NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
549546 |
2lvk   |
18573 | cing | 4-filtered-FRED | STAR | entry | full | 1921 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lvk
# This FRED archive file contains, for PDB entry <2lvk>:
#
# - 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.PDB_coordinate_file_version .
_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_2lvk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lvk
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8599.51
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 $Polcalcin_Phl_p_7 A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
stop_
save_
save_Polcalcin_Phl_p_7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Polcalcin Phl p 7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADDMERIFKRFDTNGDGKISLSELTDALRTLGSTSADEVQRMMAEIDTDGDGFIDFNEFISFCNANPGLMKDVAKVF
_Entity.Number_of_monomers 77
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ASP . 1 1
3 ASP . 1 1
4 MET . 1 1
5 GLU . 1 1
6 ARG . 1 1
7 ILE . 1 1
8 PHE . 1 1
9 LYS . 1 1
10 ARG . 1 1
11 PHE . 1 1
12 ASP . 1 1
13 THR . 1 1
14 ASN . 1 1
15 GLY . 1 1
16 ASP . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 ILE . 1 1
20 SER . 1 1
21 LEU . 1 1
22 SER . 1 1
23 GLU . 1 1
24 LEU . 1 1
25 THR . 1 1
26 ASP . 1 1
27 ALA . 1 1
28 LEU . 1 1
29 ARG . 1 1
30 THR . 1 1
31 LEU . 1 1
32 GLY . 1 1
33 SER . 1 1
34 THR . 1 1
35 SER . 1 1
36 ALA . 1 1
37 ASP . 1 1
38 GLU . 1 1
39 VAL . 1 1
40 GLN . 1 1
41 ARG . 1 1
42 MET . 1 1
43 MET . 1 1
44 ALA . 1 1
45 GLU . 1 1
46 ILE . 1 1
47 ASP . 1 1
48 THR . 1 1
49 ASP . 1 1
50 GLY . 1 1
51 ASP . 1 1
52 GLY . 1 1
53 PHE . 1 1
54 ILE . 1 1
55 ASP . 1 1
56 PHE . 1 1
57 ASN . 1 1
58 GLU . 1 1
59 PHE . 1 1
60 ILE . 1 1
61 SER . 1 1
62 PHE . 1 1
63 CYS . 1 1
64 ASN . 1 1
65 ALA . 1 1
66 ASN . 1 1
67 PRO . 1 1
68 GLY . 1 1
69 LEU . 1 1
70 MET . 1 1
71 LYS . 1 1
72 ASP . 1 1
73 VAL . 1 1
74 ALA . 1 1
75 LYS . 1 1
76 VAL . 1 1
77 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
ASP 3 3 1 1
MET 4 4 1 1
GLU 5 5 1 1
ARG 6 6 1 1
ILE 7 7 1 1
PHE 8 8 1 1
LYS 9 9 1 1
ARG 10 10 1 1
PHE 11 11 1 1
ASP 12 12 1 1
THR 13 13 1 1
ASN 14 14 1 1
GLY 15 15 1 1
ASP 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
ILE 19 19 1 1
SER 20 20 1 1
LEU 21 21 1 1
SER 22 22 1 1
GLU 23 23 1 1
LEU 24 24 1 1
THR 25 25 1 1
ASP 26 26 1 1
ALA 27 27 1 1
LEU 28 28 1 1
ARG 29 29 1 1
THR 30 30 1 1
LEU 31 31 1 1
GLY 32 32 1 1
SER 33 33 1 1
THR 34 34 1 1
SER 35 35 1 1
ALA 36 36 1 1
ASP 37 37 1 1
GLU 38 38 1 1
VAL 39 39 1 1
GLN 40 40 1 1
ARG 41 41 1 1
MET 42 42 1 1
MET 43 43 1 1
ALA 44 44 1 1
GLU 45 45 1 1
ILE 46 46 1 1
ASP 47 47 1 1
THR 48 48 1 1
ASP 49 49 1 1
GLY 50 50 1 1
ASP 51 51 1 1
GLY 52 52 1 1
PHE 53 53 1 1
ILE 54 54 1 1
ASP 55 55 1 1
PHE 56 56 1 1
ASN 57 57 1 1
GLU 58 58 1 1
PHE 59 59 1 1
ILE 60 60 1 1
SER 61 61 1 1
PHE 62 62 1 1
CYS 63 63 1 1
ASN 64 64 1 1
ALA 65 65 1 1
ASN 66 66 1 1
PRO 67 67 1 1
GLY 68 68 1 1
LEU 69 69 1 1
MET 70 70 1 1
LYS 71 71 1 1
ASP 72 72 1 1
VAL 73 73 1 1
ALA 74 74 1 1
LYS 75 75 1 1
VAL 76 76 1 1
PHE 77 77 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
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
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
1 1 2 1 1 3 ASP HA . 3 ASP HA 1 1
2 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
2 1 2 1 1 4 MET H . 4 MET H 1 1
3 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
3 1 2 1 1 5 GLU H . 5 GLU H 1 1
4 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
4 1 2 1 1 5 GLU H . 5 GLU H 1 1
5 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
5 1 2 1 1 5 GLU H . 5 GLU H 1 1
6 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
6 1 2 1 1 5 GLU HB2 . 5 GLU HB2 1 1
7 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
7 1 2 1 1 5 GLU HB3 . 5 GLU HB3 1 1
8 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
8 1 2 1 1 6 ARG H . 6 ARG H 1 1
9 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
9 1 2 1 1 5 GLU H . 5 GLU H 1 1
10 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
10 1 2 1 1 5 GLU HB2 . 5 GLU HB2 1 1
11 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
11 1 2 1 1 5 GLU HB3 . 5 GLU HB3 1 1
12 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
12 1 2 1 1 6 ARG H . 6 ARG H 1 1
13 1 1 1 1 3 ASP H . 3 ASP H 1 1
13 1 2 1 1 3 ASP HB2 . 3 ASP HB2 1 1
14 1 1 1 1 3 ASP H . 3 ASP H 1 1
14 1 2 1 1 3 ASP QB . 3 ASP QB 1 1
15 1 1 1 1 3 ASP H . 3 ASP H 1 1
15 1 2 1 1 3 ASP HB3 . 3 ASP HB3 1 1
16 1 1 1 1 3 ASP H . 3 ASP H 1 1
16 1 2 1 1 6 ARG H . 6 ARG H 1 1
17 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
17 1 2 1 1 4 MET HA . 4 MET HA 1 1
18 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
18 1 2 1 1 6 ARG H . 6 ARG H 1 1
19 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
19 1 2 1 1 6 ARG HB3 . 6 ARG HB3 1 1
20 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
20 1 2 1 1 6 ARG HG3 . 6 ARG HG3 1 1
21 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
21 1 2 1 1 4 MET H . 4 MET H 1 1
22 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
22 1 2 1 1 6 ARG H . 6 ARG H 1 1
23 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
23 1 2 1 1 7 ILE MD . 7 ILE HD11 1 1
24 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
24 1 2 1 1 74 ALA MB . 74 ALA HB3 1 1
25 1 1 1 1 3 ASP HB2 . 3 ASP HB2 1 1
25 1 2 1 1 4 MET H . 4 MET H 1 1
26 1 1 1 1 3 ASP HB2 . 3 ASP HB2 1 1
26 1 2 1 1 7 ILE MD . 7 ILE HD11 1 1
27 1 1 1 1 3 ASP HB2 . 3 ASP HB2 1 1
27 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
28 1 1 1 1 3 ASP HB2 . 3 ASP HB2 1 1
28 1 2 1 1 74 ALA MB . 74 ALA HB2 1 1
29 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
29 1 2 1 1 4 MET H . 4 MET H 1 1
30 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
30 1 2 1 1 7 ILE MD . 7 ILE HD11 1 1
31 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
31 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
32 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
32 1 2 1 1 74 ALA MB . 74 ALA HB2 1 1
33 1 1 1 1 4 MET H . 4 MET H 1 1
33 1 2 1 1 4 MET HB2 . 4 MET HB2 1 1
34 1 1 1 1 4 MET H . 4 MET H 1 1
34 1 2 1 1 4 MET HB3 . 4 MET HB3 1 1
35 1 1 1 1 4 MET H . 4 MET H 1 1
35 1 2 1 1 4 MET ME . 4 MET HE1 1 1
36 1 1 1 1 4 MET H . 4 MET H 1 1
36 1 2 1 1 4 MET HG2 . 4 MET HG2 1 1
37 1 1 1 1 4 MET H . 4 MET H 1 1
37 1 2 1 1 4 MET HG3 . 4 MET HG3 1 1
38 1 1 1 1 4 MET H . 4 MET H 1 1
38 1 2 1 1 6 ARG H . 6 ARG H 1 1
39 1 1 1 1 4 MET H . 4 MET H 1 1
39 1 2 1 1 6 ARG HG3 . 6 ARG HG3 1 1
40 1 1 1 1 4 MET H . 4 MET H 1 1
40 1 2 1 1 7 ILE MD . 7 ILE HD11 1 1
41 1 1 1 1 4 MET HA . 4 MET HA 1 1
41 1 2 1 1 4 MET HB3 . 4 MET HB3 1 1
42 1 1 1 1 4 MET HA . 4 MET HA 1 1
42 1 2 1 1 4 MET ME . 4 MET HE1 1 1
43 1 1 1 1 4 MET HA . 4 MET HA 1 1
43 1 2 1 1 4 MET HG2 . 4 MET HG2 1 1
44 1 1 1 1 4 MET HA . 4 MET HA 1 1
44 1 2 1 1 7 ILE H . 7 ILE H 1 1
45 1 1 1 1 4 MET HA . 4 MET HA 1 1
45 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
46 1 1 1 1 4 MET HA . 4 MET HA 1 1
46 1 2 1 1 7 ILE MD . 7 ILE HD12 1 1
47 1 1 1 1 4 MET HA . 4 MET HA 1 1
47 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
48 1 1 1 1 4 MET HA . 4 MET HA 1 1
48 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
49 1 1 1 1 4 MET HA . 4 MET HA 1 1
49 1 2 1 1 7 ILE MG . 7 ILE HG22 1 1
50 1 1 1 1 4 MET HA . 4 MET HA 1 1
50 1 2 1 1 8 PHE H . 8 PHE H 1 1
51 1 1 1 1 4 MET HA . 4 MET HA 1 1
51 1 2 1 1 60 ILE MD . 60 ILE HD12 1 1
52 1 1 1 1 4 MET HB2 . 4 MET HB2 1 1
52 1 2 1 1 4 MET HG2 . 4 MET HG2 1 1
53 1 1 1 1 4 MET HB2 . 4 MET HB2 1 1
53 1 2 1 1 5 GLU H . 5 GLU H 1 1
54 1 1 1 1 4 MET HB2 . 4 MET HB2 1 1
54 1 2 1 1 5 GLU HA . 5 GLU HA 1 1
55 1 1 1 1 4 MET HB2 . 4 MET HB2 1 1
55 1 2 1 1 5 GLU HB3 . 5 GLU HB3 1 1
56 1 1 1 1 4 MET HB2 . 4 MET HB2 1 1
56 1 2 1 1 56 PHE HE1 . 56 PHE HE1 1 1
57 1 1 1 1 4 MET HB2 . 4 MET HB2 1 1
57 1 2 1 1 60 ILE MD . 60 ILE HD12 1 1
58 1 1 1 1 4 MET HB2 . 4 MET HB2 1 1
58 1 2 1 1 60 ILE MG . 60 ILE HG22 1 1
59 1 1 1 1 4 MET HB3 . 4 MET HB3 1 1
59 1 2 1 1 7 ILE MD . 7 ILE HD12 1 1
60 1 1 1 1 4 MET HB3 . 4 MET HB3 1 1
60 1 2 1 1 8 PHE H . 8 PHE H 1 1
61 1 1 1 1 4 MET HB3 . 4 MET HB3 1 1
61 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
62 1 1 1 1 4 MET HB3 . 4 MET HB3 1 1
62 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
63 1 1 1 1 4 MET HB3 . 4 MET HB3 1 1
63 1 2 1 1 56 PHE HE1 . 56 PHE HE1 1 1
64 1 1 1 1 4 MET HB3 . 4 MET HB3 1 1
64 1 2 1 1 60 ILE MD . 60 ILE HD12 1 1
65 1 1 1 1 4 MET HB3 . 4 MET HB3 1 1
65 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
66 1 1 1 1 4 MET HB3 . 4 MET HB3 1 1
66 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
67 1 1 1 1 4 MET HB3 . 4 MET HB3 1 1
67 1 2 1 1 60 ILE MG . 60 ILE HG22 1 1
68 1 1 1 1 4 MET ME . 4 MET HE1 1 1
68 1 2 1 1 59 PHE HB3 . 59 PHE HB3 1 1
69 1 1 1 1 4 MET ME . 4 MET HE3 1 1
69 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
70 1 1 1 1 4 MET ME . 4 MET HE1 1 1
70 1 2 1 1 60 ILE MD . 60 ILE HD12 1 1
71 1 1 1 1 4 MET ME . 4 MET HE1 1 1
71 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
72 1 1 1 1 4 MET ME . 4 MET HE1 1 1
72 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
73 1 1 1 1 4 MET ME . 4 MET HE3 1 1
73 1 2 1 1 60 ILE MG . 60 ILE HG22 1 1
74 1 1 1 1 4 MET ME . 4 MET HE3 1 1
74 1 2 1 1 61 SER H . 61 SER H 1 1
75 1 1 1 1 4 MET ME . 4 MET HE2 1 1
75 1 2 1 1 63 CYS H . 63 CYS H 1 1
76 1 1 1 1 4 MET ME . 4 MET HE3 1 1
76 1 2 1 1 63 CYS HB2 . 63 CYS HB2 1 1
77 1 1 1 1 4 MET ME . 4 MET HE3 1 1
77 1 2 1 1 64 ASN H . 64 ASN H 1 1
78 1 1 1 1 4 MET ME . 4 MET HE3 1 1
78 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
79 1 1 1 1 4 MET HG2 . 4 MET HG2 1 1
79 1 2 1 1 7 ILE MD . 7 ILE HD12 1 1
80 1 1 1 1 4 MET HG2 . 4 MET HG2 1 1
80 1 2 1 1 56 PHE HE1 . 56 PHE HE1 1 1
81 1 1 1 1 4 MET HG2 . 4 MET HG2 1 1
81 1 2 1 1 60 ILE MD . 60 ILE HD12 1 1
82 1 1 1 1 4 MET HG2 . 4 MET HG2 1 1
82 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
83 1 1 1 1 4 MET HG2 . 4 MET HG2 1 1
83 1 2 1 1 60 ILE MG . 60 ILE HG22 1 1
84 1 1 1 1 4 MET HG3 . 4 MET HG3 1 1
84 1 2 1 1 56 PHE HE1 . 56 PHE HE1 1 1
85 1 1 1 1 4 MET HG3 . 4 MET HG3 1 1
85 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
86 1 1 1 1 4 MET HG3 . 4 MET HG3 1 1
86 1 2 1 1 60 ILE MD . 60 ILE HD12 1 1
87 1 1 1 1 4 MET HG3 . 4 MET HG3 1 1
87 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
88 1 1 1 1 4 MET HG3 . 4 MET HG3 1 1
88 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
89 1 1 1 1 4 MET HG3 . 4 MET HG3 1 1
89 1 2 1 1 60 ILE MG . 60 ILE HG22 1 1
90 1 1 1 1 5 GLU H . 5 GLU H 1 1
90 1 2 1 1 5 GLU HB2 . 5 GLU HB2 1 1
91 1 1 1 1 5 GLU H . 5 GLU H 1 1
91 1 2 1 1 5 GLU HB3 . 5 GLU HB3 1 1
92 1 1 1 1 5 GLU H . 5 GLU H 1 1
92 1 2 1 1 5 GLU HG3 . 5 GLU HG3 1 1
93 1 1 1 1 5 GLU H . 5 GLU H 1 1
93 1 2 1 1 6 ARG H . 6 ARG H 1 1
94 1 1 1 1 5 GLU H . 5 GLU H 1 1
94 1 2 1 1 6 ARG HA . 6 ARG HA 1 1
95 1 1 1 1 5 GLU H . 5 GLU H 1 1
95 1 2 1 1 6 ARG HG2 . 6 ARG HG2 1 1
96 1 1 1 1 5 GLU H . 5 GLU H 1 1
96 1 2 1 1 7 ILE H . 7 ILE H 1 1
97 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
97 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
98 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
98 1 2 1 1 5 GLU HG3 . 5 GLU HG3 1 1
99 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
99 1 2 1 1 8 PHE H . 8 PHE H 1 1
100 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
100 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
101 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
101 1 2 1 1 9 LYS HD3 . 9 LYS HD3 1 1
102 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
102 1 2 1 1 56 PHE HD2 . 56 PHE HD2 1 1
103 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
103 1 2 1 1 56 PHE HE2 . 56 PHE HE2 1 1
104 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
104 1 2 1 1 56 PHE HE2 . 56 PHE HE2 1 1
105 1 1 1 1 5 GLU HB3 . 5 GLU HB3 1 1
105 1 2 1 1 6 ARG H . 6 ARG H 1 1
106 1 1 1 1 5 GLU HB3 . 5 GLU HB3 1 1
106 1 2 1 1 8 PHE H . 8 PHE H 1 1
107 1 1 1 1 5 GLU HG2 . 5 GLU HG2 1 1
107 1 2 1 1 6 ARG H . 6 ARG H 1 1
108 1 1 1 1 5 GLU HG2 . 5 GLU HG2 1 1
108 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
109 1 1 1 1 5 GLU HG2 . 5 GLU HG2 1 1
109 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
110 1 1 1 1 5 GLU HG3 . 5 GLU HG3 1 1
110 1 2 1 1 6 ARG H . 6 ARG H 1 1
111 1 1 1 1 5 GLU HG3 . 5 GLU HG3 1 1
111 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
112 1 1 1 1 5 GLU HG3 . 5 GLU HG3 1 1
112 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
113 1 1 1 1 5 GLU HG3 . 5 GLU HG3 1 1
113 1 2 1 1 56 PHE HE2 . 56 PHE HE2 1 1
114 1 1 1 1 6 ARG H . 6 ARG H 1 1
114 1 2 1 1 6 ARG HB3 . 6 ARG HB3 1 1
115 1 1 1 1 6 ARG H . 6 ARG H 1 1
115 1 2 1 1 6 ARG HD2 . 6 ARG HD2 1 1
116 1 1 1 1 6 ARG H . 6 ARG H 1 1
116 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
117 1 1 1 1 6 ARG H . 6 ARG H 1 1
117 1 2 1 1 6 ARG HD3 . 6 ARG HD3 1 1
118 1 1 1 1 6 ARG H . 6 ARG H 1 1
118 1 2 1 1 6 ARG HG2 . 6 ARG HG2 1 1
119 1 1 1 1 6 ARG H . 6 ARG H 1 1
119 1 2 1 1 6 ARG HG3 . 6 ARG HG3 1 1
120 1 1 1 1 6 ARG H . 6 ARG H 1 1
120 1 2 1 1 9 LYS HD3 . 9 LYS HD3 1 1
121 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
121 1 2 1 1 6 ARG HG2 . 6 ARG HG2 1 1
122 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
122 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
123 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
123 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
124 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
124 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
125 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1
125 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
126 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1
126 1 2 1 1 6 ARG HG3 . 6 ARG HG3 1 1
127 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1
127 1 2 1 1 6 ARG HG2 . 6 ARG HG2 1 1
128 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
128 1 2 1 1 7 ILE H . 7 ILE H 1 1
129 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
129 1 2 1 1 7 ILE MD . 7 ILE HD11 1 1
130 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
130 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
131 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
131 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
132 1 1 1 1 6 ARG HD2 . 6 ARG HD2 1 1
132 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
133 1 1 1 1 6 ARG HD3 . 6 ARG HD3 1 1
133 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
134 1 1 1 1 6 ARG HG2 . 6 ARG HG2 1 1
134 1 2 1 1 7 ILE HA . 7 ILE HA 1 1
135 1 1 1 1 6 ARG HG2 . 6 ARG HG2 1 1
135 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
136 1 1 1 1 6 ARG HG3 . 6 ARG HG3 1 1
136 1 2 1 1 7 ILE H . 7 ILE H 1 1
137 1 1 1 1 6 ARG HG3 . 6 ARG HG3 1 1
137 1 2 1 1 7 ILE HA . 7 ILE HA 1 1
138 1 1 1 1 6 ARG HG3 . 6 ARG HG3 1 1
138 1 2 1 1 8 PHE H . 8 PHE H 1 1
139 1 1 1 1 7 ILE H . 7 ILE H 1 1
139 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
140 1 1 1 1 7 ILE H . 7 ILE H 1 1
140 1 2 1 1 7 ILE MD . 7 ILE HD11 1 1
141 1 1 1 1 7 ILE H . 7 ILE H 1 1
141 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
142 1 1 1 1 7 ILE H . 7 ILE H 1 1
142 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
143 1 1 1 1 7 ILE H . 7 ILE H 1 1
143 1 2 1 1 8 PHE H . 8 PHE H 1 1
144 1 1 1 1 7 ILE H . 7 ILE H 1 1
144 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
145 1 1 1 1 7 ILE H . 7 ILE H 1 1
145 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
146 1 1 1 1 7 ILE H . 7 ILE H 1 1
146 1 2 1 1 10 ARG HG2 . 10 ARG HG2 1 1
147 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
147 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
148 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
148 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
149 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
149 1 2 1 1 7 ILE MG . 7 ILE HG21 1 1
150 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
150 1 2 1 1 9 LYS H . 9 LYS H 1 1
151 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
151 1 2 1 1 10 ARG H . 10 ARG H 1 1
152 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
152 1 2 1 1 10 ARG HB2 . 10 ARG HB2 1 1
153 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
153 1 2 1 1 10 ARG QD . 10 ARG QD 1 1
154 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
154 1 2 1 1 10 ARG HG2 . 10 ARG HG2 1 1
155 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
155 1 2 1 1 11 PHE H . 11 PHE H 1 1
156 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
156 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
157 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
157 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
158 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
158 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
159 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
159 1 2 1 1 77 PHE HD2 . 77 PHE HD1 1 1
160 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
160 1 2 1 1 7 ILE MD . 7 ILE HD12 1 1
161 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
161 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
162 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
162 1 2 1 1 8 PHE H . 8 PHE H 1 1
163 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
163 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
164 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
164 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
165 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
165 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
166 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
166 1 2 1 1 10 ARG H . 10 ARG H 1 1
167 1 1 1 1 7 ILE MD . 7 ILE HD12 1 1
167 1 2 1 1 8 PHE H . 8 PHE H 1 1
168 1 1 1 1 7 ILE MD . 7 ILE HD13 1 1
168 1 2 1 1 70 MET HA . 70 MET HA 1 1
169 1 1 1 1 7 ILE MD . 7 ILE HD13 1 1
169 1 2 1 1 73 VAL H . 73 VAL H 1 1
170 1 1 1 1 7 ILE MD . 7 ILE HD13 1 1
170 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
171 1 1 1 1 7 ILE MD . 7 ILE HD13 1 1
171 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
172 1 1 1 1 7 ILE MD . 7 ILE HD13 1 1
172 1 2 1 1 74 ALA H . 74 ALA H 1 1
173 1 1 1 1 7 ILE MD . 7 ILE HD11 1 1
173 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
174 1 1 1 1 7 ILE MD . 7 ILE HD13 1 1
174 1 2 1 1 74 ALA MB . 74 ALA HB3 1 1
175 1 1 1 1 7 ILE MD . 7 ILE HD13 1 1
175 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
176 1 1 1 1 7 ILE MD . 7 ILE HD13 1 1
176 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
177 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
177 1 2 1 1 8 PHE H . 8 PHE H 1 1
178 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
178 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
179 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
179 1 2 1 1 76 VAL H . 76 VAL H 1 1
180 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
180 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
181 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
181 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
182 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
182 1 2 1 1 7 ILE MG . 7 ILE HG22 1 1
183 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
183 1 2 1 1 8 PHE H . 8 PHE H 1 1
184 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
184 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
185 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
185 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
186 1 1 1 1 7 ILE MG . 7 ILE HG23 1 1
186 1 2 1 1 8 PHE H . 8 PHE H 1 1
187 1 1 1 1 7 ILE MG . 7 ILE HG23 1 1
187 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
188 1 1 1 1 7 ILE MG . 7 ILE HG21 1 1
188 1 2 1 1 9 LYS H . 9 LYS H 1 1
189 1 1 1 1 7 ILE MG . 7 ILE HG21 1 1
189 1 2 1 1 10 ARG H . 10 ARG H 1 1
190 1 1 1 1 7 ILE MG . 7 ILE HG21 1 1
190 1 2 1 1 10 ARG HB2 . 10 ARG HB2 1 1
191 1 1 1 1 7 ILE MG . 7 ILE HG21 1 1
191 1 2 1 1 11 PHE H . 11 PHE H 1 1
192 1 1 1 1 7 ILE MG . 7 ILE HG22 1 1
192 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
193 1 1 1 1 7 ILE MG . 7 ILE HG21 1 1
193 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
194 1 1 1 1 7 ILE MG . 7 ILE HG21 1 1
194 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
195 1 1 1 1 8 PHE H . 8 PHE H 1 1
195 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
196 1 1 1 1 8 PHE H . 8 PHE H 1 1
196 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
197 1 1 1 1 8 PHE H . 8 PHE H 1 1
197 1 2 1 1 9 LYS H . 9 LYS H 1 1
198 1 1 1 1 8 PHE H . 8 PHE H 1 1
198 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
199 1 1 1 1 8 PHE H . 8 PHE H 1 1
199 1 2 1 1 10 ARG H . 10 ARG H 1 1
200 1 1 1 1 8 PHE H . 8 PHE H 1 1
200 1 2 1 1 10 ARG HG2 . 10 ARG HG2 1 1
201 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
201 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
202 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
202 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
203 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
203 1 2 1 1 10 ARG H . 10 ARG H 1 1
204 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
204 1 2 1 1 11 PHE H . 11 PHE H 1 1
205 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
205 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
206 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
206 1 2 1 1 11 PHE HD1 . 11 PHE HD1 1 1
207 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
207 1 2 1 1 12 ASP H . 12 ASM H 1 1
208 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
208 1 2 1 1 9 LYS H . 9 LYS H 1 1
209 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
209 1 2 1 1 9 LYS HD2 . 9 LYS HD2 1 1
210 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
210 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
211 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
211 1 2 1 1 10 ARG H . 10 ARG H 1 1
212 1 1 1 1 9 LYS H . 9 LYS H 1 1
212 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
213 1 1 1 1 9 LYS H . 9 LYS H 1 1
213 1 2 1 1 9 LYS HD2 . 9 LYS HD2 1 1
214 1 1 1 1 9 LYS H . 9 LYS H 1 1
214 1 2 1 1 9 LYS HE2 . 9 LYS HE2 1 1
215 1 1 1 1 9 LYS H . 9 LYS H 1 1
215 1 2 1 1 9 LYS HE3 . 9 LYS HE3 1 1
216 1 1 1 1 9 LYS H . 9 LYS H 1 1
216 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
217 1 1 1 1 9 LYS H . 9 LYS H 1 1
217 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
218 1 1 1 1 9 LYS H . 9 LYS H 1 1
218 1 2 1 1 10 ARG H . 10 ARG H 1 1
219 1 1 1 1 9 LYS H . 9 LYS H 1 1
219 1 2 1 1 10 ARG HG2 . 10 ARG HG2 1 1
220 1 1 1 1 9 LYS H . 9 LYS H 1 1
220 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
221 1 1 1 1 9 LYS H . 9 LYS H 1 1
221 1 2 1 1 11 PHE HD1 . 11 PHE HD1 1 1
222 1 1 1 1 9 LYS H . 9 LYS H 1 1
222 1 2 1 1 12 ASP H . 12 ASM H 1 1
223 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
223 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
224 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
224 1 2 1 1 9 LYS HD2 . 9 LYS HD2 1 1
225 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
225 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
226 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
226 1 2 1 1 10 ARG QD . 10 ARG QD 1 1
227 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
227 1 2 1 1 11 PHE H . 11 PHE H 1 1
228 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
228 1 2 1 1 12 ASP H . 12 ASM H 1 1
229 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
229 1 2 1 1 12 ASP HB3 . 12 ASM HB3 1 1
230 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
230 1 2 1 1 10 ARG H . 10 ARG H 1 1
231 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
231 1 2 1 1 10 ARG QD . 10 ARG QD 1 1
232 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
232 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
233 1 1 1 1 9 LYS HD2 . 9 LYS HD2 1 1
233 1 2 1 1 10 ARG H . 10 ARG H 1 1
234 1 1 1 1 9 LYS QE . 9 LYS QE 1 1
234 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
235 1 1 1 1 9 LYS QE . 9 LYS QE 1 1
235 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
236 1 1 1 1 9 LYS QE . 9 LYS QE 1 1
236 1 2 1 1 12 ASP HB3 . 12 ASM HB3 1 1
237 1 1 1 1 9 LYS HE2 . 9 LYS HE2 1 1
237 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
238 1 1 1 1 9 LYS HE3 . 9 LYS HE3 1 1
238 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
239 1 1 1 1 10 ARG H . 10 ARG H 1 1
239 1 2 1 1 10 ARG HB2 . 10 ARG HB2 1 1
240 1 1 1 1 10 ARG H . 10 ARG H 1 1
240 1 2 1 1 10 ARG HB3 . 10 ARG HB3 1 1
241 1 1 1 1 10 ARG H . 10 ARG H 1 1
241 1 2 1 1 10 ARG QD . 10 ARG QD 1 1
242 1 1 1 1 10 ARG H . 10 ARG H 1 1
242 1 2 1 1 10 ARG HG2 . 10 ARG HG2 1 1
243 1 1 1 1 10 ARG H . 10 ARG H 1 1
243 1 2 1 1 11 PHE H . 11 PHE H 1 1
244 1 1 1 1 10 ARG H . 10 ARG H 1 1
244 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
245 1 1 1 1 10 ARG H . 10 ARG H 1 1
245 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
246 1 1 1 1 10 ARG H . 10 ARG H 1 1
246 1 2 1 1 11 PHE HD1 . 11 PHE HD1 1 1
247 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
247 1 2 1 1 10 ARG HB3 . 10 ARG HB3 1 1
248 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
248 1 2 1 1 10 ARG QD . 10 ARG QD 1 1
249 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
249 1 2 1 1 10 ARG HG2 . 10 ARG HG2 1 1
250 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
250 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
251 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
251 1 2 1 1 11 PHE HD1 . 11 PHE HD1 1 1
252 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
252 1 2 1 1 12 ASP HB3 . 12 ASM HB3 1 1
253 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 1
253 1 2 1 1 10 ARG HG2 . 10 ARG HG2 1 1
254 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 1
254 1 2 1 1 11 PHE H . 11 PHE H 1 1
255 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 1
255 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
256 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 1
256 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
257 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 1
257 1 2 1 1 11 PHE HD1 . 11 PHE HD1 1 1
258 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 1
258 1 2 1 1 27 ALA MB . 27 ALA HB3 1 1
259 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 1
259 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
260 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 1
260 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
261 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 1
261 1 2 1 1 77 PHE HD2 . 77 PHE HD1 1 1
262 1 1 1 1 10 ARG HB3 . 10 ARG HB3 1 1
262 1 2 1 1 10 ARG QD . 10 ARG QD 1 1
263 1 1 1 1 10 ARG HB3 . 10 ARG HB3 1 1
263 1 2 1 1 10 ARG HG3 . 10 ARG HG3 1 1
264 1 1 1 1 10 ARG HB3 . 10 ARG HB3 1 1
264 1 2 1 1 11 PHE H . 11 PHE H 1 1
265 1 1 1 1 10 ARG HB3 . 10 ARG HB3 1 1
265 1 2 1 1 11 PHE HD1 . 11 PHE HD1 1 1
266 1 1 1 1 10 ARG HB3 . 10 ARG HB3 1 1
266 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
267 1 1 1 1 10 ARG HB3 . 10 ARG HB3 1 1
267 1 2 1 1 77 PHE HD2 . 77 PHE HD1 1 1
268 1 1 1 1 10 ARG QD . 10 ARG QD 1 1
268 1 2 1 1 10 ARG HG2 . 10 ARG HG2 1 1
269 1 1 1 1 10 ARG QD . 10 ARG QD 1 1
269 1 2 1 1 77 PHE HD2 . 77 PHE HD1 1 1
270 1 1 1 1 10 ARG HG2 . 10 ARG HG2 1 1
270 1 2 1 1 11 PHE HD1 . 11 PHE HD1 1 1
271 1 1 1 1 10 ARG HG3 . 10 ARG HG3 1 1
271 1 2 1 1 11 PHE HD1 . 11 PHE HD1 1 1
272 1 1 1 1 10 ARG HG3 . 10 ARG HG3 1 1
272 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
273 1 1 1 1 10 ARG HG3 . 10 ARG HG3 1 1
273 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
274 1 1 1 1 10 ARG HG3 . 10 ARG HG3 1 1
274 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
275 1 1 1 1 10 ARG HG3 . 10 ARG HG3 1 1
275 1 2 1 1 77 PHE HD2 . 77 PHE HD1 1 1
276 1 1 1 1 11 PHE H . 11 PHE H 1 1
276 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
277 1 1 1 1 11 PHE H . 11 PHE H 1 1
277 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
278 1 1 1 1 11 PHE H . 11 PHE H 1 1
278 1 2 1 1 11 PHE HD1 . 11 PHE HD1 1 1
279 1 1 1 1 11 PHE H . 11 PHE H 1 1
279 1 2 1 1 11 PHE HE1 . 11 PHE HE1 1 1
280 1 1 1 1 11 PHE H . 11 PHE H 1 1
280 1 2 1 1 12 ASP H . 12 ASM H 1 1
281 1 1 1 1 11 PHE H . 11 PHE H 1 1
281 1 2 1 1 12 ASP HA . 12 ASM HA 1 1
282 1 1 1 1 11 PHE H . 11 PHE H 1 1
282 1 2 1 1 12 ASP HB3 . 12 ASM HB3 1 1
283 1 1 1 1 11 PHE H . 11 PHE H 1 1
283 1 2 1 1 19 ILE MD . 19 ILE HD12 1 1
284 1 1 1 1 11 PHE H . 11 PHE H 1 1
284 1 2 1 1 19 ILE MG . 19 ILE HG22 1 1
285 1 1 1 1 11 PHE H . 11 PHE H 1 1
285 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
286 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
286 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
287 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
287 1 2 1 1 11 PHE HD1 . 11 PHE HD1 1 1
288 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
288 1 2 1 1 11 PHE HD2 . 11 PHE HD2 1 1
289 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
289 1 2 1 1 19 ILE MD . 19 ILE HD12 1 1
290 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
290 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
291 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
291 1 2 1 1 11 PHE HD1 . 11 PHE HD1 1 1
292 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
292 1 2 1 1 12 ASP H . 12 ASM H 1 1
293 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
293 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
294 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
294 1 2 1 1 19 ILE MD . 19 ILE HD12 1 1
295 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
295 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
296 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
296 1 2 1 1 19 ILE MG . 19 ILE HG22 1 1
297 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
297 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
298 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
298 1 2 1 1 12 ASP H . 12 ASM H 1 1
299 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
299 1 2 1 1 12 ASP HA . 12 ASM HA 1 1
300 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
300 1 2 1 1 13 THR H . 13 THR H 1 1
301 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
301 1 2 1 1 19 ILE MD . 19 ILE HD12 1 1
302 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
302 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
303 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
303 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
304 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
304 1 2 1 1 19 ILE MG . 19 ILE HG22 1 1
305 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
305 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
306 1 1 1 1 11 PHE HD1 . 11 PHE HD1 1 1
306 1 2 1 1 12 ASP H . 12 ASM H 1 1
307 1 1 1 1 11 PHE HD2 . 11 PHE HD2 1 1
307 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
308 1 1 1 1 11 PHE HD2 . 11 PHE HD2 1 1
308 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
309 1 1 1 1 11 PHE HD2 . 11 PHE HD2 1 1
309 1 2 1 1 19 ILE MG . 19 ILE HG22 1 1
310 1 1 1 1 11 PHE HE1 . 11 PHE HE1 1 1
310 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
311 1 1 1 1 11 PHE HE1 . 11 PHE HE1 1 1
311 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
312 1 1 1 1 12 ASP H . 12 ASM H 1 1
312 1 2 1 1 12 ASP HB2 . 12 ASM HB2 1 1
313 1 1 1 1 12 ASP H . 12 ASM H 1 1
313 1 2 1 1 12 ASP HB3 . 12 ASM HB3 1 1
314 1 1 1 1 12 ASP H . 12 ASM H 1 1
314 1 2 1 1 19 ILE MD . 19 ILE HD12 1 1
315 1 1 1 1 12 ASP H . 12 ASM H 1 1
315 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
316 1 1 1 1 12 ASP H . 12 ASM H 1 1
316 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
317 1 1 1 1 12 ASP HA . 12 ASM HA 1 1
317 1 2 1 1 13 THR H . 13 THR H 1 1
318 1 1 1 1 12 ASP HA . 12 ASM HA 1 1
318 1 2 1 1 14 ASN H . 14 ASN H 1 1
319 1 1 1 1 12 ASP HA . 12 ASM HA 1 1
319 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
320 1 1 1 1 12 ASP HA . 12 ASM HA 1 1
320 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
321 1 1 1 1 12 ASP HA . 12 ASM HA 1 1
321 1 2 1 1 19 ILE HA . 19 ILE HA 1 1
322 1 1 1 1 12 ASP HA . 12 ASM HA 1 1
322 1 2 1 1 19 ILE MD . 19 ILE HD13 1 1
323 1 1 1 1 12 ASP HA . 12 ASM HA 1 1
323 1 2 1 1 19 ILE MG . 19 ILE HG21 1 1
324 1 1 1 1 12 ASP HA . 12 ASM HA 1 1
324 1 2 1 1 20 SER H . 20 SER H 1 1
325 1 1 1 1 12 ASP HB2 . 12 ASM HB2 1 1
325 1 2 1 1 13 THR H . 13 THR H 1 1
326 1 1 1 1 12 ASP HB2 . 12 ASM HB2 1 1
326 1 2 1 1 17 GLY H . 17 GLY H 1 1
327 1 1 1 1 12 ASP HB2 . 12 ASM HB2 1 1
327 1 2 1 1 18 LYS H . 18 LYS H 1 1
328 1 1 1 1 12 ASP HB3 . 12 ASM HB3 1 1
328 1 2 1 1 13 THR H . 13 THR H 1 1
329 1 1 1 1 12 ASP HB3 . 12 ASM HB3 1 1
329 1 2 1 1 15 GLY H . 15 GLY H 1 1
330 1 1 1 1 12 ASP HB3 . 12 ASM HB3 1 1
330 1 2 1 1 15 GLY HA2 . 15 GLY HA2 1 1
331 1 1 1 1 12 ASP HB3 . 12 ASM HB3 1 1
331 1 2 1 1 16 ASP H . 16 ASP H 1 1
332 1 1 1 1 12 ASP HB3 . 12 ASM HB3 1 1
332 1 2 1 1 17 GLY H . 17 GLY H 1 1
333 1 1 1 1 12 ASP HB3 . 12 ASM HB3 1 1
333 1 2 1 1 19 ILE MD . 19 ILE HD11 1 1
334 1 1 1 1 13 THR H . 13 THR H 1 1
334 1 2 1 1 13 THR HB . 13 THR HB 1 1
335 1 1 1 1 13 THR H . 13 THR H 1 1
335 1 2 1 1 14 ASN HA . 14 ASN HA 1 1
336 1 1 1 1 13 THR H . 13 THR H 1 1
336 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
337 1 1 1 1 13 THR H . 13 THR H 1 1
337 1 2 1 1 19 ILE MD . 19 ILE HD13 1 1
338 1 1 1 1 13 THR H . 13 THR H 1 1
338 1 2 1 1 19 ILE MG . 19 ILE HG21 1 1
339 1 1 1 1 13 THR H . 13 THR H 1 1
339 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
340 1 1 1 1 13 THR H . 13 THR H 1 1
340 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
341 1 1 1 1 13 THR HA . 13 THR HA 1 1
341 1 2 1 1 13 THR MG . 13 THR HG23 1 1
342 1 1 1 1 13 THR HA . 13 THR HA 1 1
342 1 2 1 1 15 GLY H . 15 GLY H 1 1
343 1 1 1 1 13 THR HA . 13 THR HA 1 1
343 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
344 1 1 1 1 13 THR HB . 13 THR HB 1 1
344 1 2 1 1 14 ASN H . 14 ASN H 1 1
345 1 1 1 1 13 THR HB . 13 THR HB 1 1
345 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
346 1 1 1 1 13 THR HB . 13 THR HB 1 1
346 1 2 1 1 19 ILE MG . 19 ILE HG21 1 1
347 1 1 1 1 13 THR HB . 13 THR HB 1 1
347 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
348 1 1 1 1 13 THR HB . 13 THR HB 1 1
348 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
349 1 1 1 1 13 THR MG . 13 THR HG21 1 1
349 1 2 1 1 14 ASN H . 14 ASN H 1 1
350 1 1 1 1 13 THR MG . 13 THR HG21 1 1
350 1 2 1 1 14 ASN HA . 14 ASN HA 1 1
351 1 1 1 1 13 THR MG . 13 THR HG21 1 1
351 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
352 1 1 1 1 13 THR MG . 13 THR HG21 1 1
352 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
353 1 1 1 1 13 THR MG . 13 THR HG21 1 1
353 1 2 1 1 15 GLY H . 15 GLY H 1 1
354 1 1 1 1 13 THR MG . 13 THR HG22 1 1
354 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
355 1 1 1 1 13 THR MG . 13 THR HG21 1 1
355 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
356 1 1 1 1 13 THR MG . 13 THR HG21 1 1
356 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
357 1 1 1 1 13 THR MG . 13 THR HG21 1 1
357 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
358 1 1 1 1 14 ASN H . 14 ASN H 1 1
358 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
359 1 1 1 1 14 ASN H . 14 ASN H 1 1
359 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
360 1 1 1 1 14 ASN H . 14 ASN H 1 1
360 1 2 1 1 14 ASN QD . 14 ASN HD21 1 1
361 1 1 1 1 14 ASN H . 14 ASN H 1 1
361 1 2 1 1 15 GLY H . 15 GLY H 1 1
362 1 1 1 1 14 ASN H . 14 ASN H 1 1
362 1 2 1 1 17 GLY H . 17 GLY H 1 1
363 1 1 1 1 14 ASN H . 14 ASN H 1 1
363 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
364 1 1 1 1 14 ASN H . 14 ASN H 1 1
364 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
365 1 1 1 1 14 ASN H . 14 ASN H 1 1
365 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
366 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
366 1 2 1 1 16 ASP H . 16 ASP H 1 1
367 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
367 1 2 1 1 14 ASN QD . 14 ASN HD22 1 1
368 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
368 1 2 1 1 15 GLY H . 15 GLY H 1 1
369 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
369 1 2 1 1 16 ASP H . 16 ASP H 1 1
370 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
370 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
371 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
371 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
372 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
372 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
373 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
373 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
374 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
374 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
375 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
375 1 2 1 1 14 ASN QD . 14 ASN HD21 1 1
376 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
376 1 2 1 1 15 GLY H . 15 GLY H 1 1
377 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
377 1 2 1 1 15 GLY HA2 . 15 GLY HA2 1 1
378 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
378 1 2 1 1 15 GLY HA3 . 15 GLY HA3 1 1
379 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
379 1 2 1 1 16 ASP H . 16 ASP H 1 1
380 1 1 1 1 14 ASN QD . 14 ASN HD21 1 1
380 1 2 1 1 15 GLY H . 15 GLY H 1 1
381 1 1 1 1 14 ASN QD . 14 ASN HD21 1 1
381 1 2 1 1 16 ASP H . 16 ASP H 1 1
382 1 1 1 1 14 ASN QD . 14 ASN HD21 1 1
382 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
383 1 1 1 1 15 GLY H . 15 GLY H 1 1
383 1 2 1 1 15 GLY HA2 . 15 GLY HA2 1 1
384 1 1 1 1 15 GLY H . 15 GLY H 1 1
384 1 2 1 1 16 ASP H . 16 ASP H 1 1
385 1 1 1 1 15 GLY H . 15 GLY H 1 1
385 1 2 1 1 17 GLY H . 17 GLY H 1 1
386 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
386 1 2 1 1 16 ASP H . 16 ASP H 1 1
387 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
387 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
388 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
388 1 2 1 1 17 GLY H . 17 GLY H 1 1
389 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
389 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
390 1 1 1 1 15 GLY HA3 . 15 GLY HA3 1 1
390 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
391 1 1 1 1 16 ASP H . 16 ASP H 1 1
391 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
392 1 1 1 1 16 ASP H . 16 ASP H 1 1
392 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
393 1 1 1 1 16 ASP H . 16 ASP H 1 1
393 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
394 1 1 1 1 16 ASP H . 16 ASP H 1 1
394 1 2 1 1 17 GLY H . 17 GLY H 1 1
395 1 1 1 1 16 ASP H . 16 ASP H 1 1
395 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1
396 1 1 1 1 16 ASP H . 16 ASP H 1 1
396 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
397 1 1 1 1 16 ASP H . 16 ASP H 1 1
397 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 1
398 1 1 1 1 16 ASP H . 16 ASP H 1 1
398 1 2 1 1 18 LYS QB . 18 LYS HB2 1 1
399 1 1 1 1 16 ASP H . 16 ASP H 1 1
399 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
400 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
400 1 2 1 1 17 GLY H . 17 GLY H 1 1
401 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
401 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
402 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
402 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
403 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
403 1 2 1 1 17 GLY H . 17 GLY H 1 1
404 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
404 1 2 1 1 18 LYS H . 18 LYS H 1 1
405 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
405 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
406 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
406 1 2 1 1 17 GLY H . 17 GLY H 1 1
407 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
407 1 2 1 1 17 GLY H . 17 GLY H 1 1
408 1 1 1 1 17 GLY H . 17 GLY H 1 1
408 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1
409 1 1 1 1 17 GLY H . 17 GLY H 1 1
409 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
410 1 1 1 1 17 GLY H . 17 GLY H 1 1
410 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 1
411 1 1 1 1 17 GLY H . 17 GLY H 1 1
411 1 2 1 1 18 LYS H . 18 LYS H 1 1
412 1 1 1 1 17 GLY H . 17 GLY H 1 1
412 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
413 1 1 1 1 17 GLY H . 17 GLY H 1 1
413 1 2 1 1 18 LYS QB . 18 LYS HB2 1 1
414 1 1 1 1 17 GLY H . 17 GLY H 1 1
414 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
415 1 1 1 1 17 GLY H . 17 GLY H 1 1
415 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
416 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
416 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
417 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
417 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
418 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
418 1 2 1 1 18 LYS H . 18 LYS H 1 1
419 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1
419 1 2 1 1 18 LYS H . 18 LYS H 1 1
420 1 1 1 1 18 LYS H . 18 LYS H 1 1
420 1 2 1 1 18 LYS QB . 18 LYS HB2 1 1
421 1 1 1 1 18 LYS H . 18 LYS H 1 1
421 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
422 1 1 1 1 18 LYS H . 18 LYS H 1 1
422 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
423 1 1 1 1 18 LYS H . 18 LYS H 1 1
423 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
424 1 1 1 1 18 LYS H . 18 LYS H 1 1
424 1 2 1 1 19 ILE H . 19 ILE H 1 1
425 1 1 1 1 18 LYS H . 18 LYS H 1 1
425 1 2 1 1 19 ILE HA . 19 ILE HA 1 1
426 1 1 1 1 18 LYS H . 18 LYS H 1 1
426 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
427 1 1 1 1 18 LYS H . 18 LYS H 1 1
427 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
428 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
428 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
429 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
429 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
430 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
430 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
431 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
431 1 2 1 1 19 ILE H . 19 ILE H 1 1
432 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
432 1 2 1 1 19 ILE HA . 19 ILE HA 1 1
433 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
433 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
434 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
434 1 2 1 1 19 ILE MD . 19 ILE HD11 1 1
435 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
435 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
436 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
436 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
437 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
437 1 2 1 1 54 ILE H . 54 ILE H 1 1
438 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
438 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
439 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
439 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
440 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
440 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
441 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
441 1 2 1 1 56 PHE H . 56 PHE H 1 1
442 1 1 1 1 18 LYS QB . 18 LYS HB3 1 1
442 1 2 1 1 18 LYS HD2 . 18 LYS HD2 1 1
443 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
443 1 2 1 1 18 LYS HE2 . 18 LYS HE2 1 1
444 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
444 1 2 1 1 18 LYS HE3 . 18 LYS HE3 1 1
445 1 1 1 1 18 LYS QB . 18 LYS HB3 1 1
445 1 2 1 1 19 ILE H . 19 ILE H 1 1
446 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
446 1 2 1 1 20 SER H . 20 SER H 1 1
447 1 1 1 1 18 LYS QB . 18 LYS HB3 1 1
447 1 2 1 1 53 PHE H . 53 PHE H 1 1
448 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
448 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
449 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
449 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
450 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
450 1 2 1 1 53 PHE QD . 53 PHE HD1 1 1
451 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
451 1 2 1 1 53 PHE QE . 53 PHE HE1 1 1
452 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
452 1 2 1 1 54 ILE H . 54 ILE H 1 1
453 1 1 1 1 18 LYS QB . 18 LYS HB3 1 1
453 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
454 1 1 1 1 18 LYS QB . 18 LYS HB3 1 1
454 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
455 1 1 1 1 18 LYS HD2 . 18 LYS HD2 1 1
455 1 2 1 1 19 ILE H . 19 ILE H 1 1
456 1 1 1 1 18 LYS HD2 . 18 LYS HD2 1 1
456 1 2 1 1 53 PHE H . 53 PHE H 1 1
457 1 1 1 1 18 LYS HD2 . 18 LYS HD2 1 1
457 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
458 1 1 1 1 18 LYS HD2 . 18 LYS HD2 1 1
458 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
459 1 1 1 1 18 LYS HD2 . 18 LYS HD2 1 1
459 1 2 1 1 53 PHE QD . 53 PHE HD1 1 1
460 1 1 1 1 18 LYS HD3 . 18 LYS HD3 1 1
460 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
461 1 1 1 1 18 LYS HD3 . 18 LYS HD3 1 1
461 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
462 1 1 1 1 18 LYS HD3 . 18 LYS HD3 1 1
462 1 2 1 1 53 PHE QD . 53 PHE HD1 1 1
463 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
463 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
464 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
464 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
465 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
465 1 2 1 1 53 PHE QD . 53 PHE HD2 1 1
466 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
466 1 2 1 1 53 PHE QE . 53 PHE HE1 1 1
467 1 1 1 1 18 LYS HE2 . 18 LYS HE2 1 1
467 1 2 1 1 53 PHE QD . 53 PHE HD1 1 1
468 1 1 1 1 18 LYS HE3 . 18 LYS HE3 1 1
468 1 2 1 1 53 PHE QD . 53 PHE HD1 1 1
469 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 1
469 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
470 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 1
470 1 2 1 1 53 PHE QD . 53 PHE HD1 1 1
471 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 1
471 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
472 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 1
472 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
473 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 1
473 1 2 1 1 19 ILE H . 19 ILE H 1 1
474 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 1
474 1 2 1 1 53 PHE QD . 53 PHE HD1 1 1
475 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 1
475 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
476 1 1 1 1 19 ILE H . 19 ILE H 1 1
476 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
477 1 1 1 1 19 ILE H . 19 ILE H 1 1
477 1 2 1 1 19 ILE MD . 19 ILE HD11 1 1
478 1 1 1 1 19 ILE H . 19 ILE H 1 1
478 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
479 1 1 1 1 19 ILE H . 19 ILE H 1 1
479 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
480 1 1 1 1 19 ILE H . 19 ILE H 1 1
480 1 2 1 1 20 SER H . 20 SER H 1 1
481 1 1 1 1 19 ILE H . 19 ILE H 1 1
481 1 2 1 1 43 MET ME . 43 MET HE3 1 1
482 1 1 1 1 19 ILE H . 19 ILE H 1 1
482 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
483 1 1 1 1 19 ILE H . 19 ILE H 1 1
483 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
484 1 1 1 1 19 ILE H . 19 ILE H 1 1
484 1 2 1 1 53 PHE QD . 53 PHE HD1 1 1
485 1 1 1 1 19 ILE H . 19 ILE H 1 1
485 1 2 1 1 54 ILE H . 54 ILE H 1 1
486 1 1 1 1 19 ILE H . 19 ILE H 1 1
486 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
487 1 1 1 1 19 ILE H . 19 ILE H 1 1
487 1 2 1 1 54 ILE MG . 54 ILE HG22 1 1
488 1 1 1 1 19 ILE H . 19 ILE H 1 1
488 1 2 1 1 55 ASP H . 55 ASP H 1 1
489 1 1 1 1 19 ILE H . 19 ILE H 1 1
489 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
490 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
490 1 2 1 1 19 ILE MD . 19 ILE HD13 1 1
491 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
491 1 2 1 1 20 SER H . 20 SER H 1 1
492 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
492 1 2 1 1 23 GLU H . 23 GLU H 1 1
493 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
493 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
494 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
494 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
495 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
495 1 2 1 1 24 LEU H . 24 LEU H 1 1
496 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
496 1 2 1 1 20 SER H . 20 SER H 1 1
497 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
497 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
498 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
498 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
499 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
499 1 2 1 1 54 ILE H . 54 ILE H 1 1
500 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
500 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
501 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
501 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
502 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
502 1 2 1 1 54 ILE MG . 54 ILE HG22 1 1
503 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
503 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
504 1 1 1 1 19 ILE MD . 19 ILE HD13 1 1
504 1 2 1 1 19 ILE MG . 19 ILE HG21 1 1
505 1 1 1 1 19 ILE MD . 19 ILE HD13 1 1
505 1 2 1 1 20 SER H . 20 SER H 1 1
506 1 1 1 1 19 ILE MD . 19 ILE HD13 1 1
506 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
507 1 1 1 1 19 ILE MD . 19 ILE HD13 1 1
507 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
508 1 1 1 1 19 ILE MD . 19 ILE HD13 1 1
508 1 2 1 1 24 LEU H . 24 LEU H 1 1
509 1 1 1 1 19 ILE MD . 19 ILE HD13 1 1
509 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
510 1 1 1 1 19 ILE MD . 19 ILE HD11 1 1
510 1 2 1 1 54 ILE H . 54 ILE H 1 1
511 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
511 1 2 1 1 20 SER H . 20 SER H 1 1
512 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
512 1 2 1 1 54 ILE MG . 54 ILE HG22 1 1
513 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
513 1 2 1 1 55 ASP H . 55 ASP H 1 1
514 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
514 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
515 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
515 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
516 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
516 1 2 1 1 20 SER H . 20 SER H 1 1
517 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
517 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
518 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
518 1 2 1 1 54 ILE MG . 54 ILE HG22 1 1
519 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
519 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
520 1 1 1 1 19 ILE MG . 19 ILE HG21 1 1
520 1 2 1 1 20 SER H . 20 SER H 1 1
521 1 1 1 1 19 ILE MG . 19 ILE HG21 1 1
521 1 2 1 1 20 SER QB . 20 SER QB 1 1
522 1 1 1 1 19 ILE MG . 19 ILE HG23 1 1
522 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
523 1 1 1 1 19 ILE MG . 19 ILE HG21 1 1
523 1 2 1 1 23 GLU H . 23 GLU H 1 1
524 1 1 1 1 19 ILE MG . 19 ILE HG21 1 1
524 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
525 1 1 1 1 19 ILE MG . 19 ILE HG21 1 1
525 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
526 1 1 1 1 19 ILE MG . 19 ILE HG21 1 1
526 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
527 1 1 1 1 19 ILE MG . 19 ILE HG21 1 1
527 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
528 1 1 1 1 19 ILE MG . 19 ILE HG21 1 1
528 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
529 1 1 1 1 19 ILE MG . 19 ILE HG21 1 1
529 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
530 1 1 1 1 19 ILE MG . 19 ILE HG21 1 1
530 1 2 1 1 24 LEU H . 24 LEU H 1 1
531 1 1 1 1 19 ILE MG . 19 ILE HG22 1 1
531 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
532 1 1 1 1 19 ILE MG . 19 ILE HG23 1 1
532 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
533 1 1 1 1 19 ILE MG . 19 ILE HG22 1 1
533 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
534 1 1 1 1 19 ILE MG . 19 ILE HG21 1 1
534 1 2 1 1 25 THR H . 25 THR H 1 1
535 1 1 1 1 19 ILE MG . 19 ILE HG23 1 1
535 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
536 1 1 1 1 19 ILE MG . 19 ILE HG23 1 1
536 1 2 1 1 43 MET ME . 43 MET HE1 1 1
537 1 1 1 1 19 ILE MG . 19 ILE HG21 1 1
537 1 2 1 1 54 ILE H . 54 ILE H 1 1
538 1 1 1 1 20 SER H . 20 SER H 1 1
538 1 2 1 1 20 SER QB . 20 SER HB2 1 1
539 1 1 1 1 20 SER H . 20 SER H 1 1
539 1 2 1 1 22 SER H . 22 SER H 1 1
540 1 1 1 1 20 SER H . 20 SER H 1 1
540 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
541 1 1 1 1 20 SER H . 20 SER H 1 1
541 1 2 1 1 23 GLU H . 23 GLU H 1 1
542 1 1 1 1 20 SER H . 20 SER H 1 1
542 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
543 1 1 1 1 20 SER H . 20 SER H 1 1
543 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
544 1 1 1 1 20 SER H . 20 SER H 1 1
544 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
545 1 1 1 1 20 SER H . 20 SER H 1 1
545 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
546 1 1 1 1 20 SER H . 20 SER H 1 1
546 1 2 1 1 24 LEU H . 24 LEU H 1 1
547 1 1 1 1 20 SER H . 20 SER H 1 1
547 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
548 1 1 1 1 20 SER H . 20 SER H 1 1
548 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
549 1 1 1 1 20 SER H . 20 SER H 1 1
549 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
550 1 1 1 1 20 SER H . 20 SER H 1 1
550 1 2 1 1 43 MET ME . 43 MET HE1 1 1
551 1 1 1 1 20 SER H . 20 SER H 1 1
551 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
552 1 1 1 1 20 SER H . 20 SER H 1 1
552 1 2 1 1 53 PHE QD . 53 PHE HD1 1 1
553 1 1 1 1 20 SER H . 20 SER H 1 1
553 1 2 1 1 53 PHE QE . 53 PHE HE1 1 1
554 1 1 1 1 20 SER H . 20 SER H 1 1
554 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
555 1 1 1 1 20 SER HA . 20 SER HA 1 1
555 1 2 1 1 21 LEU H . 21 LEU H 1 1
556 1 1 1 1 20 SER HA . 20 SER HA 1 1
556 1 2 1 1 53 PHE H . 53 PHE H 1 1
557 1 1 1 1 20 SER HA . 20 SER HA 1 1
557 1 2 1 1 53 PHE QD . 53 PHE HD1 1 1
558 1 1 1 1 20 SER HA . 20 SER HA 1 1
558 1 2 1 1 54 ILE H . 54 ILE H 1 1
559 1 1 1 1 20 SER QB . 20 SER HB2 1 1
559 1 2 1 1 21 LEU H . 21 LEU H 1 1
560 1 1 1 1 20 SER QB . 20 SER QB 1 1
560 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
561 1 1 1 1 20 SER QB . 20 SER QB 1 1
561 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
562 1 1 1 1 20 SER QB . 20 SER QB 1 1
562 1 2 1 1 21 LEU MD2 . 21 LEU HD23 1 1
563 1 1 1 1 20 SER QB . 20 SER QB 1 1
563 1 2 1 1 22 SER H . 22 SER H 1 1
564 1 1 1 1 20 SER QB . 20 SER QB 1 1
564 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
565 1 1 1 1 20 SER QB . 20 SER QB 1 1
565 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
566 1 1 1 1 20 SER QB . 20 SER HB2 1 1
566 1 2 1 1 23 GLU H . 23 GLU H 1 1
567 1 1 1 1 20 SER QB . 20 SER QB 1 1
567 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
568 1 1 1 1 20 SER QB . 20 SER QB 1 1
568 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
569 1 1 1 1 20 SER QB . 20 SER HB3 1 1
569 1 2 1 1 43 MET ME . 43 MET HE1 1 1
570 1 1 1 1 20 SER QB . 20 SER QB 1 1
570 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
571 1 1 1 1 20 SER QB . 20 SER QB 1 1
571 1 2 1 1 53 PHE QD . 53 PHE HD1 1 1
572 1 1 1 1 20 SER QB . 20 SER HB3 1 1
572 1 2 1 1 53 PHE QE . 53 PHE HE1 1 1
573 1 1 1 1 20 SER QB . 20 SER QB 1 1
573 1 2 1 1 54 ILE H . 54 ILE H 1 1
574 1 1 1 1 21 LEU H . 21 LEU H 1 1
574 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
575 1 1 1 1 21 LEU H . 21 LEU H 1 1
575 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
576 1 1 1 1 21 LEU H . 21 LEU H 1 1
576 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
577 1 1 1 1 21 LEU H . 21 LEU H 1 1
577 1 2 1 1 21 LEU MD1 . 21 LEU HD11 1 1
578 1 1 1 1 21 LEU H . 21 LEU H 1 1
578 1 2 1 1 21 LEU MD2 . 21 LEU HD23 1 1
579 1 1 1 1 21 LEU H . 21 LEU H 1 1
579 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
580 1 1 1 1 21 LEU H . 21 LEU H 1 1
580 1 2 1 1 22 SER H . 22 SER H 1 1
581 1 1 1 1 21 LEU H . 21 LEU H 1 1
581 1 2 1 1 22 SER HA . 22 SER HA 1 1
582 1 1 1 1 21 LEU H . 21 LEU H 1 1
582 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
583 1 1 1 1 21 LEU H . 21 LEU H 1 1
583 1 2 1 1 23 GLU H . 23 GLU H 1 1
584 1 1 1 1 21 LEU H . 21 LEU H 1 1
584 1 2 1 1 43 MET ME . 43 MET HE1 1 1
585 1 1 1 1 21 LEU H . 21 LEU H 1 1
585 1 2 1 1 53 PHE QD . 53 PHE HD1 1 1
586 1 1 1 1 21 LEU H . 21 LEU H 1 1
586 1 2 1 1 53 PHE QE . 53 PHE HE1 1 1
587 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
587 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
588 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
588 1 2 1 1 21 LEU MD2 . 21 LEU HD21 1 1
589 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
589 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
590 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
590 1 2 1 1 24 LEU H . 24 LEU H 1 1
591 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
591 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
592 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
592 1 2 1 1 24 LEU MD1 . 24 LEU HD12 1 1
593 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
593 1 2 1 1 25 THR H . 25 THR H 1 1
594 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
594 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
595 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
595 1 2 1 1 40 GLN H . 40 GLN H 1 1
596 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
596 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
597 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
597 1 2 1 1 43 MET ME . 43 MET HE1 1 1
598 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
598 1 2 1 1 21 LEU MD1 . 21 LEU HD13 1 1
599 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
599 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
600 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
600 1 2 1 1 22 SER H . 22 SER H 1 1
601 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
601 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
602 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
602 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
603 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
603 1 2 1 1 40 GLN HB3 . 40 GLN HB3 1 1
604 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
604 1 2 1 1 21 LEU MD1 . 21 LEU HD13 1 1
605 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
605 1 2 1 1 21 LEU MD2 . 21 LEU HD21 1 1
606 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
606 1 2 1 1 22 SER H . 22 SER H 1 1
607 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
607 1 2 1 1 25 THR H . 25 THR H 1 1
608 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
608 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
609 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
609 1 2 1 1 36 ALA MB . 36 ALA HB2 1 1
610 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
610 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
611 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
611 1 2 1 1 39 VAL MG1 . 39 VAL HG12 1 1
612 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
612 1 2 1 1 40 GLN H . 40 GLN H 1 1
613 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
613 1 2 1 1 40 GLN HA . 40 GLN HA 1 1
614 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
614 1 2 1 1 40 GLN HB3 . 40 GLN HB3 1 1
615 1 1 1 1 21 LEU MD1 . 21 LEU HD11 1 1
615 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
616 1 1 1 1 21 LEU MD1 . 21 LEU HD13 1 1
616 1 2 1 1 22 SER H . 22 SER H 1 1
617 1 1 1 1 21 LEU MD1 . 21 LEU HD12 1 1
617 1 2 1 1 40 GLN HA . 40 GLN HA 1 1
618 1 1 1 1 21 LEU MD1 . 21 LEU HD12 1 1
618 1 2 1 1 40 GLN HB3 . 40 GLN HB3 1 1
619 1 1 1 1 21 LEU MD1 . 21 LEU HD12 1 1
619 1 2 1 1 40 GLN HE21 . 40 GLN HE21 1 1
620 1 1 1 1 21 LEU MD1 . 21 LEU HD12 1 1
620 1 2 1 1 40 GLN HE22 . 40 GLN HE22 1 1
621 1 1 1 1 21 LEU MD1 . 21 LEU HD12 1 1
621 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 1
622 1 1 1 1 21 LEU MD2 . 21 LEU HD21 1 1
622 1 2 1 1 22 SER H . 22 SER H 1 1
623 1 1 1 1 21 LEU MD2 . 21 LEU HD21 1 1
623 1 2 1 1 25 THR H . 25 THR H 1 1
624 1 1 1 1 21 LEU MD2 . 21 LEU HD21 1 1
624 1 2 1 1 40 GLN H . 40 GLN H 1 1
625 1 1 1 1 21 LEU MD2 . 21 LEU HD21 1 1
625 1 2 1 1 40 GLN HA . 40 GLN HA 1 1
626 1 1 1 1 21 LEU MD2 . 21 LEU HD22 1 1
626 1 2 1 1 40 GLN HB3 . 40 GLN HB3 1 1
627 1 1 1 1 21 LEU MD2 . 21 LEU HD21 1 1
627 1 2 1 1 43 MET H . 43 MET H 1 1
628 1 1 1 1 21 LEU MD2 . 21 LEU HD23 1 1
628 1 2 1 1 43 MET ME . 43 MET HE1 1 1
629 1 1 1 1 21 LEU MD2 . 21 LEU HD21 1 1
629 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
630 1 1 1 1 21 LEU MD2 . 21 LEU HD21 1 1
630 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
631 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
631 1 2 1 1 22 SER H . 22 SER H 1 1
632 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
632 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
633 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
633 1 2 1 1 40 GLN HB3 . 40 GLN HB3 1 1
634 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
634 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
635 1 1 1 1 22 SER H . 22 SER H 1 1
635 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
636 1 1 1 1 22 SER H . 22 SER H 1 1
636 1 2 1 1 23 GLU H . 23 GLU H 1 1
637 1 1 1 1 22 SER H . 22 SER H 1 1
637 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
638 1 1 1 1 22 SER H . 22 SER H 1 1
638 1 2 1 1 24 LEU H . 24 LEU H 1 1
639 1 1 1 1 22 SER HA . 22 SER HA 1 1
639 1 2 1 1 24 LEU H . 24 LEU H 1 1
640 1 1 1 1 22 SER HA . 22 SER HA 1 1
640 1 2 1 1 25 THR H . 25 THR H 1 1
641 1 1 1 1 22 SER HA . 22 SER HA 1 1
641 1 2 1 1 25 THR MG . 25 THR HG21 1 1
642 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
642 1 2 1 1 23 GLU H . 23 GLU H 1 1
643 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
643 1 2 1 1 23 GLU H . 23 GLU H 1 1
644 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
644 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
645 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
645 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
646 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
646 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
647 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
647 1 2 1 1 25 THR MG . 25 THR HG23 1 1
648 1 1 1 1 23 GLU H . 23 GLU H 1 1
648 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
649 1 1 1 1 23 GLU H . 23 GLU H 1 1
649 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
650 1 1 1 1 23 GLU H . 23 GLU H 1 1
650 1 2 1 1 24 LEU H . 24 LEU H 1 1
651 1 1 1 1 23 GLU H . 23 GLU H 1 1
651 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
652 1 1 1 1 23 GLU H . 23 GLU H 1 1
652 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
653 1 1 1 1 23 GLU H . 23 GLU H 1 1
653 1 2 1 1 25 THR H . 25 THR H 1 1
654 1 1 1 1 23 GLU H . 23 GLU H 1 1
654 1 2 1 1 39 VAL MG1 . 39 VAL HG12 1 1
655 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
655 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
656 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
656 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
657 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
657 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
658 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
658 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
659 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
659 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
660 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
660 1 2 1 1 25 THR H . 25 THR H 1 1
661 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
661 1 2 1 1 26 ASP H . 26 ASP H 1 1
662 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
662 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
663 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
663 1 2 1 1 24 LEU H . 24 LEU H 1 1
664 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
664 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
665 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
665 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
666 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
666 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
667 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
667 1 2 1 1 25 THR H . 25 THR H 1 1
668 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
668 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
669 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
669 1 2 1 1 24 LEU H . 24 LEU H 1 1
670 1 1 1 1 24 LEU H . 24 LEU H 1 1
670 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
671 1 1 1 1 24 LEU H . 24 LEU H 1 1
671 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
672 1 1 1 1 24 LEU H . 24 LEU H 1 1
672 1 2 1 1 24 LEU MD2 . 24 LEU HD23 1 1
673 1 1 1 1 24 LEU H . 24 LEU H 1 1
673 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
674 1 1 1 1 24 LEU H . 24 LEU H 1 1
674 1 2 1 1 25 THR H . 25 THR H 1 1
675 1 1 1 1 24 LEU H . 24 LEU H 1 1
675 1 2 1 1 26 ASP H . 26 ASP H 1 1
676 1 1 1 1 24 LEU H . 24 LEU H 1 1
676 1 2 1 1 27 ALA H . 27 ALA H 1 1
677 1 1 1 1 24 LEU H . 24 LEU H 1 1
677 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
678 1 1 1 1 24 LEU H . 24 LEU H 1 1
678 1 2 1 1 39 VAL MG1 . 39 VAL HG12 1 1
679 1 1 1 1 24 LEU H . 24 LEU H 1 1
679 1 2 1 1 43 MET ME . 43 MET HE1 1 1
680 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
680 1 2 1 1 24 LEU MD1 . 24 LEU HD12 1 1
681 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
681 1 2 1 1 24 LEU MD2 . 24 LEU HD22 1 1
682 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
682 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
683 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
683 1 2 1 1 26 ASP H . 26 ASP H 1 1
684 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
684 1 2 1 1 27 ALA H . 27 ALA H 1 1
685 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
685 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
686 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
686 1 2 1 1 28 LEU MD1 . 28 LEU HD13 1 1
687 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
687 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
688 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
688 1 2 1 1 24 LEU MD1 . 24 LEU HD12 1 1
689 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
689 1 2 1 1 25 THR H . 25 THR H 1 1
690 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
690 1 2 1 1 39 VAL MG1 . 39 VAL HG11 1 1
691 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
691 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
692 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
692 1 2 1 1 24 LEU MD1 . 24 LEU HD12 1 1
693 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
693 1 2 1 1 24 LEU MD2 . 24 LEU HD23 1 1
694 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
694 1 2 1 1 25 THR H . 25 THR H 1 1
695 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
695 1 2 1 1 25 THR HA . 25 THR HA 1 1
696 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
696 1 2 1 1 27 ALA H . 27 ALA H 1 1
697 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
697 1 2 1 1 28 LEU MD1 . 28 LEU HD13 1 1
698 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
698 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
699 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
699 1 2 1 1 39 VAL MG1 . 39 VAL HG11 1 1
700 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
700 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
701 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
701 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
702 1 1 1 1 24 LEU MD1 . 24 LEU HD11 1 1
702 1 2 1 1 25 THR H . 25 THR H 1 1
703 1 1 1 1 24 LEU MD1 . 24 LEU HD11 1 1
703 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
704 1 1 1 1 24 LEU MD1 . 24 LEU HD11 1 1
704 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
705 1 1 1 1 24 LEU MD1 . 24 LEU HD11 1 1
705 1 2 1 1 43 MET H . 43 MET H 1 1
706 1 1 1 1 24 LEU MD1 . 24 LEU HD13 1 1
706 1 2 1 1 43 MET HA . 43 MET HA 1 1
707 1 1 1 1 24 LEU MD1 . 24 LEU HD12 1 1
707 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
708 1 1 1 1 24 LEU MD1 . 24 LEU HD12 1 1
708 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
709 1 1 1 1 24 LEU MD2 . 24 LEU HD22 1 1
709 1 2 1 1 27 ALA H . 27 ALA H 1 1
710 1 1 1 1 24 LEU MD2 . 24 LEU HD21 1 1
710 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
711 1 1 1 1 24 LEU MD2 . 24 LEU HD22 1 1
711 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
712 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
712 1 2 1 1 25 THR H . 25 THR H 1 1
713 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
713 1 2 1 1 27 ALA H . 27 ALA H 1 1
714 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
714 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
715 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
715 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
716 1 1 1 1 25 THR H . 25 THR H 1 1
716 1 2 1 1 25 THR HB . 25 THR HB 1 1
717 1 1 1 1 25 THR H . 25 THR H 1 1
717 1 2 1 1 25 THR MG . 25 THR HG23 1 1
718 1 1 1 1 25 THR H . 25 THR H 1 1
718 1 2 1 1 26 ASP H . 26 ASP H 1 1
719 1 1 1 1 25 THR H . 25 THR H 1 1
719 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
720 1 1 1 1 25 THR H . 25 THR H 1 1
720 1 2 1 1 27 ALA H . 27 ALA H 1 1
721 1 1 1 1 25 THR H . 25 THR H 1 1
721 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
722 1 1 1 1 25 THR H . 25 THR H 1 1
722 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
723 1 1 1 1 25 THR H . 25 THR H 1 1
723 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
724 1 1 1 1 25 THR H . 25 THR H 1 1
724 1 2 1 1 39 VAL MG1 . 39 VAL HG12 1 1
725 1 1 1 1 25 THR H . 25 THR H 1 1
725 1 2 1 1 39 VAL MG2 . 39 VAL HG21 1 1
726 1 1 1 1 25 THR HA . 25 THR HA 1 1
726 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
727 1 1 1 1 25 THR HA . 25 THR HA 1 1
727 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
728 1 1 1 1 25 THR HA . 25 THR HA 1 1
728 1 2 1 1 27 ALA H . 27 ALA H 1 1
729 1 1 1 1 25 THR HA . 25 THR HA 1 1
729 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
730 1 1 1 1 25 THR HA . 25 THR HA 1 1
730 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
731 1 1 1 1 25 THR HA . 25 THR HA 1 1
731 1 2 1 1 28 LEU MD1 . 28 LEU HD12 1 1
732 1 1 1 1 25 THR HA . 25 THR HA 1 1
732 1 2 1 1 29 ARG H . 29 ARG H 1 1
733 1 1 1 1 25 THR HA . 25 THR HA 1 1
733 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
734 1 1 1 1 25 THR HA . 25 THR HA 1 1
734 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
735 1 1 1 1 25 THR HA . 25 THR HA 1 1
735 1 2 1 1 39 VAL MG1 . 39 VAL HG11 1 1
736 1 1 1 1 25 THR HA . 25 THR HA 1 1
736 1 2 1 1 39 VAL MG2 . 39 VAL HG21 1 1
737 1 1 1 1 25 THR HB . 25 THR HB 1 1
737 1 2 1 1 26 ASP H . 26 ASP H 1 1
738 1 1 1 1 25 THR HB . 25 THR HB 1 1
738 1 2 1 1 39 VAL MG1 . 39 VAL HG12 1 1
739 1 1 1 1 25 THR MG . 25 THR HG22 1 1
739 1 2 1 1 26 ASP H . 26 ASP H 1 1
740 1 1 1 1 25 THR MG . 25 THR HG22 1 1
740 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
741 1 1 1 1 25 THR MG . 25 THR HG22 1 1
741 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
742 1 1 1 1 25 THR MG . 25 THR HG22 1 1
742 1 2 1 1 27 ALA H . 27 ALA H 1 1
743 1 1 1 1 25 THR MG . 25 THR HG22 1 1
743 1 2 1 1 29 ARG H . 29 ARG H 1 1
744 1 1 1 1 25 THR MG . 25 THR HG22 1 1
744 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1
745 1 1 1 1 25 THR MG . 25 THR HG22 1 1
745 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
746 1 1 1 1 25 THR MG . 25 THR HG22 1 1
746 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
747 1 1 1 1 25 THR MG . 25 THR HG21 1 1
747 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
748 1 1 1 1 25 THR MG . 25 THR HG21 1 1
748 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
749 1 1 1 1 26 ASP H . 26 ASP H 1 1
749 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
750 1 1 1 1 26 ASP H . 26 ASP H 1 1
750 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
751 1 1 1 1 26 ASP H . 26 ASP H 1 1
751 1 2 1 1 28 LEU H . 28 LEU H 1 1
752 1 1 1 1 26 ASP H . 26 ASP H 1 1
752 1 2 1 1 29 ARG H . 29 ARG H 1 1
753 1 1 1 1 26 ASP H . 26 ASP H 1 1
753 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
754 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
754 1 2 1 1 28 LEU H . 28 LEU H 1 1
755 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
755 1 2 1 1 29 ARG H . 29 ARG H 1 1
756 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
756 1 2 1 1 29 ARG HD2 . 29 ARG HD2 1 1
757 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
757 1 2 1 1 27 ALA H . 27 ALA H 1 1
758 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
758 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
759 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
759 1 2 1 1 29 ARG H . 29 ARG H 1 1
760 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
760 1 2 1 1 30 THR H . 30 THR H 1 1
761 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
761 1 2 1 1 30 THR HB . 30 THR HB 1 1
762 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1
762 1 2 1 1 27 ALA H . 27 ALA H 1 1
763 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1
763 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
764 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1
764 1 2 1 1 27 ALA H . 27 ALA H 1 1
765 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1
765 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
766 1 1 1 1 27 ALA H . 27 ALA H 1 1
766 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
767 1 1 1 1 27 ALA H . 27 ALA H 1 1
767 1 2 1 1 28 LEU H . 28 LEU H 1 1
768 1 1 1 1 27 ALA H . 27 ALA H 1 1
768 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
769 1 1 1 1 27 ALA H . 27 ALA H 1 1
769 1 2 1 1 28 LEU MD2 . 28 LEU HD23 1 1
770 1 1 1 1 27 ALA H . 27 ALA H 1 1
770 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
771 1 1 1 1 27 ALA H . 27 ALA H 1 1
771 1 2 1 1 29 ARG H . 29 ARG H 1 1
772 1 1 1 1 27 ALA H . 27 ALA H 1 1
772 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
773 1 1 1 1 27 ALA H . 27 ALA H 1 1
773 1 2 1 1 30 THR HB . 30 THR HB 1 1
774 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
774 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
775 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
775 1 2 1 1 29 ARG H . 29 ARG H 1 1
776 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
776 1 2 1 1 29 ARG HD2 . 29 ARG HD2 1 1
777 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
777 1 2 1 1 30 THR H . 30 THR H 1 1
778 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
778 1 2 1 1 30 THR HB . 30 THR HB 1 1
779 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
779 1 2 1 1 31 LEU H . 31 LEU H 1 1
780 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
780 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
781 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
781 1 2 1 1 31 LEU MD1 . 31 LEU HD11 1 1
782 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
782 1 2 1 1 31 LEU MD2 . 31 LEU HD21 1 1
783 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
783 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
784 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
784 1 2 1 1 77 PHE HE2 . 77 PHE HE1 1 1
785 1 1 1 1 27 ALA MB . 27 ALA HB1 1 1
785 1 2 1 1 28 LEU H . 28 LEU H 1 1
786 1 1 1 1 27 ALA MB . 27 ALA HB2 1 1
786 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
787 1 1 1 1 27 ALA MB . 27 ALA HB2 1 1
787 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
788 1 1 1 1 27 ALA MB . 27 ALA HB2 1 1
788 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
789 1 1 1 1 27 ALA MB . 27 ALA HB2 1 1
789 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
790 1 1 1 1 27 ALA MB . 27 ALA HB1 1 1
790 1 2 1 1 29 ARG H . 29 ARG H 1 1
791 1 1 1 1 27 ALA MB . 27 ALA HB3 1 1
791 1 2 1 1 77 PHE HD2 . 77 PHE HD1 1 1
792 1 1 1 1 27 ALA MB . 27 ALA HB3 1 1
792 1 2 1 1 77 PHE HE2 . 77 PHE HE1 1 1
793 1 1 1 1 28 LEU H . 28 LEU H 1 1
793 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
794 1 1 1 1 28 LEU H . 28 LEU H 1 1
794 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
795 1 1 1 1 28 LEU H . 28 LEU H 1 1
795 1 2 1 1 28 LEU MD2 . 28 LEU HD23 1 1
796 1 1 1 1 28 LEU H . 28 LEU H 1 1
796 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
797 1 1 1 1 28 LEU H . 28 LEU H 1 1
797 1 2 1 1 29 ARG H . 29 ARG H 1 1
798 1 1 1 1 28 LEU H . 28 LEU H 1 1
798 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
799 1 1 1 1 28 LEU H . 28 LEU H 1 1
799 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1
800 1 1 1 1 28 LEU H . 28 LEU H 1 1
800 1 2 1 1 30 THR H . 30 THR H 1 1
801 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
801 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
802 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
802 1 2 1 1 28 LEU MD2 . 28 LEU HD21 1 1
803 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
803 1 2 1 1 31 LEU H . 31 LEU H 1 1
804 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
804 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
805 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
805 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
806 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
806 1 2 1 1 32 GLY H . 32 GLY H 1 1
807 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
807 1 2 1 1 33 SER H . 33 SER H 1 1
808 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
808 1 2 1 1 34 THR MG . 34 THR HG21 1 1
809 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
809 1 2 1 1 28 LEU MD1 . 28 LEU HD12 1 1
810 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
810 1 2 1 1 29 ARG H . 29 ARG H 1 1
811 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
811 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
812 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
812 1 2 1 1 33 SER H . 33 SER H 1 1
813 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
813 1 2 1 1 34 THR HA . 34 THR HA 1 1
814 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
814 1 2 1 1 34 THR HB . 34 THR HB 1 1
815 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
815 1 2 1 1 34 THR MG . 34 THR HG21 1 1
816 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
816 1 2 1 1 39 VAL MG2 . 39 VAL HG21 1 1
817 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
817 1 2 1 1 28 LEU MD1 . 28 LEU HD12 1 1
818 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
818 1 2 1 1 28 LEU MD2 . 28 LEU HD21 1 1
819 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
819 1 2 1 1 29 ARG H . 29 ARG H 1 1
820 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
820 1 2 1 1 32 GLY H . 32 GLY H 1 1
821 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
821 1 2 1 1 33 SER H . 33 SER H 1 1
822 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
822 1 2 1 1 34 THR HB . 34 THR HB 1 1
823 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
823 1 2 1 1 34 THR MG . 34 THR HG21 1 1
824 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
824 1 2 1 1 39 VAL MG2 . 39 VAL HG21 1 1
825 1 1 1 1 28 LEU MD1 . 28 LEU HD12 1 1
825 1 2 1 1 34 THR HB . 34 THR HB 1 1
826 1 1 1 1 28 LEU MD1 . 28 LEU HD12 1 1
826 1 2 1 1 38 GLU H . 38 GLU H 1 1
827 1 1 1 1 28 LEU MD1 . 28 LEU HD12 1 1
827 1 2 1 1 39 VAL H . 39 VAL H 1 1
828 1 1 1 1 28 LEU MD1 . 28 LEU HD13 1 1
828 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
829 1 1 1 1 28 LEU MD1 . 28 LEU HD13 1 1
829 1 2 1 1 42 MET H . 42 MET H 1 1
830 1 1 1 1 28 LEU MD1 . 28 LEU HD11 1 1
830 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
831 1 1 1 1 28 LEU MD1 . 28 LEU HD11 1 1
831 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
832 1 1 1 1 28 LEU MD2 . 28 LEU HD21 1 1
832 1 2 1 1 29 ARG H . 29 ARG H 1 1
833 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
833 1 2 1 1 29 ARG H . 29 ARG H 1 1
834 1 1 1 1 29 ARG H . 29 ARG H 1 1
834 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1
835 1 1 1 1 29 ARG H . 29 ARG H 1 1
835 1 2 1 1 29 ARG HD2 . 29 ARG HD2 1 1
836 1 1 1 1 29 ARG H . 29 ARG H 1 1
836 1 2 1 1 29 ARG HD3 . 29 ARG HD3 1 1
837 1 1 1 1 29 ARG H . 29 ARG H 1 1
837 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
838 1 1 1 1 29 ARG H . 29 ARG H 1 1
838 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
839 1 1 1 1 29 ARG H . 29 ARG H 1 1
839 1 2 1 1 30 THR H . 30 THR H 1 1
840 1 1 1 1 29 ARG H . 29 ARG H 1 1
840 1 2 1 1 30 THR HA . 30 THR HA 1 1
841 1 1 1 1 29 ARG H . 29 ARG H 1 1
841 1 2 1 1 31 LEU H . 31 LEU H 1 1
842 1 1 1 1 29 ARG H . 29 ARG H 1 1
842 1 2 1 1 32 GLY H . 32 GLY H 1 1
843 1 1 1 1 29 ARG H . 29 ARG H 1 1
843 1 2 1 1 34 THR MG . 34 THR HG23 1 1
844 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
844 1 2 1 1 29 ARG HD3 . 29 ARG HD3 1 1
845 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
845 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
846 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
846 1 2 1 1 31 LEU H . 31 LEU H 1 1
847 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
847 1 2 1 1 32 GLY H . 32 GLY H 1 1
848 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
848 1 2 1 1 33 SER H . 33 SER H 1 1
849 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
849 1 2 1 1 33 SER HA . 33 SER HA 1 1
850 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
850 1 2 1 1 34 THR H . 34 THR H 1 1
851 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
851 1 2 1 1 34 THR MG . 34 THR HG23 1 1
852 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
852 1 2 1 1 29 ARG HD3 . 29 ARG HD3 1 1
853 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
853 1 2 1 1 30 THR H . 30 THR H 1 1
854 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
854 1 2 1 1 30 THR HA . 30 THR HA 1 1
855 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
855 1 2 1 1 33 SER H . 33 SER H 1 1
856 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
856 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
857 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
857 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
858 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
858 1 2 1 1 30 THR H . 30 THR H 1 1
859 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
859 1 2 1 1 33 SER H . 33 SER H 1 1
860 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
860 1 2 1 1 34 THR HB . 34 THR HB 1 1
861 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
861 1 2 1 1 34 THR MG . 34 THR HG23 1 1
862 1 1 1 1 29 ARG HD2 . 29 ARG HD2 1 1
862 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
863 1 1 1 1 29 ARG HD2 . 29 ARG HD2 1 1
863 1 2 1 1 30 THR H . 30 THR H 1 1
864 1 1 1 1 29 ARG HD2 . 29 ARG HD2 1 1
864 1 2 1 1 30 THR HA . 30 THR HA 1 1
865 1 1 1 1 29 ARG HD2 . 29 ARG HD2 1 1
865 1 2 1 1 30 THR MG . 30 THR HG21 1 1
866 1 1 1 1 29 ARG HD3 . 29 ARG HD3 1 1
866 1 2 1 1 30 THR H . 30 THR H 1 1
867 1 1 1 1 29 ARG HD3 . 29 ARG HD3 1 1
867 1 2 1 1 30 THR HA . 30 THR HA 1 1
868 1 1 1 1 29 ARG HG2 . 29 ARG HG2 1 1
868 1 2 1 1 30 THR H . 30 THR H 1 1
869 1 1 1 1 29 ARG HG2 . 29 ARG HG2 1 1
869 1 2 1 1 30 THR HA . 30 THR HA 1 1
870 1 1 1 1 29 ARG HG3 . 29 ARG HG3 1 1
870 1 2 1 1 30 THR H . 30 THR H 1 1
871 1 1 1 1 29 ARG HG3 . 29 ARG HG3 1 1
871 1 2 1 1 30 THR HA . 30 THR HA 1 1
872 1 1 1 1 29 ARG HG3 . 29 ARG HG3 1 1
872 1 2 1 1 30 THR HB . 30 THR HB 1 1
873 1 1 1 1 29 ARG HG3 . 29 ARG HG3 1 1
873 1 2 1 1 34 THR MG . 34 THR HG23 1 1
874 1 1 1 1 30 THR H . 30 THR H 1 1
874 1 2 1 1 30 THR HB . 30 THR HB 1 1
875 1 1 1 1 30 THR H . 30 THR H 1 1
875 1 2 1 1 30 THR MG . 30 THR HG23 1 1
876 1 1 1 1 30 THR H . 30 THR H 1 1
876 1 2 1 1 31 LEU H . 31 LEU H 1 1
877 1 1 1 1 30 THR H . 30 THR H 1 1
877 1 2 1 1 31 LEU MD2 . 31 LEU HD21 1 1
878 1 1 1 1 30 THR H . 30 THR H 1 1
878 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
879 1 1 1 1 30 THR HA . 30 THR HA 1 1
879 1 2 1 1 30 THR MG . 30 THR HG22 1 1
880 1 1 1 1 30 THR HA . 30 THR HA 1 1
880 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
881 1 1 1 1 30 THR HA . 30 THR HA 1 1
881 1 2 1 1 32 GLY H . 32 GLY H 1 1
882 1 1 1 1 30 THR HA . 30 THR HA 1 1
882 1 2 1 1 33 SER H . 33 SER H 1 1
883 1 1 1 1 30 THR HA . 30 THR HA 1 1
883 1 2 1 1 77 PHE HE1 . 77 PHE HE2 1 1
884 1 1 1 1 30 THR HB . 30 THR HB 1 1
884 1 2 1 1 31 LEU H . 31 LEU H 1 1
885 1 1 1 1 30 THR HB . 30 THR HB 1 1
885 1 2 1 1 31 LEU MD2 . 31 LEU HD22 1 1
886 1 1 1 1 30 THR HB . 30 THR HB 1 1
886 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
887 1 1 1 1 30 THR HB . 30 THR HB 1 1
887 1 2 1 1 77 PHE HE1 . 77 PHE HE2 1 1
888 1 1 1 1 30 THR MG . 30 THR HG23 1 1
888 1 2 1 1 31 LEU H . 31 LEU H 1 1
889 1 1 1 1 30 THR MG . 30 THR HG23 1 1
889 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
890 1 1 1 1 30 THR MG . 30 THR HG23 1 1
890 1 2 1 1 31 LEU MD2 . 31 LEU HD22 1 1
891 1 1 1 1 30 THR MG . 30 THR HG23 1 1
891 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
892 1 1 1 1 30 THR MG . 30 THR HG23 1 1
892 1 2 1 1 32 GLY H . 32 GLY H 1 1
893 1 1 1 1 30 THR MG . 30 THR HG21 1 1
893 1 2 1 1 77 PHE HE1 . 77 PHE HE2 1 1
894 1 1 1 1 31 LEU H . 31 LEU H 1 1
894 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
895 1 1 1 1 31 LEU H . 31 LEU H 1 1
895 1 2 1 1 31 LEU MD1 . 31 LEU HD11 1 1
896 1 1 1 1 31 LEU H . 31 LEU H 1 1
896 1 2 1 1 31 LEU MD2 . 31 LEU HD22 1 1
897 1 1 1 1 31 LEU H . 31 LEU H 1 1
897 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
898 1 1 1 1 31 LEU H . 31 LEU H 1 1
898 1 2 1 1 32 GLY H . 32 GLY H 1 1
899 1 1 1 1 31 LEU H . 31 LEU H 1 1
899 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
900 1 1 1 1 31 LEU H . 31 LEU H 1 1
900 1 2 1 1 33 SER H . 33 SER H 1 1
901 1 1 1 1 31 LEU H . 31 LEU H 1 1
901 1 2 1 1 77 PHE HE1 . 77 PHE HE2 1 1
902 1 1 1 1 31 LEU H . 31 LEU H 1 1
902 1 2 1 1 77 PHE HE2 . 77 PHE HE1 1 1
903 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
903 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
904 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
904 1 2 1 1 31 LEU MD2 . 31 LEU HD22 1 1
905 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
905 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
906 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
906 1 2 1 1 77 PHE HE1 . 77 PHE HE2 1 1
907 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
907 1 2 1 1 32 GLY H . 32 GLY H 1 1
908 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
908 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
909 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
909 1 2 1 1 33 SER H . 33 SER H 1 1
910 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
910 1 2 1 1 32 GLY H . 32 GLY H 1 1
911 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
911 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
912 1 1 1 1 31 LEU MD1 . 31 LEU HD13 1 1
912 1 2 1 1 32 GLY H . 32 GLY H 1 1
913 1 1 1 1 31 LEU MD2 . 31 LEU HD23 1 1
913 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
914 1 1 1 1 31 LEU MD2 . 31 LEU HD22 1 1
914 1 2 1 1 77 PHE HE1 . 77 PHE HE2 1 1
915 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
915 1 2 1 1 32 GLY H . 32 GLY H 1 1
916 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
916 1 2 1 1 77 PHE HE1 . 77 PHE HE2 1 1
917 1 1 1 1 32 GLY H . 32 GLY H 1 1
917 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
918 1 1 1 1 32 GLY H . 32 GLY H 1 1
918 1 2 1 1 33 SER H . 33 SER H 1 1
919 1 1 1 1 32 GLY H . 32 GLY H 1 1
919 1 2 1 1 33 SER HA . 33 SER HA 1 1
920 1 1 1 1 32 GLY H . 32 GLY H 1 1
920 1 2 1 1 34 THR MG . 34 THR HG23 1 1
921 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
921 1 2 1 1 33 SER H . 33 SER H 1 1
922 1 1 1 1 33 SER H . 33 SER H 1 1
922 1 2 1 1 34 THR MG . 34 THR HG21 1 1
923 1 1 1 1 33 SER HA . 33 SER HA 1 1
923 1 2 1 1 34 THR H . 34 THR H 1 1
924 1 1 1 1 33 SER HA . 33 SER HA 1 1
924 1 2 1 1 34 THR HA . 34 THR HA 1 1
925 1 1 1 1 33 SER HA . 33 SER HA 1 1
925 1 2 1 1 34 THR MG . 34 THR HG23 1 1
926 1 1 1 1 34 THR H . 34 THR H 1 1
926 1 2 1 1 34 THR HB . 34 THR HB 1 1
927 1 1 1 1 34 THR H . 34 THR H 1 1
927 1 2 1 1 34 THR MG . 34 THR HG23 1 1
928 1 1 1 1 34 THR HA . 34 THR HA 1 1
928 1 2 1 1 34 THR HB . 34 THR HB 1 1
929 1 1 1 1 34 THR HA . 34 THR HA 1 1
929 1 2 1 1 35 SER H . 35 SER H 1 1
930 1 1 1 1 34 THR HA . 34 THR HA 1 1
930 1 2 1 1 35 SER QB . 35 SER QB 1 1
931 1 1 1 1 34 THR HA . 34 THR HA 1 1
931 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
932 1 1 1 1 34 THR HA . 34 THR HA 1 1
932 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1
933 1 1 1 1 34 THR HB . 34 THR HB 1 1
933 1 2 1 1 35 SER H . 35 SER H 1 1
934 1 1 1 1 34 THR HB . 34 THR HB 1 1
934 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
935 1 1 1 1 34 THR MG . 34 THR HG22 1 1
935 1 2 1 1 35 SER H . 35 SER H 1 1
936 1 1 1 1 34 THR MG . 34 THR HG22 1 1
936 1 2 1 1 35 SER HA . 35 SER HA 1 1
937 1 1 1 1 34 THR MG . 34 THR HG22 1 1
937 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
938 1 1 1 1 34 THR MG . 34 THR HG22 1 1
938 1 2 1 1 38 GLU H . 38 GLU H 1 1
939 1 1 1 1 34 THR MG . 34 THR HG21 1 1
939 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
940 1 1 1 1 34 THR MG . 34 THR HG21 1 1
940 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
941 1 1 1 1 34 THR MG . 34 THR HG21 1 1
941 1 2 1 1 39 VAL H . 39 VAL H 1 1
942 1 1 1 1 34 THR MG . 34 THR HG21 1 1
942 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
943 1 1 1 1 35 SER H . 35 SER H 1 1
943 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1
944 1 1 1 1 35 SER H . 35 SER H 1 1
944 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1
945 1 1 1 1 35 SER H . 35 SER H 1 1
945 1 2 1 1 36 ALA H . 36 ALA H 1 1
946 1 1 1 1 35 SER H . 35 SER H 1 1
946 1 2 1 1 38 GLU H . 38 GLU H 1 1
947 1 1 1 1 35 SER H . 35 SER H 1 1
947 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
948 1 1 1 1 35 SER H . 35 SER H 1 1
948 1 2 1 1 39 VAL MG2 . 39 VAL HG22 1 1
949 1 1 1 1 35 SER HA . 35 SER HA 1 1
949 1 2 1 1 36 ALA H . 36 ALA H 1 1
950 1 1 1 1 35 SER HA . 35 SER HA 1 1
950 1 2 1 1 36 ALA MB . 36 ALA HB3 1 1
951 1 1 1 1 35 SER HA . 35 SER HA 1 1
951 1 2 1 1 37 ASP H . 37 ASP H 1 1
952 1 1 1 1 35 SER HA . 35 SER HA 1 1
952 1 2 1 1 38 GLU H . 38 GLU H 1 1
953 1 1 1 1 35 SER HA . 35 SER HA 1 1
953 1 2 1 1 39 VAL H . 39 VAL H 1 1
954 1 1 1 1 35 SER QB . 35 SER QB 1 1
954 1 2 1 1 36 ALA MB . 36 ALA HB3 1 1
955 1 1 1 1 35 SER QB . 35 SER QB 1 1
955 1 2 1 1 37 ASP H . 37 ASP H 1 1
956 1 1 1 1 35 SER QB . 35 SER QB 1 1
956 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
957 1 1 1 1 35 SER QB . 35 SER QB 1 1
957 1 2 1 1 38 GLU H . 38 GLU H 1 1
958 1 1 1 1 35 SER QB . 35 SER QB 1 1
958 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
959 1 1 1 1 35 SER HB2 . 35 SER HB2 1 1
959 1 2 1 1 37 ASP H . 37 ASP H 1 1
960 1 1 1 1 35 SER HB3 . 35 SER HB3 1 1
960 1 2 1 1 37 ASP H . 37 ASP H 1 1
961 1 1 1 1 36 ALA H . 36 ALA H 1 1
961 1 2 1 1 36 ALA MB . 36 ALA HB3 1 1
962 1 1 1 1 36 ALA H . 36 ALA H 1 1
962 1 2 1 1 37 ASP H . 37 ASP H 1 1
963 1 1 1 1 36 ALA H . 36 ALA H 1 1
963 1 2 1 1 39 VAL H . 39 VAL H 1 1
964 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
964 1 2 1 1 36 ALA MB . 36 ALA HB2 1 1
965 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
965 1 2 1 1 38 GLU H . 38 GLU H 1 1
966 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
966 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
967 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
967 1 2 1 1 39 VAL H . 39 VAL H 1 1
968 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
968 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
969 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
969 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
970 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
970 1 2 1 1 39 VAL MG1 . 39 VAL HG12 1 1
971 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
971 1 2 1 1 39 VAL MG2 . 39 VAL HG22 1 1
972 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
972 1 2 1 1 40 GLN H . 40 GLN H 1 1
973 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
973 1 2 1 1 40 GLN HB3 . 40 GLN HB3 1 1
974 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
974 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 1
975 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
975 1 2 1 1 40 GLN HG3 . 40 GLN HG3 1 1
976 1 1 1 1 36 ALA MB . 36 ALA HB1 1 1
976 1 2 1 1 37 ASP H . 37 ASP H 1 1
977 1 1 1 1 36 ALA MB . 36 ALA HB1 1 1
977 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
978 1 1 1 1 36 ALA MB . 36 ALA HB1 1 1
978 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
979 1 1 1 1 36 ALA MB . 36 ALA HB1 1 1
979 1 2 1 1 38 GLU H . 38 GLU H 1 1
980 1 1 1 1 36 ALA MB . 36 ALA HB1 1 1
980 1 2 1 1 39 VAL H . 39 VAL H 1 1
981 1 1 1 1 36 ALA MB . 36 ALA HB2 1 1
981 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
982 1 1 1 1 36 ALA MB . 36 ALA HB1 1 1
982 1 2 1 1 40 GLN H . 40 GLN H 1 1
983 1 1 1 1 36 ALA MB . 36 ALA HB1 1 1
983 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 1
984 1 1 1 1 37 ASP H . 37 ASP H 1 1
984 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
985 1 1 1 1 37 ASP H . 37 ASP H 1 1
985 1 2 1 1 38 GLU H . 38 GLU H 1 1
986 1 1 1 1 37 ASP H . 37 ASP H 1 1
986 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
987 1 1 1 1 37 ASP H . 37 ASP H 1 1
987 1 2 1 1 39 VAL H . 39 VAL H 1 1
988 1 1 1 1 37 ASP H . 37 ASP H 1 1
988 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
989 1 1 1 1 37 ASP H . 37 ASP H 1 1
989 1 2 1 1 40 GLN H . 40 GLN H 1 1
990 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
990 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
991 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
991 1 2 1 1 39 VAL H . 39 VAL H 1 1
992 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
992 1 2 1 1 40 GLN H . 40 GLN H 1 1
993 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
993 1 2 1 1 40 GLN HE22 . 40 GLN HE22 1 1
994 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
994 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 1
995 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
995 1 2 1 1 40 GLN HG3 . 40 GLN HG3 1 1
996 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
996 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
997 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
997 1 2 1 1 38 GLU H . 38 GLU H 1 1
998 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
998 1 2 1 1 39 VAL H . 39 VAL H 1 1
999 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
999 1 2 1 1 39 VAL H . 39 VAL H 1 1
1000 1 1 1 1 38 GLU H . 38 GLU H 1 1
1000 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
1001 1 1 1 1 38 GLU H . 38 GLU H 1 1
1001 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
1002 1 1 1 1 38 GLU H . 38 GLU H 1 1
1002 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
1003 1 1 1 1 38 GLU H . 38 GLU H 1 1
1003 1 2 1 1 39 VAL H . 39 VAL H 1 1
1004 1 1 1 1 38 GLU H . 38 GLU H 1 1
1004 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
1005 1 1 1 1 38 GLU H . 38 GLU H 1 1
1005 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
1006 1 1 1 1 38 GLU H . 38 GLU H 1 1
1006 1 2 1 1 39 VAL MG2 . 39 VAL HG22 1 1
1007 1 1 1 1 38 GLU H . 38 GLU H 1 1
1007 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 1
1008 1 1 1 1 38 GLU H . 38 GLU H 1 1
1008 1 2 1 1 40 GLN HG3 . 40 GLN HG3 1 1
1009 1 1 1 1 38 GLU H . 38 GLU H 1 1
1009 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
1010 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
1010 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
1011 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
1011 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
1012 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
1012 1 2 1 1 40 GLN H . 40 GLN H 1 1
1013 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
1013 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1
1014 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
1014 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
1015 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
1015 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
1016 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1
1016 1 2 1 1 39 VAL H . 39 VAL H 1 1
1017 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
1017 1 2 1 1 39 VAL H . 39 VAL H 1 1
1018 1 1 1 1 39 VAL H . 39 VAL H 1 1
1018 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
1019 1 1 1 1 39 VAL H . 39 VAL H 1 1
1019 1 2 1 1 39 VAL MG2 . 39 VAL HG22 1 1
1020 1 1 1 1 39 VAL H . 39 VAL H 1 1
1020 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
1021 1 1 1 1 39 VAL H . 39 VAL H 1 1
1021 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
1022 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
1022 1 2 1 1 39 VAL MG1 . 39 VAL HG11 1 1
1023 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
1023 1 2 1 1 39 VAL MG2 . 39 VAL HG21 1 1
1024 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
1024 1 2 1 1 40 GLN HA . 40 GLN HA 1 1
1025 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
1025 1 2 1 1 41 ARG H . 41 ARG H 1 1
1026 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
1026 1 2 1 1 42 MET H . 42 MET H 1 1
1027 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
1027 1 2 1 1 42 MET QB . 42 MET QB 1 1
1028 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
1028 1 2 1 1 42 MET ME . 42 MET HE3 1 1
1029 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
1029 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
1030 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
1030 1 2 1 1 43 MET H . 43 MET H 1 1
1031 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
1031 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
1032 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
1032 1 2 1 1 40 GLN H . 40 GLN H 1 1
1033 1 1 1 1 39 VAL MG1 . 39 VAL HG13 1 1
1033 1 2 1 1 40 GLN H . 40 GLN H 1 1
1034 1 1 1 1 39 VAL MG1 . 39 VAL HG11 1 1
1034 1 2 1 1 41 ARG H . 41 ARG H 1 1
1035 1 1 1 1 39 VAL MG1 . 39 VAL HG11 1 1
1035 1 2 1 1 42 MET H . 42 MET H 1 1
1036 1 1 1 1 39 VAL MG1 . 39 VAL HG11 1 1
1036 1 2 1 1 43 MET H . 43 MET H 1 1
1037 1 1 1 1 39 VAL MG1 . 39 VAL HG11 1 1
1037 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
1038 1 1 1 1 39 VAL MG1 . 39 VAL HG11 1 1
1038 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
1039 1 1 1 1 40 GLN H . 40 GLN H 1 1
1039 1 2 1 1 40 GLN HB3 . 40 GLN HB3 1 1
1040 1 1 1 1 40 GLN H . 40 GLN H 1 1
1040 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 1
1041 1 1 1 1 40 GLN H . 40 GLN H 1 1
1041 1 2 1 1 40 GLN HG3 . 40 GLN HG3 1 1
1042 1 1 1 1 40 GLN H . 40 GLN H 1 1
1042 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
1043 1 1 1 1 40 GLN H . 40 GLN H 1 1
1043 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
1044 1 1 1 1 40 GLN H . 40 GLN H 1 1
1044 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
1045 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
1045 1 2 1 1 40 GLN HE21 . 40 GLN HE21 1 1
1046 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
1046 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 1
1047 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
1047 1 2 1 1 40 GLN HG3 . 40 GLN HG3 1 1
1048 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
1048 1 2 1 1 43 MET H . 43 MET H 1 1
1049 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
1049 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
1050 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
1050 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
1051 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
1051 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
1052 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
1052 1 2 1 1 44 ALA H . 44 ALA H 1 1
1053 1 1 1 1 40 GLN HB2 . 40 GLN HB2 1 1
1053 1 2 1 1 40 GLN HG3 . 40 GLN HG3 1 1
1054 1 1 1 1 40 GLN HB2 . 40 GLN HB2 1 1
1054 1 2 1 1 41 ARG H . 41 ARG H 1 1
1055 1 1 1 1 40 GLN HB2 . 40 GLN HB2 1 1
1055 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
1056 1 1 1 1 40 GLN HB3 . 40 GLN HB3 1 1
1056 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 1
1057 1 1 1 1 40 GLN HB3 . 40 GLN HB3 1 1
1057 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
1058 1 1 1 1 40 GLN HE21 . 40 GLN HE21 1 1
1058 1 2 1 1 41 ARG HA . 41 ARG HA 1 1
1059 1 1 1 1 40 GLN HG2 . 40 GLN HG2 1 1
1059 1 2 1 1 41 ARG H . 41 ARG H 1 1
1060 1 1 1 1 40 GLN HG3 . 40 GLN HG3 1 1
1060 1 2 1 1 41 ARG H . 41 ARG H 1 1
1061 1 1 1 1 40 GLN HG3 . 40 GLN HG3 1 1
1061 1 2 1 1 41 ARG HA . 41 ARG HA 1 1
1062 1 1 1 1 40 GLN HG3 . 40 GLN HG3 1 1
1062 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
1063 1 1 1 1 41 ARG H . 41 ARG H 1 1
1063 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1
1064 1 1 1 1 41 ARG H . 41 ARG H 1 1
1064 1 2 1 1 41 ARG HD2 . 41 ARG HD2 1 1
1065 1 1 1 1 41 ARG H . 41 ARG H 1 1
1065 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
1066 1 1 1 1 41 ARG H . 41 ARG H 1 1
1066 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1
1067 1 1 1 1 41 ARG H . 41 ARG H 1 1
1067 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 1
1068 1 1 1 1 41 ARG H . 41 ARG H 1 1
1068 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1
1069 1 1 1 1 41 ARG H . 41 ARG H 1 1
1069 1 2 1 1 42 MET H . 42 MET H 1 1
1070 1 1 1 1 41 ARG H . 41 ARG H 1 1
1070 1 2 1 1 43 MET H . 43 MET H 1 1
1071 1 1 1 1 41 ARG H . 41 ARG H 1 1
1071 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
1072 1 1 1 1 41 ARG H . 41 ARG H 1 1
1072 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
1073 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
1073 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1
1074 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
1074 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
1075 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
1075 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 1
1076 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
1076 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
1077 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
1077 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1
1078 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
1078 1 2 1 1 43 MET H . 43 MET H 1 1
1079 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
1079 1 2 1 1 44 ALA H . 44 ALA H 1 1
1080 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
1080 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 1
1081 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
1081 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
1082 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
1082 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1
1083 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
1083 1 2 1 1 42 MET H . 42 MET H 1 1
1084 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1
1084 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
1085 1 1 1 1 41 ARG HD2 . 41 ARG HD2 1 1
1085 1 2 1 1 42 MET H . 42 MET H 1 1
1086 1 1 1 1 41 ARG HD3 . 41 ARG HD3 1 1
1086 1 2 1 1 42 MET H . 42 MET H 1 1
1087 1 1 1 1 41 ARG QG . 41 ARG QG 1 1
1087 1 2 1 1 42 MET H . 42 MET H 1 1
1088 1 1 1 1 42 MET H . 42 MET H 1 1
1088 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
1089 1 1 1 1 42 MET H . 42 MET H 1 1
1089 1 2 1 1 42 MET QB . 42 MET QB 1 1
1090 1 1 1 1 42 MET H . 42 MET H 1 1
1090 1 2 1 1 42 MET HB3 . 42 MET HB3 1 1
1091 1 1 1 1 42 MET H . 42 MET H 1 1
1091 1 2 1 1 42 MET ME . 42 MET HE2 1 1
1092 1 1 1 1 42 MET H . 42 MET H 1 1
1092 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
1093 1 1 1 1 42 MET H . 42 MET H 1 1
1093 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
1094 1 1 1 1 42 MET H . 42 MET H 1 1
1094 1 2 1 1 43 MET H . 43 MET H 1 1
1095 1 1 1 1 42 MET H . 42 MET H 1 1
1095 1 2 1 1 43 MET HA . 43 MET HA 1 1
1096 1 1 1 1 42 MET H . 42 MET H 1 1
1096 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
1097 1 1 1 1 42 MET H . 42 MET H 1 1
1097 1 2 1 1 44 ALA H . 44 ALA H 1 1
1098 1 1 1 1 42 MET H . 42 MET H 1 1
1098 1 2 1 1 44 ALA MB . 44 ALA HB1 1 1
1099 1 1 1 1 42 MET HA . 42 MET HA 1 1
1099 1 2 1 1 42 MET ME . 42 MET HE2 1 1
1100 1 1 1 1 42 MET HA . 42 MET HA 1 1
1100 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
1101 1 1 1 1 42 MET HA . 42 MET HA 1 1
1101 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
1102 1 1 1 1 42 MET HA . 42 MET HA 1 1
1102 1 2 1 1 45 GLU H . 45 GLU H 1 1
1103 1 1 1 1 42 MET HA . 42 MET HA 1 1
1103 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1104 1 1 1 1 42 MET HA . 42 MET HA 1 1
1104 1 2 1 1 62 PHE HE2 . 62 PHE HE2 1 1
1105 1 1 1 1 42 MET QB . 42 MET QB 1 1
1105 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
1106 1 1 1 1 42 MET QB . 42 MET QB 1 1
1106 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
1107 1 1 1 1 42 MET QB . 42 MET QB 1 1
1107 1 2 1 1 43 MET H . 43 MET H 1 1
1108 1 1 1 1 42 MET QB . 42 MET QB 1 1
1108 1 2 1 1 46 ILE MD . 46 ILE HD11 1 1
1109 1 1 1 1 42 MET ME . 42 MET HE2 1 1
1109 1 2 1 1 46 ILE MD . 46 ILE HD11 1 1
1110 1 1 1 1 42 MET HG2 . 42 MET HG2 1 1
1110 1 2 1 1 43 MET HA . 43 MET HA 1 1
1111 1 1 1 1 42 MET HG2 . 42 MET HG2 1 1
1111 1 2 1 1 46 ILE H . 46 ILE H 1 1
1112 1 1 1 1 42 MET HG2 . 42 MET HG2 1 1
1112 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1113 1 1 1 1 42 MET HG2 . 42 MET HG2 1 1
1113 1 2 1 1 46 ILE MD . 46 ILE HD11 1 1
1114 1 1 1 1 42 MET HG2 . 42 MET HG2 1 1
1114 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1115 1 1 1 1 42 MET HG3 . 42 MET HG3 1 1
1115 1 2 1 1 43 MET HA . 43 MET HA 1 1
1116 1 1 1 1 42 MET HG3 . 42 MET HG3 1 1
1116 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1117 1 1 1 1 42 MET HG3 . 42 MET HG3 1 1
1117 1 2 1 1 46 ILE MD . 46 ILE HD12 1 1
1118 1 1 1 1 42 MET HG3 . 42 MET HG3 1 1
1118 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1119 1 1 1 1 42 MET HG3 . 42 MET HG3 1 1
1119 1 2 1 1 62 PHE HE2 . 62 PHE HE2 1 1
1120 1 1 1 1 43 MET H . 43 MET H 1 1
1120 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
1121 1 1 1 1 43 MET H . 43 MET H 1 1
1121 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
1122 1 1 1 1 43 MET H . 43 MET H 1 1
1122 1 2 1 1 43 MET ME . 43 MET HE1 1 1
1123 1 1 1 1 43 MET H . 43 MET H 1 1
1123 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
1124 1 1 1 1 43 MET H . 43 MET H 1 1
1124 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
1125 1 1 1 1 43 MET H . 43 MET H 1 1
1125 1 2 1 1 44 ALA H . 44 ALA H 1 1
1126 1 1 1 1 43 MET H . 43 MET H 1 1
1126 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
1127 1 1 1 1 43 MET H . 43 MET H 1 1
1127 1 2 1 1 44 ALA MB . 44 ALA HB1 1 1
1128 1 1 1 1 43 MET H . 43 MET H 1 1
1128 1 2 1 1 45 GLU H . 45 GLU H 1 1
1129 1 1 1 1 43 MET H . 43 MET H 1 1
1129 1 2 1 1 46 ILE H . 46 ILE H 1 1
1130 1 1 1 1 43 MET H . 43 MET H 1 1
1130 1 2 1 1 46 ILE MD . 46 ILE HD12 1 1
1131 1 1 1 1 43 MET HA . 43 MET HA 1 1
1131 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
1132 1 1 1 1 43 MET HA . 43 MET HA 1 1
1132 1 2 1 1 43 MET ME . 43 MET HE3 1 1
1133 1 1 1 1 43 MET HA . 43 MET HA 1 1
1133 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
1134 1 1 1 1 43 MET HA . 43 MET HA 1 1
1134 1 2 1 1 46 ILE H . 46 ILE H 1 1
1135 1 1 1 1 43 MET HA . 43 MET HA 1 1
1135 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1136 1 1 1 1 43 MET HA . 43 MET HA 1 1
1136 1 2 1 1 46 ILE MD . 46 ILE HD12 1 1
1137 1 1 1 1 43 MET HA . 43 MET HA 1 1
1137 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1138 1 1 1 1 43 MET HA . 43 MET HA 1 1
1138 1 2 1 1 47 ASP H . 47 ASM H 1 1
1139 1 1 1 1 43 MET HA . 43 MET HA 1 1
1139 1 2 1 1 47 ASP HA . 47 ASM HA 1 1
1140 1 1 1 1 43 MET HA . 43 MET HA 1 1
1140 1 2 1 1 54 ILE MD . 54 ILE HD13 1 1
1141 1 1 1 1 43 MET HA . 43 MET HA 1 1
1141 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
1142 1 1 1 1 43 MET HA . 43 MET HA 1 1
1142 1 2 1 1 54 ILE MG . 54 ILE HG21 1 1
1143 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
1143 1 2 1 1 43 MET ME . 43 MET HE3 1 1
1144 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
1144 1 2 1 1 44 ALA H . 44 ALA H 1 1
1145 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
1145 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
1146 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
1146 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1147 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
1147 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
1148 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
1148 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
1149 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
1149 1 2 1 1 44 ALA H . 44 ALA H 1 1
1150 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
1150 1 2 1 1 46 ILE H . 46 ILE H 1 1
1151 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
1151 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1152 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
1152 1 2 1 1 47 ASP H . 47 ASM H 1 1
1153 1 1 1 1 43 MET ME . 43 MET HE1 1 1
1153 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
1154 1 1 1 1 43 MET ME . 43 MET HE3 1 1
1154 1 2 1 1 44 ALA H . 44 ALA H 1 1
1155 1 1 1 1 43 MET ME . 43 MET HE3 1 1
1155 1 2 1 1 47 ASP H . 47 ASM H 1 1
1156 1 1 1 1 43 MET ME . 43 MET HE3 1 1
1156 1 2 1 1 47 ASP QB . 47 ASM QB 1 1
1157 1 1 1 1 43 MET ME . 43 MET HE2 1 1
1157 1 2 1 1 52 GLY H . 52 GLY H 1 1
1158 1 1 1 1 43 MET ME . 43 MET HE2 1 1
1158 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
1159 1 1 1 1 43 MET ME . 43 MET HE2 1 1
1159 1 2 1 1 53 PHE H . 53 PHE H 1 1
1160 1 1 1 1 43 MET ME . 43 MET HE2 1 1
1160 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
1161 1 1 1 1 43 MET ME . 43 MET HE2 1 1
1161 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1162 1 1 1 1 43 MET ME . 43 MET HE2 1 1
1162 1 2 1 1 53 PHE QD . 53 PHE HD1 1 1
1163 1 1 1 1 43 MET ME . 43 MET HE3 1 1
1163 1 2 1 1 54 ILE H . 54 ILE H 1 1
1164 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
1164 1 2 1 1 44 ALA H . 44 ALA H 1 1
1165 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
1165 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
1166 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
1166 1 2 1 1 44 ALA H . 44 ALA H 1 1
1167 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
1167 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
1168 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
1168 1 2 1 1 44 ALA MB . 44 ALA HB1 1 1
1169 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
1169 1 2 1 1 46 ILE H . 46 ILE H 1 1
1170 1 1 1 1 44 ALA H . 44 ALA H 1 1
1170 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
1171 1 1 1 1 44 ALA H . 44 ALA H 1 1
1171 1 2 1 1 44 ALA MB . 44 ALA HB1 1 1
1172 1 1 1 1 44 ALA H . 44 ALA H 1 1
1172 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1173 1 1 1 1 44 ALA H . 44 ALA H 1 1
1173 1 2 1 1 47 ASP H . 47 ASM H 1 1
1174 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
1174 1 2 1 1 47 ASP H . 47 ASM H 1 1
1175 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
1175 1 2 1 1 47 ASP QB . 47 ASM QB 1 1
1176 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
1176 1 2 1 1 54 ILE MD . 54 ILE HD12 1 1
1177 1 1 1 1 44 ALA MB . 44 ALA HB1 1 1
1177 1 2 1 1 45 GLU H . 45 GLU H 1 1
1178 1 1 1 1 44 ALA MB . 44 ALA HB2 1 1
1178 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
1179 1 1 1 1 44 ALA MB . 44 ALA HB1 1 1
1179 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1180 1 1 1 1 45 GLU H . 45 GLU H 1 1
1180 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1181 1 1 1 1 45 GLU H . 45 GLU H 1 1
1181 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1182 1 1 1 1 45 GLU H . 45 GLU H 1 1
1182 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1183 1 1 1 1 45 GLU H . 45 GLU H 1 1
1183 1 2 1 1 46 ILE H . 46 ILE H 1 1
1184 1 1 1 1 45 GLU H . 45 GLU H 1 1
1184 1 2 1 1 46 ILE MD . 46 ILE HD12 1 1
1185 1 1 1 1 45 GLU H . 45 GLU H 1 1
1185 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1186 1 1 1 1 45 GLU H . 45 GLU H 1 1
1186 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1187 1 1 1 1 45 GLU H . 45 GLU H 1 1
1187 1 2 1 1 47 ASP H . 47 ASM H 1 1
1188 1 1 1 1 45 GLU H . 45 GLU H 1 1
1188 1 2 1 1 47 ASP QB . 47 ASM QB 1 1
1189 1 1 1 1 45 GLU H . 45 GLU H 1 1
1189 1 2 1 1 54 ILE MD . 54 ILE HD13 1 1
1190 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1190 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1191 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1191 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1192 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1192 1 2 1 1 47 ASP QB . 47 ASM QB 1 1
1193 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1193 1 2 1 1 62 PHE HE2 . 62 PHE HE2 1 1
1194 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1194 1 2 1 1 46 ILE H . 46 ILE H 1 1
1195 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1195 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
1196 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1196 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1197 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1197 1 2 1 1 62 PHE HE2 . 62 PHE HE2 1 1
1198 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1198 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1199 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1199 1 2 1 1 46 ILE H . 46 ILE H 1 1
1200 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1200 1 2 1 1 62 PHE HE2 . 62 PHE HE2 1 1
1201 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1201 1 2 1 1 46 ILE H . 46 ILE H 1 1
1202 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1202 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
1203 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1203 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1204 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1204 1 2 1 1 62 PHE HE2 . 62 PHE HE2 1 1
1205 1 1 1 1 46 ILE H . 46 ILE H 1 1
1205 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1206 1 1 1 1 46 ILE H . 46 ILE H 1 1
1206 1 2 1 1 46 ILE MD . 46 ILE HD12 1 1
1207 1 1 1 1 46 ILE H . 46 ILE H 1 1
1207 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1208 1 1 1 1 46 ILE H . 46 ILE H 1 1
1208 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1209 1 1 1 1 46 ILE H . 46 ILE H 1 1
1209 1 2 1 1 47 ASP H . 47 ASM H 1 1
1210 1 1 1 1 46 ILE H . 46 ILE H 1 1
1210 1 2 1 1 47 ASP HA . 47 ASM HA 1 1
1211 1 1 1 1 46 ILE H . 46 ILE H 1 1
1211 1 2 1 1 47 ASP QB . 47 ASM QB 1 1
1212 1 1 1 1 46 ILE H . 46 ILE H 1 1
1212 1 2 1 1 54 ILE MD . 54 ILE HD13 1 1
1213 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1213 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1214 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1214 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1215 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1215 1 2 1 1 46 ILE MG . 46 ILE HG23 1 1
1216 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1216 1 2 1 1 47 ASP HA . 47 ASM HA 1 1
1217 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1217 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1218 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1218 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1219 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1219 1 2 1 1 63 CYS H . 63 CYS H 1 1
1220 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1220 1 2 1 1 46 ILE MD . 46 ILE HD13 1 1
1221 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1221 1 2 1 1 47 ASP H . 47 ASM H 1 1
1222 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1222 1 2 1 1 47 ASP QB . 47 ASM QB 1 1
1223 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1223 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
1224 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1224 1 2 1 1 54 ILE MD . 54 ILE HD13 1 1
1225 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1225 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
1226 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1226 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1227 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1227 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1228 1 1 1 1 46 ILE MD . 46 ILE HD13 1 1
1228 1 2 1 1 46 ILE MG . 46 ILE HG21 1 1
1229 1 1 1 1 46 ILE MD . 46 ILE HD12 1 1
1229 1 2 1 1 47 ASP H . 47 ASM H 1 1
1230 1 1 1 1 46 ILE MD . 46 ILE HD12 1 1
1230 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
1231 1 1 1 1 46 ILE MD . 46 ILE HD13 1 1
1231 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
1232 1 1 1 1 46 ILE MD . 46 ILE HD11 1 1
1232 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1233 1 1 1 1 46 ILE MD . 46 ILE HD11 1 1
1233 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1234 1 1 1 1 46 ILE MD . 46 ILE HD13 1 1
1234 1 2 1 1 63 CYS H . 63 CYS H 1 1
1235 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1235 1 2 1 1 47 ASP H . 47 ASM H 1 1
1236 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1236 1 2 1 1 62 PHE H . 62 PHE H 1 1
1237 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1237 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1238 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1238 1 2 1 1 47 ASP H . 47 ASM H 1 1
1239 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1239 1 2 1 1 54 ILE MD . 54 ILE HD13 1 1
1240 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1240 1 2 1 1 54 ILE MG . 54 ILE HG21 1 1
1241 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1241 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1242 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1242 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1243 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1243 1 2 1 1 62 PHE HE2 . 62 PHE HE2 1 1
1244 1 1 1 1 46 ILE MG . 46 ILE HG22 1 1
1244 1 2 1 1 47 ASP H . 47 ASM H 1 1
1245 1 1 1 1 46 ILE MG . 46 ILE HG21 1 1
1245 1 2 1 1 54 ILE MG . 54 ILE HG21 1 1
1246 1 1 1 1 46 ILE MG . 46 ILE HG22 1 1
1246 1 2 1 1 55 ASP H . 55 ASP H 1 1
1247 1 1 1 1 46 ILE MG . 46 ILE HG22 1 1
1247 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1248 1 1 1 1 46 ILE MG . 46 ILE HG22 1 1
1248 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1249 1 1 1 1 46 ILE MG . 46 ILE HG22 1 1
1249 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1250 1 1 1 1 46 ILE MG . 46 ILE HG21 1 1
1250 1 2 1 1 59 PHE H . 59 PHE H 1 1
1251 1 1 1 1 46 ILE MG . 46 ILE HG21 1 1
1251 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
1252 1 1 1 1 46 ILE MG . 46 ILE HG21 1 1
1252 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1253 1 1 1 1 46 ILE MG . 46 ILE HG23 1 1
1253 1 2 1 1 62 PHE H . 62 PHE H 1 1
1254 1 1 1 1 46 ILE MG . 46 ILE HG23 1 1
1254 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
1255 1 1 1 1 46 ILE MG . 46 ILE HG23 1 1
1255 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1256 1 1 1 1 46 ILE MG . 46 ILE HG21 1 1
1256 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1257 1 1 1 1 46 ILE MG . 46 ILE HG21 1 1
1257 1 2 1 1 63 CYS H . 63 CYS H 1 1
1258 1 1 1 1 47 ASP H . 47 ASM H 1 1
1258 1 2 1 1 47 ASP HB2 . 47 ASM HB2 1 1
1259 1 1 1 1 47 ASP H . 47 ASM H 1 1
1259 1 2 1 1 47 ASP QB . 47 ASM QB 1 1
1260 1 1 1 1 47 ASP H . 47 ASM H 1 1
1260 1 2 1 1 47 ASP HB3 . 47 ASM HB3 1 1
1261 1 1 1 1 47 ASP H . 47 ASM H 1 1
1261 1 2 1 1 54 ILE MD . 54 ILE HD13 1 1
1262 1 1 1 1 47 ASP H . 47 ASM H 1 1
1262 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
1263 1 1 1 1 47 ASP H . 47 ASM H 1 1
1263 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1264 1 1 1 1 47 ASP HA . 47 ASM HA 1 1
1264 1 2 1 1 48 THR H . 48 THR H 1 1
1265 1 1 1 1 47 ASP HA . 47 ASM HA 1 1
1265 1 2 1 1 50 GLY H . 50 GLY H 1 1
1266 1 1 1 1 47 ASP HA . 47 ASM HA 1 1
1266 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
1267 1 1 1 1 47 ASP HA . 47 ASM HA 1 1
1267 1 2 1 1 54 ILE MD . 54 ILE HD12 1 1
1268 1 1 1 1 47 ASP HA . 47 ASM HA 1 1
1268 1 2 1 1 54 ILE MG . 54 ILE HG21 1 1
1269 1 1 1 1 47 ASP HA . 47 ASM HA 1 1
1269 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1270 1 1 1 1 47 ASP QB . 47 ASM QB 1 1
1270 1 2 1 1 49 ASP H . 49 ASP H 1 1
1271 1 1 1 1 47 ASP QB . 47 ASM QB 1 1
1271 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
1272 1 1 1 1 47 ASP QB . 47 ASM QB 1 1
1272 1 2 1 1 50 GLY H . 50 GLY H 1 1
1273 1 1 1 1 47 ASP QB . 47 ASM QB 1 1
1273 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
1274 1 1 1 1 47 ASP QB . 47 ASM QB 1 1
1274 1 2 1 1 51 ASP H . 51 ASP H 1 1
1275 1 1 1 1 47 ASP QB . 47 ASM QB 1 1
1275 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
1276 1 1 1 1 47 ASP HB2 . 47 ASM HB2 1 1
1276 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
1277 1 1 1 1 47 ASP HB2 . 47 ASM HB2 1 1
1277 1 2 1 1 54 ILE MD . 54 ILE HD12 1 1
1278 1 1 1 1 47 ASP HB3 . 47 ASM HB3 1 1
1278 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
1279 1 1 1 1 47 ASP HB3 . 47 ASM HB3 1 1
1279 1 2 1 1 54 ILE MD . 54 ILE HD12 1 1
1280 1 1 1 1 48 THR H . 48 THR H 1 1
1280 1 2 1 1 48 THR HB . 48 THR HB 1 1
1281 1 1 1 1 48 THR H . 48 THR H 1 1
1281 1 2 1 1 50 GLY H . 50 GLY H 1 1
1282 1 1 1 1 48 THR H . 48 THR H 1 1
1282 1 2 1 1 54 ILE MD . 54 ILE HD11 1 1
1283 1 1 1 1 48 THR H . 48 THR H 1 1
1283 1 2 1 1 55 ASP H . 55 ASP H 1 1
1284 1 1 1 1 48 THR H . 48 THR H 1 1
1284 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
1285 1 1 1 1 48 THR H . 48 THR H 1 1
1285 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1286 1 1 1 1 48 THR H . 48 THR H 1 1
1286 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1287 1 1 1 1 48 THR H . 48 THR H 1 1
1287 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1288 1 1 1 1 48 THR HA . 48 THR HA 1 1
1288 1 2 1 1 48 THR MG . 48 THR HG21 1 1
1289 1 1 1 1 48 THR HA . 48 THR HA 1 1
1289 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1290 1 1 1 1 48 THR HB . 48 THR HB 1 1
1290 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
1291 1 1 1 1 48 THR HB . 48 THR HB 1 1
1291 1 2 1 1 50 GLY H . 50 GLY H 1 1
1292 1 1 1 1 48 THR HB . 48 THR HB 1 1
1292 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1293 1 1 1 1 48 THR HB . 48 THR HB 1 1
1293 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1294 1 1 1 1 48 THR HB . 48 THR HB 1 1
1294 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1295 1 1 1 1 48 THR MG . 48 THR HG21 1 1
1295 1 2 1 1 49 ASP H . 49 ASP H 1 1
1296 1 1 1 1 48 THR MG . 48 THR HG21 1 1
1296 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
1297 1 1 1 1 48 THR MG . 48 THR HG22 1 1
1297 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1298 1 1 1 1 49 ASP H . 49 ASP H 1 1
1298 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1
1299 1 1 1 1 49 ASP H . 49 ASP H 1 1
1299 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
1300 1 1 1 1 49 ASP H . 49 ASP H 1 1
1300 1 2 1 1 49 ASP HB3 . 49 ASP HB3 1 1
1301 1 1 1 1 49 ASP H . 49 ASP H 1 1
1301 1 2 1 1 50 GLY H . 50 GLY H 1 1
1302 1 1 1 1 49 ASP H . 49 ASP H 1 1
1302 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
1303 1 1 1 1 49 ASP H . 49 ASP H 1 1
1303 1 2 1 1 50 GLY HA3 . 50 GLY HA3 1 1
1304 1 1 1 1 49 ASP H . 49 ASP H 1 1
1304 1 2 1 1 54 ILE MD . 54 ILE HD12 1 1
1305 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
1305 1 2 1 1 50 GLY H . 50 GLY H 1 1
1306 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
1306 1 2 1 1 50 GLY H . 50 GLY H 1 1
1307 1 1 1 1 50 GLY H . 50 GLY H 1 1
1307 1 2 1 1 51 ASP H . 51 ASP H 1 1
1308 1 1 1 1 50 GLY H . 50 GLY H 1 1
1308 1 2 1 1 52 GLY H . 52 GLY H 1 1
1309 1 1 1 1 50 GLY H . 50 GLY H 1 1
1309 1 2 1 1 53 PHE H . 53 PHE H 1 1
1310 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
1310 1 2 1 1 51 ASP H . 51 ASP H 1 1
1311 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
1311 1 2 1 1 51 ASP HA . 51 ASP HA 1 1
1312 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
1312 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1
1313 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
1313 1 2 1 1 51 ASP QB . 51 ASP QB 1 1
1314 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
1314 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
1315 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
1315 1 2 1 1 52 GLY H . 52 GLY H 1 1
1316 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
1316 1 2 1 1 51 ASP QB . 51 ASP QB 1 1
1317 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
1317 1 2 1 1 52 GLY H . 52 GLY H 1 1
1318 1 1 1 1 51 ASP H . 51 ASP H 1 1
1318 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1
1319 1 1 1 1 51 ASP H . 51 ASP H 1 1
1319 1 2 1 1 51 ASP QB . 51 ASP QB 1 1
1320 1 1 1 1 51 ASP H . 51 ASP H 1 1
1320 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
1321 1 1 1 1 51 ASP H . 51 ASP H 1 1
1321 1 2 1 1 52 GLY H . 52 GLY H 1 1
1322 1 1 1 1 51 ASP H . 51 ASP H 1 1
1322 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
1323 1 1 1 1 51 ASP H . 51 ASP H 1 1
1323 1 2 1 1 53 PHE H . 53 PHE H 1 1
1324 1 1 1 1 51 ASP H . 51 ASP H 1 1
1324 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1325 1 1 1 1 51 ASP H . 51 ASP H 1 1
1325 1 2 1 1 53 PHE QD . 53 PHE HD2 1 1
1326 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
1326 1 2 1 1 52 GLY H . 52 GLY H 1 1
1327 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
1327 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
1328 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
1328 1 2 1 1 53 PHE H . 53 PHE H 1 1
1329 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
1329 1 2 1 1 52 GLY H . 52 GLY H 1 1
1330 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
1330 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
1331 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
1331 1 2 1 1 53 PHE H . 53 PHE H 1 1
1332 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
1332 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1333 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
1333 1 2 1 1 53 PHE QD . 53 PHE HD2 1 1
1334 1 1 1 1 51 ASP HB2 . 51 ASP HB2 1 1
1334 1 2 1 1 52 GLY H . 52 GLY H 1 1
1335 1 1 1 1 51 ASP HB3 . 51 ASP HB3 1 1
1335 1 2 1 1 52 GLY H . 52 GLY H 1 1
1336 1 1 1 1 52 GLY H . 52 GLY H 1 1
1336 1 2 1 1 53 PHE H . 53 PHE H 1 1
1337 1 1 1 1 52 GLY H . 52 GLY H 1 1
1337 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
1338 1 1 1 1 52 GLY H . 52 GLY H 1 1
1338 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1339 1 1 1 1 52 GLY H . 52 GLY H 1 1
1339 1 2 1 1 53 PHE QD . 53 PHE HD2 1 1
1340 1 1 1 1 52 GLY QA . 52 GLY QA 1 1
1340 1 2 1 1 53 PHE H . 53 PHE H 1 1
1341 1 1 1 1 52 GLY QA . 52 GLY QA 1 1
1341 1 2 1 1 53 PHE QD . 53 PHE HD2 1 1
1342 1 1 1 1 52 GLY HA2 . 52 GLY HA2 1 1
1342 1 2 1 1 53 PHE H . 53 PHE H 1 1
1343 1 1 1 1 52 GLY HA3 . 52 GLY HA3 1 1
1343 1 2 1 1 53 PHE H . 53 PHE H 1 1
1344 1 1 1 1 53 PHE H . 53 PHE H 1 1
1344 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1345 1 1 1 1 53 PHE H . 53 PHE H 1 1
1345 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1346 1 1 1 1 53 PHE H . 53 PHE H 1 1
1346 1 2 1 1 53 PHE QD . 53 PHE HD2 1 1
1347 1 1 1 1 53 PHE H . 53 PHE H 1 1
1347 1 2 1 1 54 ILE H . 54 ILE H 1 1
1348 1 1 1 1 53 PHE H . 53 PHE H 1 1
1348 1 2 1 1 54 ILE MD . 54 ILE HD12 1 1
1349 1 1 1 1 53 PHE H . 53 PHE H 1 1
1349 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
1350 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1350 1 2 1 1 54 ILE H . 54 ILE H 1 1
1351 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1351 1 2 1 1 53 PHE QD . 53 PHE HD2 1 1
1352 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1352 1 2 1 1 53 PHE QE . 53 PHE HE2 1 1
1353 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1353 1 2 1 1 54 ILE H . 54 ILE H 1 1
1354 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1354 1 2 1 1 53 PHE QD . 53 PHE HD1 1 1
1355 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1355 1 2 1 1 53 PHE QE . 53 PHE HE1 1 1
1356 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1356 1 2 1 1 54 ILE H . 54 ILE H 1 1
1357 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1357 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
1358 1 1 1 1 53 PHE QD . 53 PHE HD1 1 1
1358 1 2 1 1 54 ILE H . 54 ILE H 1 1
1359 1 1 1 1 54 ILE H . 54 ILE H 1 1
1359 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
1360 1 1 1 1 54 ILE H . 54 ILE H 1 1
1360 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
1361 1 1 1 1 54 ILE H . 54 ILE H 1 1
1361 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
1362 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
1362 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
1363 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
1363 1 2 1 1 54 ILE MG . 54 ILE HG23 1 1
1364 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
1364 1 2 1 1 55 ASP H . 55 ASP H 1 1
1365 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
1365 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1366 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
1366 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1367 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
1367 1 2 1 1 59 PHE H . 59 PHE H 1 1
1368 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
1368 1 2 1 1 54 ILE MD . 54 ILE HD11 1 1
1369 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
1369 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
1370 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
1370 1 2 1 1 54 ILE MG . 54 ILE HG22 1 1
1371 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
1371 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1372 1 1 1 1 54 ILE MD . 54 ILE HD11 1 1
1372 1 2 1 1 54 ILE MG . 54 ILE HG21 1 1
1373 1 1 1 1 54 ILE MD . 54 ILE HD11 1 1
1373 1 2 1 1 55 ASP H . 55 ASP H 1 1
1374 1 1 1 1 54 ILE MD . 54 ILE HD11 1 1
1374 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1375 1 1 1 1 54 ILE MD . 54 ILE HD11 1 1
1375 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1376 1 1 1 1 54 ILE MD . 54 ILE HD11 1 1
1376 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1377 1 1 1 1 54 ILE MD . 54 ILE HD11 1 1
1377 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
1378 1 1 1 1 54 ILE MD . 54 ILE HD11 1 1
1378 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
1379 1 1 1 1 54 ILE HG12 . 54 ILE HG12 1 1
1379 1 2 1 1 54 ILE MG . 54 ILE HG21 1 1
1380 1 1 1 1 54 ILE HG12 . 54 ILE HG12 1 1
1380 1 2 1 1 55 ASP H . 55 ASP H 1 1
1381 1 1 1 1 54 ILE HG12 . 54 ILE HG12 1 1
1381 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1382 1 1 1 1 54 ILE HG13 . 54 ILE HG13 1 1
1382 1 2 1 1 54 ILE MG . 54 ILE HG21 1 1
1383 1 1 1 1 54 ILE HG13 . 54 ILE HG13 1 1
1383 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
1384 1 1 1 1 54 ILE MG . 54 ILE HG23 1 1
1384 1 2 1 1 55 ASP H . 55 ASP H 1 1
1385 1 1 1 1 54 ILE MG . 54 ILE HG23 1 1
1385 1 2 1 1 56 PHE H . 56 PHE H 1 1
1386 1 1 1 1 54 ILE MG . 54 ILE HG23 1 1
1386 1 2 1 1 58 GLU H . 58 GLU H 1 1
1387 1 1 1 1 54 ILE MG . 54 ILE HG23 1 1
1387 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1388 1 1 1 1 54 ILE MG . 54 ILE HG23 1 1
1388 1 2 1 1 59 PHE H . 59 PHE H 1 1
1389 1 1 1 1 54 ILE MG . 54 ILE HG21 1 1
1389 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
1390 1 1 1 1 54 ILE MG . 54 ILE HG22 1 1
1390 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
1391 1 1 1 1 54 ILE MG . 54 ILE HG21 1 1
1391 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1392 1 1 1 1 55 ASP H . 55 ASP H 1 1
1392 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
1393 1 1 1 1 55 ASP H . 55 ASP H 1 1
1393 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
1394 1 1 1 1 55 ASP H . 55 ASP H 1 1
1394 1 2 1 1 56 PHE H . 56 PHE H 1 1
1395 1 1 1 1 55 ASP H . 55 ASP H 1 1
1395 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1396 1 1 1 1 55 ASP H . 55 ASP H 1 1
1396 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1397 1 1 1 1 55 ASP H . 55 ASP H 1 1
1397 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1398 1 1 1 1 55 ASP H . 55 ASP H 1 1
1398 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1399 1 1 1 1 55 ASP H . 55 ASP H 1 1
1399 1 2 1 1 59 PHE H . 59 PHE H 1 1
1400 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1400 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
1401 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1401 1 2 1 1 56 PHE H . 56 PHE H 1 1
1402 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1402 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
1403 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1403 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
1404 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1404 1 2 1 1 57 ASN H . 57 ASN H 1 1
1405 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1405 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1406 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
1406 1 2 1 1 56 PHE H . 56 PHE H 1 1
1407 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
1407 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
1408 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
1408 1 2 1 1 57 ASN H . 57 ASN H 1 1
1409 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
1409 1 2 1 1 58 GLU H . 58 GLU H 1 1
1410 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
1410 1 2 1 1 56 PHE H . 56 PHE H 1 1
1411 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
1411 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
1412 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
1412 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
1413 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
1413 1 2 1 1 57 ASN H . 57 ASN H 1 1
1414 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
1414 1 2 1 1 58 GLU H . 58 GLU H 1 1
1415 1 1 1 1 56 PHE H . 56 PHE H 1 1
1415 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
1416 1 1 1 1 56 PHE H . 56 PHE H 1 1
1416 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
1417 1 1 1 1 56 PHE H . 56 PHE H 1 1
1417 1 2 1 1 56 PHE HD1 . 56 PHE HD1 1 1
1418 1 1 1 1 56 PHE H . 56 PHE H 1 1
1418 1 2 1 1 56 PHE HD2 . 56 PHE HD2 1 1
1419 1 1 1 1 56 PHE H . 56 PHE H 1 1
1419 1 2 1 1 57 ASN H . 57 ASN H 1 1
1420 1 1 1 1 56 PHE H . 56 PHE H 1 1
1420 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
1421 1 1 1 1 56 PHE H . 56 PHE H 1 1
1421 1 2 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1422 1 1 1 1 56 PHE H . 56 PHE H 1 1
1422 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
1423 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
1423 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
1424 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
1424 1 2 1 1 57 ASN H . 57 ASN H 1 1
1425 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
1425 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1426 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
1426 1 2 1 1 59 PHE H . 59 PHE H 1 1
1427 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
1427 1 2 1 1 60 ILE H . 60 ILE H 1 1
1428 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 1
1428 1 2 1 1 56 PHE HD2 . 56 PHE HD2 1 1
1429 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 1
1429 1 2 1 1 57 ASN H . 57 ASN H 1 1
1430 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 1
1430 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
1431 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 1
1431 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
1432 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
1432 1 2 1 1 56 PHE HD1 . 56 PHE HD1 1 1
1433 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
1433 1 2 1 1 56 PHE HE1 . 56 PHE HE1 1 1
1434 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
1434 1 2 1 1 57 ASN H . 57 ASN H 1 1
1435 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
1435 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
1436 1 1 1 1 56 PHE HD1 . 56 PHE HD1 1 1
1436 1 2 1 1 57 ASN H . 57 ASN H 1 1
1437 1 1 1 1 56 PHE HD1 . 56 PHE HD1 1 1
1437 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
1438 1 1 1 1 56 PHE HD1 . 56 PHE HD1 1 1
1438 1 2 1 1 60 ILE H . 60 ILE H 1 1
1439 1 1 1 1 56 PHE HD1 . 56 PHE HD1 1 1
1439 1 2 1 1 60 ILE MD . 60 ILE HD13 1 1
1440 1 1 1 1 56 PHE HE1 . 56 PHE HE1 1 1
1440 1 2 1 1 60 ILE MD . 60 ILE HD12 1 1
1441 1 1 1 1 56 PHE HE1 . 56 PHE HE1 1 1
1441 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1442 1 1 1 1 56 PHE HE1 . 56 PHE HE1 1 1
1442 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1443 1 1 1 1 57 ASN H . 57 ASN H 1 1
1443 1 2 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1444 1 1 1 1 57 ASN H . 57 ASN H 1 1
1444 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1445 1 1 1 1 57 ASN H . 57 ASN H 1 1
1445 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
1446 1 1 1 1 57 ASN H . 57 ASN H 1 1
1446 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1
1447 1 1 1 1 57 ASN H . 57 ASN H 1 1
1447 1 2 1 1 58 GLU H . 58 GLU H 1 1
1448 1 1 1 1 57 ASN H . 57 ASN H 1 1
1448 1 2 1 1 59 PHE H . 59 PHE H 1 1
1449 1 1 1 1 57 ASN H . 57 ASN H 1 1
1449 1 2 1 1 60 ILE H . 60 ILE H 1 1
1450 1 1 1 1 57 ASN H . 57 ASN H 1 1
1450 1 2 1 1 60 ILE MD . 60 ILE HD13 1 1
1451 1 1 1 1 57 ASN H . 57 ASN H 1 1
1451 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1452 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1452 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1453 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1453 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1
1454 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1454 1 2 1 1 59 PHE H . 59 PHE H 1 1
1455 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1455 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
1456 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1456 1 2 1 1 59 PHE HB3 . 59 PHE HB3 1 1
1457 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1457 1 2 1 1 60 ILE H . 60 ILE H 1 1
1458 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1458 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1459 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1459 1 2 1 1 60 ILE MD . 60 ILE HD13 1 1
1460 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1460 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1461 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1461 1 2 1 1 61 SER H . 61 SER H 1 1
1462 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1462 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
1463 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1463 1 2 1 1 58 GLU H . 58 GLU H 1 1
1464 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1464 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
1465 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1465 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1466 1 1 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1466 1 2 1 1 58 GLU H . 58 GLU H 1 1
1467 1 1 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1467 1 2 1 1 59 PHE H . 59 PHE H 1 1
1468 1 1 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1468 1 2 1 1 60 ILE H . 60 ILE H 1 1
1469 1 1 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1469 1 2 1 1 61 SER H . 61 SER H 1 1
1470 1 1 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1470 1 2 1 1 61 SER HB2 . 61 SER HB2 1 1
1471 1 1 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1471 1 2 1 1 61 SER HB3 . 61 SER HB3 1 1
1472 1 1 1 1 57 ASN HD21 . 57 ASN HD21 1 1
1472 1 2 1 1 58 GLU H . 58 GLU H 1 1
1473 1 1 1 1 58 GLU H . 58 GLU H 1 1
1473 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1474 1 1 1 1 58 GLU H . 58 GLU H 1 1
1474 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1475 1 1 1 1 58 GLU H . 58 GLU H 1 1
1475 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1476 1 1 1 1 58 GLU H . 58 GLU H 1 1
1476 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1477 1 1 1 1 58 GLU H . 58 GLU H 1 1
1477 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1478 1 1 1 1 58 GLU H . 58 GLU H 1 1
1478 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
1479 1 1 1 1 58 GLU H . 58 GLU H 1 1
1479 1 2 1 1 60 ILE H . 60 ILE H 1 1
1480 1 1 1 1 58 GLU H . 58 GLU H 1 1
1480 1 2 1 1 61 SER HB2 . 61 SER HB2 1 1
1481 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1481 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1482 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1482 1 2 1 1 60 ILE H . 60 ILE H 1 1
1483 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1483 1 2 1 1 61 SER H . 61 SER H 1 1
1484 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1484 1 2 1 1 61 SER HB2 . 61 SER HB2 1 1
1485 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1485 1 2 1 1 59 PHE H . 59 PHE H 1 1
1486 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1486 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
1487 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1487 1 2 1 1 60 ILE H . 60 ILE H 1 1
1488 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1488 1 2 1 1 61 SER H . 61 SER H 1 1
1489 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1489 1 2 1 1 61 SER HB2 . 61 SER HB2 1 1
1490 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1490 1 2 1 1 59 PHE H . 59 PHE H 1 1
1491 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
1491 1 2 1 1 59 PHE H . 59 PHE H 1 1
1492 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
1492 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
1493 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
1493 1 2 1 1 60 ILE H . 60 ILE H 1 1
1494 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
1494 1 2 1 1 61 SER H . 61 SER H 1 1
1495 1 1 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1495 1 2 1 1 59 PHE H . 59 PHE H 1 1
1496 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1496 1 2 1 1 59 PHE H . 59 PHE H 1 1
1497 1 1 1 1 59 PHE H . 59 PHE H 1 1
1497 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
1498 1 1 1 1 59 PHE H . 59 PHE H 1 1
1498 1 2 1 1 60 ILE H . 60 ILE H 1 1
1499 1 1 1 1 59 PHE H . 59 PHE H 1 1
1499 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
1500 1 1 1 1 59 PHE H . 59 PHE H 1 1
1500 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1501 1 1 1 1 59 PHE H . 59 PHE H 1 1
1501 1 2 1 1 61 SER H . 61 SER H 1 1
1502 1 1 1 1 59 PHE H . 59 PHE H 1 1
1502 1 2 1 1 62 PHE H . 62 PHE H 1 1
1503 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1503 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
1504 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1504 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1505 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1505 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1506 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1506 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1507 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1507 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1508 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1508 1 2 1 1 63 CYS H . 63 CYS H 1 1
1509 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1509 1 2 1 1 63 CYS HB2 . 63 CYS HB2 1 1
1510 1 1 1 1 59 PHE HB2 . 59 PHE HB2 1 1
1510 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1511 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
1511 1 2 1 1 59 PHE HD2 . 59 PHE HD2 1 1
1512 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
1512 1 2 1 1 60 ILE H . 60 ILE H 1 1
1513 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
1513 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1514 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
1514 1 2 1 1 60 ILE MD . 60 ILE HD12 1 1
1515 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
1515 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1516 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
1516 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1517 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
1517 1 2 1 1 60 ILE MG . 60 ILE HG22 1 1
1518 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
1518 1 2 1 1 61 SER H . 61 SER H 1 1
1519 1 1 1 1 59 PHE HD2 . 59 PHE HD2 1 1
1519 1 2 1 1 60 ILE H . 60 ILE H 1 1
1520 1 1 1 1 59 PHE HD2 . 59 PHE HD2 1 1
1520 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1521 1 1 1 1 59 PHE HD2 . 59 PHE HD2 1 1
1521 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1522 1 1 1 1 59 PHE HD2 . 59 PHE HD2 1 1
1522 1 2 1 1 60 ILE MG . 60 ILE HG22 1 1
1523 1 1 1 1 59 PHE HE2 . 59 PHE HE2 1 1
1523 1 2 1 1 63 CYS HB2 . 63 CYS HB2 1 1
1524 1 1 1 1 60 ILE H . 60 ILE H 1 1
1524 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1525 1 1 1 1 60 ILE H . 60 ILE H 1 1
1525 1 2 1 1 60 ILE MD . 60 ILE HD11 1 1
1526 1 1 1 1 60 ILE H . 60 ILE H 1 1
1526 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1527 1 1 1 1 60 ILE H . 60 ILE H 1 1
1527 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1528 1 1 1 1 60 ILE H . 60 ILE H 1 1
1528 1 2 1 1 61 SER H . 61 SER H 1 1
1529 1 1 1 1 60 ILE H . 60 ILE H 1 1
1529 1 2 1 1 61 SER HB2 . 61 SER HB2 1 1
1530 1 1 1 1 60 ILE H . 60 ILE H 1 1
1530 1 2 1 1 62 PHE H . 62 PHE H 1 1
1531 1 1 1 1 60 ILE H . 60 ILE H 1 1
1531 1 2 1 1 63 CYS HB2 . 63 CYS HB2 1 1
1532 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1532 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1533 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1533 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1534 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1534 1 2 1 1 60 ILE MG . 60 ILE HG21 1 1
1535 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1535 1 2 1 1 62 PHE H . 62 PHE H 1 1
1536 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1536 1 2 1 1 63 CYS HB3 . 63 CYS HB3 1 1
1537 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1537 1 2 1 1 64 ASN H . 64 ASN H 1 1
1538 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1538 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
1539 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1539 1 2 1 1 60 ILE MD . 60 ILE HD11 1 1
1540 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1540 1 2 1 1 61 SER H . 61 SER H 1 1
1541 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1541 1 2 1 1 61 SER HA . 61 SER HA 1 1
1542 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1542 1 2 1 1 61 SER HB2 . 61 SER HB2 1 1
1543 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1543 1 2 1 1 62 PHE H . 62 PHE H 1 1
1544 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1544 1 2 1 1 63 CYS HB3 . 63 CYS HB3 1 1
1545 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1545 1 2 1 1 64 ASN H . 64 ASN H 1 1
1546 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1546 1 2 1 1 64 ASN QB . 64 ASN QB 1 1
1547 1 1 1 1 60 ILE MD . 60 ILE HD11 1 1
1547 1 2 1 1 61 SER H . 61 SER H 1 1
1548 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1548 1 2 1 1 60 ILE MG . 60 ILE HG22 1 1
1549 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1549 1 2 1 1 61 SER H . 61 SER H 1 1
1550 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1550 1 2 1 1 61 SER H . 61 SER H 1 1
1551 1 1 1 1 60 ILE MG . 60 ILE HG21 1 1
1551 1 2 1 1 61 SER H . 61 SER H 1 1
1552 1 1 1 1 60 ILE MG . 60 ILE HG21 1 1
1552 1 2 1 1 63 CYS H . 63 CYS H 1 1
1553 1 1 1 1 60 ILE MG . 60 ILE HG21 1 1
1553 1 2 1 1 63 CYS HB3 . 63 CYS HB3 1 1
1554 1 1 1 1 60 ILE MG . 60 ILE HG21 1 1
1554 1 2 1 1 64 ASN H . 64 ASN H 1 1
1555 1 1 1 1 60 ILE MG . 60 ILE HG21 1 1
1555 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
1556 1 1 1 1 60 ILE MG . 60 ILE HG21 1 1
1556 1 2 1 1 64 ASN QB . 64 ASN QB 1 1
1557 1 1 1 1 61 SER H . 61 SER H 1 1
1557 1 2 1 1 61 SER HB2 . 61 SER HB2 1 1
1558 1 1 1 1 61 SER H . 61 SER H 1 1
1558 1 2 1 1 61 SER HB3 . 61 SER HB3 1 1
1559 1 1 1 1 61 SER H . 61 SER H 1 1
1559 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1560 1 1 1 1 61 SER H . 61 SER H 1 1
1560 1 2 1 1 63 CYS H . 63 CYS H 1 1
1561 1 1 1 1 61 SER H . 61 SER H 1 1
1561 1 2 1 1 63 CYS HB3 . 63 CYS HB3 1 1
1562 1 1 1 1 61 SER H . 61 SER H 1 1
1562 1 2 1 1 64 ASN H . 64 ASN H 1 1
1563 1 1 1 1 61 SER H . 61 SER H 1 1
1563 1 2 1 1 64 ASN QB . 64 ASN QB 1 1
1564 1 1 1 1 61 SER HA . 61 SER HA 1 1
1564 1 2 1 1 61 SER HB2 . 61 SER HB2 1 1
1565 1 1 1 1 61 SER HA . 61 SER HA 1 1
1565 1 2 1 1 64 ASN H . 64 ASN H 1 1
1566 1 1 1 1 61 SER HA . 61 SER HA 1 1
1566 1 2 1 1 65 ALA H . 65 ALA H 1 1
1567 1 1 1 1 61 SER HB2 . 61 SER HB2 1 1
1567 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1568 1 1 1 1 61 SER HB3 . 61 SER HB3 1 1
1568 1 2 1 1 62 PHE H . 62 PHE H 1 1
1569 1 1 1 1 61 SER HB3 . 61 SER HB3 1 1
1569 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1570 1 1 1 1 61 SER HB3 . 61 SER HB3 1 1
1570 1 2 1 1 63 CYS H . 63 CYS H 1 1
1571 1 1 1 1 62 PHE H . 62 PHE H 1 1
1571 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1572 1 1 1 1 62 PHE H . 62 PHE H 1 1
1572 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1573 1 1 1 1 62 PHE H . 62 PHE H 1 1
1573 1 2 1 1 63 CYS H . 63 CYS H 1 1
1574 1 1 1 1 62 PHE H . 62 PHE H 1 1
1574 1 2 1 1 63 CYS HB2 . 63 CYS HB2 1 1
1575 1 1 1 1 62 PHE H . 62 PHE H 1 1
1575 1 2 1 1 63 CYS HB3 . 63 CYS HB3 1 1
1576 1 1 1 1 62 PHE H . 62 PHE H 1 1
1576 1 2 1 1 64 ASN H . 64 ASN H 1 1
1577 1 1 1 1 62 PHE H . 62 PHE H 1 1
1577 1 2 1 1 64 ASN QB . 64 ASN QB 1 1
1578 1 1 1 1 62 PHE H . 62 PHE H 1 1
1578 1 2 1 1 65 ALA H . 65 ALA H 1 1
1579 1 1 1 1 62 PHE H . 62 PHE H 1 1
1579 1 2 1 1 65 ALA MB . 65 ALA HB1 1 1
1580 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
1580 1 2 1 1 63 CYS HA . 63 CYS HA 1 1
1581 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
1581 1 2 1 1 64 ASN H . 64 ASN H 1 1
1582 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
1582 1 2 1 1 64 ASN QB . 64 ASN QB 1 1
1583 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
1583 1 2 1 1 65 ALA H . 65 ALA H 1 1
1584 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
1584 1 2 1 1 65 ALA MB . 65 ALA HB1 1 1
1585 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1585 1 2 1 1 62 PHE HD1 . 62 PHE HD1 1 1
1586 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1586 1 2 1 1 63 CYS H . 63 CYS H 1 1
1587 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1587 1 2 1 1 63 CYS HB2 . 63 CYS HB2 1 1
1588 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1588 1 2 1 1 63 CYS HB3 . 63 CYS HB3 1 1
1589 1 1 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1589 1 2 1 1 63 CYS H . 63 CYS H 1 1
1590 1 1 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1590 1 2 1 1 64 ASN H . 64 ASN H 1 1
1591 1 1 1 1 63 CYS H . 63 CYS H 1 1
1591 1 2 1 1 63 CYS HB2 . 63 CYS HB2 1 1
1592 1 1 1 1 63 CYS H . 63 CYS H 1 1
1592 1 2 1 1 63 CYS HB3 . 63 CYS HB3 1 1
1593 1 1 1 1 63 CYS H . 63 CYS H 1 1
1593 1 2 1 1 64 ASN H . 64 ASN H 1 1
1594 1 1 1 1 63 CYS H . 63 CYS H 1 1
1594 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
1595 1 1 1 1 63 CYS H . 63 CYS H 1 1
1595 1 2 1 1 64 ASN QB . 64 ASN QB 1 1
1596 1 1 1 1 63 CYS H . 63 CYS H 1 1
1596 1 2 1 1 65 ALA H . 65 ALA H 1 1
1597 1 1 1 1 63 CYS H . 63 CYS H 1 1
1597 1 2 1 1 65 ALA MB . 65 ALA HB1 1 1
1598 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
1598 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
1599 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
1599 1 2 1 1 65 ALA H . 65 ALA H 1 1
1600 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
1600 1 2 1 1 65 ALA MB . 65 ALA HB1 1 1
1601 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
1601 1 2 1 1 66 ASN H . 66 ASN H 1 1
1602 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
1602 1 2 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1603 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
1603 1 2 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1604 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
1604 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1605 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
1605 1 2 1 1 70 MET H . 70 MET H 1 1
1606 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
1606 1 2 1 1 70 MET ME . 70 MET HE1 1 1
1607 1 1 1 1 63 CYS HB2 . 63 CYS HB2 1 1
1607 1 2 1 1 64 ASN H . 64 ASN H 1 1
1608 1 1 1 1 63 CYS HB2 . 63 CYS HB2 1 1
1608 1 2 1 1 66 ASN H . 66 ASN H 1 1
1609 1 1 1 1 63 CYS HB3 . 63 CYS HB3 1 1
1609 1 2 1 1 64 ASN H . 64 ASN H 1 1
1610 1 1 1 1 63 CYS HB3 . 63 CYS HB3 1 1
1610 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
1611 1 1 1 1 63 CYS HB3 . 63 CYS HB3 1 1
1611 1 2 1 1 65 ALA H . 65 ALA H 1 1
1612 1 1 1 1 63 CYS HB3 . 63 CYS HB3 1 1
1612 1 2 1 1 66 ASN H . 66 ASN H 1 1
1613 1 1 1 1 64 ASN H . 64 ASN H 1 1
1613 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
1614 1 1 1 1 64 ASN H . 64 ASN H 1 1
1614 1 2 1 1 64 ASN QB . 64 ASN QB 1 1
1615 1 1 1 1 64 ASN H . 64 ASN H 1 1
1615 1 2 1 1 64 ASN QD . 64 ASN QD2 1 1
1616 1 1 1 1 64 ASN H . 64 ASN H 1 1
1616 1 2 1 1 65 ALA H . 65 ALA H 1 1
1617 1 1 1 1 64 ASN H . 64 ASN H 1 1
1617 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
1618 1 1 1 1 64 ASN H . 64 ASN H 1 1
1618 1 2 1 1 65 ALA MB . 65 ALA HB1 1 1
1619 1 1 1 1 64 ASN H . 64 ASN H 1 1
1619 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1620 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1620 1 2 1 1 64 ASN QB . 64 ASN QB 1 1
1621 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1621 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1622 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1622 1 2 1 1 64 ASN QD . 64 ASN QD2 1 1
1623 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1623 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1
1624 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1624 1 2 1 1 65 ALA MB . 65 ALA HB1 1 1
1625 1 1 1 1 64 ASN QB . 64 ASN QB 1 1
1625 1 2 1 1 64 ASN QD . 64 ASN QD2 1 1
1626 1 1 1 1 64 ASN QB . 64 ASN QB 1 1
1626 1 2 1 1 65 ALA H . 65 ALA H 1 1
1627 1 1 1 1 64 ASN QB . 64 ASN QB 1 1
1627 1 2 1 1 65 ALA MB . 65 ALA HB1 1 1
1628 1 1 1 1 64 ASN QB . 64 ASN QB 1 1
1628 1 2 1 1 66 ASN H . 66 ASN H 1 1
1629 1 1 1 1 65 ALA H . 65 ALA H 1 1
1629 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
1630 1 1 1 1 65 ALA H . 65 ALA H 1 1
1630 1 2 1 1 65 ALA MB . 65 ALA HB1 1 1
1631 1 1 1 1 65 ALA H . 65 ALA H 1 1
1631 1 2 1 1 66 ASN HA . 66 ASN HA 1 1
1632 1 1 1 1 65 ALA H . 65 ALA H 1 1
1632 1 2 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1633 1 1 1 1 65 ALA H . 65 ALA H 1 1
1633 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1634 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1634 1 2 1 1 66 ASN H . 66 ASN H 1 1
1635 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1635 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1636 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1636 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1637 1 1 1 1 65 ALA MB . 65 ALA HB1 1 1
1637 1 2 1 1 66 ASN H . 66 ASN H 1 1
1638 1 1 1 1 65 ALA MB . 65 ALA HB1 1 1
1638 1 2 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1639 1 1 1 1 65 ALA MB . 65 ALA HB2 1 1
1639 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1640 1 1 1 1 65 ALA MB . 65 ALA HB2 1 1
1640 1 2 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1641 1 1 1 1 65 ALA MB . 65 ALA HB2 1 1
1641 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1642 1 1 1 1 65 ALA MB . 65 ALA HB2 1 1
1642 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1643 1 1 1 1 66 ASN H . 66 ASN H 1 1
1643 1 2 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1644 1 1 1 1 66 ASN H . 66 ASN H 1 1
1644 1 2 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1645 1 1 1 1 66 ASN H . 66 ASN H 1 1
1645 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1646 1 1 1 1 66 ASN H . 66 ASN H 1 1
1646 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1647 1 1 1 1 66 ASN H . 66 ASN H 1 1
1647 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1648 1 1 1 1 66 ASN H . 66 ASN H 1 1
1648 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1649 1 1 1 1 66 ASN H . 66 ASN H 1 1
1649 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
1650 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1650 1 2 1 1 69 LEU H . 69 LEU H 1 1
1651 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1651 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1652 1 1 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1652 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1653 1 1 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1653 1 2 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1654 1 1 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1654 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1655 1 1 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1655 1 2 1 1 69 LEU H . 69 LEU H 1 1
1656 1 1 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1656 1 2 1 1 69 LEU MD2 . 69 LEU HD22 1 1
1657 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1657 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1658 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1658 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1659 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1659 1 2 1 1 69 LEU H . 69 LEU H 1 1
1660 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1660 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
1661 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1661 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1662 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1662 1 2 1 1 69 LEU MD1 . 69 LEU HD11 1 1
1663 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1663 1 2 1 1 69 LEU MD2 . 69 LEU HD22 1 1
1664 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1664 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1665 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1665 1 2 1 1 70 MET H . 70 MET H 1 1
1666 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1666 1 2 1 1 70 MET HB3 . 70 MET HB3 1 1
1667 1 1 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1667 1 2 1 1 69 LEU MD1 . 69 LEU HD11 1 1
1668 1 1 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1668 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1669 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1669 1 2 1 1 69 LEU H . 69 LEU H 1 1
1670 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1670 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1671 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1671 1 2 1 1 70 MET H . 70 MET H 1 1
1672 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1672 1 2 1 1 70 MET ME . 70 MET HE1 1 1
1673 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1673 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
1674 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1674 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
1675 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1675 1 2 1 1 71 LYS H . 71 LYS H 1 1
1676 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1676 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
1677 1 1 1 1 67 PRO QB . 67 PRO QB 1 1
1677 1 2 1 1 68 GLY H . 68 GLY H 1 1
1678 1 1 1 1 67 PRO QB . 67 PRO QB 1 1
1678 1 2 1 1 71 LYS H . 71 LYS H 1 1
1679 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1679 1 2 1 1 68 GLY HA2 . 68 GLY HA2 1 1
1680 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1680 1 2 1 1 68 GLY HA2 . 68 GLY HA2 1 1
1681 1 1 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1681 1 2 1 1 68 GLY H . 68 GLY H 1 1
1682 1 1 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1682 1 2 1 1 68 GLY HA3 . 68 GLY HA3 1 1
1683 1 1 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1683 1 2 1 1 69 LEU H . 69 LEU H 1 1
1684 1 1 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1684 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
1685 1 1 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1685 1 2 1 1 68 GLY H . 68 GLY H 1 1
1686 1 1 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1686 1 2 1 1 69 LEU H . 69 LEU H 1 1
1687 1 1 1 1 67 PRO QG . 67 PRO QG 1 1
1687 1 2 1 1 68 GLY H . 68 GLY H 1 1
1688 1 1 1 1 68 GLY H . 68 GLY H 1 1
1688 1 2 1 1 69 LEU H . 69 LEU H 1 1
1689 1 1 1 1 68 GLY H . 68 GLY H 1 1
1689 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1690 1 1 1 1 68 GLY H . 68 GLY H 1 1
1690 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1691 1 1 1 1 68 GLY H . 68 GLY H 1 1
1691 1 2 1 1 70 MET H . 70 MET H 1 1
1692 1 1 1 1 68 GLY H . 68 GLY H 1 1
1692 1 2 1 1 71 LYS H . 71 LYS H 1 1
1693 1 1 1 1 68 GLY HA2 . 68 GLY HA2 1 1
1693 1 2 1 1 70 MET H . 70 MET H 1 1
1694 1 1 1 1 68 GLY HA2 . 68 GLY HA2 1 1
1694 1 2 1 1 71 LYS H . 71 LYS H 1 1
1695 1 1 1 1 68 GLY HA2 . 68 GLY HA2 1 1
1695 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1
1696 1 1 1 1 68 GLY HA2 . 68 GLY HA2 1 1
1696 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1
1697 1 1 1 1 68 GLY HA2 . 68 GLY HA2 1 1
1697 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1
1698 1 1 1 1 68 GLY HA2 . 68 GLY HA2 1 1
1698 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
1699 1 1 1 1 68 GLY HA2 . 68 GLY HA2 1 1
1699 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
1700 1 1 1 1 68 GLY HA2 . 68 GLY HA2 1 1
1700 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
1701 1 1 1 1 68 GLY HA3 . 68 GLY HA3 1 1
1701 1 2 1 1 69 LEU H . 69 LEU H 1 1
1702 1 1 1 1 68 GLY HA3 . 68 GLY HA3 1 1
1702 1 2 1 1 70 MET H . 70 MET H 1 1
1703 1 1 1 1 69 LEU H . 69 LEU H 1 1
1703 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1704 1 1 1 1 69 LEU H . 69 LEU H 1 1
1704 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1705 1 1 1 1 69 LEU H . 69 LEU H 1 1
1705 1 2 1 1 69 LEU MD1 . 69 LEU HD11 1 1
1706 1 1 1 1 69 LEU H . 69 LEU H 1 1
1706 1 2 1 1 69 LEU MD2 . 69 LEU HD21 1 1
1707 1 1 1 1 69 LEU H . 69 LEU H 1 1
1707 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1708 1 1 1 1 69 LEU H . 69 LEU H 1 1
1708 1 2 1 1 70 MET H . 70 MET H 1 1
1709 1 1 1 1 69 LEU H . 69 LEU H 1 1
1709 1 2 1 1 70 MET HA . 70 MET HA 1 1
1710 1 1 1 1 69 LEU H . 69 LEU H 1 1
1710 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1711 1 1 1 1 69 LEU H . 69 LEU H 1 1
1711 1 2 1 1 73 VAL MG1 . 73 VAL HG13 1 1
1712 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1712 1 2 1 1 69 LEU MD2 . 69 LEU HD21 1 1
1713 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1713 1 2 1 1 71 LYS H . 71 LYS H 1 1
1714 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1714 1 2 1 1 72 ASP H . 72 ASP H 1 1
1715 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1715 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1716 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1716 1 2 1 1 73 VAL MG1 . 73 VAL HG12 1 1
1717 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1717 1 2 1 1 69 LEU MD1 . 69 LEU HD11 1 1
1718 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1718 1 2 1 1 69 LEU MD1 . 69 LEU HD11 1 1
1719 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1719 1 2 1 1 70 MET H . 70 MET H 1 1
1720 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1720 1 2 1 1 70 MET HA . 70 MET HA 1 1
1721 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1721 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
1722 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1722 1 2 1 1 71 LYS H . 71 LYS H 1 1
1723 1 1 1 1 69 LEU MD1 . 69 LEU HD11 1 1
1723 1 2 1 1 70 MET H . 70 MET H 1 1
1724 1 1 1 1 69 LEU MD2 . 69 LEU HD21 1 1
1724 1 2 1 1 70 MET H . 70 MET H 1 1
1725 1 1 1 1 69 LEU MD2 . 69 LEU HD21 1 1
1725 1 2 1 1 70 MET HA . 70 MET HA 1 1
1726 1 1 1 1 69 LEU MD2 . 69 LEU HD21 1 1
1726 1 2 1 1 70 MET HB3 . 70 MET HB3 1 1
1727 1 1 1 1 69 LEU MD2 . 69 LEU HD21 1 1
1727 1 2 1 1 72 ASP H . 72 ASP H 1 1
1728 1 1 1 1 69 LEU MD2 . 69 LEU HD21 1 1
1728 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1729 1 1 1 1 69 LEU MD2 . 69 LEU HD21 1 1
1729 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1730 1 1 1 1 69 LEU MD2 . 69 LEU HD21 1 1
1730 1 2 1 1 73 VAL H . 73 VAL H 1 1
1731 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
1731 1 2 1 1 70 MET H . 70 MET H 1 1
1732 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
1732 1 2 1 1 70 MET HA . 70 MET HA 1 1
1733 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
1733 1 2 1 1 71 LYS H . 71 LYS H 1 1
1734 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
1734 1 2 1 1 72 ASP H . 72 ASP H 1 1
1735 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
1735 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1736 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
1736 1 2 1 1 73 VAL H . 73 VAL H 1 1
1737 1 1 1 1 70 MET H . 70 MET H 1 1
1737 1 2 1 1 70 MET HB3 . 70 MET HB3 1 1
1738 1 1 1 1 70 MET H . 70 MET H 1 1
1738 1 2 1 1 70 MET ME . 70 MET HE1 1 1
1739 1 1 1 1 70 MET H . 70 MET H 1 1
1739 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
1740 1 1 1 1 70 MET H . 70 MET H 1 1
1740 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
1741 1 1 1 1 70 MET H . 70 MET H 1 1
1741 1 2 1 1 71 LYS H . 71 LYS H 1 1
1742 1 1 1 1 70 MET H . 70 MET H 1 1
1742 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
1743 1 1 1 1 70 MET H . 70 MET H 1 1
1743 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
1744 1 1 1 1 70 MET H . 70 MET H 1 1
1744 1 2 1 1 73 VAL MG1 . 73 VAL HG13 1 1
1745 1 1 1 1 70 MET HA . 70 MET HA 1 1
1745 1 2 1 1 70 MET HB2 . 70 MET HB2 1 1
1746 1 1 1 1 70 MET HA . 70 MET HA 1 1
1746 1 2 1 1 70 MET ME . 70 MET HE1 1 1
1747 1 1 1 1 70 MET HA . 70 MET HA 1 1
1747 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
1748 1 1 1 1 70 MET HA . 70 MET HA 1 1
1748 1 2 1 1 72 ASP H . 72 ASP H 1 1
1749 1 1 1 1 70 MET HA . 70 MET HA 1 1
1749 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1750 1 1 1 1 70 MET HA . 70 MET HA 1 1
1750 1 2 1 1 73 VAL H . 73 VAL H 1 1
1751 1 1 1 1 70 MET HA . 70 MET HA 1 1
1751 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
1752 1 1 1 1 70 MET HA . 70 MET HA 1 1
1752 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1753 1 1 1 1 70 MET HA . 70 MET HA 1 1
1753 1 2 1 1 73 VAL MG1 . 73 VAL HG13 1 1
1754 1 1 1 1 70 MET HA . 70 MET HA 1 1
1754 1 2 1 1 74 ALA H . 74 ALA H 1 1
1755 1 1 1 1 70 MET HB2 . 70 MET HB2 1 1
1755 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
1756 1 1 1 1 70 MET HB2 . 70 MET HB2 1 1
1756 1 2 1 1 71 LYS H . 71 LYS H 1 1
1757 1 1 1 1 70 MET HB2 . 70 MET HB2 1 1
1757 1 2 1 1 73 VAL MG1 . 73 VAL HG13 1 1
1758 1 1 1 1 70 MET HB3 . 70 MET HB3 1 1
1758 1 2 1 1 71 LYS H . 71 LYS H 1 1
1759 1 1 1 1 70 MET HB3 . 70 MET HB3 1 1
1759 1 2 1 1 73 VAL MG1 . 73 VAL HG13 1 1
1760 1 1 1 1 70 MET HG2 . 70 MET HG2 1 1
1760 1 2 1 1 71 LYS H . 71 LYS H 1 1
1761 1 1 1 1 70 MET HG2 . 70 MET HG2 1 1
1761 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
1762 1 1 1 1 70 MET HG2 . 70 MET HG2 1 1
1762 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
1763 1 1 1 1 70 MET HG3 . 70 MET HG3 1 1
1763 1 2 1 1 71 LYS H . 71 LYS H 1 1
1764 1 1 1 1 70 MET HG3 . 70 MET HG3 1 1
1764 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
1765 1 1 1 1 70 MET HG3 . 70 MET HG3 1 1
1765 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1
1766 1 1 1 1 70 MET HG3 . 70 MET HG3 1 1
1766 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1
1767 1 1 1 1 70 MET HG3 . 70 MET HG3 1 1
1767 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
1768 1 1 1 1 70 MET HG3 . 70 MET HG3 1 1
1768 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
1769 1 1 1 1 70 MET HG3 . 70 MET HG3 1 1
1769 1 2 1 1 72 ASP H . 72 ASP H 1 1
1770 1 1 1 1 71 LYS H . 71 LYS H 1 1
1770 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
1771 1 1 1 1 71 LYS H . 71 LYS H 1 1
1771 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1
1772 1 1 1 1 71 LYS H . 71 LYS H 1 1
1772 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1
1773 1 1 1 1 71 LYS H . 71 LYS H 1 1
1773 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1
1774 1 1 1 1 71 LYS H . 71 LYS H 1 1
1774 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
1775 1 1 1 1 71 LYS H . 71 LYS H 1 1
1775 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
1776 1 1 1 1 71 LYS H . 71 LYS H 1 1
1776 1 2 1 1 72 ASP HA . 72 ASP HA 1 1
1777 1 1 1 1 71 LYS H . 71 LYS H 1 1
1777 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1778 1 1 1 1 71 LYS H . 71 LYS H 1 1
1778 1 2 1 1 73 VAL H . 73 VAL H 1 1
1779 1 1 1 1 71 LYS H . 71 LYS H 1 1
1779 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1780 1 1 1 1 71 LYS H . 71 LYS H 1 1
1780 1 2 1 1 73 VAL MG1 . 73 VAL HG13 1 1
1781 1 1 1 1 71 LYS H . 71 LYS H 1 1
1781 1 2 1 1 74 ALA H . 74 ALA H 1 1
1782 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1782 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1
1783 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1783 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
1784 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1784 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
1785 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1785 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
1786 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1786 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1787 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1787 1 2 1 1 73 VAL H . 73 VAL H 1 1
1788 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1788 1 2 1 1 74 ALA H . 74 ALA H 1 1
1789 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1
1789 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
1790 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1
1790 1 2 1 1 72 ASP H . 72 ASP H 1 1
1791 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1
1791 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1792 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1
1792 1 2 1 1 73 VAL H . 73 VAL H 1 1
1793 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1
1793 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
1794 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1
1794 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
1795 1 1 1 1 71 LYS HG3 . 71 LYS HG3 1 1
1795 1 2 1 1 72 ASP H . 72 ASP H 1 1
1796 1 1 1 1 72 ASP H . 72 ASP H 1 1
1796 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1797 1 1 1 1 72 ASP H . 72 ASP H 1 1
1797 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1798 1 1 1 1 72 ASP H . 72 ASP H 1 1
1798 1 2 1 1 73 VAL H . 73 VAL H 1 1
1799 1 1 1 1 72 ASP H . 72 ASP H 1 1
1799 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1800 1 1 1 1 72 ASP H . 72 ASP H 1 1
1800 1 2 1 1 73 VAL MG1 . 73 VAL HG12 1 1
1801 1 1 1 1 72 ASP H . 72 ASP H 1 1
1801 1 2 1 1 74 ALA H . 74 ALA H 1 1
1802 1 1 1 1 72 ASP H . 72 ASP H 1 1
1802 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1803 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1803 1 2 1 1 74 ALA H . 74 ALA H 1 1
1804 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1804 1 2 1 1 74 ALA MB . 74 ALA HB1 1 1
1805 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1805 1 2 1 1 75 LYS H . 75 LYS H 1 1
1806 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1806 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1807 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1807 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1808 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1808 1 2 1 1 75 LYS HE2 . 75 LYS HE2 1 1
1809 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1809 1 2 1 1 75 LYS HE3 . 75 LYS HE3 1 1
1810 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1810 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1811 1 1 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1811 1 2 1 1 73 VAL H . 73 VAL H 1 1
1812 1 1 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1812 1 2 1 1 73 VAL MG1 . 73 VAL HG12 1 1
1813 1 1 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1813 1 2 1 1 74 ALA H . 74 ALA H 1 1
1814 1 1 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1814 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1815 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1815 1 2 1 1 73 VAL H . 73 VAL H 1 1
1816 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1816 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
1817 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1817 1 2 1 1 73 VAL MG1 . 73 VAL HG12 1 1
1818 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1818 1 2 1 1 74 ALA H . 74 ALA H 1 1
1819 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1819 1 2 1 1 75 LYS H . 75 LYS H 1 1
1820 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1820 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1821 1 1 1 1 73 VAL H . 73 VAL H 1 1
1821 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1822 1 1 1 1 73 VAL H . 73 VAL H 1 1
1822 1 2 1 1 73 VAL MG1 . 73 VAL HG12 1 1
1823 1 1 1 1 73 VAL H . 73 VAL H 1 1
1823 1 2 1 1 74 ALA H . 74 ALA H 1 1
1824 1 1 1 1 73 VAL H . 73 VAL H 1 1
1824 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
1825 1 1 1 1 73 VAL H . 73 VAL H 1 1
1825 1 2 1 1 74 ALA MB . 74 ALA HB3 1 1
1826 1 1 1 1 73 VAL H . 73 VAL H 1 1
1826 1 2 1 1 75 LYS H . 75 LYS H 1 1
1827 1 1 1 1 73 VAL H . 73 VAL H 1 1
1827 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1828 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1828 1 2 1 1 73 VAL MG1 . 73 VAL HG12 1 1
1829 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1829 1 2 1 1 73 VAL MG2 . 73 VAL HG23 1 1
1830 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1830 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
1831 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1831 1 2 1 1 74 ALA MB . 74 ALA HB3 1 1
1832 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1832 1 2 1 1 75 LYS H . 75 LYS H 1 1
1833 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1833 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1834 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1834 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1835 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1835 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1836 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1836 1 2 1 1 76 VAL H . 76 VAL H 1 1
1837 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1837 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1838 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1838 1 2 1 1 76 VAL QG . 76 VAL HG13 1 1
1839 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1839 1 2 1 1 77 PHE H . 77 PHE H 1 1
1840 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1840 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1841 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1841 1 2 1 1 77 PHE HD1 . 77 PHE HD2 1 1
1842 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1842 1 2 1 1 74 ALA H . 74 ALA H 1 1
1843 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1843 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
1844 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1844 1 2 1 1 74 ALA MB . 74 ALA HB3 1 1
1845 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1845 1 2 1 1 75 LYS H . 75 LYS H 1 1
1846 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1846 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
1847 1 1 1 1 73 VAL MG1 . 73 VAL HG12 1 1
1847 1 2 1 1 74 ALA H . 74 ALA H 1 1
1848 1 1 1 1 73 VAL MG1 . 73 VAL HG12 1 1
1848 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1849 1 1 1 1 73 VAL MG2 . 73 VAL HG22 1 1
1849 1 2 1 1 75 LYS H . 75 LYS H 1 1
1850 1 1 1 1 73 VAL MG2 . 73 VAL HG22 1 1
1850 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
1851 1 1 1 1 73 VAL MG2 . 73 VAL HG21 1 1
1851 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1852 1 1 1 1 73 VAL MG2 . 73 VAL HG21 1 1
1852 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
1853 1 1 1 1 74 ALA H . 74 ALA H 1 1
1853 1 2 1 1 74 ALA MB . 74 ALA HB1 1 1
1854 1 1 1 1 74 ALA H . 74 ALA H 1 1
1854 1 2 1 1 75 LYS H . 75 LYS H 1 1
1855 1 1 1 1 74 ALA H . 74 ALA H 1 1
1855 1 2 1 1 76 VAL H . 76 VAL H 1 1
1856 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1856 1 2 1 1 75 LYS H . 75 LYS H 1 1
1857 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1857 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1858 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1858 1 2 1 1 76 VAL H . 76 VAL H 1 1
1859 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1859 1 2 1 1 77 PHE H . 77 PHE H 1 1
1860 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1860 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1861 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1861 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
1862 1 1 1 1 74 ALA MB . 74 ALA HB1 1 1
1862 1 2 1 1 75 LYS H . 75 LYS H 1 1
1863 1 1 1 1 74 ALA MB . 74 ALA HB1 1 1
1863 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1864 1 1 1 1 74 ALA MB . 74 ALA HB1 1 1
1864 1 2 1 1 76 VAL H . 76 VAL H 1 1
1865 1 1 1 1 75 LYS H . 75 LYS H 1 1
1865 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1866 1 1 1 1 75 LYS H . 75 LYS H 1 1
1866 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1867 1 1 1 1 75 LYS H . 75 LYS H 1 1
1867 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1868 1 1 1 1 75 LYS H . 75 LYS H 1 1
1868 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1869 1 1 1 1 75 LYS H . 75 LYS H 1 1
1869 1 2 1 1 76 VAL H . 76 VAL H 1 1
1870 1 1 1 1 75 LYS H . 75 LYS H 1 1
1870 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1871 1 1 1 1 75 LYS H . 75 LYS H 1 1
1871 1 2 1 1 76 VAL QG . 76 VAL HG13 1 1
1872 1 1 1 1 75 LYS H . 75 LYS H 1 1
1872 1 2 1 1 77 PHE H . 77 PHE H 1 1
1873 1 1 1 1 75 LYS H . 75 LYS H 1 1
1873 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1874 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1874 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1875 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1875 1 2 1 1 75 LYS HD2 . 75 LYS HD2 1 1
1876 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1876 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1877 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1877 1 2 1 1 75 LYS HD3 . 75 LYS HD3 1 1
1878 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1878 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1879 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1879 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1880 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1880 1 2 1 1 76 VAL QG . 76 VAL HG13 1 1
1881 1 1 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1881 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1882 1 1 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1882 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1883 1 1 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1883 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1884 1 1 1 1 75 LYS QD . 75 LYS QD 1 1
1884 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1885 1 1 1 1 75 LYS HD2 . 75 LYS HD2 1 1
1885 1 2 1 1 76 VAL H . 76 VAL H 1 1
1886 1 1 1 1 75 LYS HD3 . 75 LYS HD3 1 1
1886 1 2 1 1 76 VAL H . 76 VAL H 1 1
1887 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1887 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1888 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1888 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1889 1 1 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1889 1 2 1 1 76 VAL H . 76 VAL H 1 1
1890 1 1 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1890 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1891 1 1 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1891 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1892 1 1 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1892 1 2 1 1 76 VAL QG . 76 VAL HG21 1 1
1893 1 1 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1893 1 2 1 1 77 PHE H . 77 PHE H 1 1
1894 1 1 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1894 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1895 1 1 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1895 1 2 1 1 76 VAL H . 76 VAL H 1 1
1896 1 1 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1896 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1897 1 1 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1897 1 2 1 1 76 VAL QG . 76 VAL HG12 1 1
1898 1 1 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1898 1 2 1 1 77 PHE H . 77 PHE H 1 1
1899 1 1 1 1 76 VAL H . 76 VAL H 1 1
1899 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1900 1 1 1 1 76 VAL H . 76 VAL H 1 1
1900 1 2 1 1 76 VAL QG . 76 VAL HG13 1 1
1901 1 1 1 1 76 VAL H . 76 VAL H 1 1
1901 1 2 1 1 77 PHE H . 77 PHE H 1 1
1902 1 1 1 1 76 VAL H . 76 VAL H 1 1
1902 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1903 1 1 1 1 76 VAL H . 76 VAL H 1 1
1903 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
1904 1 1 1 1 76 VAL H . 76 VAL H 1 1
1904 1 2 1 1 77 PHE HD1 . 77 PHE HD2 1 1
1905 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1905 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1906 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1906 1 2 1 1 76 VAL QG . 76 VAL HG21 1 1
1907 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1907 1 2 1 1 77 PHE H . 77 PHE H 1 1
1908 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1908 1 2 1 1 77 PHE HD1 . 77 PHE HD2 1 1
1909 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1909 1 2 1 1 77 PHE H . 77 PHE H 1 1
1910 1 1 1 1 76 VAL QG . 76 VAL HG13 1 1
1910 1 2 1 1 77 PHE H . 77 PHE H 1 1
1911 1 1 1 1 76 VAL QG . 76 VAL HG21 1 1
1911 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
1912 1 1 1 1 76 VAL QG . 76 VAL HG13 1 1
1912 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1913 1 1 1 1 76 VAL QG . 76 VAL HG11 1 1
1913 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
1914 1 1 1 1 76 VAL QG . 76 VAL HG21 1 1
1914 1 2 1 1 77 PHE HD1 . 77 PHE HD2 1 1
1915 1 1 1 1 76 VAL QG . 76 VAL HG21 1 1
1915 1 2 1 1 77 PHE HE1 . 77 PHE HE2 1 1
1916 1 1 1 1 77 PHE H . 77 PHE H 1 1
1916 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1917 1 1 1 1 77 PHE H . 77 PHE H 1 1
1917 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
1918 1 1 1 1 77 PHE H . 77 PHE H 1 1
1918 1 2 1 1 77 PHE HD1 . 77 PHE HD2 1 1
1919 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
1919 1 2 1 1 77 PHE HD1 . 77 PHE HD2 1 1
1920 1 1 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1920 1 2 1 1 77 PHE HD2 . 77 PHE HD1 1 1
1921 1 1 1 1 77 PHE HB3 . 77 PHE HB3 1 1
1921 1 2 1 1 77 PHE HD2 . 77 PHE HD1 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 . . . . . . . 5.44 1 1
2 1 . . . . . . . 3.8 1 1
3 1 . . . . . . . 4.42 1 1
4 1 . . . . . . . 4.28 1 1
5 1 . . . . . . . 4.88 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.88 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 3.74 1 1
14 1 . . . . . . . 3.26 1 1
15 1 . . . . . . . 3.74 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 4.83 1 1
18 1 . . . . . . . 4.11 1 1
19 1 . . . . . . . 4.83 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 3.89 1 1
22 1 . . . . . . . 5.34 1 1
23 1 . . . . . . . 3.7 1 1
24 1 . . . . . . . 5.34 1 1
25 1 . . . . . . . 4.58 1 1
26 1 . . . . . . . 4.23 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 4.58 1 1
30 1 . . . . . . . 4.23 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 3.54 1 1
34 1 . . . . . . . 3.76 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 3.57 1 1
37 1 . . . . . . . 3.73 1 1
38 1 . . . . . . . 5.12 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 2.54 1 1
42 1 . . . . . . . 4.3 1 1
43 1 . . . . . . . 3.2 1 1
44 1 . . . . . . . 3.63 1 1
45 1 . . . . . . . 3.3 1 1
46 1 . . . . . . . 5.02 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 4.56 1 1
49 1 . . . . . . . 4.97 1 1
50 1 . . . . . . . 4.04 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 2.99 1 1
53 1 . . . . . . . 5.04 1 1
54 1 . . . . . . . 4.7 1 1
55 1 . . . . . . . 5.45 1 1
56 1 . . . . . . . 4.3 1 1
57 1 . . . . . . . 3.85 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.87 1 1
60 1 . . . . . . . 4.82 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 4.05 1 1
64 1 . . . . . . . 3.42 1 1
65 1 . . . . . . . 3.97 1 1
66 1 . . . . . . . 4.52 1 1
67 1 . . . . . . . 4.61 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 3.39 1 1
70 1 . . . . . . . 3.94 1 1
71 1 . . . . . . . 4.64 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 3.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 3.51 1 1
77 1 . . . . . . . 4.78 1 1
78 1 . . . . . . . 5.39 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 4.25 1 1
82 1 . . . . . . . 5.24 1 1
83 1 . . . . . . . 4.31 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.03 1 1
87 1 . . . . . . . 5.46 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.16 1 1
90 1 . . . . . . . 3.87 1 1
91 1 . . . . . . . 2.43 1 1
92 1 . . . . . . . 4.63 1 1
93 1 . . . . . . . 3.47 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 4.56 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 3.87 1 1
98 1 . . . . . . . 2.79 1 1
99 1 . . . . . . . 4.48 1 1
100 1 . . . . . . . 3.92 1 1
101 1 . . . . . . . 5.06 1 1
102 1 . . . . . . . 5.13 1 1
103 1 . . . . . . . 3.02 1 1
104 1 . . . . . . . 4.63 1 1
105 1 . . . . . . . 3.0 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 3.4 1 1
108 1 . . . . . . . 5.27 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.09 1 1
111 1 . . . . . . . 5.19 1 1
112 1 . . . . . . . 5.08 1 1
113 1 . . . . . . . 4.54 1 1
114 1 . . . . . . . 2.82 1 1
115 1 . . . . . . . 4.83 1 1
116 1 . . . . . . . 4.21 1 1
117 1 . . . . . . . 4.83 1 1
118 1 . . . . . . . 3.65 1 1
119 1 . . . . . . . 3.96 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 3.85 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 3.5 1 1
124 1 . . . . . . . 3.21 1 1
125 1 . . . . . . . 3.66 1 1
126 1 . . . . . . . 2.82 1 1
127 1 . . . . . . . 2.55 1 1
128 1 . . . . . . . 5.34 1 1
129 1 . . . . . . . 5.34 1 1
130 1 . . . . . . . 4.7 1 1
131 1 . . . . . . . 5.34 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 3.85 1 1
136 1 . . . . . . . 4.18 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.67 1 1
139 1 . . . . . . . 2.9 1 1
140 1 . . . . . . . 4.11 1 1
141 1 . . . . . . . 3.85 1 1
142 1 . . . . . . . 3.12 1 1
143 1 . . . . . . . 2.87 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 5.27 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 3.18 1 1
148 1 . . . . . . . 3.06 1 1
149 1 . . . . . . . 3.13 1 1
150 1 . . . . . . . 4.61 1 1
151 1 . . . . . . . 3.83 1 1
152 1 . . . . . . . 4.2 1 1
153 1 . . . . . . . 5.34 1 1
154 1 . . . . . . . 3.9 1 1
155 1 . . . . . . . 5.38 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 5.03 1 1
158 1 . . . . . . . 3.54 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 2.4 1 1
161 1 . . . . . . . 2.85 1 1
162 1 . . . . . . . 3.09 1 1
163 1 . . . . . . . 4.94 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 4.22 1 1
173 1 . . . . . . . 3.63 1 1
174 1 . . . . . . . 4.07 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 5.26 1 1
178 1 . . . . . . . 4.45 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 4.33 1 1
181 1 . . . . . . . 4.12 1 1
182 1 . . . . . . . 3.48 1 1
183 1 . . . . . . . 4.6 1 1
184 1 . . . . . . . 4.32 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 4.1 1 1
187 1 . . . . . . . 4.8 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 4.59 1 1
190 1 . . . . . . . 3.83 1 1
191 1 . . . . . . . 5.33 1 1
192 1 . . . . . . . 5.24 1 1
193 1 . . . . . . . 4.2 1 1
194 1 . . . . . . . 3.58 1 1
195 1 . . . . . . . 3.34 1 1
196 1 . . . . . . . 3.52 1 1
197 1 . . . . . . . 2.83 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 5.15 1 1
200 1 . . . . . . . 5.29 1 1
201 1 . . . . . . . 2.72 1 1
202 1 . . . . . . . 5.38 1 1
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226 1 . . . . . . . 5.34 1 1
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257 1 . . . . . . . 4.29 1 1
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261 1 . . . . . . . 4.37 1 1
262 1 . . . . . . . 3.66 1 1
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275 1 . . . . . . . 4.31 1 1
276 1 . . . . . . . 3.02 1 1
277 1 . . . . . . . 3.63 1 1
278 1 . . . . . . . 4.98 1 1
279 1 . . . . . . . 5.31 1 1
280 1 . . . . . . . 2.85 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 5.21 1 1
283 1 . . . . . . . 4.6 1 1
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286 1 . . . . . . . 2.7 1 1
287 1 . . . . . . . 3.91 1 1
288 1 . . . . . . . 4.12 1 1
289 1 . . . . . . . 4.5 1 1
290 1 . . . . . . . 3.98 1 1
291 1 . . . . . . . 3.65 1 1
292 1 . . . . . . . 3.24 1 1
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296 1 . . . . . . . 4.02 1 1
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298 1 . . . . . . . 3.72 1 1
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301 1 . . . . . . . 2.94 1 1
302 1 . . . . . . . 4.64 1 1
303 1 . . . . . . . 4.36 1 1
304 1 . . . . . . . 3.91 1 1
305 1 . . . . . . . 5.5 1 1
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308 1 . . . . . . . 4.07 1 1
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311 1 . . . . . . . 3.97 1 1
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313 1 . . . . . . . 3.12 1 1
314 1 . . . . . . . 3.17 1 1
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317 1 . . . . . . . 3.03 1 1
318 1 . . . . . . . 3.88 1 1
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322 1 . . . . . . . 3.33 1 1
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325 1 . . . . . . . 4.77 1 1
326 1 . . . . . . . 5.19 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 4.58 1 1
329 1 . . . . . . . 4.73 1 1
330 1 . . . . . . . 5.5 1 1
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332 1 . . . . . . . 5.3 1 1
333 1 . . . . . . . 4.84 1 1
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339 1 . . . . . . . 3.38 1 1
340 1 . . . . . . . 3.12 1 1
341 1 . . . . . . . 2.86 1 1
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344 1 . . . . . . . 3.55 1 1
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347 1 . . . . . . . 4.67 1 1
348 1 . . . . . . . 3.01 1 1
349 1 . . . . . . . 4.95 1 1
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353 1 . . . . . . . 5.31 1 1
354 1 . . . . . . . 3.99 1 1
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356 1 . . . . . . . 4.3 1 1
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358 1 . . . . . . . 3.54 1 1
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360 1 . . . . . . . 5.02 1 1
361 1 . . . . . . . 2.55 1 1
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364 1 . . . . . . . 4.05 1 1
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366 1 . . . . . . . 5.27 1 1
367 1 . . . . . . . 3.08 1 1
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369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 4.91 1 1
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372 1 . . . . . . . 4.32 1 1
373 1 . . . . . . . 3.75 1 1
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375 1 . . . . . . . 3.08 1 1
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377 1 . . . . . . . 5.5 1 1
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379 1 . . . . . . . 3.58 1 1
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381 1 . . . . . . . 4.87 1 1
382 1 . . . . . . . 3.07 1 1
383 1 . . . . . . . 2.4 1 1
384 1 . . . . . . . 3.0 1 1
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386 1 . . . . . . . 3.32 1 1
387 1 . . . . . . . 5.29 1 1
388 1 . . . . . . . 3.51 1 1
389 1 . . . . . . . 5.34 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 3.26 1 1
392 1 . . . . . . . 2.73 1 1
393 1 . . . . . . . 3.26 1 1
394 1 . . . . . . . 2.82 1 1
395 1 . . . . . . . 5.17 1 1
396 1 . . . . . . . 4.41 1 1
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408 1 . . . . . . . 2.95 1 1
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411 1 . . . . . . . 2.89 1 1
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429 1 . . . . . . . 4.09 1 1
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435 1 . . . . . . . 3.83 1 1
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706 1 . . . . . . . 4.79 1 1
707 1 . . . . . . . 3.08 1 1
708 1 . . . . . . . 4.92 1 1
709 1 . . . . . . . 5.5 1 1
710 1 . . . . . . . 5.5 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 4.92 1 1
713 1 . . . . . . . 5.5 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 2.98 1 1
717 1 . . . . . . . 4.06 1 1
718 1 . . . . . . . 3.13 1 1
719 1 . . . . . . . 5.5 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 5.5 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 5.5 1 1
724 1 . . . . . . . 3.75 1 1
725 1 . . . . . . . 4.33 1 1
726 1 . . . . . . . 4.87 1 1
727 1 . . . . . . . 5.34 1 1
728 1 . . . . . . . 4.37 1 1
729 1 . . . . . . . 3.62 1 1
730 1 . . . . . . . 4.81 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 4.84 1 1
733 1 . . . . . . . 5.01 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 4.68 1 1
736 1 . . . . . . . 2.89 1 1
737 1 . . . . . . . 4.18 1 1
738 1 . . . . . . . 5.19 1 1
739 1 . . . . . . . 3.98 1 1
740 1 . . . . . . . 3.46 1 1
741 1 . . . . . . . 4.4 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 5.0 1 1
745 1 . . . . . . . 4.07 1 1
746 1 . . . . . . . 5.5 1 1
747 1 . . . . . . . 5.16 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 2.75 1 1
750 1 . . . . . . . 4.63 1 1
751 1 . . . . . . . 5.35 1 1
752 1 . . . . . . . 5.06 1 1
753 1 . . . . . . . 5.02 1 1
754 1 . . . . . . . 5.5 1 1
755 1 . . . . . . . 4.49 1 1
756 1 . . . . . . . 3.8 1 1
757 1 . . . . . . . 3.43 1 1
758 1 . . . . . . . 4.92 1 1
759 1 . . . . . . . 5.34 1 1
760 1 . . . . . . . 5.34 1 1
761 1 . . . . . . . 5.34 1 1
762 1 . . . . . . . 3.99 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 3.99 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 2.84 1 1
767 1 . . . . . . . 3.24 1 1
768 1 . . . . . . . 5.06 1 1
769 1 . . . . . . . 4.93 1 1
770 1 . . . . . . . 4.2 1 1
771 1 . . . . . . . 3.86 1 1
772 1 . . . . . . . 5.5 1 1
773 1 . . . . . . . 5.34 1 1
774 1 . . . . . . . 5.5 1 1
775 1 . . . . . . . 4.98 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 3.89 1 1
778 1 . . . . . . . 3.87 1 1
779 1 . . . . . . . 4.46 1 1
780 1 . . . . . . . 5.5 1 1
781 1 . . . . . . . 5.5 1 1
782 1 . . . . . . . 4.82 1 1
783 1 . . . . . . . 5.5 1 1
784 1 . . . . . . . 3.63 1 1
785 1 . . . . . . . 3.81 1 1
786 1 . . . . . . . 4.25 1 1
787 1 . . . . . . . 5.4 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 3.82 1 1
790 1 . . . . . . . 5.24 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 4.21 1 1
793 1 . . . . . . . 3.11 1 1
794 1 . . . . . . . 3.69 1 1
795 1 . . . . . . . 4.9 1 1
796 1 . . . . . . . 2.98 1 1
797 1 . . . . . . . 3.01 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 4.99 1 1
800 1 . . . . . . . 4.2 1 1
801 1 . . . . . . . 2.77 1 1
802 1 . . . . . . . 3.0 1 1
803 1 . . . . . . . 4.05 1 1
804 1 . . . . . . . 3.71 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 4.32 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 4.96 1 1
809 1 . . . . . . . 2.86 1 1
810 1 . . . . . . . 3.43 1 1
811 1 . . . . . . . 4.48 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 5.04 1 1
815 1 . . . . . . . 3.94 1 1
816 1 . . . . . . . 4.65 1 1
817 1 . . . . . . . 2.96 1 1
818 1 . . . . . . . 2.63 1 1
819 1 . . . . . . . 4.39 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 5.15 1 1
822 1 . . . . . . . 3.99 1 1
823 1 . . . . . . . 3.28 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 4.4 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 3.07 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 5.3 1 1
834 1 . . . . . . . 2.92 1 1
835 1 . . . . . . . 4.9 1 1
836 1 . . . . . . . 5.27 1 1
837 1 . . . . . . . 3.84 1 1
838 1 . . . . . . . 3.11 1 1
839 1 . . . . . . . 3.12 1 1
840 1 . . . . . . . 5.34 1 1
841 1 . . . . . . . 4.24 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 3.86 1 1
845 1 . . . . . . . 3.7 1 1
846 1 . . . . . . . 4.86 1 1
847 1 . . . . . . . 4.11 1 1
848 1 . . . . . . . 3.82 1 1
849 1 . . . . . . . 5.16 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 3.75 1 1
852 1 . . . . . . . 2.73 1 1
853 1 . . . . . . . 4.51 1 1
854 1 . . . . . . . 5.12 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 2.4 1 1
857 1 . . . . . . . 2.74 1 1
858 1 . . . . . . . 4.78 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 3.64 1 1
862 1 . . . . . . . 2.89 1 1
863 1 . . . . . . . 4.69 1 1
864 1 . . . . . . . 4.39 1 1
865 1 . . . . . . . 5.5 1 1
866 1 . . . . . . . 5.22 1 1
867 1 . . . . . . . 4.85 1 1
868 1 . . . . . . . 4.31 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 4.92 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 3.21 1 1
875 1 . . . . . . . 4.38 1 1
876 1 . . . . . . . 3.23 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 4.91 1 1
879 1 . . . . . . . 3.27 1 1
880 1 . . . . . . . 5.5 1 1
881 1 . . . . . . . 4.87 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 3.46 1 1
885 1 . . . . . . . 3.52 1 1
886 1 . . . . . . . 4.39 1 1
887 1 . . . . . . . 3.72 1 1
888 1 . . . . . . . 3.99 1 1
889 1 . . . . . . . 3.94 1 1
890 1 . . . . . . . 3.07 1 1
891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 4.36 1 1
894 1 . . . . . . . 2.91 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 2.77 1 1
897 1 . . . . . . . 3.22 1 1
898 1 . . . . . . . 2.7 1 1
899 1 . . . . . . . 5.34 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 2.79 1 1
904 1 . . . . . . . 3.57 1 1
905 1 . . . . . . . 3.61 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 3.07 1 1
908 1 . . . . . . . 5.34 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 4.41 1 1
911 1 . . . . . . . 5.05 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 5.2 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 5.3 1 1
917 1 . . . . . . . 2.57 1 1
918 1 . . . . . . . 3.41 1 1
919 1 . . . . . . . 4.94 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 2.93 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 3.19 1 1
924 1 . . . . . . . 4.78 1 1
925 1 . . . . . . . 5.5 1 1
926 1 . . . . . . . 4.0 1 1
927 1 . . . . . . . 3.16 1 1
928 1 . . . . . . . 2.72 1 1
929 1 . . . . . . . 3.22 1 1
930 1 . . . . . . . 5.34 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 5.5 1 1
933 1 . . . . . . . 3.75 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 3.73 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 5.48 1 1
938 1 . . . . . . . 4.72 1 1
939 1 . . . . . . . 4.27 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 3.84 1 1
944 1 . . . . . . . 3.84 1 1
945 1 . . . . . . . 5.5 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 5.34 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 3.26 1 1
950 1 . . . . . . . 4.91 1 1
951 1 . . . . . . . 4.38 1 1
952 1 . . . . . . . 5.07 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 5.34 1 1
955 1 . . . . . . . 3.78 1 1
956 1 . . . . . . . 4.09 1 1
957 1 . . . . . . . 3.82 1 1
958 1 . . . . . . . 3.78 1 1
959 1 . . . . . . . 4.32 1 1
960 1 . . . . . . . 4.32 1 1
961 1 . . . . . . . 3.58 1 1
962 1 . . . . . . . 3.49 1 1
963 1 . . . . . . . 5.15 1 1
964 1 . . . . . . . 2.4 1 1
965 1 . . . . . . . 4.4 1 1
966 1 . . . . . . . 5.34 1 1
967 1 . . . . . . . 3.3 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 2.96 1 1
970 1 . . . . . . . 4.38 1 1
971 1 . . . . . . . 3.69 1 1
972 1 . . . . . . . 4.63 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 5.09 1 1
975 1 . . . . . . . 5.5 1 1
976 1 . . . . . . . 3.76 1 1
977 1 . . . . . . . 4.14 1 1
978 1 . . . . . . . 5.34 1 1
979 1 . . . . . . . 5.01 1 1
980 1 . . . . . . . 5.5 1 1
981 1 . . . . . . . 4.19 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 4.14 1 1
984 1 . . . . . . . 2.97 1 1
985 1 . . . . . . . 3.02 1 1
986 1 . . . . . . . 5.34 1 1
987 1 . . . . . . . 5.07 1 1
988 1 . . . . . . . 5.02 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 2.55 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 4.77 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 5.5 1 1
995 1 . . . . . . . 3.88 1 1
996 1 . . . . . . . 5.34 1 1
997 1 . . . . . . . 3.31 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 2.92 1 1
1001 1 . . . . . . . 3.84 1 1
1002 1 . . . . . . . 3.28 1 1
1003 1 . . . . . . . 2.85 1 1
1004 1 . . . . . . . 4.8 1 1
1005 1 . . . . . . . 5.08 1 1
1006 1 . . . . . . . 4.56 1 1
1007 1 . . . . . . . 5.5 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 5.34 1 1
1010 1 . . . . . . . 2.54 1 1
1011 1 . . . . . . . 3.49 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 3.61 1 1
1014 1 . . . . . . . 4.58 1 1
1015 1 . . . . . . . 3.48 1 1
1016 1 . . . . . . . 3.31 1 1
1017 1 . . . . . . . 4.84 1 1
1018 1 . . . . . . . 2.69 1 1
1019 1 . . . . . . . 3.07 1 1
1020 1 . . . . . . . 5.34 1 1
1021 1 . . . . . . . 5.34 1 1
1022 1 . . . . . . . 3.2 1 1
1023 1 . . . . . . . 3.42 1 1
1024 1 . . . . . . . 5.41 1 1
1025 1 . . . . . . . 4.37 1 1
1026 1 . . . . . . . 3.58 1 1
1027 1 . . . . . . . 3.28 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 5.23 1 1
1030 1 . . . . . . . 4.35 1 1
1031 1 . . . . . . . 4.99 1 1
1032 1 . . . . . . . 2.56 1 1
1033 1 . . . . . . . 3.4 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 4.66 1 1
1038 1 . . . . . . . 4.84 1 1
1039 1 . . . . . . . 2.85 1 1
1040 1 . . . . . . . 3.43 1 1
1041 1 . . . . . . . 3.47 1 1
1042 1 . . . . . . . 5.34 1 1
1043 1 . . . . . . . 4.37 1 1
1044 1 . . . . . . . 4.95 1 1
1045 1 . . . . . . . 5.5 1 1
1046 1 . . . . . . . 4.05 1 1
1047 1 . . . . . . . 3.77 1 1
1048 1 . . . . . . . 4.0 1 1
1049 1 . . . . . . . 4.57 1 1
1050 1 . . . . . . . 3.11 1 1
1051 1 . . . . . . . 4.16 1 1
1052 1 . . . . . . . 4.22 1 1
1053 1 . . . . . . . 2.67 1 1
1054 1 . . . . . . . 3.94 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 2.56 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 4.46 1 1
1059 1 . . . . . . . 3.93 1 1
1060 1 . . . . . . . 5.01 1 1
1061 1 . . . . . . . 4.1 1 1
1062 1 . . . . . . . 4.34 1 1
1063 1 . . . . . . . 2.93 1 1
1064 1 . . . . . . . 5.1 1 1
1065 1 . . . . . . . 4.42 1 1
1066 1 . . . . . . . 5.1 1 1
1067 1 . . . . . . . 3.63 1 1
1068 1 . . . . . . . 3.63 1 1
1069 1 . . . . . . . 2.59 1 1
1070 1 . . . . . . . 4.57 1 1
1071 1 . . . . . . . 5.27 1 1
1072 1 . . . . . . . 4.89 1 1
1073 1 . . . . . . . 2.77 1 1
1074 1 . . . . . . . 4.1 1 1
1075 1 . . . . . . . 4.06 1 1
1076 1 . . . . . . . 3.47 1 1
1077 1 . . . . . . . 4.06 1 1
1078 1 . . . . . . . 5.48 1 1
1079 1 . . . . . . . 3.81 1 1
1080 1 . . . . . . . 2.93 1 1
1081 1 . . . . . . . 2.35 1 1
1082 1 . . . . . . . 2.93 1 1
1083 1 . . . . . . . 3.06 1 1
1084 1 . . . . . . . 2.9 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 5.5 1 1
1087 1 . . . . . . . 3.74 1 1
1088 1 . . . . . . . 3.24 1 1
1089 1 . . . . . . . 2.74 1 1
1090 1 . . . . . . . 3.24 1 1
1091 1 . . . . . . . 5.5 1 1
1092 1 . . . . . . . 4.6 1 1
1093 1 . . . . . . . 4.55 1 1
1094 1 . . . . . . . 2.88 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 5.15 1 1
1097 1 . . . . . . . 3.93 1 1
1098 1 . . . . . . . 4.86 1 1
1099 1 . . . . . . . 4.32 1 1
1100 1 . . . . . . . 3.62 1 1
1101 1 . . . . . . . 3.5 1 1
1102 1 . . . . . . . 4.17 1 1
1103 1 . . . . . . . 3.66 1 1
1104 1 . . . . . . . 5.5 1 1
1105 1 . . . . . . . 2.63 1 1
1106 1 . . . . . . . 2.49 1 1
1107 1 . . . . . . . 4.08 1 1
1108 1 . . . . . . . 5.34 1 1
1109 1 . . . . . . . 4.67 1 1
1110 1 . . . . . . . 4.42 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 5.49 1 1
1113 1 . . . . . . . 3.47 1 1
1114 1 . . . . . . . 5.5 1 1
1115 1 . . . . . . . 4.69 1 1
1116 1 . . . . . . . 5.27 1 1
1117 1 . . . . . . . 2.92 1 1
1118 1 . . . . . . . 5.5 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 3.67 1 1
1121 1 . . . . . . . 2.89 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 4.42 1 1
1124 1 . . . . . . . 3.8 1 1
1125 1 . . . . . . . 3.26 1 1
1126 1 . . . . . . . 5.39 1 1
1127 1 . . . . . . . 4.68 1 1
1128 1 . . . . . . . 4.63 1 1
1129 1 . . . . . . . 5.05 1 1
1130 1 . . . . . . . 5.12 1 1
1131 1 . . . . . . . 2.99 1 1
1132 1 . . . . . . . 4.56 1 1
1133 1 . . . . . . . 3.73 1 1
1134 1 . . . . . . . 3.32 1 1
1135 1 . . . . . . . 3.42 1 1
1136 1 . . . . . . . 3.5 1 1
1137 1 . . . . . . . 4.14 1 1
1138 1 . . . . . . . 4.16 1 1
1139 1 . . . . . . . 5.5 1 1
1140 1 . . . . . . . 3.65 1 1
1141 1 . . . . . . . 3.41 1 1
1142 1 . . . . . . . 5.5 1 1
1143 1 . . . . . . . 2.99 1 1
1144 1 . . . . . . . 4.11 1 1
1145 1 . . . . . . . 4.93 1 1
1146 1 . . . . . . . 4.75 1 1
1147 1 . . . . . . . 3.06 1 1
1148 1 . . . . . . . 2.89 1 1
1149 1 . . . . . . . 4.33 1 1
1150 1 . . . . . . . 5.5 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 5.5 1 1
1153 1 . . . . . . . 3.58 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 5.5 1 1
1156 1 . . . . . . . 5.12 1 1
1157 1 . . . . . . . 4.91 1 1
1158 1 . . . . . . . 3.84 1 1
1159 1 . . . . . . . 3.93 1 1
1160 1 . . . . . . . 5.5 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 3.95 1 1
1164 1 . . . . . . . 4.28 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 4.1 1 1
1167 1 . . . . . . . 4.88 1 1
1168 1 . . . . . . . 4.52 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 2.85 1 1
1171 1 . . . . . . . 2.77 1 1
1172 1 . . . . . . . 4.59 1 1
1173 1 . . . . . . . 5.27 1 1
1174 1 . . . . . . . 4.19 1 1
1175 1 . . . . . . . 3.85 1 1
1176 1 . . . . . . . 5.5 1 1
1177 1 . . . . . . . 3.44 1 1
1178 1 . . . . . . . 4.44 1 1
1179 1 . . . . . . . 4.48 1 1
1180 1 . . . . . . . 3.04 1 1
1181 1 . . . . . . . 2.59 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 2.73 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 5.5 1 1
1186 1 . . . . . . . 4.15 1 1
1187 1 . . . . . . . 4.11 1 1
1188 1 . . . . . . . 5.34 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 3.81 1 1
1191 1 . . . . . . . 3.98 1 1
1192 1 . . . . . . . 5.34 1 1
1193 1 . . . . . . . 5.25 1 1
1194 1 . . . . . . . 4.18 1 1
1195 1 . . . . . . . 4.74 1 1
1196 1 . . . . . . . 4.82 1 1
1197 1 . . . . . . . 3.69 1 1
1198 1 . . . . . . . 2.52 1 1
1199 1 . . . . . . . 4.64 1 1
1200 1 . . . . . . . 5.5 1 1
1201 1 . . . . . . . 4.44 1 1
1202 1 . . . . . . . 5.5 1 1
1203 1 . . . . . . . 3.74 1 1
1204 1 . . . . . . . 5.3 1 1
1205 1 . . . . . . . 2.67 1 1
1206 1 . . . . . . . 4.07 1 1
1207 1 . . . . . . . 3.82 1 1
1208 1 . . . . . . . 3.13 1 1
1209 1 . . . . . . . 2.73 1 1
1210 1 . . . . . . . 5.41 1 1
1211 1 . . . . . . . 5.05 1 1
1212 1 . . . . . . . 3.96 1 1
1213 1 . . . . . . . 3.53 1 1
1214 1 . . . . . . . 3.39 1 1
1215 1 . . . . . . . 3.3 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 4.2 1 1
1218 1 . . . . . . . 3.96 1 1
1219 1 . . . . . . . 5.5 1 1
1220 1 . . . . . . . 3.02 1 1
1221 1 . . . . . . . 3.17 1 1
1222 1 . . . . . . . 5.34 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 2.82 1 1
1225 1 . . . . . . . 5.17 1 1
1226 1 . . . . . . . 5.5 1 1
1227 1 . . . . . . . 5.27 1 1
1228 1 . . . . . . . 2.4 1 1
1229 1 . . . . . . . 5.42 1 1
1230 1 . . . . . . . 4.72 1 1
1231 1 . . . . . . . 4.09 1 1
1232 1 . . . . . . . 4.39 1 1
1233 1 . . . . . . . 4.85 1 1
1234 1 . . . . . . . 5.5 1 1
1235 1 . . . . . . . 5.5 1 1
1236 1 . . . . . . . 5.5 1 1
1237 1 . . . . . . . 3.63 1 1
1238 1 . . . . . . . 4.42 1 1
1239 1 . . . . . . . 4.64 1 1
1240 1 . . . . . . . 5.5 1 1
1241 1 . . . . . . . 4.59 1 1
1242 1 . . . . . . . 4.05 1 1
1243 1 . . . . . . . 4.73 1 1
1244 1 . . . . . . . 4.17 1 1
1245 1 . . . . . . . 3.83 1 1
1246 1 . . . . . . . 5.5 1 1
1247 1 . . . . . . . 3.57 1 1
1248 1 . . . . . . . 5.27 1 1
1249 1 . . . . . . . 4.98 1 1
1250 1 . . . . . . . 4.45 1 1
1251 1 . . . . . . . 4.23 1 1
1252 1 . . . . . . . 3.72 1 1
1253 1 . . . . . . . 4.14 1 1
1254 1 . . . . . . . 5.23 1 1
1255 1 . . . . . . . 3.87 1 1
1256 1 . . . . . . . 4.32 1 1
1257 1 . . . . . . . 5.17 1 1
1258 1 . . . . . . . 3.62 1 1
1259 1 . . . . . . . 2.87 1 1
1260 1 . . . . . . . 3.62 1 1
1261 1 . . . . . . . 3.79 1 1
1262 1 . . . . . . . 4.9 1 1
1263 1 . . . . . . . 5.07 1 1
1264 1 . . . . . . . 3.02 1 1
1265 1 . . . . . . . 5.5 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 3.64 1 1
1268 1 . . . . . . . 5.5 1 1
1269 1 . . . . . . . 4.11 1 1
1270 1 . . . . . . . 3.73 1 1
1271 1 . . . . . . . 5.18 1 1
1272 1 . . . . . . . 4.22 1 1
1273 1 . . . . . . . 3.77 1 1
1274 1 . . . . . . . 5.34 1 1
1275 1 . . . . . . . 4.48 1 1
1276 1 . . . . . . . 4.48 1 1
1277 1 . . . . . . . 3.98 1 1
1278 1 . . . . . . . 4.48 1 1
1279 1 . . . . . . . 3.98 1 1
1280 1 . . . . . . . 3.22 1 1
1281 1 . . . . . . . 5.27 1 1
1282 1 . . . . . . . 4.38 1 1
1283 1 . . . . . . . 5.09 1 1
1284 1 . . . . . . . 4.68 1 1
1285 1 . . . . . . . 3.42 1 1
1286 1 . . . . . . . 3.89 1 1
1287 1 . . . . . . . 4.27 1 1
1288 1 . . . . . . . 3.7 1 1
1289 1 . . . . . . . 4.65 1 1
1290 1 . . . . . . . 4.73 1 1
1291 1 . . . . . . . 5.11 1 1
1292 1 . . . . . . . 3.99 1 1
1293 1 . . . . . . . 5.26 1 1
1294 1 . . . . . . . 4.83 1 1
1295 1 . . . . . . . 5.39 1 1
1296 1 . . . . . . . 5.34 1 1
1297 1 . . . . . . . 5.5 1 1
1298 1 . . . . . . . 3.29 1 1
1299 1 . . . . . . . 2.82 1 1
1300 1 . . . . . . . 3.29 1 1
1301 1 . . . . . . . 2.52 1 1
1302 1 . . . . . . . 4.54 1 1
1303 1 . . . . . . . 4.58 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 4.29 1 1
1306 1 . . . . . . . 4.29 1 1
1307 1 . . . . . . . 3.39 1 1
1308 1 . . . . . . . 5.38 1 1
1309 1 . . . . . . . 5.5 1 1
1310 1 . . . . . . . 2.55 1 1
1311 1 . . . . . . . 5.5 1 1
1312 1 . . . . . . . 5.5 1 1
1313 1 . . . . . . . 4.64 1 1
1314 1 . . . . . . . 5.5 1 1
1315 1 . . . . . . . 3.49 1 1
1316 1 . . . . . . . 5.34 1 1
1317 1 . . . . . . . 5.5 1 1
1318 1 . . . . . . . 3.79 1 1
1319 1 . . . . . . . 3.08 1 1
1320 1 . . . . . . . 3.79 1 1
1321 1 . . . . . . . 3.08 1 1
1322 1 . . . . . . . 4.6 1 1
1323 1 . . . . . . . 4.32 1 1
1324 1 . . . . . . . 5.5 1 1
1325 1 . . . . . . . 5.5 1 1
1326 1 . . . . . . . 3.37 1 1
1327 1 . . . . . . . 4.59 1 1
1328 1 . . . . . . . 5.5 1 1
1329 1 . . . . . . . 3.92 1 1
1330 1 . . . . . . . 5.18 1 1
1331 1 . . . . . . . 4.29 1 1
1332 1 . . . . . . . 5.34 1 1
1333 1 . . . . . . . 5.34 1 1
1334 1 . . . . . . . 4.48 1 1
1335 1 . . . . . . . 4.48 1 1
1336 1 . . . . . . . 2.89 1 1
1337 1 . . . . . . . 5.5 1 1
1338 1 . . . . . . . 5.44 1 1
1339 1 . . . . . . . 5.5 1 1
1340 1 . . . . . . . 2.95 1 1
1341 1 . . . . . . . 4.39 1 1
1342 1 . . . . . . . 3.42 1 1
1343 1 . . . . . . . 3.42 1 1
1344 1 . . . . . . . 2.87 1 1
1345 1 . . . . . . . 3.98 1 1
1346 1 . . . . . . . 3.89 1 1
1347 1 . . . . . . . 4.43 1 1
1348 1 . . . . . . . 5.5 1 1
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1350 1 . . . . . . . 3.05 1 1
1351 1 . . . . . . . 3.05 1 1
1352 1 . . . . . . . 4.83 1 1
1353 1 . . . . . . . 4.06 1 1
1354 1 . . . . . . . 3.09 1 1
1355 1 . . . . . . . 4.87 1 1
1356 1 . . . . . . . 3.14 1 1
1357 1 . . . . . . . 5.5 1 1
1358 1 . . . . . . . 5.15 1 1
1359 1 . . . . . . . 2.93 1 1
1360 1 . . . . . . . 3.36 1 1
1361 1 . . . . . . . 5.12 1 1
1362 1 . . . . . . . 3.81 1 1
1363 1 . . . . . . . 3.12 1 1
1364 1 . . . . . . . 2.68 1 1
1365 1 . . . . . . . 5.5 1 1
1366 1 . . . . . . . 5.5 1 1
1367 1 . . . . . . . 5.5 1 1
1368 1 . . . . . . . 3.69 1 1
1369 1 . . . . . . . 2.86 1 1
1370 1 . . . . . . . 2.48 1 1
1371 1 . . . . . . . 4.24 1 1
1372 1 . . . . . . . 2.98 1 1
1373 1 . . . . . . . 4.29 1 1
1374 1 . . . . . . . 5.29 1 1
1375 1 . . . . . . . 5.5 1 1
1376 1 . . . . . . . 4.27 1 1
1377 1 . . . . . . . 5.5 1 1
1378 1 . . . . . . . 5.5 1 1
1379 1 . . . . . . . 3.62 1 1
1380 1 . . . . . . . 5.26 1 1
1381 1 . . . . . . . 5.5 1 1
1382 1 . . . . . . . 2.67 1 1
1383 1 . . . . . . . 5.5 1 1
1384 1 . . . . . . . 3.36 1 1
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1386 1 . . . . . . . 5.22 1 1
1387 1 . . . . . . . 3.27 1 1
1388 1 . . . . . . . 3.52 1 1
1389 1 . . . . . . . 3.57 1 1
1390 1 . . . . . . . 3.64 1 1
1391 1 . . . . . . . 3.57 1 1
1392 1 . . . . . . . 3.16 1 1
1393 1 . . . . . . . 3.64 1 1
1394 1 . . . . . . . 4.51 1 1
1395 1 . . . . . . . 4.93 1 1
1396 1 . . . . . . . 3.51 1 1
1397 1 . . . . . . . 3.05 1 1
1398 1 . . . . . . . 3.51 1 1
1399 1 . . . . . . . 4.86 1 1
1400 1 . . . . . . . 2.72 1 1
1401 1 . . . . . . . 2.88 1 1
1402 1 . . . . . . . 4.88 1 1
1403 1 . . . . . . . 4.6 1 1
1404 1 . . . . . . . 4.92 1 1
1405 1 . . . . . . . 5.34 1 1
1406 1 . . . . . . . 2.86 1 1
1407 1 . . . . . . . 5.5 1 1
1408 1 . . . . . . . 3.59 1 1
1409 1 . . . . . . . 5.5 1 1
1410 1 . . . . . . . 2.82 1 1
1411 1 . . . . . . . 4.42 1 1
1412 1 . . . . . . . 5.5 1 1
1413 1 . . . . . . . 3.62 1 1
1414 1 . . . . . . . 5.5 1 1
1415 1 . . . . . . . 2.94 1 1
1416 1 . . . . . . . 2.83 1 1
1417 1 . . . . . . . 5.5 1 1
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1419 1 . . . . . . . 3.35 1 1
1420 1 . . . . . . . 5.5 1 1
1421 1 . . . . . . . 4.35 1 1
1422 1 . . . . . . . 4.41 1 1
1423 1 . . . . . . . 3.0 1 1
1424 1 . . . . . . . 3.56 1 1
1425 1 . . . . . . . 5.03 1 1
1426 1 . . . . . . . 4.0 1 1
1427 1 . . . . . . . 4.85 1 1
1428 1 . . . . . . . 3.55 1 1
1429 1 . . . . . . . 4.08 1 1
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1431 1 . . . . . . . 4.92 1 1
1432 1 . . . . . . . 3.14 1 1
1433 1 . . . . . . . 4.93 1 1
1434 1 . . . . . . . 3.77 1 1
1435 1 . . . . . . . 4.86 1 1
1436 1 . . . . . . . 4.79 1 1
1437 1 . . . . . . . 3.71 1 1
1438 1 . . . . . . . 5.5 1 1
1439 1 . . . . . . . 3.37 1 1
1440 1 . . . . . . . 2.69 1 1
1441 1 . . . . . . . 4.77 1 1
1442 1 . . . . . . . 4.65 1 1
1443 1 . . . . . . . 2.97 1 1
1444 1 . . . . . . . 3.48 1 1
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1448 1 . . . . . . . 3.98 1 1
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1452 1 . . . . . . . 2.99 1 1
1453 1 . . . . . . . 4.17 1 1
1454 1 . . . . . . . 4.59 1 1
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1459 1 . . . . . . . 3.76 1 1
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1462 1 . . . . . . . 3.19 1 1
1463 1 . . . . . . . 3.37 1 1
1464 1 . . . . . . . 4.96 1 1
1465 1 . . . . . . . 5.11 1 1
1466 1 . . . . . . . 2.92 1 1
1467 1 . . . . . . . 5.06 1 1
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1470 1 . . . . . . . 4.85 1 1
1471 1 . . . . . . . 5.5 1 1
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1473 1 . . . . . . . 3.71 1 1
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1475 1 . . . . . . . 3.66 1 1
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1481 1 . . . . . . . 2.99 1 1
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1485 1 . . . . . . . 3.87 1 1
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1491 1 . . . . . . . 2.66 1 1
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1493 1 . . . . . . . 5.34 1 1
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1497 1 . . . . . . . 2.41 1 1
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1500 1 . . . . . . . 4.66 1 1
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1503 1 . . . . . . . 2.87 1 1
1504 1 . . . . . . . 3.01 1 1
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1506 1 . . . . . . . 5.37 1 1
1507 1 . . . . . . . 4.94 1 1
1508 1 . . . . . . . 4.36 1 1
1509 1 . . . . . . . 4.93 1 1
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1511 1 . . . . . . . 3.12 1 1
1512 1 . . . . . . . 2.72 1 1
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1514 1 . . . . . . . 5.5 1 1
1515 1 . . . . . . . 4.93 1 1
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1523 1 . . . . . . . 5.31 1 1
1524 1 . . . . . . . 2.9 1 1
1525 1 . . . . . . . 4.76 1 1
1526 1 . . . . . . . 3.13 1 1
1527 1 . . . . . . . 2.92 1 1
1528 1 . . . . . . . 2.66 1 1
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1533 1 . . . . . . . 3.38 1 1
1534 1 . . . . . . . 3.55 1 1
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1536 1 . . . . . . . 2.84 1 1
1537 1 . . . . . . . 3.87 1 1
1538 1 . . . . . . . 5.29 1 1
1539 1 . . . . . . . 3.28 1 1
1540 1 . . . . . . . 3.19 1 1
1541 1 . . . . . . . 5.34 1 1
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1547 1 . . . . . . . 5.49 1 1
1548 1 . . . . . . . 2.59 1 1
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1551 1 . . . . . . . 4.48 1 1
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1554 1 . . . . . . . 4.07 1 1
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1557 1 . . . . . . . 2.78 1 1
1558 1 . . . . . . . 4.08 1 1
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1560 1 . . . . . . . 4.32 1 1
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1563 1 . . . . . . . 5.34 1 1
1564 1 . . . . . . . 2.55 1 1
1565 1 . . . . . . . 4.94 1 1
1566 1 . . . . . . . 5.5 1 1
1567 1 . . . . . . . 5.5 1 1
1568 1 . . . . . . . 3.41 1 1
1569 1 . . . . . . . 5.5 1 1
1570 1 . . . . . . . 5.03 1 1
1571 1 . . . . . . . 3.11 1 1
1572 1 . . . . . . . 3.27 1 1
1573 1 . . . . . . . 2.48 1 1
1574 1 . . . . . . . 5.32 1 1
1575 1 . . . . . . . 5.5 1 1
1576 1 . . . . . . . 3.95 1 1
1577 1 . . . . . . . 5.34 1 1
1578 1 . . . . . . . 5.12 1 1
1579 1 . . . . . . . 5.5 1 1
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1581 1 . . . . . . . 4.64 1 1
1582 1 . . . . . . . 5.34 1 1
1583 1 . . . . . . . 3.62 1 1
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1585 1 . . . . . . . 3.19 1 1
1586 1 . . . . . . . 3.57 1 1
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1588 1 . . . . . . . 5.46 1 1
1589 1 . . . . . . . 3.07 1 1
1590 1 . . . . . . . 5.4 1 1
1591 1 . . . . . . . 3.37 1 1
1592 1 . . . . . . . 3.57 1 1
1593 1 . . . . . . . 2.91 1 1
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1595 1 . . . . . . . 5.34 1 1
1596 1 . . . . . . . 4.35 1 1
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1599 1 . . . . . . . 4.18 1 1
1600 1 . . . . . . . 5.45 1 1
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1602 1 . . . . . . . 4.03 1 1
1603 1 . . . . . . . 4.71 1 1
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1607 1 . . . . . . . 4.28 1 1
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1609 1 . . . . . . . 3.63 1 1
1610 1 . . . . . . . 4.87 1 1
1611 1 . . . . . . . 5.5 1 1
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1613 1 . . . . . . . 2.94 1 1
1614 1 . . . . . . . 2.37 1 1
1615 1 . . . . . . . 4.19 1 1
1616 1 . . . . . . . 2.87 1 1
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1621 1 . . . . . . . 4.77 1 1
1622 1 . . . . . . . 4.14 1 1
1623 1 . . . . . . . 4.77 1 1
1624 1 . . . . . . . 5.5 1 1
1625 1 . . . . . . . 2.98 1 1
1626 1 . . . . . . . 3.16 1 1
1627 1 . . . . . . . 4.72 1 1
1628 1 . . . . . . . 5.34 1 1
1629 1 . . . . . . . 2.89 1 1
1630 1 . . . . . . . 2.75 1 1
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1633 1 . . . . . . . 3.88 1 1
1634 1 . . . . . . . 3.55 1 1
1635 1 . . . . . . . 4.75 1 1
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1637 1 . . . . . . . 3.93 1 1
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1640 1 . . . . . . . 3.42 1 1
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1644 1 . . . . . . . 3.74 1 1
1645 1 . . . . . . . 2.56 1 1
1646 1 . . . . . . . 4.83 1 1
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1652 1 . . . . . . . 3.13 1 1
1653 1 . . . . . . . 3.98 1 1
1654 1 . . . . . . . 5.47 1 1
1655 1 . . . . . . . 4.68 1 1
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1659 1 . . . . . . . 3.56 1 1
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1665 1 . . . . . . . 5.28 1 1
1666 1 . . . . . . . 5.5 1 1
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1668 1 . . . . . . . 5.5 1 1
1669 1 . . . . . . . 4.17 1 1
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1671 1 . . . . . . . 4.08 1 1
1672 1 . . . . . . . 4.48 1 1
1673 1 . . . . . . . 4.35 1 1
1674 1 . . . . . . . 3.72 1 1
1675 1 . . . . . . . 4.57 1 1
1676 1 . . . . . . . 5.11 1 1
1677 1 . . . . . . . 3.67 1 1
1678 1 . . . . . . . 5.34 1 1
1679 1 . . . . . . . 5.5 1 1
1680 1 . . . . . . . 5.5 1 1
1681 1 . . . . . . . 4.1 1 1
1682 1 . . . . . . . 4.82 1 1
1683 1 . . . . . . . 5.24 1 1
1684 1 . . . . . . . 5.5 1 1
1685 1 . . . . . . . 5.5 1 1
1686 1 . . . . . . . 5.5 1 1
1687 1 . . . . . . . 3.25 1 1
1688 1 . . . . . . . 3.37 1 1
1689 1 . . . . . . . 5.5 1 1
1690 1 . . . . . . . 5.27 1 1
1691 1 . . . . . . . 5.11 1 1
1692 1 . . . . . . . 5.18 1 1
1693 1 . . . . . . . 4.99 1 1
1694 1 . . . . . . . 4.57 1 1
1695 1 . . . . . . . 4.32 1 1
1696 1 . . . . . . . 5.5 1 1
1697 1 . . . . . . . 5.5 1 1
1698 1 . . . . . . . 3.56 1 1
1699 1 . . . . . . . 5.5 1 1
1700 1 . . . . . . . 4.34 1 1
1701 1 . . . . . . . 3.23 1 1
1702 1 . . . . . . . 5.5 1 1
1703 1 . . . . . . . 3.18 1 1
1704 1 . . . . . . . 2.81 1 1
1705 1 . . . . . . . 5.5 1 1
1706 1 . . . . . . . 5.48 1 1
1707 1 . . . . . . . 4.74 1 1
1708 1 . . . . . . . 2.6 1 1
1709 1 . . . . . . . 5.28 1 1
1710 1 . . . . . . . 5.5 1 1
1711 1 . . . . . . . 5.5 1 1
1712 1 . . . . . . . 3.85 1 1
1713 1 . . . . . . . 4.83 1 1
1714 1 . . . . . . . 4.0 1 1
1715 1 . . . . . . . 3.9 1 1
1716 1 . . . . . . . 5.5 1 1
1717 1 . . . . . . . 3.41 1 1
1718 1 . . . . . . . 3.02 1 1
1719 1 . . . . . . . 2.73 1 1
1720 1 . . . . . . . 5.32 1 1
1721 1 . . . . . . . 4.4 1 1
1722 1 . . . . . . . 5.5 1 1
1723 1 . . . . . . . 5.5 1 1
1724 1 . . . . . . . 5.34 1 1
1725 1 . . . . . . . 5.5 1 1
1726 1 . . . . . . . 5.5 1 1
1727 1 . . . . . . . 5.5 1 1
1728 1 . . . . . . . 5.33 1 1
1729 1 . . . . . . . 4.35 1 1
1730 1 . . . . . . . 4.12 1 1
1731 1 . . . . . . . 5.5 1 1
1732 1 . . . . . . . 4.77 1 1
1733 1 . . . . . . . 5.5 1 1
1734 1 . . . . . . . 5.5 1 1
1735 1 . . . . . . . 5.44 1 1
1736 1 . . . . . . . 4.8 1 1
1737 1 . . . . . . . 2.77 1 1
1738 1 . . . . . . . 5.5 1 1
1739 1 . . . . . . . 3.02 1 1
1740 1 . . . . . . . 3.19 1 1
1741 1 . . . . . . . 2.88 1 1
1742 1 . . . . . . . 5.5 1 1
1743 1 . . . . . . . 5.34 1 1
1744 1 . . . . . . . 5.5 1 1
1745 1 . . . . . . . 2.92 1 1
1746 1 . . . . . . . 5.45 1 1
1747 1 . . . . . . . 3.96 1 1
1748 1 . . . . . . . 5.5 1 1
1749 1 . . . . . . . 5.5 1 1
1750 1 . . . . . . . 4.1 1 1
1751 1 . . . . . . . 5.5 1 1
1752 1 . . . . . . . 3.5 1 1
1753 1 . . . . . . . 3.26 1 1
1754 1 . . . . . . . 5.0 1 1
1755 1 . . . . . . . 2.55 1 1
1756 1 . . . . . . . 4.44 1 1
1757 1 . . . . . . . 5.3 1 1
1758 1 . . . . . . . 4.9 1 1
1759 1 . . . . . . . 5.5 1 1
1760 1 . . . . . . . 4.6 1 1
1761 1 . . . . . . . 5.5 1 1
1762 1 . . . . . . . 5.5 1 1
1763 1 . . . . . . . 3.41 1 1
1764 1 . . . . . . . 4.1 1 1
1765 1 . . . . . . . 5.5 1 1
1766 1 . . . . . . . 5.5 1 1
1767 1 . . . . . . . 4.02 1 1
1768 1 . . . . . . . 4.57 1 1
1769 1 . . . . . . . 5.5 1 1
1770 1 . . . . . . . 2.84 1 1
1771 1 . . . . . . . 2.83 1 1
1772 1 . . . . . . . 5.5 1 1
1773 1 . . . . . . . 5.5 1 1
1774 1 . . . . . . . 3.75 1 1
1775 1 . . . . . . . 4.54 1 1
1776 1 . . . . . . . 5.4 1 1
1777 1 . . . . . . . 5.5 1 1
1778 1 . . . . . . . 4.82 1 1
1779 1 . . . . . . . 5.5 1 1
1780 1 . . . . . . . 5.5 1 1
1781 1 . . . . . . . 5.5 1 1
1782 1 . . . . . . . 2.76 1 1
1783 1 . . . . . . . 4.21 1 1
1784 1 . . . . . . . 5.12 1 1
1785 1 . . . . . . . 3.24 1 1
1786 1 . . . . . . . 5.5 1 1
1787 1 . . . . . . . 4.74 1 1
1788 1 . . . . . . . 4.76 1 1
1789 1 . . . . . . . 3.82 1 1
1790 1 . . . . . . . 3.74 1 1
1791 1 . . . . . . . 4.57 1 1
1792 1 . . . . . . . 5.5 1 1
1793 1 . . . . . . . 4.35 1 1
1794 1 . . . . . . . 2.55 1 1
1795 1 . . . . . . . 4.88 1 1
1796 1 . . . . . . . 3.3 1 1
1797 1 . . . . . . . 3.85 1 1
1798 1 . . . . . . . 2.4 1 1
1799 1 . . . . . . . 5.07 1 1
1800 1 . . . . . . . 4.86 1 1
1801 1 . . . . . . . 5.28 1 1
1802 1 . . . . . . . 5.34 1 1
1803 1 . . . . . . . 4.38 1 1
1804 1 . . . . . . . 5.5 1 1
1805 1 . . . . . . . 4.22 1 1
1806 1 . . . . . . . 3.76 1 1
1807 1 . . . . . . . 5.34 1 1
1808 1 . . . . . . . 5.5 1 1
1809 1 . . . . . . . 5.5 1 1
1810 1 . . . . . . . 5.5 1 1
1811 1 . . . . . . . 3.81 1 1
1812 1 . . . . . . . 5.5 1 1
1813 1 . . . . . . . 5.5 1 1
1814 1 . . . . . . . 4.82 1 1
1815 1 . . . . . . . 3.88 1 1
1816 1 . . . . . . . 4.53 1 1
1817 1 . . . . . . . 5.5 1 1
1818 1 . . . . . . . 5.44 1 1
1819 1 . . . . . . . 5.5 1 1
1820 1 . . . . . . . 4.42 1 1
1821 1 . . . . . . . 3.13 1 1
1822 1 . . . . . . . 3.43 1 1
1823 1 . . . . . . . 2.57 1 1
1824 1 . . . . . . . 5.5 1 1
1825 1 . . . . . . . 4.68 1 1
1826 1 . . . . . . . 4.29 1 1
1827 1 . . . . . . . 5.5 1 1
1828 1 . . . . . . . 3.18 1 1
1829 1 . . . . . . . 3.69 1 1
1830 1 . . . . . . . 5.5 1 1
1831 1 . . . . . . . 5.5 1 1
1832 1 . . . . . . . 3.68 1 1
1833 1 . . . . . . . 5.5 1 1
1834 1 . . . . . . . 5.3 1 1
1835 1 . . . . . . . 5.5 1 1
1836 1 . . . . . . . 4.34 1 1
1837 1 . . . . . . . 5.5 1 1
1838 1 . . . . . . . 3.43 1 1
1839 1 . . . . . . . 5.08 1 1
1840 1 . . . . . . . 5.45 1 1
1841 1 . . . . . . . 5.5 1 1
1842 1 . . . . . . . 3.31 1 1
1843 1 . . . . . . . 5.49 1 1
1844 1 . . . . . . . 5.5 1 1
1845 1 . . . . . . . 5.01 1 1
1846 1 . . . . . . . 5.28 1 1
1847 1 . . . . . . . 5.05 1 1
1848 1 . . . . . . . 5.5 1 1
1849 1 . . . . . . . 5.5 1 1
1850 1 . . . . . . . 5.5 1 1
1851 1 . . . . . . . 4.23 1 1
1852 1 . . . . . . . 4.36 1 1
1853 1 . . . . . . . 3.39 1 1
1854 1 . . . . . . . 2.69 1 1
1855 1 . . . . . . . 4.63 1 1
1856 1 . . . . . . . 3.55 1 1
1857 1 . . . . . . . 5.5 1 1
1858 1 . . . . . . . 4.86 1 1
1859 1 . . . . . . . 4.2 1 1
1860 1 . . . . . . . 4.97 1 1
1861 1 . . . . . . . 5.5 1 1
1862 1 . . . . . . . 3.92 1 1
1863 1 . . . . . . . 4.83 1 1
1864 1 . . . . . . . 5.5 1 1
1865 1 . . . . . . . 2.98 1 1
1866 1 . . . . . . . 4.17 1 1
1867 1 . . . . . . . 3.25 1 1
1868 1 . . . . . . . 3.96 1 1
1869 1 . . . . . . . 2.72 1 1
1870 1 . . . . . . . 4.91 1 1
1871 1 . . . . . . . 3.94 1 1
1872 1 . . . . . . . 3.35 1 1
1873 1 . . . . . . . 5.11 1 1
1874 1 . . . . . . . 2.84 1 1
1875 1 . . . . . . . 5.5 1 1
1876 1 . . . . . . . 4.83 1 1
1877 1 . . . . . . . 5.5 1 1
1878 1 . . . . . . . 3.74 1 1
1879 1 . . . . . . . 3.87 1 1
1880 1 . . . . . . . 5.5 1 1
1881 1 . . . . . . . 2.66 1 1
1882 1 . . . . . . . 2.39 1 1
1883 1 . . . . . . . 2.97 1 1
1884 1 . . . . . . . 2.61 1 1
1885 1 . . . . . . . 5.5 1 1
1886 1 . . . . . . . 5.5 1 1
1887 1 . . . . . . . 3.55 1 1
1888 1 . . . . . . . 5.07 1 1
1889 1 . . . . . . . 4.31 1 1
1890 1 . . . . . . . 5.31 1 1
1891 1 . . . . . . . 3.38 1 1
1892 1 . . . . . . . 5.5 1 1
1893 1 . . . . . . . 4.5 1 1
1894 1 . . . . . . . 5.5 1 1
1895 1 . . . . . . . 4.02 1 1
1896 1 . . . . . . . 5.5 1 1
1897 1 . . . . . . . 5.5 1 1
1898 1 . . . . . . . 5.5 1 1
1899 1 . . . . . . . 3.2 1 1
1900 1 . . . . . . . 3.27 1 1
1901 1 . . . . . . . 2.75 1 1
1902 1 . . . . . . . 4.0 1 1
1903 1 . . . . . . . 5.5 1 1
1904 1 . . . . . . . 4.55 1 1
1905 1 . . . . . . . 2.98 1 1
1906 1 . . . . . . . 2.6 1 1
1907 1 . . . . . . . 3.52 1 1
1908 1 . . . . . . . 4.51 1 1
1909 1 . . . . . . . 4.12 1 1
1910 1 . . . . . . . 3.5 1 1
1911 1 . . . . . . . 4.62 1 1
1912 1 . . . . . . . 4.7 1 1
1913 1 . . . . . . . 5.5 1 1
1914 1 . . . . . . . 3.39 1 1
1915 1 . . . . . . . 4.41 1 1
1916 1 . . . . . . . 3.09 1 1
1917 1 . . . . . . . 3.74 1 1
1918 1 . . . . . . . 4.1 1 1
1919 1 . . . . . . . 3.52 1 1
1920 1 . . . . . . . 3.71 1 1
1921 1 . . . . . . . 3.51 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 3.261 -1.908 -0.465 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 1.964 -1.135 -0.676 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 2.090 0.275 -0.117 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 0.534 -1.546 0.830 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H 1.770 -1.059 -1.736 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 2.941 0.764 -0.567 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 1.193 0.832 -0.341 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 2.227 0.226 0.953 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N 0.836 -1.824 -0.060 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O 3.510 -2.438 0.618 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 ASP C C 6.521 -1.731 -1.705 1.00 . A A . 2 ASP C 1 1
1 12 1 1 2 ASP CA C 5.356 -2.678 -1.435 1.00 . A A . 2 ASP CA 1 1
1 13 1 1 2 ASP CB C 5.378 -3.833 -2.437 1.00 . A A . 2 ASP CB 1 1
1 14 1 1 2 ASP CG C 4.853 -5.125 -1.844 1.00 . A A . 2 ASP CG 1 1
1 15 1 1 2 ASP H H 3.829 -1.527 -2.343 1.00 . A A . 2 ASP H 1 1
1 16 1 1 2 ASP HA H 5.457 -3.078 -0.437 1.00 . A A . 2 ASP HA 1 1
1 17 1 1 2 ASP HB2 H 4.765 -3.574 -3.288 1.00 . A A . 2 ASP HB2 1 1
1 18 1 1 2 ASP HB3 H 6.394 -3.995 -2.767 1.00 . A A . 2 ASP HB3 1 1
1 19 1 1 2 ASP N N 4.083 -1.969 -1.506 1.00 . A A . 2 ASP N 1 1
1 20 1 1 2 ASP O O 7.003 -1.630 -2.833 1.00 . A A . 2 ASP O 1 1
1 21 1 1 2 ASP OD1 O 5.061 -5.349 -0.633 1.00 . A A . 2 ASP OD1 1 1
1 22 1 1 2 ASP OD2 O 4.234 -5.912 -2.590 1.00 . A A . 2 ASP OD2 1 1
1 23 1 1 3 ASP C C 9.364 -0.826 -1.163 1.00 . A A . 3 ASP C 1 1
1 24 1 1 3 ASP CA C 8.076 -0.100 -0.787 1.00 . A A . 3 ASP CA 1 1
1 25 1 1 3 ASP CB C 8.272 0.667 0.522 1.00 . A A . 3 ASP CB 1 1
1 26 1 1 3 ASP CG C 6.959 1.120 1.129 1.00 . A A . 3 ASP CG 1 1
1 27 1 1 3 ASP H H 6.542 -1.163 0.212 1.00 . A A . 3 ASP H 1 1
1 28 1 1 3 ASP HA H 7.831 0.601 -1.571 1.00 . A A . 3 ASP HA 1 1
1 29 1 1 3 ASP HB2 H 8.776 0.029 1.234 1.00 . A A . 3 ASP HB2 1 1
1 30 1 1 3 ASP HB3 H 8.881 1.539 0.333 1.00 . A A . 3 ASP HB3 1 1
1 31 1 1 3 ASP N N 6.968 -1.039 -0.662 1.00 . A A . 3 ASP N 1 1
1 32 1 1 3 ASP O O 10.213 -0.280 -1.867 1.00 . A A . 3 ASP O 1 1
1 33 1 1 3 ASP OD1 O 6.355 2.074 0.595 1.00 . A A . 3 ASP OD1 1 1
1 34 1 1 3 ASP OD2 O 6.535 0.521 2.139 1.00 . A A . 3 ASP OD2 1 1
1 35 1 1 4 MET C C 10.802 -3.144 -2.469 1.00 . A A . 4 MET C 1 1
1 36 1 1 4 MET CA C 10.687 -2.860 -0.975 1.00 . A A . 4 MET CA 1 1
1 37 1 1 4 MET CB C 10.640 -4.176 -0.196 1.00 . A A . 4 MET CB 1 1
1 38 1 1 4 MET CE C 13.299 -4.860 1.618 1.00 . A A . 4 MET CE 1 1
1 39 1 1 4 MET CG C 10.685 -3.991 1.312 1.00 . A A . 4 MET CG 1 1
1 40 1 1 4 MET H H 8.791 -2.441 -0.132 1.00 . A A . 4 MET H 1 1
1 41 1 1 4 MET HA H 11.552 -2.296 -0.659 1.00 . A A . 4 MET HA 1 1
1 42 1 1 4 MET HB2 H 9.727 -4.697 -0.446 1.00 . A A . 4 MET HB2 1 1
1 43 1 1 4 MET HB3 H 11.483 -4.784 -0.487 1.00 . A A . 4 MET HB3 1 1
1 44 1 1 4 MET HE1 H 13.235 -5.510 2.479 1.00 . A A . 4 MET HE1 1 1
1 45 1 1 4 MET HE2 H 12.945 -5.385 0.743 1.00 . A A . 4 MET HE2 1 1
1 46 1 1 4 MET HE3 H 14.326 -4.561 1.468 1.00 . A A . 4 MET HE3 1 1
1 47 1 1 4 MET HG2 H 9.932 -3.272 1.597 1.00 . A A . 4 MET HG2 1 1
1 48 1 1 4 MET HG3 H 10.471 -4.939 1.784 1.00 . A A . 4 MET HG3 1 1
1 49 1 1 4 MET N N 9.502 -2.059 -0.688 1.00 . A A . 4 MET N 1 1
1 50 1 1 4 MET O O 11.890 -3.417 -2.975 1.00 . A A . 4 MET O 1 1
1 51 1 1 4 MET SD S 12.289 -3.406 1.893 1.00 . A A . 4 MET SD 1 1
1 52 1 1 5 GLU C C 10.399 -2.236 -5.361 1.00 . A A . 5 GLU C 1 1
1 53 1 1 5 GLU CA C 9.650 -3.330 -4.605 1.00 . A A . 5 GLU CA 1 1
1 54 1 1 5 GLU CB C 8.207 -3.415 -5.106 1.00 . A A . 5 GLU CB 1 1
1 55 1 1 5 GLU CD C 6.690 -3.967 -7.049 1.00 . A A . 5 GLU CD 1 1
1 56 1 1 5 GLU CG C 8.096 -3.606 -6.610 1.00 . A A . 5 GLU CG 1 1
1 57 1 1 5 GLU H H 8.838 -2.856 -2.708 1.00 . A A . 5 GLU H 1 1
1 58 1 1 5 GLU HA H 10.140 -4.275 -4.784 1.00 . A A . 5 GLU HA 1 1
1 59 1 1 5 GLU HB2 H 7.718 -4.247 -4.621 1.00 . A A . 5 GLU HB2 1 1
1 60 1 1 5 GLU HB3 H 7.693 -2.503 -4.842 1.00 . A A . 5 GLU HB3 1 1
1 61 1 1 5 GLU HG2 H 8.385 -2.688 -7.099 1.00 . A A . 5 GLU HG2 1 1
1 62 1 1 5 GLU HG3 H 8.765 -4.399 -6.910 1.00 . A A . 5 GLU HG3 1 1
1 63 1 1 5 GLU N N 9.674 -3.078 -3.168 1.00 . A A . 5 GLU N 1 1
1 64 1 1 5 GLU O O 11.379 -2.507 -6.056 1.00 . A A . 5 GLU O 1 1
1 65 1 1 5 GLU OE1 O 6.031 -4.757 -6.342 1.00 . A A . 5 GLU OE1 1 1
1 66 1 1 5 GLU OE2 O 6.249 -3.458 -8.101 1.00 . A A . 5 GLU OE2 1 1
1 67 1 1 6 ARG C C 12.038 0.222 -5.544 1.00 . A A . 6 ARG C 1 1
1 68 1 1 6 ARG CA C 10.555 0.134 -5.891 1.00 . A A . 6 ARG CA 1 1
1 69 1 1 6 ARG CB C 9.851 1.434 -5.501 1.00 . A A . 6 ARG CB 1 1
1 70 1 1 6 ARG CD C 9.037 2.941 -3.662 1.00 . A A . 6 ARG CD 1 1
1 71 1 1 6 ARG CG C 9.649 1.592 -4.003 1.00 . A A . 6 ARG CG 1 1
1 72 1 1 6 ARG CZ C 6.821 3.994 -3.822 1.00 . A A . 6 ARG CZ 1 1
1 73 1 1 6 ARG H H 9.147 -0.848 -4.653 1.00 . A A . 6 ARG H 1 1
1 74 1 1 6 ARG HA H 10.454 -0.014 -6.956 1.00 . A A . 6 ARG HA 1 1
1 75 1 1 6 ARG HB2 H 10.441 2.269 -5.852 1.00 . A A . 6 ARG HB2 1 1
1 76 1 1 6 ARG HB3 H 8.883 1.462 -5.978 1.00 . A A . 6 ARG HB3 1 1
1 77 1 1 6 ARG HD2 H 8.957 3.025 -2.588 1.00 . A A . 6 ARG HD2 1 1
1 78 1 1 6 ARG HD3 H 9.685 3.720 -4.035 1.00 . A A . 6 ARG HD3 1 1
1 79 1 1 6 ARG HE H 7.471 2.522 -5.000 1.00 . A A . 6 ARG HE 1 1
1 80 1 1 6 ARG HG2 H 8.989 0.811 -3.654 1.00 . A A . 6 ARG HG2 1 1
1 81 1 1 6 ARG HG3 H 10.605 1.504 -3.509 1.00 . A A . 6 ARG HG3 1 1
1 82 1 1 6 ARG HH11 H 8.010 4.732 -2.365 1.00 . A A . 6 ARG HH11 1 1
1 83 1 1 6 ARG HH12 H 6.445 5.466 -2.489 1.00 . A A . 6 ARG HH12 1 1
1 84 1 1 6 ARG HH21 H 5.408 3.480 -5.173 1.00 . A A . 6 ARG HH21 1 1
1 85 1 1 6 ARG HH22 H 4.966 4.753 -4.086 1.00 . A A . 6 ARG HH22 1 1
1 86 1 1 6 ARG N N 9.931 -1.001 -5.220 1.00 . A A . 6 ARG N 1 1
1 87 1 1 6 ARG NE N 7.710 3.105 -4.250 1.00 . A A . 6 ARG NE 1 1
1 88 1 1 6 ARG NH1 N 7.116 4.796 -2.808 1.00 . A A . 6 ARG NH1 1 1
1 89 1 1 6 ARG NH2 N 5.634 4.083 -4.409 1.00 . A A . 6 ARG NH2 1 1
1 90 1 1 6 ARG O O 12.872 0.500 -6.407 1.00 . A A . 6 ARG O 1 1
1 91 1 1 7 ILE C C 14.540 -1.156 -4.339 1.00 . A A . 7 ILE C 1 1
1 92 1 1 7 ILE CA C 13.742 0.035 -3.817 1.00 . A A . 7 ILE CA 1 1
1 93 1 1 7 ILE CB C 13.823 0.059 -2.280 1.00 . A A . 7 ILE CB 1 1
1 94 1 1 7 ILE CD1 C 12.470 1.071 -0.376 1.00 . A A . 7 ILE CD1 1 1
1 95 1 1 7 ILE CG1 C 13.108 1.295 -1.729 1.00 . A A . 7 ILE CG1 1 1
1 96 1 1 7 ILE CG2 C 15.274 0.033 -1.825 1.00 . A A . 7 ILE CG2 1 1
1 97 1 1 7 ILE H H 11.650 -0.234 -3.637 1.00 . A A . 7 ILE H 1 1
1 98 1 1 7 ILE HA H 14.184 0.945 -4.196 1.00 . A A . 7 ILE HA 1 1
1 99 1 1 7 ILE HB H 13.337 -0.828 -1.902 1.00 . A A . 7 ILE HB 1 1
1 100 1 1 7 ILE HD11 H 13.125 1.448 0.397 1.00 . A A . 7 ILE HD11 1 1
1 101 1 1 7 ILE HD12 H 11.526 1.592 -0.332 1.00 . A A . 7 ILE HD12 1 1
1 102 1 1 7 ILE HD13 H 12.307 0.015 -0.224 1.00 . A A . 7 ILE HD13 1 1
1 103 1 1 7 ILE HG12 H 13.819 2.100 -1.631 1.00 . A A . 7 ILE HG12 1 1
1 104 1 1 7 ILE HG13 H 12.330 1.588 -2.419 1.00 . A A . 7 ILE HG13 1 1
1 105 1 1 7 ILE HG21 H 15.898 0.474 -2.589 1.00 . A A . 7 ILE HG21 1 1
1 106 1 1 7 ILE HG22 H 15.375 0.597 -0.910 1.00 . A A . 7 ILE HG22 1 1
1 107 1 1 7 ILE HG23 H 15.581 -0.988 -1.655 1.00 . A A . 7 ILE HG23 1 1
1 108 1 1 7 ILE N N 12.360 -0.017 -4.277 1.00 . A A . 7 ILE N 1 1
1 109 1 1 7 ILE O O 15.741 -1.051 -4.586 1.00 . A A . 7 ILE O 1 1
1 110 1 1 8 PHE C C 15.063 -3.285 -6.404 1.00 . A A . 8 PHE C 1 1
1 111 1 1 8 PHE CA C 14.508 -3.498 -4.999 1.00 . A A . 8 PHE CA 1 1
1 112 1 1 8 PHE CB C 13.518 -4.665 -5.000 1.00 . A A . 8 PHE CB 1 1
1 113 1 1 8 PHE CD1 C 14.835 -6.801 -5.032 1.00 . A A . 8 PHE CD1 1 1
1 114 1 1 8 PHE CD2 C 13.720 -6.127 -7.029 1.00 . A A . 8 PHE CD2 1 1
1 115 1 1 8 PHE CE1 C 15.312 -7.927 -5.675 1.00 . A A . 8 PHE CE1 1 1
1 116 1 1 8 PHE CE2 C 14.194 -7.252 -7.678 1.00 . A A . 8 PHE CE2 1 1
1 117 1 1 8 PHE CG C 14.035 -5.889 -5.701 1.00 . A A . 8 PHE CG 1 1
1 118 1 1 8 PHE CZ C 14.990 -8.154 -6.999 1.00 . A A . 8 PHE CZ 1 1
1 119 1 1 8 PHE H H 12.906 -2.308 -4.291 1.00 . A A . 8 PHE H 1 1
1 120 1 1 8 PHE HA H 15.325 -3.732 -4.334 1.00 . A A . 8 PHE HA 1 1
1 121 1 1 8 PHE HB2 H 13.293 -4.938 -3.980 1.00 . A A . 8 PHE HB2 1 1
1 122 1 1 8 PHE HB3 H 12.610 -4.356 -5.495 1.00 . A A . 8 PHE HB3 1 1
1 123 1 1 8 PHE HD1 H 15.086 -6.626 -3.996 1.00 . A A . 8 PHE HD1 1 1
1 124 1 1 8 PHE HD2 H 13.096 -5.422 -7.561 1.00 . A A . 8 PHE HD2 1 1
1 125 1 1 8 PHE HE1 H 15.934 -8.631 -5.142 1.00 . A A . 8 PHE HE1 1 1
1 126 1 1 8 PHE HE2 H 13.940 -7.426 -8.713 1.00 . A A . 8 PHE HE2 1 1
1 127 1 1 8 PHE HZ H 15.362 -9.033 -7.504 1.00 . A A . 8 PHE HZ 1 1
1 128 1 1 8 PHE N N 13.863 -2.287 -4.505 1.00 . A A . 8 PHE N 1 1
1 129 1 1 8 PHE O O 16.020 -3.943 -6.813 1.00 . A A . 8 PHE O 1 1
1 130 1 1 9 LYS C C 16.251 -1.382 -8.500 1.00 . A A . 9 LYS C 1 1
1 131 1 1 9 LYS CA C 14.884 -2.060 -8.500 1.00 . A A . 9 LYS CA 1 1
1 132 1 1 9 LYS CB C 13.858 -1.161 -9.194 1.00 . A A . 9 LYS CB 1 1
1 133 1 1 9 LYS CD C 12.199 -3.041 -9.347 1.00 . A A . 9 LYS CD 1 1
1 134 1 1 9 LYS CE C 12.482 -3.275 -10.823 1.00 . A A . 9 LYS CE 1 1
1 135 1 1 9 LYS CG C 12.419 -1.588 -8.961 1.00 . A A . 9 LYS CG 1 1
1 136 1 1 9 LYS H H 13.696 -1.870 -6.759 1.00 . A A . 9 LYS H 1 1
1 137 1 1 9 LYS HA H 14.958 -2.992 -9.040 1.00 . A A . 9 LYS HA 1 1
1 138 1 1 9 LYS HB2 H 13.976 -0.152 -8.830 1.00 . A A . 9 LYS HB2 1 1
1 139 1 1 9 LYS HB3 H 14.047 -1.175 -10.258 1.00 . A A . 9 LYS HB3 1 1
1 140 1 1 9 LYS HD2 H 12.860 -3.664 -8.762 1.00 . A A . 9 LYS HD2 1 1
1 141 1 1 9 LYS HD3 H 11.172 -3.308 -9.139 1.00 . A A . 9 LYS HD3 1 1
1 142 1 1 9 LYS HE2 H 11.865 -2.607 -11.404 1.00 . A A . 9 LYS HE2 1 1
1 143 1 1 9 LYS HE3 H 13.523 -3.062 -11.014 1.00 . A A . 9 LYS HE3 1 1
1 144 1 1 9 LYS HG2 H 12.182 -1.465 -7.915 1.00 . A A . 9 LYS HG2 1 1
1 145 1 1 9 LYS HG3 H 11.768 -0.964 -9.556 1.00 . A A . 9 LYS HG3 1 1
1 146 1 1 9 LYS HZ1 H 12.485 -4.834 -12.213 1.00 . A A . 9 LYS HZ1 1 1
1 147 1 1 9 LYS HZ2 H 11.173 -4.871 -11.145 1.00 . A A . 9 LYS HZ2 1 1
1 148 1 1 9 LYS HZ3 H 12.709 -5.341 -10.615 1.00 . A A . 9 LYS HZ3 1 1
1 149 1 1 9 LYS N N 14.454 -2.362 -7.140 1.00 . A A . 9 LYS N 1 1
1 150 1 1 9 LYS NZ N 12.192 -4.678 -11.227 1.00 . A A . 9 LYS NZ 1 1
1 151 1 1 9 LYS O O 16.982 -1.437 -9.489 1.00 . A A . 9 LYS O 1 1
1 152 1 1 10 ARG C C 18.981 -1.039 -6.894 1.00 . A A . 10 ARG C 1 1
1 153 1 1 10 ARG CA C 17.870 -0.058 -7.256 1.00 . A A . 10 ARG CA 1 1
1 154 1 1 10 ARG CB C 17.779 1.040 -6.194 1.00 . A A . 10 ARG CB 1 1
1 155 1 1 10 ARG CD C 16.709 2.810 -7.622 1.00 . A A . 10 ARG CD 1 1
1 156 1 1 10 ARG CG C 16.581 1.958 -6.369 1.00 . A A . 10 ARG CG 1 1
1 157 1 1 10 ARG CZ C 17.404 5.097 -8.200 1.00 . A A . 10 ARG CZ 1 1
1 158 1 1 10 ARG H H 15.966 -0.737 -6.629 1.00 . A A . 10 ARG H 1 1
1 159 1 1 10 ARG HA H 18.101 0.394 -8.209 1.00 . A A . 10 ARG HA 1 1
1 160 1 1 10 ARG HB2 H 17.712 0.578 -5.220 1.00 . A A . 10 ARG HB2 1 1
1 161 1 1 10 ARG HB3 H 18.675 1.641 -6.237 1.00 . A A . 10 ARG HB3 1 1
1 162 1 1 10 ARG HD2 H 17.260 2.253 -8.365 1.00 . A A . 10 ARG HD2 1 1
1 163 1 1 10 ARG HD3 H 15.720 3.028 -7.996 1.00 . A A . 10 ARG HD3 1 1
1 164 1 1 10 ARG HE H 17.898 4.146 -6.517 1.00 . A A . 10 ARG HE 1 1
1 165 1 1 10 ARG HG2 H 15.686 1.357 -6.446 1.00 . A A . 10 ARG HG2 1 1
1 166 1 1 10 ARG HG3 H 16.508 2.607 -5.509 1.00 . A A . 10 ARG HG3 1 1
1 167 1 1 10 ARG HH11 H 16.249 4.183 -9.583 1.00 . A A . 10 ARG HH11 1 1
1 168 1 1 10 ARG HH12 H 16.745 5.796 -9.978 1.00 . A A . 10 ARG HH12 1 1
1 169 1 1 10 ARG HH21 H 18.558 6.270 -7.026 1.00 . A A . 10 ARG HH21 1 1
1 170 1 1 10 ARG HH22 H 18.059 6.981 -8.523 1.00 . A A . 10 ARG HH22 1 1
1 171 1 1 10 ARG N N 16.591 -0.745 -7.384 1.00 . A A . 10 ARG N 1 1
1 172 1 1 10 ARG NE N 17.405 4.067 -7.360 1.00 . A A . 10 ARG NE 1 1
1 173 1 1 10 ARG NH1 N 16.746 5.019 -9.348 1.00 . A A . 10 ARG NH1 1 1
1 174 1 1 10 ARG NH2 N 18.061 6.207 -7.891 1.00 . A A . 10 ARG NH2 1 1
1 175 1 1 10 ARG O O 19.989 -1.137 -7.594 1.00 . A A . 10 ARG O 1 1
1 176 1 1 11 PHE C C 20.073 -3.761 -6.431 1.00 . A A . 11 PHE C 1 1
1 177 1 1 11 PHE CA C 19.775 -2.736 -5.340 1.00 . A A . 11 PHE CA 1 1
1 178 1 1 11 PHE CB C 19.277 -3.446 -4.080 1.00 . A A . 11 PHE CB 1 1
1 179 1 1 11 PHE CD1 C 18.459 -1.563 -2.637 1.00 . A A . 11 PHE CD1 1 1
1 180 1 1 11 PHE CD2 C 20.331 -2.835 -1.886 1.00 . A A . 11 PHE CD2 1 1
1 181 1 1 11 PHE CE1 C 18.529 -0.781 -1.500 1.00 . A A . 11 PHE CE1 1 1
1 182 1 1 11 PHE CE2 C 20.406 -2.056 -0.747 1.00 . A A . 11 PHE CE2 1 1
1 183 1 1 11 PHE CG C 19.357 -2.598 -2.843 1.00 . A A . 11 PHE CG 1 1
1 184 1 1 11 PHE CZ C 19.505 -1.027 -0.554 1.00 . A A . 11 PHE CZ 1 1
1 185 1 1 11 PHE H H 17.965 -1.640 -5.280 1.00 . A A . 11 PHE H 1 1
1 186 1 1 11 PHE HA H 20.683 -2.202 -5.108 1.00 . A A . 11 PHE HA 1 1
1 187 1 1 11 PHE HB2 H 18.245 -3.732 -4.220 1.00 . A A . 11 PHE HB2 1 1
1 188 1 1 11 PHE HB3 H 19.872 -4.332 -3.916 1.00 . A A . 11 PHE HB3 1 1
1 189 1 1 11 PHE HD1 H 17.695 -1.370 -3.377 1.00 . A A . 11 PHE HD1 1 1
1 190 1 1 11 PHE HD2 H 21.037 -3.638 -2.036 1.00 . A A . 11 PHE HD2 1 1
1 191 1 1 11 PHE HE1 H 17.823 0.022 -1.352 1.00 . A A . 11 PHE HE1 1 1
1 192 1 1 11 PHE HE2 H 21.171 -2.251 -0.009 1.00 . A A . 11 PHE HE2 1 1
1 193 1 1 11 PHE HZ H 19.562 -0.418 0.336 1.00 . A A . 11 PHE HZ 1 1
1 194 1 1 11 PHE N N 18.789 -1.764 -5.796 1.00 . A A . 11 PHE N 1 1
1 195 1 1 11 PHE O O 21.183 -4.283 -6.521 1.00 . A A . 11 PHE O 1 1
1 196 1 1 12 ASP C C 19.679 -4.316 -9.624 1.00 . A A . 12 ASP C 1 1
1 197 1 1 12 ASP CA C 19.224 -5.007 -8.342 1.00 . A A . 12 ASP CA 1 1
1 198 1 1 12 ASP CB C 17.906 -5.745 -8.587 1.00 . A A . 12 ASP CB 1 1
1 199 1 1 12 ASP CG C 18.028 -6.801 -9.666 1.00 . A A . 12 ASP CG 1 1
1 200 1 1 12 ASP H H 18.209 -3.595 -7.136 1.00 . A A . 12 ASP H 1 1
1 201 1 1 12 ASP HA H 19.976 -5.723 -8.046 1.00 . A A . 12 ASP HA 1 1
1 202 1 1 12 ASP HB2 H 17.642 -6.302 -7.700 1.00 . A A . 12 ASP HB2 1 1
1 203 1 1 12 ASP HB3 H 17.131 -5.024 -8.799 1.00 . A A . 12 ASP HB3 1 1
1 204 1 1 12 ASP N N 19.071 -4.044 -7.258 1.00 . A A . 12 ASP N 1 1
1 205 1 1 12 ASP O O 18.969 -4.320 -10.630 1.00 . A A . 12 ASP O 1 1
1 206 1 1 12 ASP OD1 O 19.193 -7.432 -9.750 1.00 . A A . 12 ASP OD1 1 1
1 207 1 1 12 ASP OD2 O 17.084 -7.048 -10.417 1.00 . A A . 12 ASP OD2 1 1
1 208 1 1 13 THR C C 21.516 -3.955 -11.941 1.00 . A A . 13 THR C 1 1
1 209 1 1 13 THR CA C 21.418 -3.027 -10.736 1.00 . A A . 13 THR CA 1 1
1 210 1 1 13 THR CB C 22.813 -2.449 -10.433 1.00 . A A . 13 THR CB 1 1
1 211 1 1 13 THR CG2 C 23.475 -1.938 -11.703 1.00 . A A . 13 THR CG2 1 1
1 212 1 1 13 THR H H 21.386 -3.754 -8.749 1.00 . A A . 13 THR H 1 1
1 213 1 1 13 THR HA H 20.756 -2.208 -10.978 1.00 . A A . 13 THR HA 1 1
1 214 1 1 13 THR HB H 23.428 -3.233 -10.014 1.00 . A A . 13 THR HB 1 1
1 215 1 1 13 THR HG1 H 22.142 -0.692 -9.839 1.00 . A A . 13 THR HG1 1 1
1 216 1 1 13 THR HG21 H 22.841 -1.196 -12.166 1.00 . A A . 13 THR HG21 1 1
1 217 1 1 13 THR HG22 H 23.625 -2.760 -12.387 1.00 . A A . 13 THR HG22 1 1
1 218 1 1 13 THR HG23 H 24.429 -1.494 -11.459 1.00 . A A . 13 THR HG23 1 1
1 219 1 1 13 THR N N 20.868 -3.723 -9.580 1.00 . A A . 13 THR N 1 1
1 220 1 1 13 THR O O 21.573 -3.501 -13.083 1.00 . A A . 13 THR O 1 1
1 221 1 1 13 THR OG1 O 22.706 -1.383 -9.483 1.00 . A A . 13 THR OG1 1 1
1 222 1 1 14 ASN C C 20.254 -6.525 -13.350 1.00 . A A . 14 ASN C 1 1
1 223 1 1 14 ASN CA C 21.626 -6.251 -12.743 1.00 . A A . 14 ASN CA 1 1
1 224 1 1 14 ASN CB C 22.228 -7.551 -12.206 1.00 . A A . 14 ASN CB 1 1
1 225 1 1 14 ASN CG C 22.058 -8.709 -13.171 1.00 . A A . 14 ASN CG 1 1
1 226 1 1 14 ASN H H 21.487 -5.559 -10.748 1.00 . A A . 14 ASN H 1 1
1 227 1 1 14 ASN HA H 22.274 -5.855 -13.511 1.00 . A A . 14 ASN HA 1 1
1 228 1 1 14 ASN HB2 H 23.284 -7.406 -12.031 1.00 . A A . 14 ASN HB2 1 1
1 229 1 1 14 ASN HB3 H 21.745 -7.807 -11.275 1.00 . A A . 14 ASN HB3 1 1
1 230 1 1 14 ASN HD21 H 22.298 -7.485 -14.720 1.00 . A A . 14 ASN HD21 1 1
1 231 1 1 14 ASN HD22 H 22.030 -9.147 -15.110 1.00 . A A . 14 ASN HD22 1 1
1 232 1 1 14 ASN N N 21.535 -5.258 -11.679 1.00 . A A . 14 ASN N 1 1
1 233 1 1 14 ASN ND2 N 22.137 -8.417 -14.464 1.00 . A A . 14 ASN ND2 1 1
1 234 1 1 14 ASN O O 20.142 -7.160 -14.398 1.00 . A A . 14 ASN O 1 1
1 235 1 1 14 ASN OD1 O 21.858 -9.851 -12.758 1.00 . A A . 14 ASN OD1 1 1
1 236 1 1 15 GLY C C 17.591 -7.686 -13.554 1.00 . A A . 15 GLY C 1 1
1 237 1 1 15 GLY CA C 17.859 -6.244 -13.172 1.00 . A A . 15 GLY CA 1 1
1 238 1 1 15 GLY H H 19.359 -5.542 -11.853 1.00 . A A . 15 GLY H 1 1
1 239 1 1 15 GLY HA2 H 17.161 -5.951 -12.402 1.00 . A A . 15 GLY HA2 1 1
1 240 1 1 15 GLY HA3 H 17.705 -5.619 -14.040 1.00 . A A . 15 GLY HA3 1 1
1 241 1 1 15 GLY N N 19.210 -6.041 -12.684 1.00 . A A . 15 GLY N 1 1
1 242 1 1 15 GLY O O 17.011 -7.959 -14.605 1.00 . A A . 15 GLY O 1 1
1 243 1 1 16 ASP C C 16.945 -10.663 -11.871 1.00 . A A . 16 ASP C 1 1
1 244 1 1 16 ASP CA C 17.817 -10.034 -12.954 1.00 . A A . 16 ASP CA 1 1
1 245 1 1 16 ASP CB C 19.165 -10.753 -13.022 1.00 . A A . 16 ASP CB 1 1
1 246 1 1 16 ASP CG C 19.401 -11.656 -11.828 1.00 . A A . 16 ASP CG 1 1
1 247 1 1 16 ASP H H 18.470 -8.330 -11.879 1.00 . A A . 16 ASP H 1 1
1 248 1 1 16 ASP HA H 17.317 -10.135 -13.905 1.00 . A A . 16 ASP HA 1 1
1 249 1 1 16 ASP HB2 H 19.199 -11.356 -13.918 1.00 . A A . 16 ASP HB2 1 1
1 250 1 1 16 ASP HB3 H 19.956 -10.018 -13.058 1.00 . A A . 16 ASP HB3 1 1
1 251 1 1 16 ASP N N 18.014 -8.611 -12.700 1.00 . A A . 16 ASP N 1 1
1 252 1 1 16 ASP O O 16.470 -11.788 -12.019 1.00 . A A . 16 ASP O 1 1
1 253 1 1 16 ASP OD1 O 19.399 -11.145 -10.688 1.00 . A A . 16 ASP OD1 1 1
1 254 1 1 16 ASP OD2 O 19.587 -12.873 -12.033 1.00 . A A . 16 ASP OD2 1 1
1 255 1 1 17 GLY C C 16.757 -10.831 -8.486 1.00 . A A . 17 GLY C 1 1
1 256 1 1 17 GLY CA C 15.927 -10.431 -9.690 1.00 . A A . 17 GLY CA 1 1
1 257 1 1 17 GLY H H 17.145 -9.038 -10.719 1.00 . A A . 17 GLY H 1 1
1 258 1 1 17 GLY HA2 H 15.227 -9.665 -9.395 1.00 . A A . 17 GLY HA2 1 1
1 259 1 1 17 GLY HA3 H 15.376 -11.294 -10.035 1.00 . A A . 17 GLY HA3 1 1
1 260 1 1 17 GLY N N 16.740 -9.928 -10.782 1.00 . A A . 17 GLY N 1 1
1 261 1 1 17 GLY O O 16.273 -11.524 -7.591 1.00 . A A . 17 GLY O 1 1
1 262 1 1 18 LYS C C 19.969 -9.622 -7.193 1.00 . A A . 18 LYS C 1 1
1 263 1 1 18 LYS CA C 18.911 -10.708 -7.359 1.00 . A A . 18 LYS CA 1 1
1 264 1 1 18 LYS CB C 19.586 -12.061 -7.596 1.00 . A A . 18 LYS CB 1 1
1 265 1 1 18 LYS CD C 19.343 -14.472 -8.256 1.00 . A A . 18 LYS CD 1 1
1 266 1 1 18 LYS CE C 19.544 -14.798 -9.728 1.00 . A A . 18 LYS CE 1 1
1 267 1 1 18 LYS CG C 18.632 -13.142 -8.073 1.00 . A A . 18 LYS CG 1 1
1 268 1 1 18 LYS H H 18.339 -9.843 -9.205 1.00 . A A . 18 LYS H 1 1
1 269 1 1 18 LYS HA H 18.322 -10.762 -6.456 1.00 . A A . 18 LYS HA 1 1
1 270 1 1 18 LYS HB2 H 20.360 -11.939 -8.339 1.00 . A A . 18 LYS HB2 1 1
1 271 1 1 18 LYS HB3 H 20.037 -12.391 -6.671 1.00 . A A . 18 LYS HB3 1 1
1 272 1 1 18 LYS HD2 H 20.308 -14.424 -7.775 1.00 . A A . 18 LYS HD2 1 1
1 273 1 1 18 LYS HD3 H 18.750 -15.253 -7.801 1.00 . A A . 18 LYS HD3 1 1
1 274 1 1 18 LYS HE2 H 18.863 -14.199 -10.312 1.00 . A A . 18 LYS HE2 1 1
1 275 1 1 18 LYS HE3 H 20.561 -14.557 -10.001 1.00 . A A . 18 LYS HE3 1 1
1 276 1 1 18 LYS HG2 H 17.846 -13.264 -7.342 1.00 . A A . 18 LYS HG2 1 1
1 277 1 1 18 LYS HG3 H 18.203 -12.840 -9.018 1.00 . A A . 18 LYS HG3 1 1
1 278 1 1 18 LYS HZ1 H 20.191 -16.724 -10.215 1.00 . A A . 18 LYS HZ1 1 1
1 279 1 1 18 LYS HZ2 H 18.670 -16.332 -10.844 1.00 . A A . 18 LYS HZ2 1 1
1 280 1 1 18 LYS HZ3 H 18.837 -16.692 -9.200 1.00 . A A . 18 LYS HZ3 1 1
1 281 1 1 18 LYS N N 18.011 -10.393 -8.462 1.00 . A A . 18 LYS N 1 1
1 282 1 1 18 LYS NZ N 19.293 -16.237 -10.017 1.00 . A A . 18 LYS NZ 1 1
1 283 1 1 18 LYS O O 20.218 -8.839 -8.110 1.00 . A A . 18 LYS O 1 1
1 284 1 1 19 ILE C C 22.962 -9.264 -5.450 1.00 . A A . 19 ILE C 1 1
1 285 1 1 19 ILE CA C 21.622 -8.593 -5.734 1.00 . A A . 19 ILE CA 1 1
1 286 1 1 19 ILE CB C 21.239 -7.708 -4.533 1.00 . A A . 19 ILE CB 1 1
1 287 1 1 19 ILE CD1 C 19.169 -6.912 -5.783 1.00 . A A . 19 ILE CD1 1 1
1 288 1 1 19 ILE CG1 C 19.725 -7.485 -4.499 1.00 . A A . 19 ILE CG1 1 1
1 289 1 1 19 ILE CG2 C 21.974 -6.378 -4.600 1.00 . A A . 19 ILE CG2 1 1
1 290 1 1 19 ILE H H 20.347 -10.232 -5.327 1.00 . A A . 19 ILE H 1 1
1 291 1 1 19 ILE HA H 21.726 -7.961 -6.604 1.00 . A A . 19 ILE HA 1 1
1 292 1 1 19 ILE HB H 21.542 -8.214 -3.630 1.00 . A A . 19 ILE HB 1 1
1 293 1 1 19 ILE HD11 H 19.964 -6.821 -6.510 1.00 . A A . 19 ILE HD11 1 1
1 294 1 1 19 ILE HD12 H 18.404 -7.568 -6.169 1.00 . A A . 19 ILE HD12 1 1
1 295 1 1 19 ILE HD13 H 18.746 -5.938 -5.590 1.00 . A A . 19 ILE HD13 1 1
1 296 1 1 19 ILE HG12 H 19.233 -8.427 -4.316 1.00 . A A . 19 ILE HG12 1 1
1 297 1 1 19 ILE HG13 H 19.489 -6.799 -3.698 1.00 . A A . 19 ILE HG13 1 1
1 298 1 1 19 ILE HG21 H 22.180 -6.132 -5.631 1.00 . A A . 19 ILE HG21 1 1
1 299 1 1 19 ILE HG22 H 21.360 -5.605 -4.162 1.00 . A A . 19 ILE HG22 1 1
1 300 1 1 19 ILE HG23 H 22.903 -6.452 -4.056 1.00 . A A . 19 ILE HG23 1 1
1 301 1 1 19 ILE N N 20.589 -9.582 -6.018 1.00 . A A . 19 ILE N 1 1
1 302 1 1 19 ILE O O 23.081 -10.066 -4.524 1.00 . A A . 19 ILE O 1 1
1 303 1 1 20 SER C C 26.250 -8.488 -5.458 1.00 . A A . 20 SER C 1 1
1 304 1 1 20 SER CA C 25.299 -9.500 -6.088 1.00 . A A . 20 SER CA 1 1
1 305 1 1 20 SER CB C 25.848 -9.962 -7.439 1.00 . A A . 20 SER CB 1 1
1 306 1 1 20 SER H H 23.809 -8.284 -6.972 1.00 . A A . 20 SER H 1 1
1 307 1 1 20 SER HA H 25.215 -10.354 -5.432 1.00 . A A . 20 SER HA 1 1
1 308 1 1 20 SER HB2 H 25.034 -10.066 -8.139 1.00 . A A . 20 SER HB2 1 1
1 309 1 1 20 SER HB3 H 26.550 -9.228 -7.808 1.00 . A A . 20 SER HB3 1 1
1 310 1 1 20 SER HG H 27.009 -11.384 -8.122 1.00 . A A . 20 SER HG 1 1
1 311 1 1 20 SER N N 23.967 -8.929 -6.252 1.00 . A A . 20 SER N 1 1
1 312 1 1 20 SER O O 25.826 -7.442 -4.965 1.00 . A A . 20 SER O 1 1
1 313 1 1 20 SER OG O 26.511 -11.209 -7.320 1.00 . A A . 20 SER OG 1 1
1 314 1 1 21 LEU C C 28.753 -6.690 -5.780 1.00 . A A . 21 LEU C 1 1
1 315 1 1 21 LEU CA C 28.554 -7.926 -4.908 1.00 . A A . 21 LEU CA 1 1
1 316 1 1 21 LEU CB C 29.879 -8.674 -4.754 1.00 . A A . 21 LEU CB 1 1
1 317 1 1 21 LEU CD1 C 31.160 -10.700 -4.020 1.00 . A A . 21 LEU CD1 1 1
1 318 1 1 21 LEU CD2 C 28.885 -10.254 -3.081 1.00 . A A . 21 LEU CD2 1 1
1 319 1 1 21 LEU CG C 29.779 -10.133 -4.307 1.00 . A A . 21 LEU CG 1 1
1 320 1 1 21 LEU H H 27.818 -9.653 -5.883 1.00 . A A . 21 LEU H 1 1
1 321 1 1 21 LEU HA H 28.212 -7.612 -3.933 1.00 . A A . 21 LEU HA 1 1
1 322 1 1 21 LEU HB2 H 30.382 -8.655 -5.709 1.00 . A A . 21 LEU HB2 1 1
1 323 1 1 21 LEU HB3 H 30.475 -8.143 -4.025 1.00 . A A . 21 LEU HB3 1 1
1 324 1 1 21 LEU HD11 H 31.258 -11.666 -4.492 1.00 . A A . 21 LEU HD11 1 1
1 325 1 1 21 LEU HD12 H 31.292 -10.805 -2.953 1.00 . A A . 21 LEU HD12 1 1
1 326 1 1 21 LEU HD13 H 31.912 -10.030 -4.411 1.00 . A A . 21 LEU HD13 1 1
1 327 1 1 21 LEU HD21 H 27.983 -10.785 -3.344 1.00 . A A . 21 LEU HD21 1 1
1 328 1 1 21 LEU HD22 H 28.632 -9.268 -2.722 1.00 . A A . 21 LEU HD22 1 1
1 329 1 1 21 LEU HD23 H 29.409 -10.795 -2.306 1.00 . A A . 21 LEU HD23 1 1
1 330 1 1 21 LEU HG H 29.337 -10.717 -5.103 1.00 . A A . 21 LEU HG 1 1
1 331 1 1 21 LEU N N 27.540 -8.806 -5.477 1.00 . A A . 21 LEU N 1 1
1 332 1 1 21 LEU O O 29.227 -5.656 -5.309 1.00 . A A . 21 LEU O 1 1
1 333 1 1 22 SER C C 27.335 -4.746 -7.889 1.00 . A A . 22 SER C 1 1
1 334 1 1 22 SER CA C 28.524 -5.696 -7.990 1.00 . A A . 22 SER CA 1 1
1 335 1 1 22 SER CB C 28.651 -6.224 -9.420 1.00 . A A . 22 SER CB 1 1
1 336 1 1 22 SER H H 28.013 -7.654 -7.367 1.00 . A A . 22 SER H 1 1
1 337 1 1 22 SER HA H 29.424 -5.156 -7.734 1.00 . A A . 22 SER HA 1 1
1 338 1 1 22 SER HB2 H 28.878 -7.279 -9.393 1.00 . A A . 22 SER HB2 1 1
1 339 1 1 22 SER HB3 H 27.717 -6.070 -9.941 1.00 . A A . 22 SER HB3 1 1
1 340 1 1 22 SER HG H 29.427 -5.445 -11.042 1.00 . A A . 22 SER HG 1 1
1 341 1 1 22 SER N N 28.385 -6.804 -7.052 1.00 . A A . 22 SER N 1 1
1 342 1 1 22 SER O O 27.476 -3.537 -8.070 1.00 . A A . 22 SER O 1 1
1 343 1 1 22 SER OG O 29.682 -5.553 -10.123 1.00 . A A . 22 SER OG 1 1
1 344 1 1 23 GLU C C 24.808 -3.944 -6.065 1.00 . A A . 23 GLU C 1 1
1 345 1 1 23 GLU CA C 24.948 -4.506 -7.477 1.00 . A A . 23 GLU CA 1 1
1 346 1 1 23 GLU CB C 23.721 -5.350 -7.826 1.00 . A A . 23 GLU CB 1 1
1 347 1 1 23 GLU CD C 22.824 -7.220 -9.269 1.00 . A A . 23 GLU CD 1 1
1 348 1 1 23 GLU CG C 23.864 -6.125 -9.125 1.00 . A A . 23 GLU CG 1 1
1 349 1 1 23 GLU H H 26.114 -6.273 -7.468 1.00 . A A . 23 GLU H 1 1
1 350 1 1 23 GLU HA H 25.019 -3.685 -8.173 1.00 . A A . 23 GLU HA 1 1
1 351 1 1 23 GLU HB2 H 23.544 -6.055 -7.027 1.00 . A A . 23 GLU HB2 1 1
1 352 1 1 23 GLU HB3 H 22.864 -4.698 -7.913 1.00 . A A . 23 GLU HB3 1 1
1 353 1 1 23 GLU HG2 H 23.758 -5.439 -9.952 1.00 . A A . 23 GLU HG2 1 1
1 354 1 1 23 GLU HG3 H 24.845 -6.575 -9.155 1.00 . A A . 23 GLU HG3 1 1
1 355 1 1 23 GLU N N 26.163 -5.304 -7.600 1.00 . A A . 23 GLU N 1 1
1 356 1 1 23 GLU O O 24.693 -2.732 -5.876 1.00 . A A . 23 GLU O 1 1
1 357 1 1 23 GLU OE1 O 21.628 -6.933 -9.054 1.00 . A A . 23 GLU OE1 1 1
1 358 1 1 23 GLU OE2 O 23.206 -8.363 -9.596 1.00 . A A . 23 GLU OE2 1 1
1 359 1 1 24 LEU C C 25.634 -3.269 -3.364 1.00 . A A . 24 LEU C 1 1
1 360 1 1 24 LEU CA C 24.691 -4.425 -3.682 1.00 . A A . 24 LEU CA 1 1
1 361 1 1 24 LEU CB C 24.985 -5.608 -2.757 1.00 . A A . 24 LEU CB 1 1
1 362 1 1 24 LEU CD1 C 24.129 -6.941 -0.814 1.00 . A A . 24 LEU CD1 1 1
1 363 1 1 24 LEU CD2 C 25.242 -4.736 -0.421 1.00 . A A . 24 LEU CD2 1 1
1 364 1 1 24 LEU CG C 24.360 -5.541 -1.363 1.00 . A A . 24 LEU CG 1 1
1 365 1 1 24 LEU H H 24.913 -5.783 -5.290 1.00 . A A . 24 LEU H 1 1
1 366 1 1 24 LEU HA H 23.674 -4.099 -3.523 1.00 . A A . 24 LEU HA 1 1
1 367 1 1 24 LEU HB2 H 24.623 -6.503 -3.239 1.00 . A A . 24 LEU HB2 1 1
1 368 1 1 24 LEU HB3 H 26.057 -5.674 -2.637 1.00 . A A . 24 LEU HB3 1 1
1 369 1 1 24 LEU HD11 H 24.910 -7.184 -0.110 1.00 . A A . 24 LEU HD11 1 1
1 370 1 1 24 LEU HD12 H 24.142 -7.652 -1.627 1.00 . A A . 24 LEU HD12 1 1
1 371 1 1 24 LEU HD13 H 23.171 -6.979 -0.318 1.00 . A A . 24 LEU HD13 1 1
1 372 1 1 24 LEU HD21 H 25.796 -4.000 -0.986 1.00 . A A . 24 LEU HD21 1 1
1 373 1 1 24 LEU HD22 H 25.932 -5.399 0.080 1.00 . A A . 24 LEU HD22 1 1
1 374 1 1 24 LEU HD23 H 24.625 -4.237 0.312 1.00 . A A . 24 LEU HD23 1 1
1 375 1 1 24 LEU HG H 23.401 -5.047 -1.429 1.00 . A A . 24 LEU HG 1 1
1 376 1 1 24 LEU N N 24.818 -4.832 -5.077 1.00 . A A . 24 LEU N 1 1
1 377 1 1 24 LEU O O 25.220 -2.249 -2.812 1.00 . A A . 24 LEU O 1 1
1 378 1 1 25 THR C C 27.444 -1.051 -3.993 1.00 . A A . 25 THR C 1 1
1 379 1 1 25 THR CA C 27.907 -2.406 -3.471 1.00 . A A . 25 THR CA 1 1
1 380 1 1 25 THR CB C 29.253 -2.763 -4.128 1.00 . A A . 25 THR CB 1 1
1 381 1 1 25 THR CG2 C 29.120 -2.813 -5.643 1.00 . A A . 25 THR CG2 1 1
1 382 1 1 25 THR H H 27.174 -4.270 -4.154 1.00 . A A . 25 THR H 1 1
1 383 1 1 25 THR HA H 28.059 -2.337 -2.403 1.00 . A A . 25 THR HA 1 1
1 384 1 1 25 THR HB H 29.561 -3.738 -3.776 1.00 . A A . 25 THR HB 1 1
1 385 1 1 25 THR HG1 H 31.093 -2.240 -3.647 1.00 . A A . 25 THR HG1 1 1
1 386 1 1 25 THR HG21 H 28.134 -3.168 -5.905 1.00 . A A . 25 THR HG21 1 1
1 387 1 1 25 THR HG22 H 29.863 -3.484 -6.048 1.00 . A A . 25 THR HG22 1 1
1 388 1 1 25 THR HG23 H 29.267 -1.824 -6.050 1.00 . A A . 25 THR HG23 1 1
1 389 1 1 25 THR N N 26.905 -3.435 -3.717 1.00 . A A . 25 THR N 1 1
1 390 1 1 25 THR O O 27.671 -0.020 -3.360 1.00 . A A . 25 THR O 1 1
1 391 1 1 25 THR OG1 O 30.248 -1.800 -3.764 1.00 . A A . 25 THR OG1 1 1
1 392 1 1 26 ASP C C 25.388 0.924 -4.792 1.00 . A A . 26 ASP C 1 1
1 393 1 1 26 ASP CA C 26.295 0.170 -5.758 1.00 . A A . 26 ASP CA 1 1
1 394 1 1 26 ASP CB C 25.537 -0.144 -7.049 1.00 . A A . 26 ASP CB 1 1
1 395 1 1 26 ASP CG C 26.039 0.666 -8.227 1.00 . A A . 26 ASP CG 1 1
1 396 1 1 26 ASP H H 26.642 -1.914 -5.608 1.00 . A A . 26 ASP H 1 1
1 397 1 1 26 ASP HA H 27.146 0.791 -5.994 1.00 . A A . 26 ASP HA 1 1
1 398 1 1 26 ASP HB2 H 25.654 -1.193 -7.282 1.00 . A A . 26 ASP HB2 1 1
1 399 1 1 26 ASP HB3 H 24.489 0.074 -6.905 1.00 . A A . 26 ASP HB3 1 1
1 400 1 1 26 ASP N N 26.793 -1.060 -5.151 1.00 . A A . 26 ASP N 1 1
1 401 1 1 26 ASP O O 25.249 2.144 -4.880 1.00 . A A . 26 ASP O 1 1
1 402 1 1 26 ASP OD1 O 27.270 0.716 -8.431 1.00 . A A . 26 ASP OD1 1 1
1 403 1 1 26 ASP OD2 O 25.202 1.252 -8.945 1.00 . A A . 26 ASP OD2 1 1
1 404 1 1 27 ALA C C 24.657 1.301 -1.678 1.00 . A A . 27 ALA C 1 1
1 405 1 1 27 ALA CA C 23.880 0.791 -2.887 1.00 . A A . 27 ALA CA 1 1
1 406 1 1 27 ALA CB C 22.823 -0.213 -2.451 1.00 . A A . 27 ALA CB 1 1
1 407 1 1 27 ALA H H 24.924 -0.777 -3.850 1.00 . A A . 27 ALA H 1 1
1 408 1 1 27 ALA HA H 23.377 1.624 -3.357 1.00 . A A . 27 ALA HA 1 1
1 409 1 1 27 ALA HB1 H 22.958 -1.136 -2.996 1.00 . A A . 27 ALA HB1 1 1
1 410 1 1 27 ALA HB2 H 22.921 -0.403 -1.393 1.00 . A A . 27 ALA HB2 1 1
1 411 1 1 27 ALA HB3 H 21.841 0.186 -2.656 1.00 . A A . 27 ALA HB3 1 1
1 412 1 1 27 ALA N N 24.773 0.191 -3.870 1.00 . A A . 27 ALA N 1 1
1 413 1 1 27 ALA O O 24.618 2.490 -1.359 1.00 . A A . 27 ALA O 1 1
1 414 1 1 28 LEU C C 27.187 1.819 -0.178 1.00 . A A . 28 LEU C 1 1
1 415 1 1 28 LEU CA C 26.150 0.754 0.165 1.00 . A A . 28 LEU CA 1 1
1 416 1 1 28 LEU CB C 26.844 -0.484 0.736 1.00 . A A . 28 LEU CB 1 1
1 417 1 1 28 LEU CD1 C 26.715 -2.816 1.647 1.00 . A A . 28 LEU CD1 1 1
1 418 1 1 28 LEU CD2 C 24.655 -1.401 1.544 1.00 . A A . 28 LEU CD2 1 1
1 419 1 1 28 LEU CG C 25.977 -1.737 0.870 1.00 . A A . 28 LEU CG 1 1
1 420 1 1 28 LEU H H 25.355 -0.536 -1.312 1.00 . A A . 28 LEU H 1 1
1 421 1 1 28 LEU HA H 25.475 1.153 0.907 1.00 . A A . 28 LEU HA 1 1
1 422 1 1 28 LEU HB2 H 27.675 -0.725 0.091 1.00 . A A . 28 LEU HB2 1 1
1 423 1 1 28 LEU HB3 H 27.215 -0.231 1.719 1.00 . A A . 28 LEU HB3 1 1
1 424 1 1 28 LEU HD11 H 26.071 -3.209 2.418 1.00 . A A . 28 LEU HD11 1 1
1 425 1 1 28 LEU HD12 H 27.600 -2.392 2.099 1.00 . A A . 28 LEU HD12 1 1
1 426 1 1 28 LEU HD13 H 27.001 -3.612 0.975 1.00 . A A . 28 LEU HD13 1 1
1 427 1 1 28 LEU HD21 H 23.981 -0.969 0.820 1.00 . A A . 28 LEU HD21 1 1
1 428 1 1 28 LEU HD22 H 24.828 -0.695 2.343 1.00 . A A . 28 LEU HD22 1 1
1 429 1 1 28 LEU HD23 H 24.219 -2.303 1.950 1.00 . A A . 28 LEU HD23 1 1
1 430 1 1 28 LEU HG H 25.762 -2.125 -0.116 1.00 . A A . 28 LEU HG 1 1
1 431 1 1 28 LEU N N 25.363 0.396 -1.010 1.00 . A A . 28 LEU N 1 1
1 432 1 1 28 LEU O O 27.683 2.522 0.702 1.00 . A A . 28 LEU O 1 1
1 433 1 1 29 ARG C C 27.809 4.242 -2.247 1.00 . A A . 29 ARG C 1 1
1 434 1 1 29 ARG CA C 28.484 2.913 -1.923 1.00 . A A . 29 ARG CA 1 1
1 435 1 1 29 ARG CB C 29.222 2.389 -3.156 1.00 . A A . 29 ARG CB 1 1
1 436 1 1 29 ARG CD C 28.687 3.797 -5.167 1.00 . A A . 29 ARG CD 1 1
1 437 1 1 29 ARG CG C 28.413 2.491 -4.439 1.00 . A A . 29 ARG CG 1 1
1 438 1 1 29 ARG CZ C 29.583 4.462 -7.358 1.00 . A A . 29 ARG CZ 1 1
1 439 1 1 29 ARG H H 27.077 1.343 -2.117 1.00 . A A . 29 ARG H 1 1
1 440 1 1 29 ARG HA H 29.197 3.069 -1.127 1.00 . A A . 29 ARG HA 1 1
1 441 1 1 29 ARG HB2 H 30.133 2.955 -3.284 1.00 . A A . 29 ARG HB2 1 1
1 442 1 1 29 ARG HB3 H 29.474 1.351 -2.996 1.00 . A A . 29 ARG HB3 1 1
1 443 1 1 29 ARG HD2 H 27.745 4.228 -5.472 1.00 . A A . 29 ARG HD2 1 1
1 444 1 1 29 ARG HD3 H 29.189 4.472 -4.491 1.00 . A A . 29 ARG HD3 1 1
1 445 1 1 29 ARG HE H 30.064 2.785 -6.391 1.00 . A A . 29 ARG HE 1 1
1 446 1 1 29 ARG HG2 H 28.678 1.668 -5.087 1.00 . A A . 29 ARG HG2 1 1
1 447 1 1 29 ARG HG3 H 27.363 2.437 -4.196 1.00 . A A . 29 ARG HG3 1 1
1 448 1 1 29 ARG HH11 H 28.270 5.764 -6.546 1.00 . A A . 29 ARG HH11 1 1
1 449 1 1 29 ARG HH12 H 28.909 6.221 -8.090 1.00 . A A . 29 ARG HH12 1 1
1 450 1 1 29 ARG HH21 H 30.913 3.376 -8.424 1.00 . A A . 29 ARG HH21 1 1
1 451 1 1 29 ARG HH22 H 30.412 4.861 -9.158 1.00 . A A . 29 ARG HH22 1 1
1 452 1 1 29 ARG N N 27.507 1.933 -1.463 1.00 . A A . 29 ARG N 1 1
1 453 1 1 29 ARG NE N 29.523 3.600 -6.349 1.00 . A A . 29 ARG NE 1 1
1 454 1 1 29 ARG NH1 N 28.860 5.573 -7.329 1.00 . A A . 29 ARG NH1 1 1
1 455 1 1 29 ARG NH2 N 30.367 4.213 -8.399 1.00 . A A . 29 ARG NH2 1 1
1 456 1 1 29 ARG O O 28.453 5.292 -2.256 1.00 . A A . 29 ARG O 1 1
1 457 1 1 30 THR C C 25.192 6.047 -1.584 1.00 . A A . 30 THR C 1 1
1 458 1 1 30 THR CA C 25.746 5.388 -2.842 1.00 . A A . 30 THR CA 1 1
1 459 1 1 30 THR CB C 24.581 5.070 -3.797 1.00 . A A . 30 THR CB 1 1
1 460 1 1 30 THR CG2 C 23.697 6.291 -3.999 1.00 . A A . 30 THR CG2 1 1
1 461 1 1 30 THR H H 26.051 3.323 -2.492 1.00 . A A . 30 THR H 1 1
1 462 1 1 30 THR HA H 26.411 6.081 -3.337 1.00 . A A . 30 THR HA 1 1
1 463 1 1 30 THR HB H 23.984 4.280 -3.363 1.00 . A A . 30 THR HB 1 1
1 464 1 1 30 THR HG1 H 24.633 3.827 -5.328 1.00 . A A . 30 THR HG1 1 1
1 465 1 1 30 THR HG21 H 23.294 6.604 -3.047 1.00 . A A . 30 THR HG21 1 1
1 466 1 1 30 THR HG22 H 22.887 6.043 -4.668 1.00 . A A . 30 THR HG22 1 1
1 467 1 1 30 THR HG23 H 24.282 7.093 -4.423 1.00 . A A . 30 THR HG23 1 1
1 468 1 1 30 THR N N 26.508 4.189 -2.515 1.00 . A A . 30 THR N 1 1
1 469 1 1 30 THR O O 25.019 7.266 -1.534 1.00 . A A . 30 THR O 1 1
1 470 1 1 30 THR OG1 O 25.090 4.629 -5.061 1.00 . A A . 30 THR OG1 1 1
1 471 1 1 31 LEU C C 25.429 5.667 1.796 1.00 . A A . 31 LEU C 1 1
1 472 1 1 31 LEU CA C 24.381 5.741 0.691 1.00 . A A . 31 LEU CA 1 1
1 473 1 1 31 LEU CB C 23.139 4.944 1.096 1.00 . A A . 31 LEU CB 1 1
1 474 1 1 31 LEU CD1 C 20.971 3.854 0.469 1.00 . A A . 31 LEU CD1 1 1
1 475 1 1 31 LEU CD2 C 22.077 5.437 -1.121 1.00 . A A . 31 LEU CD2 1 1
1 476 1 1 31 LEU CG C 22.300 4.379 -0.051 1.00 . A A . 31 LEU CG 1 1
1 477 1 1 31 LEU H H 25.074 4.274 -0.669 1.00 . A A . 31 LEU H 1 1
1 478 1 1 31 LEU HA H 24.103 6.774 0.542 1.00 . A A . 31 LEU HA 1 1
1 479 1 1 31 LEU HB2 H 23.462 4.117 1.708 1.00 . A A . 31 LEU HB2 1 1
1 480 1 1 31 LEU HB3 H 22.505 5.596 1.680 1.00 . A A . 31 LEU HB3 1 1
1 481 1 1 31 LEU HD11 H 20.527 3.203 -0.270 1.00 . A A . 31 LEU HD11 1 1
1 482 1 1 31 LEU HD12 H 20.307 4.684 0.662 1.00 . A A . 31 LEU HD12 1 1
1 483 1 1 31 LEU HD13 H 21.134 3.304 1.384 1.00 . A A . 31 LEU HD13 1 1
1 484 1 1 31 LEU HD21 H 21.041 5.743 -1.115 1.00 . A A . 31 LEU HD21 1 1
1 485 1 1 31 LEU HD22 H 22.326 5.028 -2.089 1.00 . A A . 31 LEU HD22 1 1
1 486 1 1 31 LEU HD23 H 22.707 6.292 -0.919 1.00 . A A . 31 LEU HD23 1 1
1 487 1 1 31 LEU HG H 22.831 3.552 -0.502 1.00 . A A . 31 LEU HG 1 1
1 488 1 1 31 LEU N N 24.915 5.236 -0.569 1.00 . A A . 31 LEU N 1 1
1 489 1 1 31 LEU O O 25.334 6.366 2.803 1.00 . A A . 31 LEU O 1 1
1 490 1 1 32 GLY C C 28.862 4.923 2.006 1.00 . A A . 32 GLY C 1 1
1 491 1 1 32 GLY CA C 27.485 4.668 2.585 1.00 . A A . 32 GLY CA 1 1
1 492 1 1 32 GLY H H 26.455 4.283 0.775 1.00 . A A . 32 GLY H 1 1
1 493 1 1 32 GLY HA2 H 27.309 5.365 3.390 1.00 . A A . 32 GLY HA2 1 1
1 494 1 1 32 GLY HA3 H 27.454 3.663 2.980 1.00 . A A . 32 GLY HA3 1 1
1 495 1 1 32 GLY N N 26.431 4.816 1.598 1.00 . A A . 32 GLY N 1 1
1 496 1 1 32 GLY O O 29.794 5.268 2.732 1.00 . A A . 32 GLY O 1 1
1 497 1 1 33 SER C C 31.264 3.867 0.391 1.00 . A A . 33 SER C 1 1
1 498 1 1 33 SER CA C 30.267 4.960 0.018 1.00 . A A . 33 SER CA 1 1
1 499 1 1 33 SER CB C 30.840 6.332 0.377 1.00 . A A . 33 SER CB 1 1
1 500 1 1 33 SER H H 28.212 4.475 0.169 1.00 . A A . 33 SER H 1 1
1 501 1 1 33 SER HA H 30.088 4.921 -1.046 1.00 . A A . 33 SER HA 1 1
1 502 1 1 33 SER HB2 H 31.471 6.240 1.247 1.00 . A A . 33 SER HB2 1 1
1 503 1 1 33 SER HB3 H 31.422 6.704 -0.453 1.00 . A A . 33 SER HB3 1 1
1 504 1 1 33 SER HG H 29.009 7.003 0.189 1.00 . A A . 33 SER HG 1 1
1 505 1 1 33 SER N N 28.992 4.751 0.694 1.00 . A A . 33 SER N 1 1
1 506 1 1 33 SER O O 32.473 4.099 0.429 1.00 . A A . 33 SER O 1 1
1 507 1 1 33 SER OG O 29.805 7.258 0.660 1.00 . A A . 33 SER OG 1 1
1 508 1 1 34 THR C C 32.034 0.760 -0.195 1.00 . A A . 34 THR C 1 1
1 509 1 1 34 THR CA C 31.592 1.543 1.036 1.00 . A A . 34 THR CA 1 1
1 510 1 1 34 THR CB C 30.863 0.591 2.002 1.00 . A A . 34 THR CB 1 1
1 511 1 1 34 THR CG2 C 29.952 -0.360 1.239 1.00 . A A . 34 THR CG2 1 1
1 512 1 1 34 THR H H 29.778 2.550 0.617 1.00 . A A . 34 THR H 1 1
1 513 1 1 34 THR HA H 32.467 1.931 1.537 1.00 . A A . 34 THR HA 1 1
1 514 1 1 34 THR HB H 30.259 1.180 2.677 1.00 . A A . 34 THR HB 1 1
1 515 1 1 34 THR HG1 H 32.633 0.339 2.833 1.00 . A A . 34 THR HG1 1 1
1 516 1 1 34 THR HG21 H 29.537 0.149 0.383 1.00 . A A . 34 THR HG21 1 1
1 517 1 1 34 THR HG22 H 29.152 -0.688 1.886 1.00 . A A . 34 THR HG22 1 1
1 518 1 1 34 THR HG23 H 30.522 -1.216 0.909 1.00 . A A . 34 THR HG23 1 1
1 519 1 1 34 THR N N 30.749 2.672 0.665 1.00 . A A . 34 THR N 1 1
1 520 1 1 34 THR O O 31.805 1.184 -1.328 1.00 . A A . 34 THR O 1 1
1 521 1 1 34 THR OG1 O 31.816 -0.160 2.762 1.00 . A A . 34 THR OG1 1 1
1 522 1 1 35 SER C C 32.552 -2.630 -0.961 1.00 . A A . 35 SER C 1 1
1 523 1 1 35 SER CA C 33.145 -1.227 -1.057 1.00 . A A . 35 SER CA 1 1
1 524 1 1 35 SER CB C 34.673 -1.305 -1.039 1.00 . A A . 35 SER CB 1 1
1 525 1 1 35 SER H H 32.821 -0.670 0.960 1.00 . A A . 35 SER H 1 1
1 526 1 1 35 SER HA H 32.827 -0.778 -1.986 1.00 . A A . 35 SER HA 1 1
1 527 1 1 35 SER HB2 H 34.992 -1.856 -0.167 1.00 . A A . 35 SER HB2 1 1
1 528 1 1 35 SER HB3 H 35.015 -1.811 -1.930 1.00 . A A . 35 SER HB3 1 1
1 529 1 1 35 SER HG H 34.890 0.522 -1.712 1.00 . A A . 35 SER HG 1 1
1 530 1 1 35 SER N N 32.668 -0.386 0.034 1.00 . A A . 35 SER N 1 1
1 531 1 1 35 SER O O 31.695 -2.897 -0.119 1.00 . A A . 35 SER O 1 1
1 532 1 1 35 SER OG O 35.249 -0.011 -0.998 1.00 . A A . 35 SER OG 1 1
1 533 1 1 36 ALA C C 33.035 -5.667 -0.625 1.00 . A A . 36 ALA C 1 1
1 534 1 1 36 ALA CA C 32.533 -4.898 -1.843 1.00 . A A . 36 ALA CA 1 1
1 535 1 1 36 ALA CB C 32.962 -5.596 -3.125 1.00 . A A . 36 ALA CB 1 1
1 536 1 1 36 ALA H H 33.698 -3.249 -2.477 1.00 . A A . 36 ALA H 1 1
1 537 1 1 36 ALA HA H 31.453 -4.873 -1.820 1.00 . A A . 36 ALA HA 1 1
1 538 1 1 36 ALA HB1 H 33.867 -6.156 -2.942 1.00 . A A . 36 ALA HB1 1 1
1 539 1 1 36 ALA HB2 H 32.181 -6.268 -3.447 1.00 . A A . 36 ALA HB2 1 1
1 540 1 1 36 ALA HB3 H 33.143 -4.858 -3.892 1.00 . A A . 36 ALA HB3 1 1
1 541 1 1 36 ALA N N 33.015 -3.522 -1.830 1.00 . A A . 36 ALA N 1 1
1 542 1 1 36 ALA O O 32.417 -6.642 -0.197 1.00 . A A . 36 ALA O 1 1
1 543 1 1 37 ASP C C 33.701 -6.054 2.194 1.00 . A A . 37 ASP C 1 1
1 544 1 1 37 ASP CA C 34.744 -5.869 1.096 1.00 . A A . 37 ASP CA 1 1
1 545 1 1 37 ASP CB C 35.919 -5.046 1.625 1.00 . A A . 37 ASP CB 1 1
1 546 1 1 37 ASP CG C 37.195 -5.291 0.844 1.00 . A A . 37 ASP CG 1 1
1 547 1 1 37 ASP H H 34.604 -4.440 -0.460 1.00 . A A . 37 ASP H 1 1
1 548 1 1 37 ASP HA H 35.104 -6.840 0.792 1.00 . A A . 37 ASP HA 1 1
1 549 1 1 37 ASP HB2 H 35.674 -3.996 1.559 1.00 . A A . 37 ASP HB2 1 1
1 550 1 1 37 ASP HB3 H 36.096 -5.306 2.658 1.00 . A A . 37 ASP HB3 1 1
1 551 1 1 37 ASP N N 34.158 -5.222 -0.073 1.00 . A A . 37 ASP N 1 1
1 552 1 1 37 ASP O O 33.763 -7.009 2.966 1.00 . A A . 37 ASP O 1 1
1 553 1 1 37 ASP OD1 O 37.342 -4.708 -0.252 1.00 . A A . 37 ASP OD1 1 1
1 554 1 1 37 ASP OD2 O 38.048 -6.064 1.327 1.00 . A A . 37 ASP OD2 1 1
1 555 1 1 38 GLU C C 30.408 -5.772 2.670 1.00 . A A . 38 GLU C 1 1
1 556 1 1 38 GLU CA C 31.690 -5.193 3.261 1.00 . A A . 38 GLU CA 1 1
1 557 1 1 38 GLU CB C 31.418 -3.800 3.833 1.00 . A A . 38 GLU CB 1 1
1 558 1 1 38 GLU CD C 33.612 -3.607 5.069 1.00 . A A . 38 GLU CD 1 1
1 559 1 1 38 GLU CG C 32.676 -2.978 4.056 1.00 . A A . 38 GLU CG 1 1
1 560 1 1 38 GLU H H 32.749 -4.394 1.612 1.00 . A A . 38 GLU H 1 1
1 561 1 1 38 GLU HA H 32.028 -5.839 4.058 1.00 . A A . 38 GLU HA 1 1
1 562 1 1 38 GLU HB2 H 30.777 -3.263 3.149 1.00 . A A . 38 GLU HB2 1 1
1 563 1 1 38 GLU HB3 H 30.910 -3.906 4.780 1.00 . A A . 38 GLU HB3 1 1
1 564 1 1 38 GLU HG2 H 33.199 -2.881 3.117 1.00 . A A . 38 GLU HG2 1 1
1 565 1 1 38 GLU HG3 H 32.392 -1.998 4.411 1.00 . A A . 38 GLU HG3 1 1
1 566 1 1 38 GLU N N 32.745 -5.132 2.256 1.00 . A A . 38 GLU N 1 1
1 567 1 1 38 GLU O O 29.575 -6.327 3.387 1.00 . A A . 38 GLU O 1 1
1 568 1 1 38 GLU OE1 O 33.297 -3.565 6.276 1.00 . A A . 38 GLU OE1 1 1
1 569 1 1 38 GLU OE2 O 34.661 -4.143 4.653 1.00 . A A . 38 GLU OE2 1 1
1 570 1 1 39 VAL C C 28.943 -7.655 0.846 1.00 . A A . 39 VAL C 1 1
1 571 1 1 39 VAL CA C 29.076 -6.146 0.667 1.00 . A A . 39 VAL CA 1 1
1 572 1 1 39 VAL CB C 29.122 -5.822 -0.838 1.00 . A A . 39 VAL CB 1 1
1 573 1 1 39 VAL CG1 C 28.056 -6.608 -1.587 1.00 . A A . 39 VAL CG1 1 1
1 574 1 1 39 VAL CG2 C 28.951 -4.327 -1.065 1.00 . A A . 39 VAL CG2 1 1
1 575 1 1 39 VAL H H 30.954 -5.186 0.838 1.00 . A A . 39 VAL H 1 1
1 576 1 1 39 VAL HA H 28.207 -5.665 1.091 1.00 . A A . 39 VAL HA 1 1
1 577 1 1 39 VAL HB H 30.088 -6.115 -1.220 1.00 . A A . 39 VAL HB 1 1
1 578 1 1 39 VAL HG11 H 27.114 -6.522 -1.066 1.00 . A A . 39 VAL HG11 1 1
1 579 1 1 39 VAL HG12 H 27.954 -6.213 -2.587 1.00 . A A . 39 VAL HG12 1 1
1 580 1 1 39 VAL HG13 H 28.345 -7.647 -1.637 1.00 . A A . 39 VAL HG13 1 1
1 581 1 1 39 VAL HG21 H 29.667 -3.990 -1.801 1.00 . A A . 39 VAL HG21 1 1
1 582 1 1 39 VAL HG22 H 27.951 -4.129 -1.419 1.00 . A A . 39 VAL HG22 1 1
1 583 1 1 39 VAL HG23 H 29.115 -3.800 -0.137 1.00 . A A . 39 VAL HG23 1 1
1 584 1 1 39 VAL N N 30.256 -5.637 1.356 1.00 . A A . 39 VAL N 1 1
1 585 1 1 39 VAL O O 27.938 -8.141 1.364 1.00 . A A . 39 VAL O 1 1
1 586 1 1 40 GLN C C 29.674 -10.276 1.961 1.00 . A A . 40 GLN C 1 1
1 587 1 1 40 GLN CA C 29.960 -9.842 0.527 1.00 . A A . 40 GLN CA 1 1
1 588 1 1 40 GLN CB C 31.301 -10.414 0.066 1.00 . A A . 40 GLN CB 1 1
1 589 1 1 40 GLN CD C 33.731 -10.531 0.750 1.00 . A A . 40 GLN CD 1 1
1 590 1 1 40 GLN CG C 32.503 -9.654 0.602 1.00 . A A . 40 GLN CG 1 1
1 591 1 1 40 GLN H H 30.736 -7.943 0.010 1.00 . A A . 40 GLN H 1 1
1 592 1 1 40 GLN HA H 29.178 -10.223 -0.113 1.00 . A A . 40 GLN HA 1 1
1 593 1 1 40 GLN HB2 H 31.375 -11.440 0.396 1.00 . A A . 40 GLN HB2 1 1
1 594 1 1 40 GLN HB3 H 31.339 -10.388 -1.013 1.00 . A A . 40 GLN HB3 1 1
1 595 1 1 40 GLN HE21 H 32.674 -11.883 1.755 1.00 . A A . 40 GLN HE21 1 1
1 596 1 1 40 GLN HE22 H 34.343 -12.259 1.517 1.00 . A A . 40 GLN HE22 1 1
1 597 1 1 40 GLN HG2 H 32.736 -8.848 -0.078 1.00 . A A . 40 GLN HG2 1 1
1 598 1 1 40 GLN HG3 H 32.252 -9.245 1.570 1.00 . A A . 40 GLN HG3 1 1
1 599 1 1 40 GLN N N 29.963 -8.389 0.414 1.00 . A A . 40 GLN N 1 1
1 600 1 1 40 GLN NE2 N 33.567 -11.673 1.408 1.00 . A A . 40 GLN NE2 1 1
1 601 1 1 40 GLN O O 29.178 -11.377 2.200 1.00 . A A . 40 GLN O 1 1
1 602 1 1 40 GLN OE1 O 34.815 -10.186 0.278 1.00 . A A . 40 GLN OE1 1 1
1 603 1 1 41 ARG C C 28.339 -9.360 4.731 1.00 . A A . 41 ARG C 1 1
1 604 1 1 41 ARG CA C 29.770 -9.697 4.323 1.00 . A A . 41 ARG CA 1 1
1 605 1 1 41 ARG CB C 30.757 -8.914 5.190 1.00 . A A . 41 ARG CB 1 1
1 606 1 1 41 ARG CD C 33.111 -8.099 5.529 1.00 . A A . 41 ARG CD 1 1
1 607 1 1 41 ARG CG C 32.180 -8.927 4.656 1.00 . A A . 41 ARG CG 1 1
1 608 1 1 41 ARG CZ C 35.531 -7.927 5.922 1.00 . A A . 41 ARG CZ 1 1
1 609 1 1 41 ARG H H 30.383 -8.542 2.659 1.00 . A A . 41 ARG H 1 1
1 610 1 1 41 ARG HA H 29.934 -10.754 4.472 1.00 . A A . 41 ARG HA 1 1
1 611 1 1 41 ARG HB2 H 30.429 -7.887 5.251 1.00 . A A . 41 ARG HB2 1 1
1 612 1 1 41 ARG HB3 H 30.764 -9.341 6.181 1.00 . A A . 41 ARG HB3 1 1
1 613 1 1 41 ARG HD2 H 33.129 -7.087 5.154 1.00 . A A . 41 ARG HD2 1 1
1 614 1 1 41 ARG HD3 H 32.731 -8.102 6.539 1.00 . A A . 41 ARG HD3 1 1
1 615 1 1 41 ARG HE H 34.602 -9.550 5.228 1.00 . A A . 41 ARG HE 1 1
1 616 1 1 41 ARG HG2 H 32.538 -9.946 4.634 1.00 . A A . 41 ARG HG2 1 1
1 617 1 1 41 ARG HG3 H 32.183 -8.521 3.655 1.00 . A A . 41 ARG HG3 1 1
1 618 1 1 41 ARG HH11 H 34.478 -6.260 6.359 1.00 . A A . 41 ARG HH11 1 1
1 619 1 1 41 ARG HH12 H 36.186 -6.152 6.632 1.00 . A A . 41 ARG HH12 1 1
1 620 1 1 41 ARG HH21 H 36.851 -9.420 5.583 1.00 . A A . 41 ARG HH21 1 1
1 621 1 1 41 ARG HH22 H 37.535 -7.949 6.189 1.00 . A A . 41 ARG HH22 1 1
1 622 1 1 41 ARG N N 29.991 -9.404 2.912 1.00 . A A . 41 ARG N 1 1
1 623 1 1 41 ARG NE N 34.472 -8.627 5.532 1.00 . A A . 41 ARG NE 1 1
1 624 1 1 41 ARG NH1 N 35.386 -6.676 6.338 1.00 . A A . 41 ARG NH1 1 1
1 625 1 1 41 ARG NH2 N 36.738 -8.477 5.896 1.00 . A A . 41 ARG NH2 1 1
1 626 1 1 41 ARG O O 27.766 -10.002 5.610 1.00 . A A . 41 ARG O 1 1
1 627 1 1 42 MET C C 25.392 -8.881 3.761 1.00 . A A . 42 MET C 1 1
1 628 1 1 42 MET CA C 26.405 -7.924 4.382 1.00 . A A . 42 MET CA 1 1
1 629 1 1 42 MET CB C 26.165 -6.504 3.866 1.00 . A A . 42 MET CB 1 1
1 630 1 1 42 MET CE C 25.235 -4.378 6.062 1.00 . A A . 42 MET CE 1 1
1 631 1 1 42 MET CG C 24.709 -6.072 3.932 1.00 . A A . 42 MET CG 1 1
1 632 1 1 42 MET H H 28.276 -7.873 3.395 1.00 . A A . 42 MET H 1 1
1 633 1 1 42 MET HA H 26.280 -7.934 5.455 1.00 . A A . 42 MET HA 1 1
1 634 1 1 42 MET HB2 H 26.750 -5.816 4.458 1.00 . A A . 42 MET HB2 1 1
1 635 1 1 42 MET HB3 H 26.488 -6.448 2.838 1.00 . A A . 42 MET HB3 1 1
1 636 1 1 42 MET HE1 H 26.279 -4.107 6.003 1.00 . A A . 42 MET HE1 1 1
1 637 1 1 42 MET HE2 H 24.716 -3.675 6.695 1.00 . A A . 42 MET HE2 1 1
1 638 1 1 42 MET HE3 H 25.143 -5.372 6.475 1.00 . A A . 42 MET HE3 1 1
1 639 1 1 42 MET HG2 H 24.263 -6.206 2.958 1.00 . A A . 42 MET HG2 1 1
1 640 1 1 42 MET HG3 H 24.195 -6.694 4.649 1.00 . A A . 42 MET HG3 1 1
1 641 1 1 42 MET N N 27.769 -8.347 4.086 1.00 . A A . 42 MET N 1 1
1 642 1 1 42 MET O O 24.399 -9.242 4.390 1.00 . A A . 42 MET O 1 1
1 643 1 1 42 MET SD S 24.518 -4.346 4.420 1.00 . A A . 42 MET SD 1 1
1 644 1 1 43 MET C C 24.941 -11.632 2.322 1.00 . A A . 43 MET C 1 1
1 645 1 1 43 MET CA C 24.763 -10.204 1.817 1.00 . A A . 43 MET CA 1 1
1 646 1 1 43 MET CB C 25.027 -10.146 0.311 1.00 . A A . 43 MET CB 1 1
1 647 1 1 43 MET CE C 25.666 -11.511 -2.425 1.00 . A A . 43 MET CE 1 1
1 648 1 1 43 MET CG C 26.491 -10.330 -0.057 1.00 . A A . 43 MET CG 1 1
1 649 1 1 43 MET H H 26.460 -8.965 2.072 1.00 . A A . 43 MET H 1 1
1 650 1 1 43 MET HA H 23.747 -9.891 2.007 1.00 . A A . 43 MET HA 1 1
1 651 1 1 43 MET HB2 H 24.456 -10.925 -0.173 1.00 . A A . 43 MET HB2 1 1
1 652 1 1 43 MET HB3 H 24.703 -9.187 -0.064 1.00 . A A . 43 MET HB3 1 1
1 653 1 1 43 MET HE1 H 24.645 -11.637 -2.095 1.00 . A A . 43 MET HE1 1 1
1 654 1 1 43 MET HE2 H 25.805 -10.504 -2.789 1.00 . A A . 43 MET HE2 1 1
1 655 1 1 43 MET HE3 H 25.879 -12.214 -3.217 1.00 . A A . 43 MET HE3 1 1
1 656 1 1 43 MET HG2 H 26.819 -9.468 -0.618 1.00 . A A . 43 MET HG2 1 1
1 657 1 1 43 MET HG3 H 27.069 -10.407 0.852 1.00 . A A . 43 MET HG3 1 1
1 658 1 1 43 MET N N 25.652 -9.288 2.522 1.00 . A A . 43 MET N 1 1
1 659 1 1 43 MET O O 24.031 -12.454 2.222 1.00 . A A . 43 MET O 1 1
1 660 1 1 43 MET SD S 26.777 -11.807 -1.051 1.00 . A A . 43 MET SD 1 1
1 661 1 1 44 ALA C C 25.445 -13.630 4.499 1.00 . A A . 44 ALA C 1 1
1 662 1 1 44 ALA CA C 26.416 -13.248 3.387 1.00 . A A . 44 ALA CA 1 1
1 663 1 1 44 ALA CB C 27.850 -13.308 3.892 1.00 . A A . 44 ALA CB 1 1
1 664 1 1 44 ALA H H 26.806 -11.222 2.916 1.00 . A A . 44 ALA H 1 1
1 665 1 1 44 ALA HA H 26.316 -13.955 2.576 1.00 . A A . 44 ALA HA 1 1
1 666 1 1 44 ALA HB1 H 28.163 -12.322 4.204 1.00 . A A . 44 ALA HB1 1 1
1 667 1 1 44 ALA HB2 H 27.908 -13.987 4.730 1.00 . A A . 44 ALA HB2 1 1
1 668 1 1 44 ALA HB3 H 28.496 -13.658 3.100 1.00 . A A . 44 ALA HB3 1 1
1 669 1 1 44 ALA N N 26.120 -11.920 2.865 1.00 . A A . 44 ALA N 1 1
1 670 1 1 44 ALA O O 25.140 -14.806 4.691 1.00 . A A . 44 ALA O 1 1
1 671 1 1 45 GLU C C 22.586 -12.739 5.840 1.00 . A A . 45 GLU C 1 1
1 672 1 1 45 GLU CA C 24.029 -12.861 6.322 1.00 . A A . 45 GLU CA 1 1
1 673 1 1 45 GLU CB C 24.283 -11.870 7.460 1.00 . A A . 45 GLU CB 1 1
1 674 1 1 45 GLU CD C 24.581 -9.458 8.150 1.00 . A A . 45 GLU CD 1 1
1 675 1 1 45 GLU CG C 24.329 -10.420 7.006 1.00 . A A . 45 GLU CG 1 1
1 676 1 1 45 GLU H H 25.245 -11.711 5.026 1.00 . A A . 45 GLU H 1 1
1 677 1 1 45 GLU HA H 24.189 -13.863 6.688 1.00 . A A . 45 GLU HA 1 1
1 678 1 1 45 GLU HB2 H 23.496 -11.971 8.193 1.00 . A A . 45 GLU HB2 1 1
1 679 1 1 45 GLU HB3 H 25.228 -12.110 7.925 1.00 . A A . 45 GLU HB3 1 1
1 680 1 1 45 GLU HG2 H 25.122 -10.309 6.281 1.00 . A A . 45 GLU HG2 1 1
1 681 1 1 45 GLU HG3 H 23.385 -10.170 6.546 1.00 . A A . 45 GLU HG3 1 1
1 682 1 1 45 GLU N N 24.964 -12.628 5.228 1.00 . A A . 45 GLU N 1 1
1 683 1 1 45 GLU O O 21.683 -13.376 6.383 1.00 . A A . 45 GLU O 1 1
1 684 1 1 45 GLU OE1 O 24.777 -9.929 9.290 1.00 . A A . 45 GLU OE1 1 1
1 685 1 1 45 GLU OE2 O 24.584 -8.233 7.905 1.00 . A A . 45 GLU OE2 1 1
1 686 1 1 46 ILE C C 20.611 -12.907 3.422 1.00 . A A . 46 ILE C 1 1
1 687 1 1 46 ILE CA C 21.046 -11.711 4.261 1.00 . A A . 46 ILE CA 1 1
1 688 1 1 46 ILE CB C 20.988 -10.440 3.393 1.00 . A A . 46 ILE CB 1 1
1 689 1 1 46 ILE CD1 C 21.453 -7.938 3.434 1.00 . A A . 46 ILE CD1 1 1
1 690 1 1 46 ILE CG1 C 21.267 -9.201 4.246 1.00 . A A . 46 ILE CG1 1 1
1 691 1 1 46 ILE CG2 C 19.633 -10.326 2.711 1.00 . A A . 46 ILE CG2 1 1
1 692 1 1 46 ILE H H 23.138 -11.437 4.427 1.00 . A A . 46 ILE H 1 1
1 693 1 1 46 ILE HA H 20.357 -11.592 5.085 1.00 . A A . 46 ILE HA 1 1
1 694 1 1 46 ILE HB H 21.744 -10.519 2.628 1.00 . A A . 46 ILE HB 1 1
1 695 1 1 46 ILE HD11 H 20.614 -7.814 2.765 1.00 . A A . 46 ILE HD11 1 1
1 696 1 1 46 ILE HD12 H 21.512 -7.088 4.098 1.00 . A A . 46 ILE HD12 1 1
1 697 1 1 46 ILE HD13 H 22.364 -8.010 2.859 1.00 . A A . 46 ILE HD13 1 1
1 698 1 1 46 ILE HG12 H 20.441 -9.042 4.920 1.00 . A A . 46 ILE HG12 1 1
1 699 1 1 46 ILE HG13 H 22.169 -9.363 4.819 1.00 . A A . 46 ILE HG13 1 1
1 700 1 1 46 ILE HG21 H 19.589 -9.404 2.150 1.00 . A A . 46 ILE HG21 1 1
1 701 1 1 46 ILE HG22 H 19.497 -11.161 2.041 1.00 . A A . 46 ILE HG22 1 1
1 702 1 1 46 ILE HG23 H 18.853 -10.331 3.457 1.00 . A A . 46 ILE HG23 1 1
1 703 1 1 46 ILE N N 22.378 -11.916 4.817 1.00 . A A . 46 ILE N 1 1
1 704 1 1 46 ILE O O 19.441 -13.287 3.424 1.00 . A A . 46 ILE O 1 1
1 705 1 1 47 ASP C C 20.664 -15.786 2.678 1.00 . A A . 47 ASP C 1 1
1 706 1 1 47 ASP CA C 21.277 -14.652 1.861 1.00 . A A . 47 ASP CA 1 1
1 707 1 1 47 ASP CB C 22.556 -15.137 1.175 1.00 . A A . 47 ASP CB 1 1
1 708 1 1 47 ASP CG C 22.440 -15.125 -0.336 1.00 . A A . 47 ASP CG 1 1
1 709 1 1 47 ASP H H 22.477 -13.149 2.745 1.00 . A A . 47 ASP H 1 1
1 710 1 1 47 ASP HA H 20.569 -14.344 1.107 1.00 . A A . 47 ASP HA 1 1
1 711 1 1 47 ASP HB2 H 23.355 -14.441 1.385 1.00 . A A . 47 ASP HB2 1 1
1 712 1 1 47 ASP HB3 H 22.819 -16.109 1.563 1.00 . A A . 47 ASP HB3 1 1
1 713 1 1 47 ASP N N 21.562 -13.498 2.705 1.00 . A A . 47 ASP N 1 1
1 714 1 1 47 ASP O O 21.337 -16.409 3.500 1.00 . A A . 47 ASP O 1 1
1 715 1 1 47 ASP OD1 O 21.447 -15.833 -0.860 1.00 . A A . 47 ASP OD1 1 1
1 716 1 1 47 ASP OD2 O 23.235 -14.485 -1.024 1.00 . A A . 47 ASP OD2 1 1
1 717 1 1 48 THR C C 19.107 -18.483 2.669 1.00 . A A . 48 THR C 1 1
1 718 1 1 48 THR CA C 18.677 -17.105 3.162 1.00 . A A . 48 THR CA 1 1
1 719 1 1 48 THR CB C 17.151 -16.970 3.003 1.00 . A A . 48 THR CB 1 1
1 720 1 1 48 THR CG2 C 16.430 -18.101 3.721 1.00 . A A . 48 THR CG2 1 1
1 721 1 1 48 THR H H 18.898 -15.517 1.781 1.00 . A A . 48 THR H 1 1
1 722 1 1 48 THR HA H 18.918 -17.017 4.211 1.00 . A A . 48 THR HA 1 1
1 723 1 1 48 THR HB H 16.908 -17.018 1.951 1.00 . A A . 48 THR HB 1 1
1 724 1 1 48 THR HG1 H 17.311 -15.429 4.224 1.00 . A A . 48 THR HG1 1 1
1 725 1 1 48 THR HG21 H 15.568 -17.707 4.238 1.00 . A A . 48 THR HG21 1 1
1 726 1 1 48 THR HG22 H 17.099 -18.559 4.434 1.00 . A A . 48 THR HG22 1 1
1 727 1 1 48 THR HG23 H 16.111 -18.839 3.000 1.00 . A A . 48 THR HG23 1 1
1 728 1 1 48 THR N N 19.381 -16.048 2.447 1.00 . A A . 48 THR N 1 1
1 729 1 1 48 THR O O 19.025 -19.468 3.403 1.00 . A A . 48 THR O 1 1
1 730 1 1 48 THR OG1 O 16.714 -15.711 3.526 1.00 . A A . 48 THR OG1 1 1
1 731 1 1 49 ASP C C 21.511 -19.767 0.551 1.00 . A A . 49 ASP C 1 1
1 732 1 1 49 ASP CA C 20.012 -19.801 0.835 1.00 . A A . 49 ASP CA 1 1
1 733 1 1 49 ASP CB C 19.242 -20.084 -0.457 1.00 . A A . 49 ASP CB 1 1
1 734 1 1 49 ASP CG C 18.711 -18.820 -1.103 1.00 . A A . 49 ASP CG 1 1
1 735 1 1 49 ASP H H 19.608 -17.723 0.889 1.00 . A A . 49 ASP H 1 1
1 736 1 1 49 ASP HA H 19.810 -20.590 1.543 1.00 . A A . 49 ASP HA 1 1
1 737 1 1 49 ASP HB2 H 19.899 -20.576 -1.159 1.00 . A A . 49 ASP HB2 1 1
1 738 1 1 49 ASP HB3 H 18.408 -20.733 -0.235 1.00 . A A . 49 ASP HB3 1 1
1 739 1 1 49 ASP N N 19.567 -18.544 1.424 1.00 . A A . 49 ASP N 1 1
1 740 1 1 49 ASP O O 22.127 -20.800 0.291 1.00 . A A . 49 ASP O 1 1
1 741 1 1 49 ASP OD1 O 17.701 -18.279 -0.605 1.00 . A A . 49 ASP OD1 1 1
1 742 1 1 49 ASP OD2 O 19.304 -18.372 -2.107 1.00 . A A . 49 ASP OD2 1 1
1 743 1 1 50 GLY C C 23.925 -19.007 -0.989 1.00 . A A . 50 GLY C 1 1
1 744 1 1 50 GLY CA C 23.512 -18.427 0.349 1.00 . A A . 50 GLY CA 1 1
1 745 1 1 50 GLY H H 21.550 -17.783 0.817 1.00 . A A . 50 GLY H 1 1
1 746 1 1 50 GLY HA2 H 23.765 -17.377 0.368 1.00 . A A . 50 GLY HA2 1 1
1 747 1 1 50 GLY HA3 H 24.060 -18.932 1.131 1.00 . A A . 50 GLY HA3 1 1
1 748 1 1 50 GLY N N 22.091 -18.572 0.604 1.00 . A A . 50 GLY N 1 1
1 749 1 1 50 GLY O O 24.466 -20.111 -1.054 1.00 . A A . 50 GLY O 1 1
1 750 1 1 51 ASP C C 24.820 -17.646 -4.139 1.00 . A A . 51 ASP C 1 1
1 751 1 1 51 ASP CA C 24.014 -18.711 -3.403 1.00 . A A . 51 ASP CA 1 1
1 752 1 1 51 ASP CB C 22.749 -19.049 -4.194 1.00 . A A . 51 ASP CB 1 1
1 753 1 1 51 ASP CG C 22.121 -17.825 -4.831 1.00 . A A . 51 ASP CG 1 1
1 754 1 1 51 ASP H H 23.233 -17.392 -1.942 1.00 . A A . 51 ASP H 1 1
1 755 1 1 51 ASP HA H 24.618 -19.601 -3.310 1.00 . A A . 51 ASP HA 1 1
1 756 1 1 51 ASP HB2 H 22.998 -19.750 -4.976 1.00 . A A . 51 ASP HB2 1 1
1 757 1 1 51 ASP HB3 H 22.026 -19.498 -3.529 1.00 . A A . 51 ASP HB3 1 1
1 758 1 1 51 ASP N N 23.667 -18.264 -2.059 1.00 . A A . 51 ASP N 1 1
1 759 1 1 51 ASP O O 24.922 -17.666 -5.365 1.00 . A A . 51 ASP O 1 1
1 760 1 1 51 ASP OD1 O 21.349 -17.126 -4.140 1.00 . A A . 51 ASP OD1 1 1
1 761 1 1 51 ASP OD2 O 22.401 -17.564 -6.019 1.00 . A A . 51 ASP OD2 1 1
1 762 1 1 52 GLY C C 25.323 -14.517 -4.501 1.00 . A A . 52 GLY C 1 1
1 763 1 1 52 GLY CA C 26.180 -15.653 -3.979 1.00 . A A . 52 GLY CA 1 1
1 764 1 1 52 GLY H H 25.276 -16.748 -2.409 1.00 . A A . 52 GLY H 1 1
1 765 1 1 52 GLY HA2 H 26.862 -15.264 -3.238 1.00 . A A . 52 GLY HA2 1 1
1 766 1 1 52 GLY HA3 H 26.751 -16.063 -4.800 1.00 . A A . 52 GLY HA3 1 1
1 767 1 1 52 GLY N N 25.392 -16.714 -3.381 1.00 . A A . 52 GLY N 1 1
1 768 1 1 52 GLY O O 25.829 -13.583 -5.123 1.00 . A A . 52 GLY O 1 1
1 769 1 1 53 PHE C C 21.964 -13.372 -3.688 1.00 . A A . 53 PHE C 1 1
1 770 1 1 53 PHE CA C 23.090 -13.567 -4.698 1.00 . A A . 53 PHE CA 1 1
1 771 1 1 53 PHE CB C 22.507 -13.940 -6.063 1.00 . A A . 53 PHE CB 1 1
1 772 1 1 53 PHE CD1 C 24.279 -14.985 -7.500 1.00 . A A . 53 PHE CD1 1 1
1 773 1 1 53 PHE CD2 C 23.681 -12.713 -7.911 1.00 . A A . 53 PHE CD2 1 1
1 774 1 1 53 PHE CE1 C 25.203 -14.930 -8.527 1.00 . A A . 53 PHE CE1 1 1
1 775 1 1 53 PHE CE2 C 24.602 -12.653 -8.939 1.00 . A A . 53 PHE CE2 1 1
1 776 1 1 53 PHE CG C 23.509 -13.878 -7.180 1.00 . A A . 53 PHE CG 1 1
1 777 1 1 53 PHE CZ C 25.363 -13.763 -9.248 1.00 . A A . 53 PHE CZ 1 1
1 778 1 1 53 PHE H H 23.677 -15.365 -3.746 1.00 . A A . 53 PHE H 1 1
1 779 1 1 53 PHE HA H 23.639 -12.643 -4.791 1.00 . A A . 53 PHE HA 1 1
1 780 1 1 53 PHE HB2 H 22.122 -14.947 -6.019 1.00 . A A . 53 PHE HB2 1 1
1 781 1 1 53 PHE HB3 H 21.702 -13.260 -6.300 1.00 . A A . 53 PHE HB3 1 1
1 782 1 1 53 PHE HD1 H 24.154 -15.898 -6.937 1.00 . A A . 53 PHE HD1 1 1
1 783 1 1 53 PHE HD2 H 23.085 -11.844 -7.670 1.00 . A A . 53 PHE HD2 1 1
1 784 1 1 53 PHE HE1 H 25.796 -15.799 -8.766 1.00 . A A . 53 PHE HE1 1 1
1 785 1 1 53 PHE HE2 H 24.726 -11.739 -9.501 1.00 . A A . 53 PHE HE2 1 1
1 786 1 1 53 PHE HZ H 26.084 -13.718 -10.051 1.00 . A A . 53 PHE HZ 1 1
1 787 1 1 53 PHE N N 24.021 -14.596 -4.248 1.00 . A A . 53 PHE N 1 1
1 788 1 1 53 PHE O O 21.560 -14.313 -3.003 1.00 . A A . 53 PHE O 1 1
1 789 1 1 54 ILE C C 19.055 -11.675 -3.407 1.00 . A A . 54 ILE C 1 1
1 790 1 1 54 ILE CA C 20.383 -11.826 -2.673 1.00 . A A . 54 ILE CA 1 1
1 791 1 1 54 ILE CB C 20.675 -10.530 -1.893 1.00 . A A . 54 ILE CB 1 1
1 792 1 1 54 ILE CD1 C 21.622 -11.794 0.104 1.00 . A A . 54 ILE CD1 1 1
1 793 1 1 54 ILE CG1 C 21.862 -10.734 -0.949 1.00 . A A . 54 ILE CG1 1 1
1 794 1 1 54 ILE CG2 C 19.443 -10.091 -1.116 1.00 . A A . 54 ILE CG2 1 1
1 795 1 1 54 ILE H H 21.827 -11.437 -4.171 1.00 . A A . 54 ILE H 1 1
1 796 1 1 54 ILE HA H 20.301 -12.638 -1.965 1.00 . A A . 54 ILE HA 1 1
1 797 1 1 54 ILE HB H 20.919 -9.756 -2.603 1.00 . A A . 54 ILE HB 1 1
1 798 1 1 54 ILE HD11 H 22.324 -11.662 0.914 1.00 . A A . 54 ILE HD11 1 1
1 799 1 1 54 ILE HD12 H 20.615 -11.703 0.484 1.00 . A A . 54 ILE HD12 1 1
1 800 1 1 54 ILE HD13 H 21.756 -12.772 -0.332 1.00 . A A . 54 ILE HD13 1 1
1 801 1 1 54 ILE HG12 H 22.725 -11.029 -1.524 1.00 . A A . 54 ILE HG12 1 1
1 802 1 1 54 ILE HG13 H 22.073 -9.804 -0.442 1.00 . A A . 54 ILE HG13 1 1
1 803 1 1 54 ILE HG21 H 19.729 -9.821 -0.110 1.00 . A A . 54 ILE HG21 1 1
1 804 1 1 54 ILE HG22 H 18.997 -9.237 -1.603 1.00 . A A . 54 ILE HG22 1 1
1 805 1 1 54 ILE HG23 H 18.730 -10.900 -1.083 1.00 . A A . 54 ILE HG23 1 1
1 806 1 1 54 ILE N N 21.463 -12.145 -3.599 1.00 . A A . 54 ILE N 1 1
1 807 1 1 54 ILE O O 18.816 -10.672 -4.078 1.00 . A A . 54 ILE O 1 1
1 808 1 1 55 ASP C C 16.010 -11.557 -3.337 1.00 . A A . 55 ASP C 1 1
1 809 1 1 55 ASP CA C 16.889 -12.658 -3.922 1.00 . A A . 55 ASP CA 1 1
1 810 1 1 55 ASP CB C 16.198 -14.014 -3.770 1.00 . A A . 55 ASP CB 1 1
1 811 1 1 55 ASP CG C 17.135 -15.174 -4.040 1.00 . A A . 55 ASP CG 1 1
1 812 1 1 55 ASP H H 18.444 -13.452 -2.725 1.00 . A A . 55 ASP H 1 1
1 813 1 1 55 ASP HA H 17.043 -12.458 -4.972 1.00 . A A . 55 ASP HA 1 1
1 814 1 1 55 ASP HB2 H 15.821 -14.107 -2.762 1.00 . A A . 55 ASP HB2 1 1
1 815 1 1 55 ASP HB3 H 15.374 -14.070 -4.465 1.00 . A A . 55 ASP HB3 1 1
1 816 1 1 55 ASP N N 18.195 -12.679 -3.274 1.00 . A A . 55 ASP N 1 1
1 817 1 1 55 ASP O O 16.476 -10.722 -2.561 1.00 . A A . 55 ASP O 1 1
1 818 1 1 55 ASP OD1 O 18.094 -14.994 -4.821 1.00 . A A . 55 ASP OD1 1 1
1 819 1 1 55 ASP OD2 O 16.911 -16.262 -3.470 1.00 . A A . 55 ASP OD2 1 1
1 820 1 1 56 PHE C C 13.236 -10.954 -1.866 1.00 . A A . 56 PHE C 1 1
1 821 1 1 56 PHE CA C 13.792 -10.560 -3.231 1.00 . A A . 56 PHE CA 1 1
1 822 1 1 56 PHE CB C 12.646 -10.383 -4.229 1.00 . A A . 56 PHE CB 1 1
1 823 1 1 56 PHE CD1 C 11.127 -8.916 -2.874 1.00 . A A . 56 PHE CD1 1 1
1 824 1 1 56 PHE CD2 C 11.873 -8.122 -4.995 1.00 . A A . 56 PHE CD2 1 1
1 825 1 1 56 PHE CE1 C 10.409 -7.750 -2.686 1.00 . A A . 56 PHE CE1 1 1
1 826 1 1 56 PHE CE2 C 11.157 -6.954 -4.813 1.00 . A A . 56 PHE CE2 1 1
1 827 1 1 56 PHE CG C 11.867 -9.115 -4.029 1.00 . A A . 56 PHE CG 1 1
1 828 1 1 56 PHE CZ C 10.424 -6.768 -3.657 1.00 . A A . 56 PHE CZ 1 1
1 829 1 1 56 PHE H H 14.424 -12.251 -4.337 1.00 . A A . 56 PHE H 1 1
1 830 1 1 56 PHE HA H 14.321 -9.625 -3.134 1.00 . A A . 56 PHE HA 1 1
1 831 1 1 56 PHE HB2 H 13.049 -10.369 -5.231 1.00 . A A . 56 PHE HB2 1 1
1 832 1 1 56 PHE HB3 H 11.963 -11.213 -4.132 1.00 . A A . 56 PHE HB3 1 1
1 833 1 1 56 PHE HD1 H 11.115 -9.684 -2.113 1.00 . A A . 56 PHE HD1 1 1
1 834 1 1 56 PHE HD2 H 12.445 -8.266 -5.900 1.00 . A A . 56 PHE HD2 1 1
1 835 1 1 56 PHE HE1 H 9.836 -7.608 -1.782 1.00 . A A . 56 PHE HE1 1 1
1 836 1 1 56 PHE HE2 H 11.170 -6.188 -5.574 1.00 . A A . 56 PHE HE2 1 1
1 837 1 1 56 PHE HZ H 9.864 -5.856 -3.512 1.00 . A A . 56 PHE HZ 1 1
1 838 1 1 56 PHE N N 14.736 -11.560 -3.716 1.00 . A A . 56 PHE N 1 1
1 839 1 1 56 PHE O O 13.069 -10.112 -0.985 1.00 . A A . 56 PHE O 1 1
1 840 1 1 57 ASN C C 13.369 -12.469 0.712 1.00 . A A . 57 ASN C 1 1
1 841 1 1 57 ASN CA C 12.412 -12.749 -0.442 1.00 . A A . 57 ASN CA 1 1
1 842 1 1 57 ASN CB C 12.146 -14.252 -0.547 1.00 . A A . 57 ASN CB 1 1
1 843 1 1 57 ASN CG C 10.677 -14.568 -0.750 1.00 . A A . 57 ASN CG 1 1
1 844 1 1 57 ASN H H 13.105 -12.866 -2.439 1.00 . A A . 57 ASN H 1 1
1 845 1 1 57 ASN HA H 11.479 -12.240 -0.253 1.00 . A A . 57 ASN HA 1 1
1 846 1 1 57 ASN HB2 H 12.699 -14.652 -1.384 1.00 . A A . 57 ASN HB2 1 1
1 847 1 1 57 ASN HB3 H 12.477 -14.734 0.361 1.00 . A A . 57 ASN HB3 1 1
1 848 1 1 57 ASN HD21 H 10.693 -13.630 -2.504 1.00 . A A . 57 ASN HD21 1 1
1 849 1 1 57 ASN HD22 H 9.179 -14.316 -2.032 1.00 . A A . 57 ASN HD22 1 1
1 850 1 1 57 ASN N N 12.950 -12.242 -1.699 1.00 . A A . 57 ASN N 1 1
1 851 1 1 57 ASN ND2 N 10.128 -14.127 -1.876 1.00 . A A . 57 ASN ND2 1 1
1 852 1 1 57 ASN O O 13.053 -11.701 1.621 1.00 . A A . 57 ASN O 1 1
1 853 1 1 57 ASN OD1 O 10.044 -15.200 0.096 1.00 . A A . 57 ASN OD1 1 1
1 854 1 1 58 GLU C C 15.821 -11.433 1.946 1.00 . A A . 58 GLU C 1 1
1 855 1 1 58 GLU CA C 15.543 -12.915 1.711 1.00 . A A . 58 GLU CA 1 1
1 856 1 1 58 GLU CB C 16.839 -13.634 1.334 1.00 . A A . 58 GLU CB 1 1
1 857 1 1 58 GLU CD C 18.098 -14.482 -0.686 1.00 . A A . 58 GLU CD 1 1
1 858 1 1 58 GLU CG C 17.313 -13.335 -0.079 1.00 . A A . 58 GLU CG 1 1
1 859 1 1 58 GLU H H 14.733 -13.696 -0.082 1.00 . A A . 58 GLU H 1 1
1 860 1 1 58 GLU HA H 15.156 -13.345 2.622 1.00 . A A . 58 GLU HA 1 1
1 861 1 1 58 GLU HB2 H 17.616 -13.337 2.023 1.00 . A A . 58 GLU HB2 1 1
1 862 1 1 58 GLU HB3 H 16.683 -14.700 1.420 1.00 . A A . 58 GLU HB3 1 1
1 863 1 1 58 GLU HG2 H 16.451 -13.140 -0.700 1.00 . A A . 58 GLU HG2 1 1
1 864 1 1 58 GLU HG3 H 17.944 -12.459 -0.055 1.00 . A A . 58 GLU HG3 1 1
1 865 1 1 58 GLU N N 14.540 -13.097 0.668 1.00 . A A . 58 GLU N 1 1
1 866 1 1 58 GLU O O 16.109 -11.014 3.067 1.00 . A A . 58 GLU O 1 1
1 867 1 1 58 GLU OE1 O 17.474 -15.505 -1.040 1.00 . A A . 58 GLU OE1 1 1
1 868 1 1 58 GLU OE2 O 19.334 -14.356 -0.808 1.00 . A A . 58 GLU OE2 1 1
1 869 1 1 59 PHE C C 15.141 -8.584 2.084 1.00 . A A . 59 PHE C 1 1
1 870 1 1 59 PHE CA C 15.975 -9.209 0.969 1.00 . A A . 59 PHE CA 1 1
1 871 1 1 59 PHE CB C 15.653 -8.532 -0.365 1.00 . A A . 59 PHE CB 1 1
1 872 1 1 59 PHE CD1 C 17.685 -7.062 -0.447 1.00 . A A . 59 PHE CD1 1 1
1 873 1 1 59 PHE CD2 C 15.546 -6.058 -0.767 1.00 . A A . 59 PHE CD2 1 1
1 874 1 1 59 PHE CE1 C 18.290 -5.829 -0.599 1.00 . A A . 59 PHE CE1 1 1
1 875 1 1 59 PHE CE2 C 16.146 -4.822 -0.920 1.00 . A A . 59 PHE CE2 1 1
1 876 1 1 59 PHE CG C 16.308 -7.190 -0.530 1.00 . A A . 59 PHE CG 1 1
1 877 1 1 59 PHE CZ C 17.519 -4.707 -0.834 1.00 . A A . 59 PHE CZ 1 1
1 878 1 1 59 PHE H H 15.498 -11.037 0.013 1.00 . A A . 59 PHE H 1 1
1 879 1 1 59 PHE HA H 17.021 -9.064 1.193 1.00 . A A . 59 PHE HA 1 1
1 880 1 1 59 PHE HB2 H 15.989 -9.166 -1.172 1.00 . A A . 59 PHE HB2 1 1
1 881 1 1 59 PHE HB3 H 14.585 -8.394 -0.441 1.00 . A A . 59 PHE HB3 1 1
1 882 1 1 59 PHE HD1 H 18.289 -7.939 -0.263 1.00 . A A . 59 PHE HD1 1 1
1 883 1 1 59 PHE HD2 H 14.471 -6.146 -0.833 1.00 . A A . 59 PHE HD2 1 1
1 884 1 1 59 PHE HE1 H 19.365 -5.743 -0.532 1.00 . A A . 59 PHE HE1 1 1
1 885 1 1 59 PHE HE2 H 15.541 -3.947 -1.103 1.00 . A A . 59 PHE HE2 1 1
1 886 1 1 59 PHE HZ H 17.991 -3.743 -0.954 1.00 . A A . 59 PHE HZ 1 1
1 887 1 1 59 PHE N N 15.732 -10.644 0.880 1.00 . A A . 59 PHE N 1 1
1 888 1 1 59 PHE O O 15.626 -7.738 2.836 1.00 . A A . 59 PHE O 1 1
1 889 1 1 60 ILE C C 13.167 -9.230 4.525 1.00 . A A . 60 ILE C 1 1
1 890 1 1 60 ILE CA C 12.984 -8.489 3.205 1.00 . A A . 60 ILE CA 1 1
1 891 1 1 60 ILE CB C 11.512 -8.600 2.766 1.00 . A A . 60 ILE CB 1 1
1 892 1 1 60 ILE CD1 C 9.952 -8.341 0.772 1.00 . A A . 60 ILE CD1 1 1
1 893 1 1 60 ILE CG1 C 11.379 -8.303 1.271 1.00 . A A . 60 ILE CG1 1 1
1 894 1 1 60 ILE CG2 C 10.644 -7.652 3.580 1.00 . A A . 60 ILE CG2 1 1
1 895 1 1 60 ILE H H 13.557 -9.682 1.554 1.00 . A A . 60 ILE H 1 1
1 896 1 1 60 ILE HA H 13.216 -7.445 3.356 1.00 . A A . 60 ILE HA 1 1
1 897 1 1 60 ILE HB H 11.178 -9.608 2.957 1.00 . A A . 60 ILE HB 1 1
1 898 1 1 60 ILE HD11 H 9.873 -9.049 -0.040 1.00 . A A . 60 ILE HD11 1 1
1 899 1 1 60 ILE HD12 H 9.297 -8.644 1.576 1.00 . A A . 60 ILE HD12 1 1
1 900 1 1 60 ILE HD13 H 9.665 -7.360 0.424 1.00 . A A . 60 ILE HD13 1 1
1 901 1 1 60 ILE HG12 H 11.774 -7.320 1.070 1.00 . A A . 60 ILE HG12 1 1
1 902 1 1 60 ILE HG13 H 11.946 -9.035 0.715 1.00 . A A . 60 ILE HG13 1 1
1 903 1 1 60 ILE HG21 H 10.918 -7.718 4.623 1.00 . A A . 60 ILE HG21 1 1
1 904 1 1 60 ILE HG22 H 10.794 -6.641 3.233 1.00 . A A . 60 ILE HG22 1 1
1 905 1 1 60 ILE HG23 H 9.606 -7.923 3.462 1.00 . A A . 60 ILE HG23 1 1
1 906 1 1 60 ILE N N 13.886 -9.006 2.183 1.00 . A A . 60 ILE N 1 1
1 907 1 1 60 ILE O O 12.950 -8.669 5.599 1.00 . A A . 60 ILE O 1 1
1 908 1 1 61 SER C C 14.736 -10.629 6.595 1.00 . A A . 61 SER C 1 1
1 909 1 1 61 SER CA C 13.780 -11.314 5.624 1.00 . A A . 61 SER CA 1 1
1 910 1 1 61 SER CB C 14.330 -12.686 5.232 1.00 . A A . 61 SER CB 1 1
1 911 1 1 61 SER H H 13.725 -10.885 3.552 1.00 . A A . 61 SER H 1 1
1 912 1 1 61 SER HA H 12.824 -11.445 6.111 1.00 . A A . 61 SER HA 1 1
1 913 1 1 61 SER HB2 H 13.583 -13.223 4.667 1.00 . A A . 61 SER HB2 1 1
1 914 1 1 61 SER HB3 H 15.215 -12.556 4.625 1.00 . A A . 61 SER HB3 1 1
1 915 1 1 61 SER HG H 14.033 -14.155 6.493 1.00 . A A . 61 SER HG 1 1
1 916 1 1 61 SER N N 13.569 -10.494 4.437 1.00 . A A . 61 SER N 1 1
1 917 1 1 61 SER O O 14.477 -10.562 7.797 1.00 . A A . 61 SER O 1 1
1 918 1 1 61 SER OG O 14.670 -13.447 6.378 1.00 . A A . 61 SER OG 1 1
1 919 1 1 62 PHE C C 16.501 -7.959 7.035 1.00 . A A . 62 PHE C 1 1
1 920 1 1 62 PHE CA C 16.840 -9.439 6.883 1.00 . A A . 62 PHE CA 1 1
1 921 1 1 62 PHE CB C 18.231 -9.595 6.265 1.00 . A A . 62 PHE CB 1 1
1 922 1 1 62 PHE CD1 C 18.912 -11.616 7.586 1.00 . A A . 62 PHE CD1 1 1
1 923 1 1 62 PHE CD2 C 20.394 -9.750 7.526 1.00 . A A . 62 PHE CD2 1 1
1 924 1 1 62 PHE CE1 C 19.800 -12.301 8.394 1.00 . A A . 62 PHE CE1 1 1
1 925 1 1 62 PHE CE2 C 21.287 -10.429 8.334 1.00 . A A . 62 PHE CE2 1 1
1 926 1 1 62 PHE CG C 19.198 -10.335 7.143 1.00 . A A . 62 PHE CG 1 1
1 927 1 1 62 PHE CZ C 20.989 -11.706 8.769 1.00 . A A . 62 PHE CZ 1 1
1 928 1 1 62 PHE H H 15.993 -10.204 5.100 1.00 . A A . 62 PHE H 1 1
1 929 1 1 62 PHE HA H 16.836 -9.899 7.859 1.00 . A A . 62 PHE HA 1 1
1 930 1 1 62 PHE HB2 H 18.145 -10.137 5.335 1.00 . A A . 62 PHE HB2 1 1
1 931 1 1 62 PHE HB3 H 18.641 -8.615 6.069 1.00 . A A . 62 PHE HB3 1 1
1 932 1 1 62 PHE HD1 H 17.981 -12.082 7.293 1.00 . A A . 62 PHE HD1 1 1
1 933 1 1 62 PHE HD2 H 20.628 -8.751 7.187 1.00 . A A . 62 PHE HD2 1 1
1 934 1 1 62 PHE HE1 H 19.563 -13.298 8.733 1.00 . A A . 62 PHE HE1 1 1
1 935 1 1 62 PHE HE2 H 22.215 -9.962 8.626 1.00 . A A . 62 PHE HE2 1 1
1 936 1 1 62 PHE HZ H 21.684 -12.239 9.400 1.00 . A A . 62 PHE HZ 1 1
1 937 1 1 62 PHE N N 15.843 -10.119 6.065 1.00 . A A . 62 PHE N 1 1
1 938 1 1 62 PHE O O 16.503 -7.422 8.143 1.00 . A A . 62 PHE O 1 1
1 939 1 1 63 CYS C C 14.792 -5.593 6.959 1.00 . A A . 63 CYS C 1 1
1 940 1 1 63 CYS CA C 15.871 -5.888 5.922 1.00 . A A . 63 CYS CA 1 1
1 941 1 1 63 CYS CB C 15.398 -5.449 4.536 1.00 . A A . 63 CYS CB 1 1
1 942 1 1 63 CYS H H 16.226 -7.790 5.062 1.00 . A A . 63 CYS H 1 1
1 943 1 1 63 CYS HA H 16.762 -5.336 6.181 1.00 . A A . 63 CYS HA 1 1
1 944 1 1 63 CYS HB2 H 16.224 -5.515 3.844 1.00 . A A . 63 CYS HB2 1 1
1 945 1 1 63 CYS HB3 H 14.608 -6.109 4.208 1.00 . A A . 63 CYS HB3 1 1
1 946 1 1 63 CYS HG H 15.764 -2.959 4.129 1.00 . A A . 63 CYS HG 1 1
1 947 1 1 63 CYS N N 16.211 -7.307 5.915 1.00 . A A . 63 CYS N 1 1
1 948 1 1 63 CYS O O 14.818 -4.554 7.617 1.00 . A A . 63 CYS O 1 1
1 949 1 1 63 CYS SG S 14.765 -3.757 4.474 1.00 . A A . 63 CYS SG 1 1
1 950 1 1 64 ASN C C 13.294 -6.132 9.462 1.00 . A A . 64 ASN C 1 1
1 951 1 1 64 ASN CA C 12.754 -6.351 8.053 1.00 . A A . 64 ASN CA 1 1
1 952 1 1 64 ASN CB C 11.840 -7.578 8.030 1.00 . A A . 64 ASN CB 1 1
1 953 1 1 64 ASN CG C 10.681 -7.454 8.999 1.00 . A A . 64 ASN CG 1 1
1 954 1 1 64 ASN H H 13.877 -7.322 6.544 1.00 . A A . 64 ASN H 1 1
1 955 1 1 64 ASN HA H 12.183 -5.483 7.759 1.00 . A A . 64 ASN HA 1 1
1 956 1 1 64 ASN HB2 H 11.440 -7.702 7.034 1.00 . A A . 64 ASN HB2 1 1
1 957 1 1 64 ASN HB3 H 12.415 -8.453 8.294 1.00 . A A . 64 ASN HB3 1 1
1 958 1 1 64 ASN HD21 H 10.345 -5.589 8.396 1.00 . A A . 64 ASN HD21 1 1
1 959 1 1 64 ASN HD22 H 9.286 -6.184 9.625 1.00 . A A . 64 ASN HD22 1 1
1 960 1 1 64 ASN N N 13.844 -6.514 7.097 1.00 . A A . 64 ASN N 1 1
1 961 1 1 64 ASN ND2 N 10.039 -6.291 9.008 1.00 . A A . 64 ASN ND2 1 1
1 962 1 1 64 ASN O O 12.714 -5.387 10.252 1.00 . A A . 64 ASN O 1 1
1 963 1 1 64 ASN OD1 O 10.366 -8.392 9.732 1.00 . A A . 64 ASN OD1 1 1
1 964 1 1 65 ALA C C 15.670 -5.287 11.260 1.00 . A A . 65 ALA C 1 1
1 965 1 1 65 ALA CA C 15.030 -6.660 11.084 1.00 . A A . 65 ALA CA 1 1
1 966 1 1 65 ALA CB C 16.066 -7.757 11.285 1.00 . A A . 65 ALA CB 1 1
1 967 1 1 65 ALA H H 14.826 -7.364 9.099 1.00 . A A . 65 ALA H 1 1
1 968 1 1 65 ALA HA H 14.259 -6.786 11.831 1.00 . A A . 65 ALA HA 1 1
1 969 1 1 65 ALA HB1 H 16.184 -8.312 10.366 1.00 . A A . 65 ALA HB1 1 1
1 970 1 1 65 ALA HB2 H 17.011 -7.313 11.561 1.00 . A A . 65 ALA HB2 1 1
1 971 1 1 65 ALA HB3 H 15.737 -8.423 12.069 1.00 . A A . 65 ALA HB3 1 1
1 972 1 1 65 ALA N N 14.410 -6.785 9.771 1.00 . A A . 65 ALA N 1 1
1 973 1 1 65 ALA O O 15.992 -4.881 12.376 1.00 . A A . 65 ALA O 1 1
1 974 1 1 66 ASN C C 15.432 -2.179 9.816 1.00 . A A . 66 ASN C 1 1
1 975 1 1 66 ASN CA C 16.455 -3.250 10.184 1.00 . A A . 66 ASN CA 1 1
1 976 1 1 66 ASN CB C 17.646 -3.184 9.226 1.00 . A A . 66 ASN CB 1 1
1 977 1 1 66 ASN CG C 18.871 -3.888 9.777 1.00 . A A . 66 ASN CG 1 1
1 978 1 1 66 ASN H H 15.575 -4.955 9.290 1.00 . A A . 66 ASN H 1 1
1 979 1 1 66 ASN HA H 16.803 -3.069 11.189 1.00 . A A . 66 ASN HA 1 1
1 980 1 1 66 ASN HB2 H 17.375 -3.655 8.291 1.00 . A A . 66 ASN HB2 1 1
1 981 1 1 66 ASN HB3 H 17.898 -2.150 9.044 1.00 . A A . 66 ASN HB3 1 1
1 982 1 1 66 ASN HD21 H 17.835 -5.571 9.999 1.00 . A A . 66 ASN HD21 1 1
1 983 1 1 66 ASN HD22 H 19.494 -5.640 10.480 1.00 . A A . 66 ASN HD22 1 1
1 984 1 1 66 ASN N N 15.852 -4.578 10.151 1.00 . A A . 66 ASN N 1 1
1 985 1 1 66 ASN ND2 N 18.718 -5.161 10.120 1.00 . A A . 66 ASN ND2 1 1
1 986 1 1 66 ASN O O 15.401 -1.675 8.693 1.00 . A A . 66 ASN O 1 1
1 987 1 1 66 ASN OD1 O 19.942 -3.292 9.894 1.00 . A A . 66 ASN OD1 1 1
1 988 1 1 67 PRO C C 14.117 0.597 10.446 1.00 . A A . 67 PRO C 1 1
1 989 1 1 67 PRO CA C 13.537 -0.806 10.587 1.00 . A A . 67 PRO CA 1 1
1 990 1 1 67 PRO CB C 12.692 -0.911 11.859 1.00 . A A . 67 PRO CB 1 1
1 991 1 1 67 PRO CD C 14.556 -2.380 12.146 1.00 . A A . 67 PRO CD 1 1
1 992 1 1 67 PRO CG C 13.620 -1.464 12.885 1.00 . A A . 67 PRO CG 1 1
1 993 1 1 67 PRO HA H 12.923 -1.029 9.726 1.00 . A A . 67 PRO HA 1 1
1 994 1 1 67 PRO HB2 H 12.333 0.070 12.137 1.00 . A A . 67 PRO HB2 1 1
1 995 1 1 67 PRO HB3 H 11.856 -1.571 11.687 1.00 . A A . 67 PRO HB3 1 1
1 996 1 1 67 PRO HD2 H 15.540 -2.351 12.589 1.00 . A A . 67 PRO HD2 1 1
1 997 1 1 67 PRO HD3 H 14.171 -3.389 12.143 1.00 . A A . 67 PRO HD3 1 1
1 998 1 1 67 PRO HG2 H 14.171 -0.662 13.352 1.00 . A A . 67 PRO HG2 1 1
1 999 1 1 67 PRO HG3 H 13.061 -2.017 13.625 1.00 . A A . 67 PRO HG3 1 1
1 1000 1 1 67 PRO N N 14.576 -1.821 10.784 1.00 . A A . 67 PRO N 1 1
1 1001 1 1 67 PRO O O 13.491 1.482 9.865 1.00 . A A . 67 PRO O 1 1
1 1002 1 1 68 GLY C C 16.634 2.326 9.567 1.00 . A A . 68 GLY C 1 1
1 1003 1 1 68 GLY CA C 15.962 2.091 10.905 1.00 . A A . 68 GLY CA 1 1
1 1004 1 1 68 GLY H H 15.770 0.049 11.434 1.00 . A A . 68 GLY H 1 1
1 1005 1 1 68 GLY HA2 H 15.220 2.859 11.064 1.00 . A A . 68 GLY HA2 1 1
1 1006 1 1 68 GLY HA3 H 16.707 2.157 11.685 1.00 . A A . 68 GLY HA3 1 1
1 1007 1 1 68 GLY N N 15.318 0.793 10.982 1.00 . A A . 68 GLY N 1 1
1 1008 1 1 68 GLY O O 16.958 3.462 9.218 1.00 . A A . 68 GLY O 1 1
1 1009 1 1 69 LEU C C 16.446 1.515 6.405 1.00 . A A . 69 LEU C 1 1
1 1010 1 1 69 LEU CA C 17.485 1.345 7.508 1.00 . A A . 69 LEU CA 1 1
1 1011 1 1 69 LEU CB C 18.330 0.099 7.241 1.00 . A A . 69 LEU CB 1 1
1 1012 1 1 69 LEU CD1 C 20.268 -0.931 6.029 1.00 . A A . 69 LEU CD1 1 1
1 1013 1 1 69 LEU CD2 C 18.287 -0.108 4.743 1.00 . A A . 69 LEU CD2 1 1
1 1014 1 1 69 LEU CG C 19.169 0.117 5.962 1.00 . A A . 69 LEU CG 1 1
1 1015 1 1 69 LEU H H 16.565 0.373 9.148 1.00 . A A . 69 LEU H 1 1
1 1016 1 1 69 LEU HA H 18.129 2.212 7.516 1.00 . A A . 69 LEU HA 1 1
1 1017 1 1 69 LEU HB2 H 19.003 -0.030 8.075 1.00 . A A . 69 LEU HB2 1 1
1 1018 1 1 69 LEU HB3 H 17.661 -0.748 7.186 1.00 . A A . 69 LEU HB3 1 1
1 1019 1 1 69 LEU HD11 H 20.029 -1.654 6.795 1.00 . A A . 69 LEU HD11 1 1
1 1020 1 1 69 LEU HD12 H 21.207 -0.454 6.265 1.00 . A A . 69 LEU HD12 1 1
1 1021 1 1 69 LEU HD13 H 20.348 -1.430 5.074 1.00 . A A . 69 LEU HD13 1 1
1 1022 1 1 69 LEU HD21 H 18.762 -0.817 4.081 1.00 . A A . 69 LEU HD21 1 1
1 1023 1 1 69 LEU HD22 H 18.143 0.828 4.224 1.00 . A A . 69 LEU HD22 1 1
1 1024 1 1 69 LEU HD23 H 17.328 -0.495 5.058 1.00 . A A . 69 LEU HD23 1 1
1 1025 1 1 69 LEU HG H 19.638 1.086 5.862 1.00 . A A . 69 LEU HG 1 1
1 1026 1 1 69 LEU N N 16.845 1.251 8.816 1.00 . A A . 69 LEU N 1 1
1 1027 1 1 69 LEU O O 16.555 2.411 5.568 1.00 . A A . 69 LEU O 1 1
1 1028 1 1 70 MET C C 13.765 2.104 5.347 1.00 . A A . 70 MET C 1 1
1 1029 1 1 70 MET CA C 14.375 0.708 5.412 1.00 . A A . 70 MET CA 1 1
1 1030 1 1 70 MET CB C 13.290 -0.322 5.732 1.00 . A A . 70 MET CB 1 1
1 1031 1 1 70 MET CE C 12.232 -2.961 7.124 1.00 . A A . 70 MET CE 1 1
1 1032 1 1 70 MET CG C 12.780 -0.244 7.162 1.00 . A A . 70 MET CG 1 1
1 1033 1 1 70 MET H H 15.403 -0.042 7.104 1.00 . A A . 70 MET H 1 1
1 1034 1 1 70 MET HA H 14.811 0.472 4.453 1.00 . A A . 70 MET HA 1 1
1 1035 1 1 70 MET HB2 H 12.454 -0.165 5.066 1.00 . A A . 70 MET HB2 1 1
1 1036 1 1 70 MET HB3 H 13.689 -1.312 5.568 1.00 . A A . 70 MET HB3 1 1
1 1037 1 1 70 MET HE1 H 12.504 -3.446 8.050 1.00 . A A . 70 MET HE1 1 1
1 1038 1 1 70 MET HE2 H 11.553 -3.594 6.572 1.00 . A A . 70 MET HE2 1 1
1 1039 1 1 70 MET HE3 H 13.119 -2.784 6.535 1.00 . A A . 70 MET HE3 1 1
1 1040 1 1 70 MET HG2 H 13.595 -0.470 7.833 1.00 . A A . 70 MET HG2 1 1
1 1041 1 1 70 MET HG3 H 12.430 0.759 7.350 1.00 . A A . 70 MET HG3 1 1
1 1042 1 1 70 MET N N 15.437 0.651 6.411 1.00 . A A . 70 MET N 1 1
1 1043 1 1 70 MET O O 13.197 2.497 4.328 1.00 . A A . 70 MET O 1 1
1 1044 1 1 70 MET SD S 11.432 -1.398 7.483 1.00 . A A . 70 MET SD 1 1
1 1045 1 1 71 LYS C C 14.287 5.197 5.832 1.00 . A A . 71 LYS C 1 1
1 1046 1 1 71 LYS CA C 13.347 4.203 6.507 1.00 . A A . 71 LYS CA 1 1
1 1047 1 1 71 LYS CB C 13.117 4.611 7.964 1.00 . A A . 71 LYS CB 1 1
1 1048 1 1 71 LYS CD C 11.794 4.298 10.076 1.00 . A A . 71 LYS CD 1 1
1 1049 1 1 71 LYS CE C 11.371 3.124 10.947 1.00 . A A . 71 LYS CE 1 1
1 1050 1 1 71 LYS CG C 11.958 3.883 8.624 1.00 . A A . 71 LYS CG 1 1
1 1051 1 1 71 LYS H H 14.349 2.480 7.221 1.00 . A A . 71 LYS H 1 1
1 1052 1 1 71 LYS HA H 12.401 4.210 5.987 1.00 . A A . 71 LYS HA 1 1
1 1053 1 1 71 LYS HB2 H 14.014 4.403 8.529 1.00 . A A . 71 LYS HB2 1 1
1 1054 1 1 71 LYS HB3 H 12.916 5.672 8.001 1.00 . A A . 71 LYS HB3 1 1
1 1055 1 1 71 LYS HD2 H 12.735 4.681 10.441 1.00 . A A . 71 LYS HD2 1 1
1 1056 1 1 71 LYS HD3 H 11.040 5.071 10.138 1.00 . A A . 71 LYS HD3 1 1
1 1057 1 1 71 LYS HE2 H 10.986 2.342 10.311 1.00 . A A . 71 LYS HE2 1 1
1 1058 1 1 71 LYS HE3 H 12.235 2.761 11.482 1.00 . A A . 71 LYS HE3 1 1
1 1059 1 1 71 LYS HG2 H 11.049 4.115 8.089 1.00 . A A . 71 LYS HG2 1 1
1 1060 1 1 71 LYS HG3 H 12.142 2.819 8.581 1.00 . A A . 71 LYS HG3 1 1
1 1061 1 1 71 LYS HZ1 H 10.481 4.485 12.259 1.00 . A A . 71 LYS HZ1 1 1
1 1062 1 1 71 LYS HZ2 H 10.342 2.871 12.747 1.00 . A A . 71 LYS HZ2 1 1
1 1063 1 1 71 LYS HZ3 H 9.381 3.458 11.486 1.00 . A A . 71 LYS HZ3 1 1
1 1064 1 1 71 LYS N N 13.886 2.849 6.440 1.00 . A A . 71 LYS N 1 1
1 1065 1 1 71 LYS NZ N 10.320 3.512 11.928 1.00 . A A . 71 LYS NZ 1 1
1 1066 1 1 71 LYS O O 13.850 6.221 5.308 1.00 . A A . 71 LYS O 1 1
1 1067 1 1 72 ASP C C 16.757 5.415 3.757 1.00 . A A . 72 ASP C 1 1
1 1068 1 1 72 ASP CA C 16.580 5.751 5.235 1.00 . A A . 72 ASP CA 1 1
1 1069 1 1 72 ASP CB C 17.917 5.616 5.965 1.00 . A A . 72 ASP CB 1 1
1 1070 1 1 72 ASP CG C 18.356 6.914 6.615 1.00 . A A . 72 ASP CG 1 1
1 1071 1 1 72 ASP H H 15.865 4.055 6.281 1.00 . A A . 72 ASP H 1 1
1 1072 1 1 72 ASP HA H 16.235 6.771 5.321 1.00 . A A . 72 ASP HA 1 1
1 1073 1 1 72 ASP HB2 H 17.825 4.863 6.734 1.00 . A A . 72 ASP HB2 1 1
1 1074 1 1 72 ASP HB3 H 18.676 5.313 5.259 1.00 . A A . 72 ASP HB3 1 1
1 1075 1 1 72 ASP N N 15.578 4.886 5.848 1.00 . A A . 72 ASP N 1 1
1 1076 1 1 72 ASP O O 16.918 6.306 2.922 1.00 . A A . 72 ASP O 1 1
1 1077 1 1 72 ASP OD1 O 18.908 7.777 5.902 1.00 . A A . 72 ASP OD1 1 1
1 1078 1 1 72 ASP OD2 O 18.146 7.066 7.836 1.00 . A A . 72 ASP OD2 1 1
1 1079 1 1 73 VAL C C 15.668 4.041 1.222 1.00 . A A . 73 VAL C 1 1
1 1080 1 1 73 VAL CA C 16.884 3.671 2.064 1.00 . A A . 73 VAL CA 1 1
1 1081 1 1 73 VAL CB C 17.097 2.147 1.997 1.00 . A A . 73 VAL CB 1 1
1 1082 1 1 73 VAL CG1 C 15.938 1.416 2.657 1.00 . A A . 73 VAL CG1 1 1
1 1083 1 1 73 VAL CG2 C 17.269 1.697 0.554 1.00 . A A . 73 VAL CG2 1 1
1 1084 1 1 73 VAL H H 16.595 3.462 4.151 1.00 . A A . 73 VAL H 1 1
1 1085 1 1 73 VAL HA H 17.757 4.154 1.651 1.00 . A A . 73 VAL HA 1 1
1 1086 1 1 73 VAL HB H 18.000 1.906 2.537 1.00 . A A . 73 VAL HB 1 1
1 1087 1 1 73 VAL HG11 H 15.240 1.091 1.899 1.00 . A A . 73 VAL HG11 1 1
1 1088 1 1 73 VAL HG12 H 16.313 0.558 3.195 1.00 . A A . 73 VAL HG12 1 1
1 1089 1 1 73 VAL HG13 H 15.437 2.082 3.344 1.00 . A A . 73 VAL HG13 1 1
1 1090 1 1 73 VAL HG21 H 18.181 2.114 0.153 1.00 . A A . 73 VAL HG21 1 1
1 1091 1 1 73 VAL HG22 H 17.318 0.619 0.517 1.00 . A A . 73 VAL HG22 1 1
1 1092 1 1 73 VAL HG23 H 16.429 2.040 -0.034 1.00 . A A . 73 VAL HG23 1 1
1 1093 1 1 73 VAL N N 16.727 4.125 3.441 1.00 . A A . 73 VAL N 1 1
1 1094 1 1 73 VAL O O 15.797 4.391 0.049 1.00 . A A . 73 VAL O 1 1
1 1095 1 1 74 ALA C C 13.083 5.801 0.996 1.00 . A A . 74 ALA C 1 1
1 1096 1 1 74 ALA CA C 13.249 4.291 1.135 1.00 . A A . 74 ALA CA 1 1
1 1097 1 1 74 ALA CB C 12.059 3.692 1.868 1.00 . A A . 74 ALA CB 1 1
1 1098 1 1 74 ALA H H 14.451 3.676 2.765 1.00 . A A . 74 ALA H 1 1
1 1099 1 1 74 ALA HA H 13.292 3.851 0.149 1.00 . A A . 74 ALA HA 1 1
1 1100 1 1 74 ALA HB1 H 11.786 4.333 2.694 1.00 . A A . 74 ALA HB1 1 1
1 1101 1 1 74 ALA HB2 H 11.224 3.605 1.189 1.00 . A A . 74 ALA HB2 1 1
1 1102 1 1 74 ALA HB3 H 12.322 2.714 2.243 1.00 . A A . 74 ALA HB3 1 1
1 1103 1 1 74 ALA N N 14.489 3.962 1.828 1.00 . A A . 74 ALA N 1 1
1 1104 1 1 74 ALA O O 12.061 6.280 0.504 1.00 . A A . 74 ALA O 1 1
1 1105 1 1 75 LYS C C 14.708 8.494 0.066 1.00 . A A . 75 LYS C 1 1
1 1106 1 1 75 LYS CA C 14.059 8.001 1.356 1.00 . A A . 75 LYS CA 1 1
1 1107 1 1 75 LYS CB C 14.773 8.612 2.564 1.00 . A A . 75 LYS CB 1 1
1 1108 1 1 75 LYS CD C 16.996 9.198 3.577 1.00 . A A . 75 LYS CD 1 1
1 1109 1 1 75 LYS CE C 18.497 9.148 3.335 1.00 . A A . 75 LYS CE 1 1
1 1110 1 1 75 LYS CG C 16.218 8.993 2.288 1.00 . A A . 75 LYS CG 1 1
1 1111 1 1 75 LYS H H 14.881 6.105 1.814 1.00 . A A . 75 LYS H 1 1
1 1112 1 1 75 LYS HA H 13.025 8.310 1.366 1.00 . A A . 75 LYS HA 1 1
1 1113 1 1 75 LYS HB2 H 14.241 9.500 2.870 1.00 . A A . 75 LYS HB2 1 1
1 1114 1 1 75 LYS HB3 H 14.760 7.897 3.374 1.00 . A A . 75 LYS HB3 1 1
1 1115 1 1 75 LYS HD2 H 16.741 10.162 3.992 1.00 . A A . 75 LYS HD2 1 1
1 1116 1 1 75 LYS HD3 H 16.727 8.420 4.277 1.00 . A A . 75 LYS HD3 1 1
1 1117 1 1 75 LYS HE2 H 19.005 9.414 4.250 1.00 . A A . 75 LYS HE2 1 1
1 1118 1 1 75 LYS HE3 H 18.769 8.143 3.051 1.00 . A A . 75 LYS HE3 1 1
1 1119 1 1 75 LYS HG2 H 16.686 8.204 1.719 1.00 . A A . 75 LYS HG2 1 1
1 1120 1 1 75 LYS HG3 H 16.235 9.911 1.717 1.00 . A A . 75 LYS HG3 1 1
1 1121 1 1 75 LYS HZ1 H 18.473 9.818 1.357 1.00 . A A . 75 LYS HZ1 1 1
1 1122 1 1 75 LYS HZ2 H 19.950 10.061 2.144 1.00 . A A . 75 LYS HZ2 1 1
1 1123 1 1 75 LYS HZ3 H 18.630 11.057 2.498 1.00 . A A . 75 LYS HZ3 1 1
1 1124 1 1 75 LYS N N 14.093 6.545 1.432 1.00 . A A . 75 LYS N 1 1
1 1125 1 1 75 LYS NZ N 18.916 10.087 2.258 1.00 . A A . 75 LYS NZ 1 1
1 1126 1 1 75 LYS O O 14.338 9.541 -0.466 1.00 . A A . 75 LYS O 1 1
1 1127 1 1 76 VAL C C 16.358 6.935 -2.659 1.00 . A A . 76 VAL C 1 1
1 1128 1 1 76 VAL CA C 16.373 8.089 -1.662 1.00 . A A . 76 VAL CA 1 1
1 1129 1 1 76 VAL CB C 17.833 8.492 -1.382 1.00 . A A . 76 VAL CB 1 1
1 1130 1 1 76 VAL CG1 C 18.618 7.308 -0.837 1.00 . A A . 76 VAL CG1 1 1
1 1131 1 1 76 VAL CG2 C 18.486 9.040 -2.642 1.00 . A A . 76 VAL CG2 1 1
1 1132 1 1 76 VAL H H 15.925 6.908 0.036 1.00 . A A . 76 VAL H 1 1
1 1133 1 1 76 VAL HA H 15.866 8.937 -2.100 1.00 . A A . 76 VAL HA 1 1
1 1134 1 1 76 VAL HB H 17.833 9.270 -0.634 1.00 . A A . 76 VAL HB 1 1
1 1135 1 1 76 VAL HG11 H 19.207 6.871 -1.631 1.00 . A A . 76 VAL HG11 1 1
1 1136 1 1 76 VAL HG12 H 19.272 7.643 -0.045 1.00 . A A . 76 VAL HG12 1 1
1 1137 1 1 76 VAL HG13 H 17.932 6.569 -0.450 1.00 . A A . 76 VAL HG13 1 1
1 1138 1 1 76 VAL HG21 H 19.384 8.481 -2.856 1.00 . A A . 76 VAL HG21 1 1
1 1139 1 1 76 VAL HG22 H 17.799 8.949 -3.470 1.00 . A A . 76 VAL HG22 1 1
1 1140 1 1 76 VAL HG23 H 18.736 10.081 -2.494 1.00 . A A . 76 VAL HG23 1 1
1 1141 1 1 76 VAL N N 15.675 7.731 -0.433 1.00 . A A . 76 VAL N 1 1
1 1142 1 1 76 VAL O O 16.320 7.148 -3.871 1.00 . A A . 76 VAL O 1 1
1 1143 1 1 77 PHE C C 14.972 3.937 -3.081 1.00 . A A . 77 PHE C 1 1
1 1144 1 1 77 PHE CA C 16.377 4.523 -2.984 1.00 . A A . 77 PHE CA 1 1
1 1145 1 1 77 PHE CB C 17.343 3.472 -2.433 1.00 . A A . 77 PHE CB 1 1
1 1146 1 1 77 PHE CD1 C 19.274 4.809 -3.317 1.00 . A A . 77 PHE CD1 1 1
1 1147 1 1 77 PHE CD2 C 19.486 2.435 -3.226 1.00 . A A . 77 PHE CD2 1 1
1 1148 1 1 77 PHE CE1 C 20.549 4.905 -3.843 1.00 . A A . 77 PHE CE1 1 1
1 1149 1 1 77 PHE CE2 C 20.762 2.525 -3.751 1.00 . A A . 77 PHE CE2 1 1
1 1150 1 1 77 PHE CG C 18.729 3.574 -3.003 1.00 . A A . 77 PHE CG 1 1
1 1151 1 1 77 PHE CZ C 21.294 3.762 -4.059 1.00 . A A . 77 PHE CZ 1 1
1 1152 1 1 77 PHE H H 16.417 5.607 -1.165 1.00 . A A . 77 PHE H 1 1
1 1153 1 1 77 PHE HA H 16.702 4.815 -3.971 1.00 . A A . 77 PHE HA 1 1
1 1154 1 1 77 PHE HB2 H 17.417 3.588 -1.362 1.00 . A A . 77 PHE HB2 1 1
1 1155 1 1 77 PHE HB3 H 16.961 2.489 -2.659 1.00 . A A . 77 PHE HB3 1 1
1 1156 1 1 77 PHE HD1 H 18.694 5.703 -3.148 1.00 . A A . 77 PHE HD1 1 1
1 1157 1 1 77 PHE HD2 H 19.071 1.467 -2.985 1.00 . A A . 77 PHE HD2 1 1
1 1158 1 1 77 PHE HE1 H 20.963 5.873 -4.083 1.00 . A A . 77 PHE HE1 1 1
1 1159 1 1 77 PHE HE2 H 21.341 1.629 -3.919 1.00 . A A . 77 PHE HE2 1 1
1 1160 1 1 77 PHE HZ H 22.290 3.834 -4.471 1.00 . A A . 77 PHE HZ 1 1
1 1161 1 1 77 PHE N N 16.387 5.712 -2.140 1.00 . A A . 77 PHE N 1 1
1 1162 1 1 77 PHE O O 14.493 3.624 -4.171 1.00 . A A . 77 PHE O 1 1
1 1163 2 2 1 CA CA CA 20.579 -8.973 -10.499 1.00 . B A . 101 CA CA 1 1
1 1164 3 2 1 CA CA CA 19.789 -16.211 -2.261 1.00 . C A . 102 CA CA 1 1
2 1165 1 1 1 ALA C C 3.483 -0.590 -1.094 1.00 . A A . 1 ALA C 1 1
2 1166 1 1 1 ALA CA C 2.160 0.147 -1.271 1.00 . A A . 1 ALA CA 1 1
2 1167 1 1 1 ALA CB C 2.406 1.571 -1.746 1.00 . A A . 1 ALA CB 1 1
2 1168 1 1 1 ALA H1 H 1.867 0.143 0.825 1.00 . A A . 1 ALA H1 1 1
2 1169 1 1 1 ALA HA H 1.575 -0.362 -2.024 1.00 . A A . 1 ALA HA 1 1
2 1170 1 1 1 ALA HB1 H 3.308 1.951 -1.289 1.00 . A A . 1 ALA HB1 1 1
2 1171 1 1 1 ALA HB2 H 2.515 1.579 -2.820 1.00 . A A . 1 ALA HB2 1 1
2 1172 1 1 1 ALA HB3 H 1.570 2.194 -1.464 1.00 . A A . 1 ALA HB3 1 1
2 1173 1 1 1 ALA N N 1.392 0.152 -0.032 1.00 . A A . 1 ALA N 1 1
2 1174 1 1 1 ALA O O 4.112 -0.510 -0.038 1.00 . A A . 1 ALA O 1 1
2 1175 1 1 2 ASP C C 6.349 -1.115 -2.072 1.00 . A A . 2 ASP C 1 1
2 1176 1 1 2 ASP CA C 5.150 -2.057 -2.090 1.00 . A A . 2 ASP CA 1 1
2 1177 1 1 2 ASP CB C 5.243 -3.000 -3.291 1.00 . A A . 2 ASP CB 1 1
2 1178 1 1 2 ASP CG C 5.827 -4.349 -2.923 1.00 . A A . 2 ASP CG 1 1
2 1179 1 1 2 ASP H H 3.355 -1.330 -2.946 1.00 . A A . 2 ASP H 1 1
2 1180 1 1 2 ASP HA H 5.155 -2.643 -1.183 1.00 . A A . 2 ASP HA 1 1
2 1181 1 1 2 ASP HB2 H 4.254 -3.155 -3.697 1.00 . A A . 2 ASP HB2 1 1
2 1182 1 1 2 ASP HB3 H 5.871 -2.549 -4.046 1.00 . A A . 2 ASP HB3 1 1
2 1183 1 1 2 ASP N N 3.900 -1.306 -2.131 1.00 . A A . 2 ASP N 1 1
2 1184 1 1 2 ASP O O 6.742 -0.574 -3.106 1.00 . A A . 2 ASP O 1 1
2 1185 1 1 2 ASP OD1 O 6.778 -4.385 -2.114 1.00 . A A . 2 ASP OD1 1 1
2 1186 1 1 2 ASP OD2 O 5.333 -5.371 -3.444 1.00 . A A . 2 ASP OD2 1 1
2 1187 1 1 3 ASP C C 9.371 -0.779 -1.093 1.00 . A A . 3 ASP C 1 1
2 1188 1 1 3 ASP CA C 8.082 -0.045 -0.739 1.00 . A A . 3 ASP CA 1 1
2 1189 1 1 3 ASP CB C 8.159 0.486 0.693 1.00 . A A . 3 ASP CB 1 1
2 1190 1 1 3 ASP CG C 6.789 0.697 1.308 1.00 . A A . 3 ASP CG 1 1
2 1191 1 1 3 ASP H H 6.568 -1.382 -0.103 1.00 . A A . 3 ASP H 1 1
2 1192 1 1 3 ASP HA H 7.958 0.786 -1.416 1.00 . A A . 3 ASP HA 1 1
2 1193 1 1 3 ASP HB2 H 8.702 -0.220 1.304 1.00 . A A . 3 ASP HB2 1 1
2 1194 1 1 3 ASP HB3 H 8.683 1.431 0.691 1.00 . A A . 3 ASP HB3 1 1
2 1195 1 1 3 ASP N N 6.927 -0.922 -0.891 1.00 . A A . 3 ASP N 1 1
2 1196 1 1 3 ASP O O 10.255 -0.223 -1.745 1.00 . A A . 3 ASP O 1 1
2 1197 1 1 3 ASP OD1 O 6.155 1.729 1.004 1.00 . A A . 3 ASP OD1 1 1
2 1198 1 1 3 ASP OD2 O 6.352 -0.171 2.091 1.00 . A A . 3 ASP OD2 1 1
2 1199 1 1 4 MET C C 10.789 -3.123 -2.422 1.00 . A A . 4 MET C 1 1
2 1200 1 1 4 MET CA C 10.655 -2.840 -0.929 1.00 . A A . 4 MET CA 1 1
2 1201 1 1 4 MET CB C 10.587 -4.157 -0.152 1.00 . A A . 4 MET CB 1 1
2 1202 1 1 4 MET CE C 13.211 -4.891 1.686 1.00 . A A . 4 MET CE 1 1
2 1203 1 1 4 MET CG C 10.617 -3.974 1.356 1.00 . A A . 4 MET CG 1 1
2 1204 1 1 4 MET H H 8.735 -2.420 -0.143 1.00 . A A . 4 MET H 1 1
2 1205 1 1 4 MET HA H 11.520 -2.284 -0.601 1.00 . A A . 4 MET HA 1 1
2 1206 1 1 4 MET HB2 H 9.673 -4.668 -0.414 1.00 . A A . 4 MET HB2 1 1
2 1207 1 1 4 MET HB3 H 11.428 -4.772 -0.435 1.00 . A A . 4 MET HB3 1 1
2 1208 1 1 4 MET HE1 H 13.136 -5.539 2.547 1.00 . A A . 4 MET HE1 1 1
2 1209 1 1 4 MET HE2 H 12.850 -5.411 0.811 1.00 . A A . 4 MET HE2 1 1
2 1210 1 1 4 MET HE3 H 14.243 -4.609 1.536 1.00 . A A . 4 MET HE3 1 1
2 1211 1 1 4 MET HG2 H 9.874 -3.241 1.632 1.00 . A A . 4 MET HG2 1 1
2 1212 1 1 4 MET HG3 H 10.378 -4.918 1.824 1.00 . A A . 4 MET HG3 1 1
2 1213 1 1 4 MET N N 9.473 -2.031 -0.658 1.00 . A A . 4 MET N 1 1
2 1214 1 1 4 MET O O 11.880 -3.412 -2.912 1.00 . A A . 4 MET O 1 1
2 1215 1 1 4 MET SD S 12.224 -3.421 1.958 1.00 . A A . 4 MET SD 1 1
2 1216 1 1 5 GLU C C 10.436 -2.199 -5.319 1.00 . A A . 5 GLU C 1 1
2 1217 1 1 5 GLU CA C 9.667 -3.287 -4.575 1.00 . A A . 5 GLU CA 1 1
2 1218 1 1 5 GLU CB C 8.231 -3.360 -5.097 1.00 . A A . 5 GLU CB 1 1
2 1219 1 1 5 GLU CD C 6.708 -3.642 -7.093 1.00 . A A . 5 GLU CD 1 1
2 1220 1 1 5 GLU CG C 8.138 -3.513 -6.606 1.00 . A A . 5 GLU CG 1 1
2 1221 1 1 5 GLU H H 8.833 -2.804 -2.690 1.00 . A A . 5 GLU H 1 1
2 1222 1 1 5 GLU HA H 10.152 -4.236 -4.749 1.00 . A A . 5 GLU HA 1 1
2 1223 1 1 5 GLU HB2 H 7.736 -4.204 -4.639 1.00 . A A . 5 GLU HB2 1 1
2 1224 1 1 5 GLU HB3 H 7.712 -2.455 -4.816 1.00 . A A . 5 GLU HB3 1 1
2 1225 1 1 5 GLU HG2 H 8.584 -2.646 -7.071 1.00 . A A . 5 GLU HG2 1 1
2 1226 1 1 5 GLU HG3 H 8.684 -4.397 -6.900 1.00 . A A . 5 GLU HG3 1 1
2 1227 1 1 5 GLU N N 9.673 -3.039 -3.138 1.00 . A A . 5 GLU N 1 1
2 1228 1 1 5 GLU O O 11.449 -2.469 -5.963 1.00 . A A . 5 GLU O 1 1
2 1229 1 1 5 GLU OE1 O 5.952 -2.655 -6.983 1.00 . A A . 5 GLU OE1 1 1
2 1230 1 1 5 GLU OE2 O 6.346 -4.731 -7.585 1.00 . A A . 5 GLU OE2 1 1
2 1231 1 1 6 ARG C C 12.066 0.235 -5.534 1.00 . A A . 6 ARG C 1 1
2 1232 1 1 6 ARG CA C 10.584 0.163 -5.889 1.00 . A A . 6 ARG CA 1 1
2 1233 1 1 6 ARG CB C 9.891 1.469 -5.499 1.00 . A A . 6 ARG CB 1 1
2 1234 1 1 6 ARG CD C 9.197 3.006 -3.635 1.00 . A A . 6 ARG CD 1 1
2 1235 1 1 6 ARG CG C 9.620 1.594 -4.009 1.00 . A A . 6 ARG CG 1 1
2 1236 1 1 6 ARG CZ C 6.740 2.990 -3.696 1.00 . A A . 6 ARG CZ 1 1
2 1237 1 1 6 ARG H H 9.134 -0.814 -4.696 1.00 . A A . 6 ARG H 1 1
2 1238 1 1 6 ARG HA H 10.488 0.018 -6.955 1.00 . A A . 6 ARG HA 1 1
2 1239 1 1 6 ARG HB2 H 10.515 2.298 -5.800 1.00 . A A . 6 ARG HB2 1 1
2 1240 1 1 6 ARG HB3 H 8.948 1.532 -6.021 1.00 . A A . 6 ARG HB3 1 1
2 1241 1 1 6 ARG HD2 H 9.920 3.414 -2.945 1.00 . A A . 6 ARG HD2 1 1
2 1242 1 1 6 ARG HD3 H 9.176 3.610 -4.531 1.00 . A A . 6 ARG HD3 1 1
2 1243 1 1 6 ARG HE H 7.838 3.093 -2.035 1.00 . A A . 6 ARG HE 1 1
2 1244 1 1 6 ARG HG2 H 8.829 0.910 -3.737 1.00 . A A . 6 ARG HG2 1 1
2 1245 1 1 6 ARG HG3 H 10.519 1.341 -3.467 1.00 . A A . 6 ARG HG3 1 1
2 1246 1 1 6 ARG HH11 H 7.636 2.888 -5.504 1.00 . A A . 6 ARG HH11 1 1
2 1247 1 1 6 ARG HH12 H 5.903 2.877 -5.533 1.00 . A A . 6 ARG HH12 1 1
2 1248 1 1 6 ARG HH21 H 5.557 3.079 -2.059 1.00 . A A . 6 ARG HH21 1 1
2 1249 1 1 6 ARG HH22 H 4.722 2.987 -3.573 1.00 . A A . 6 ARG HH22 1 1
2 1250 1 1 6 ARG N N 9.945 -0.967 -5.224 1.00 . A A . 6 ARG N 1 1
2 1251 1 1 6 ARG NE N 7.877 3.036 -3.012 1.00 . A A . 6 ARG NE 1 1
2 1252 1 1 6 ARG NH1 N 6.761 2.912 -5.020 1.00 . A A . 6 ARG NH1 1 1
2 1253 1 1 6 ARG NH2 N 5.577 3.021 -3.057 1.00 . A A . 6 ARG NH2 1 1
2 1254 1 1 6 ARG O O 12.904 0.532 -6.386 1.00 . A A . 6 ARG O 1 1
2 1255 1 1 7 ILE C C 14.542 -1.214 -4.310 1.00 . A A . 7 ILE C 1 1
2 1256 1 1 7 ILE CA C 13.762 -0.004 -3.806 1.00 . A A . 7 ILE CA 1 1
2 1257 1 1 7 ILE CB C 13.835 0.035 -2.268 1.00 . A A . 7 ILE CB 1 1
2 1258 1 1 7 ILE CD1 C 12.496 1.081 -0.373 1.00 . A A . 7 ILE CD1 1 1
2 1259 1 1 7 ILE CG1 C 13.126 1.281 -1.734 1.00 . A A . 7 ILE CG1 1 1
2 1260 1 1 7 ILE CG2 C 15.285 0.006 -1.806 1.00 . A A . 7 ILE CG2 1 1
2 1261 1 1 7 ILE H H 11.668 -0.268 -3.641 1.00 . A A . 7 ILE H 1 1
2 1262 1 1 7 ILE HA H 14.222 0.894 -4.192 1.00 . A A . 7 ILE HA 1 1
2 1263 1 1 7 ILE HB H 13.342 -0.844 -1.883 1.00 . A A . 7 ILE HB 1 1
2 1264 1 1 7 ILE HD11 H 13.171 1.438 0.392 1.00 . A A . 7 ILE HD11 1 1
2 1265 1 1 7 ILE HD12 H 11.570 1.634 -0.320 1.00 . A A . 7 ILE HD12 1 1
2 1266 1 1 7 ILE HD13 H 12.299 0.031 -0.218 1.00 . A A . 7 ILE HD13 1 1
2 1267 1 1 7 ILE HG12 H 13.838 2.087 -1.654 1.00 . A A . 7 ILE HG12 1 1
2 1268 1 1 7 ILE HG13 H 12.344 1.564 -2.424 1.00 . A A . 7 ILE HG13 1 1
2 1269 1 1 7 ILE HG21 H 15.913 0.446 -2.566 1.00 . A A . 7 ILE HG21 1 1
2 1270 1 1 7 ILE HG22 H 15.381 0.568 -0.890 1.00 . A A . 7 ILE HG22 1 1
2 1271 1 1 7 ILE HG23 H 15.588 -1.016 -1.636 1.00 . A A . 7 ILE HG23 1 1
2 1272 1 1 7 ILE N N 12.381 -0.038 -4.273 1.00 . A A . 7 ILE N 1 1
2 1273 1 1 7 ILE O O 15.748 -1.134 -4.545 1.00 . A A . 7 ILE O 1 1
2 1274 1 1 8 PHE C C 15.033 -3.373 -6.360 1.00 . A A . 8 PHE C 1 1
2 1275 1 1 8 PHE CA C 14.472 -3.560 -4.953 1.00 . A A . 8 PHE CA 1 1
2 1276 1 1 8 PHE CB C 13.464 -4.711 -4.943 1.00 . A A . 8 PHE CB 1 1
2 1277 1 1 8 PHE CD1 C 14.763 -6.857 -4.962 1.00 . A A . 8 PHE CD1 1 1
2 1278 1 1 8 PHE CD2 C 13.625 -6.204 -6.953 1.00 . A A . 8 PHE CD2 1 1
2 1279 1 1 8 PHE CE1 C 15.221 -7.998 -5.594 1.00 . A A . 8 PHE CE1 1 1
2 1280 1 1 8 PHE CE2 C 14.079 -7.344 -7.590 1.00 . A A . 8 PHE CE2 1 1
2 1281 1 1 8 PHE CG C 13.960 -5.949 -5.633 1.00 . A A . 8 PHE CG 1 1
2 1282 1 1 8 PHE CZ C 14.880 -8.241 -6.910 1.00 . A A . 8 PHE CZ 1 1
2 1283 1 1 8 PHE H H 12.886 -2.334 -4.272 1.00 . A A . 8 PHE H 1 1
2 1284 1 1 8 PHE HA H 15.284 -3.799 -4.284 1.00 . A A . 8 PHE HA 1 1
2 1285 1 1 8 PHE HB2 H 13.235 -4.971 -3.921 1.00 . A A . 8 PHE HB2 1 1
2 1286 1 1 8 PHE HB3 H 12.560 -4.392 -5.441 1.00 . A A . 8 PHE HB3 1 1
2 1287 1 1 8 PHE HD1 H 15.031 -6.668 -3.932 1.00 . A A . 8 PHE HD1 1 1
2 1288 1 1 8 PHE HD2 H 13.000 -5.503 -7.487 1.00 . A A . 8 PHE HD2 1 1
2 1289 1 1 8 PHE HE1 H 15.847 -8.697 -5.059 1.00 . A A . 8 PHE HE1 1 1
2 1290 1 1 8 PHE HE2 H 13.811 -7.531 -8.619 1.00 . A A . 8 PHE HE2 1 1
2 1291 1 1 8 PHE HZ H 15.236 -9.132 -7.405 1.00 . A A . 8 PHE HZ 1 1
2 1292 1 1 8 PHE N N 13.845 -2.333 -4.476 1.00 . A A . 8 PHE N 1 1
2 1293 1 1 8 PHE O O 15.980 -4.050 -6.759 1.00 . A A . 8 PHE O 1 1
2 1294 1 1 9 LYS C C 16.235 -1.469 -8.472 1.00 . A A . 9 LYS C 1 1
2 1295 1 1 9 LYS CA C 14.880 -2.169 -8.470 1.00 . A A . 9 LYS CA 1 1
2 1296 1 1 9 LYS CB C 13.846 -1.303 -9.194 1.00 . A A . 9 LYS CB 1 1
2 1297 1 1 9 LYS CD C 12.214 -3.211 -9.258 1.00 . A A . 9 LYS CD 1 1
2 1298 1 1 9 LYS CE C 12.528 -3.522 -10.713 1.00 . A A . 9 LYS CE 1 1
2 1299 1 1 9 LYS CG C 12.411 -1.736 -8.949 1.00 . A A . 9 LYS CG 1 1
2 1300 1 1 9 LYS H H 13.690 -1.940 -6.734 1.00 . A A . 9 LYS H 1 1
2 1301 1 1 9 LYS HA H 14.974 -3.111 -8.988 1.00 . A A . 9 LYS HA 1 1
2 1302 1 1 9 LYS HB2 H 13.953 -0.281 -8.860 1.00 . A A . 9 LYS HB2 1 1
2 1303 1 1 9 LYS HB3 H 14.037 -1.348 -10.256 1.00 . A A . 9 LYS HB3 1 1
2 1304 1 1 9 LYS HD2 H 12.869 -3.793 -8.628 1.00 . A A . 9 LYS HD2 1 1
2 1305 1 1 9 LYS HD3 H 11.186 -3.478 -9.056 1.00 . A A . 9 LYS HD3 1 1
2 1306 1 1 9 LYS HE2 H 13.584 -3.374 -10.879 1.00 . A A . 9 LYS HE2 1 1
2 1307 1 1 9 LYS HE3 H 12.274 -4.553 -10.910 1.00 . A A . 9 LYS HE3 1 1
2 1308 1 1 9 LYS HG2 H 12.163 -1.561 -7.913 1.00 . A A . 9 LYS HG2 1 1
2 1309 1 1 9 LYS HG3 H 11.756 -1.154 -9.581 1.00 . A A . 9 LYS HG3 1 1
2 1310 1 1 9 LYS HZ1 H 10.855 -2.378 -11.218 1.00 . A A . 9 LYS HZ1 1 1
2 1311 1 1 9 LYS HZ2 H 11.579 -3.152 -12.537 1.00 . A A . 9 LYS HZ2 1 1
2 1312 1 1 9 LYS HZ3 H 12.307 -1.786 -11.854 1.00 . A A . 9 LYS HZ3 1 1
2 1313 1 1 9 LYS N N 14.441 -2.448 -7.108 1.00 . A A . 9 LYS N 1 1
2 1314 1 1 9 LYS NZ N 11.764 -2.648 -11.645 1.00 . A A . 9 LYS NZ 1 1
2 1315 1 1 9 LYS O O 16.975 -1.532 -9.455 1.00 . A A . 9 LYS O 1 1
2 1316 1 1 10 ARG C C 18.948 -1.052 -6.864 1.00 . A A . 10 ARG C 1 1
2 1317 1 1 10 ARG CA C 17.822 -0.094 -7.242 1.00 . A A . 10 ARG CA 1 1
2 1318 1 1 10 ARG CB C 17.708 1.014 -6.194 1.00 . A A . 10 ARG CB 1 1
2 1319 1 1 10 ARG CD C 16.467 2.661 -7.631 1.00 . A A . 10 ARG CD 1 1
2 1320 1 1 10 ARG CG C 16.455 1.862 -6.337 1.00 . A A . 10 ARG CG 1 1
2 1321 1 1 10 ARG CZ C 17.735 4.517 -8.626 1.00 . A A . 10 ARG CZ 1 1
2 1322 1 1 10 ARG H H 15.924 -0.792 -6.617 1.00 . A A . 10 ARG H 1 1
2 1323 1 1 10 ARG HA H 18.049 0.350 -8.199 1.00 . A A . 10 ARG HA 1 1
2 1324 1 1 10 ARG HB2 H 17.702 0.566 -5.211 1.00 . A A . 10 ARG HB2 1 1
2 1325 1 1 10 ARG HB3 H 18.567 1.663 -6.279 1.00 . A A . 10 ARG HB3 1 1
2 1326 1 1 10 ARG HD2 H 16.524 1.974 -8.462 1.00 . A A . 10 ARG HD2 1 1
2 1327 1 1 10 ARG HD3 H 15.552 3.229 -7.696 1.00 . A A . 10 ARG HD3 1 1
2 1328 1 1 10 ARG HE H 18.297 3.490 -7.012 1.00 . A A . 10 ARG HE 1 1
2 1329 1 1 10 ARG HG2 H 15.591 1.213 -6.336 1.00 . A A . 10 ARG HG2 1 1
2 1330 1 1 10 ARG HG3 H 16.396 2.544 -5.503 1.00 . A A . 10 ARG HG3 1 1
2 1331 1 1 10 ARG HH11 H 16.008 4.063 -9.572 1.00 . A A . 10 ARG HH11 1 1
2 1332 1 1 10 ARG HH12 H 16.911 5.370 -10.263 1.00 . A A . 10 ARG HH12 1 1
2 1333 1 1 10 ARG HH21 H 19.495 5.209 -7.913 1.00 . A A . 10 ARG HH21 1 1
2 1334 1 1 10 ARG HH22 H 18.895 6.020 -9.320 1.00 . A A . 10 ARG HH22 1 1
2 1335 1 1 10 ARG N N 16.555 -0.805 -7.367 1.00 . A A . 10 ARG N 1 1
2 1336 1 1 10 ARG NE N 17.602 3.579 -7.696 1.00 . A A . 10 ARG NE 1 1
2 1337 1 1 10 ARG NH1 N 16.809 4.662 -9.565 1.00 . A A . 10 ARG NH1 1 1
2 1338 1 1 10 ARG NH2 N 18.796 5.315 -8.619 1.00 . A A . 10 ARG NH2 1 1
2 1339 1 1 10 ARG O O 19.973 -1.121 -7.543 1.00 . A A . 10 ARG O 1 1
2 1340 1 1 11 PHE C C 20.073 -3.769 -6.390 1.00 . A A . 11 PHE C 1 1
2 1341 1 1 11 PHE CA C 19.749 -2.743 -5.307 1.00 . A A . 11 PHE CA 1 1
2 1342 1 1 11 PHE CB C 19.254 -3.455 -4.047 1.00 . A A . 11 PHE CB 1 1
2 1343 1 1 11 PHE CD1 C 18.455 -1.548 -2.625 1.00 . A A . 11 PHE CD1 1 1
2 1344 1 1 11 PHE CD2 C 20.278 -2.865 -1.833 1.00 . A A . 11 PHE CD2 1 1
2 1345 1 1 11 PHE CE1 C 18.522 -0.765 -1.488 1.00 . A A . 11 PHE CE1 1 1
2 1346 1 1 11 PHE CE2 C 20.350 -2.086 -0.694 1.00 . A A . 11 PHE CE2 1 1
2 1347 1 1 11 PHE CG C 19.330 -2.605 -2.810 1.00 . A A . 11 PHE CG 1 1
2 1348 1 1 11 PHE CZ C 19.472 -1.033 -0.522 1.00 . A A . 11 PHE CZ 1 1
2 1349 1 1 11 PHE H H 17.912 -1.691 -5.277 1.00 . A A . 11 PHE H 1 1
2 1350 1 1 11 PHE HA H 20.646 -2.192 -5.071 1.00 . A A . 11 PHE HA 1 1
2 1351 1 1 11 PHE HB2 H 18.223 -3.744 -4.186 1.00 . A A . 11 PHE HB2 1 1
2 1352 1 1 11 PHE HB3 H 19.852 -4.338 -3.882 1.00 . A A . 11 PHE HB3 1 1
2 1353 1 1 11 PHE HD1 H 17.711 -1.336 -3.380 1.00 . A A . 11 PHE HD1 1 1
2 1354 1 1 11 PHE HD2 H 20.966 -3.687 -1.967 1.00 . A A . 11 PHE HD2 1 1
2 1355 1 1 11 PHE HE1 H 17.834 0.057 -1.356 1.00 . A A . 11 PHE HE1 1 1
2 1356 1 1 11 PHE HE2 H 21.094 -2.298 0.060 1.00 . A A . 11 PHE HE2 1 1
2 1357 1 1 11 PHE HZ H 19.526 -0.423 0.368 1.00 . A A . 11 PHE HZ 1 1
2 1358 1 1 11 PHE N N 18.750 -1.790 -5.777 1.00 . A A . 11 PHE N 1 1
2 1359 1 1 11 PHE O O 21.188 -4.284 -6.458 1.00 . A A . 11 PHE O 1 1
2 1360 1 1 12 ASP C C 19.711 -4.331 -9.595 1.00 . A A . 12 ASP C 1 1
2 1361 1 1 12 ASP CA C 19.267 -5.026 -8.312 1.00 . A A . 12 ASP CA 1 1
2 1362 1 1 12 ASP CB C 17.966 -5.793 -8.558 1.00 . A A . 12 ASP CB 1 1
2 1363 1 1 12 ASP CG C 18.101 -6.817 -9.667 1.00 . A A . 12 ASP CG 1 1
2 1364 1 1 12 ASP H H 18.220 -3.618 -7.128 1.00 . A A . 12 ASP H 1 1
2 1365 1 1 12 ASP HA H 20.033 -5.723 -8.009 1.00 . A A . 12 ASP HA 1 1
2 1366 1 1 12 ASP HB2 H 17.731 -6.381 -7.683 1.00 . A A . 12 ASP HB2 1 1
2 1367 1 1 12 ASP HB3 H 17.168 -5.089 -8.739 1.00 . A A . 12 ASP HB3 1 1
2 1368 1 1 12 ASP N N 19.088 -4.061 -7.233 1.00 . A A . 12 ASP N 1 1
2 1369 1 1 12 ASP O O 18.997 -4.338 -10.598 1.00 . A A . 12 ASP O 1 1
2 1370 1 1 12 ASP OD1 O 19.250 -7.481 -9.725 1.00 . A A . 12 ASP OD1 1 1
2 1371 1 1 12 ASP OD2 O 17.183 -7.009 -10.464 1.00 . A A . 12 ASP OD2 1 1
2 1372 1 1 13 THR C C 21.536 -3.959 -11.921 1.00 . A A . 13 THR C 1 1
2 1373 1 1 13 THR CA C 21.438 -3.032 -10.716 1.00 . A A . 13 THR CA 1 1
2 1374 1 1 13 THR CB C 22.831 -2.445 -10.418 1.00 . A A . 13 THR CB 1 1
2 1375 1 1 13 THR CG2 C 23.483 -1.928 -11.691 1.00 . A A . 13 THR CG2 1 1
2 1376 1 1 13 THR H H 21.420 -3.761 -8.729 1.00 . A A . 13 THR H 1 1
2 1377 1 1 13 THR HA H 20.770 -2.217 -10.954 1.00 . A A . 13 THR HA 1 1
2 1378 1 1 13 THR HB H 23.452 -3.226 -10.004 1.00 . A A . 13 THR HB 1 1
2 1379 1 1 13 THR HG1 H 22.580 -0.552 -9.928 1.00 . A A . 13 THR HG1 1 1
2 1380 1 1 13 THR HG21 H 22.846 -1.183 -12.144 1.00 . A A . 13 THR HG21 1 1
2 1381 1 1 13 THR HG22 H 23.626 -2.746 -12.381 1.00 . A A . 13 THR HG22 1 1
2 1382 1 1 13 THR HG23 H 24.439 -1.487 -11.452 1.00 . A A . 13 THR HG23 1 1
2 1383 1 1 13 THR N N 20.897 -3.732 -9.557 1.00 . A A . 13 THR N 1 1
2 1384 1 1 13 THR O O 21.569 -3.505 -13.064 1.00 . A A . 13 THR O 1 1
2 1385 1 1 13 THR OG1 O 22.721 -1.382 -9.466 1.00 . A A . 13 THR OG1 1 1
2 1386 1 1 14 ASN C C 20.309 -6.517 -13.345 1.00 . A A . 14 ASN C 1 1
2 1387 1 1 14 ASN CA C 21.677 -6.253 -12.724 1.00 . A A . 14 ASN CA 1 1
2 1388 1 1 14 ASN CB C 22.264 -7.559 -12.182 1.00 . A A . 14 ASN CB 1 1
2 1389 1 1 14 ASN CG C 22.103 -8.711 -13.155 1.00 . A A . 14 ASN CG 1 1
2 1390 1 1 14 ASN H H 21.553 -5.563 -10.726 1.00 . A A . 14 ASN H 1 1
2 1391 1 1 14 ASN HA H 22.336 -5.861 -13.484 1.00 . A A . 14 ASN HA 1 1
2 1392 1 1 14 ASN HB2 H 23.318 -7.420 -11.990 1.00 . A A . 14 ASN HB2 1 1
2 1393 1 1 14 ASN HB3 H 21.765 -7.816 -11.261 1.00 . A A . 14 ASN HB3 1 1
2 1394 1 1 14 ASN HD21 H 22.357 -7.480 -14.695 1.00 . A A . 14 ASN HD21 1 1
2 1395 1 1 14 ASN HD22 H 22.093 -9.140 -15.096 1.00 . A A . 14 ASN HD22 1 1
2 1396 1 1 14 ASN N N 21.583 -5.261 -11.659 1.00 . A A . 14 ASN N 1 1
2 1397 1 1 14 ASN ND2 N 22.194 -8.413 -14.445 1.00 . A A . 14 ASN ND2 1 1
2 1398 1 1 14 ASN O O 20.203 -7.158 -14.389 1.00 . A A . 14 ASN O 1 1
2 1399 1 1 14 ASN OD1 O 21.901 -9.856 -12.749 1.00 . A A . 14 ASN OD1 1 1
2 1400 1 1 15 GLY C C 17.630 -7.652 -13.558 1.00 . A A . 15 GLY C 1 1
2 1401 1 1 15 GLY CA C 17.915 -6.207 -13.197 1.00 . A A . 15 GLY CA 1 1
2 1402 1 1 15 GLY H H 19.408 -5.513 -11.865 1.00 . A A . 15 GLY H 1 1
2 1403 1 1 15 GLY HA2 H 17.212 -5.890 -12.442 1.00 . A A . 15 GLY HA2 1 1
2 1404 1 1 15 GLY HA3 H 17.782 -5.596 -14.078 1.00 . A A . 15 GLY HA3 1 1
2 1405 1 1 15 GLY N N 19.263 -6.016 -12.694 1.00 . A A . 15 GLY N 1 1
2 1406 1 1 15 GLY O O 17.039 -7.933 -14.600 1.00 . A A . 15 GLY O 1 1
2 1407 1 1 16 ASP C C 16.955 -10.595 -11.841 1.00 . A A . 16 ASP C 1 1
2 1408 1 1 16 ASP CA C 17.840 -9.993 -12.928 1.00 . A A . 16 ASP CA 1 1
2 1409 1 1 16 ASP CB C 19.180 -10.729 -12.977 1.00 . A A . 16 ASP CB 1 1
2 1410 1 1 16 ASP CG C 19.368 -11.669 -11.802 1.00 . A A . 16 ASP CG 1 1
2 1411 1 1 16 ASP H H 18.518 -8.282 -11.881 1.00 . A A . 16 ASP H 1 1
2 1412 1 1 16 ASP HA H 17.344 -10.103 -13.880 1.00 . A A . 16 ASP HA 1 1
2 1413 1 1 16 ASP HB2 H 19.232 -11.307 -13.888 1.00 . A A . 16 ASP HB2 1 1
2 1414 1 1 16 ASP HB3 H 19.981 -10.005 -12.968 1.00 . A A . 16 ASP HB3 1 1
2 1415 1 1 16 ASP N N 18.053 -8.569 -12.695 1.00 . A A . 16 ASP N 1 1
2 1416 1 1 16 ASP O O 16.449 -11.707 -11.984 1.00 . A A . 16 ASP O 1 1
2 1417 1 1 16 ASP OD1 O 19.388 -11.184 -10.651 1.00 . A A . 16 ASP OD1 1 1
2 1418 1 1 16 ASP OD2 O 19.494 -12.889 -12.034 1.00 . A A . 16 ASP OD2 1 1
2 1419 1 1 17 GLY C C 16.771 -10.751 -8.456 1.00 . A A . 17 GLY C 1 1
2 1420 1 1 17 GLY CA C 15.950 -10.330 -9.658 1.00 . A A . 17 GLY CA 1 1
2 1421 1 1 17 GLY H H 17.202 -8.973 -10.694 1.00 . A A . 17 GLY H 1 1
2 1422 1 1 17 GLY HA2 H 15.273 -9.542 -9.361 1.00 . A A . 17 GLY HA2 1 1
2 1423 1 1 17 GLY HA3 H 15.373 -11.177 -9.999 1.00 . A A . 17 GLY HA3 1 1
2 1424 1 1 17 GLY N N 16.773 -9.852 -10.753 1.00 . A A . 17 GLY N 1 1
2 1425 1 1 17 GLY O O 16.276 -11.445 -7.567 1.00 . A A . 17 GLY O 1 1
2 1426 1 1 18 LYS C C 20.003 -9.603 -7.152 1.00 . A A . 18 LYS C 1 1
2 1427 1 1 18 LYS CA C 18.926 -10.670 -7.326 1.00 . A A . 18 LYS CA 1 1
2 1428 1 1 18 LYS CB C 19.578 -12.033 -7.570 1.00 . A A . 18 LYS CB 1 1
2 1429 1 1 18 LYS CD C 19.288 -14.442 -8.219 1.00 . A A . 18 LYS CD 1 1
2 1430 1 1 18 LYS CE C 19.480 -14.788 -9.688 1.00 . A A . 18 LYS CE 1 1
2 1431 1 1 18 LYS CG C 18.604 -13.096 -8.049 1.00 . A A . 18 LYS CG 1 1
2 1432 1 1 18 LYS H H 18.370 -9.782 -9.165 1.00 . A A . 18 LYS H 1 1
2 1433 1 1 18 LYS HA H 18.336 -10.719 -6.423 1.00 . A A . 18 LYS HA 1 1
2 1434 1 1 18 LYS HB2 H 20.351 -11.920 -8.316 1.00 . A A . 18 LYS HB2 1 1
2 1435 1 1 18 LYS HB3 H 20.027 -12.374 -6.648 1.00 . A A . 18 LYS HB3 1 1
2 1436 1 1 18 LYS HD2 H 20.255 -14.408 -7.739 1.00 . A A . 18 LYS HD2 1 1
2 1437 1 1 18 LYS HD3 H 18.680 -15.206 -7.754 1.00 . A A . 18 LYS HD3 1 1
2 1438 1 1 18 LYS HE2 H 18.805 -14.187 -10.277 1.00 . A A . 18 LYS HE2 1 1
2 1439 1 1 18 LYS HE3 H 20.499 -14.563 -9.966 1.00 . A A . 18 LYS HE3 1 1
2 1440 1 1 18 LYS HG2 H 17.810 -13.196 -7.324 1.00 . A A . 18 LYS HG2 1 1
2 1441 1 1 18 LYS HG3 H 18.190 -12.790 -8.999 1.00 . A A . 18 LYS HG3 1 1
2 1442 1 1 18 LYS HZ1 H 18.496 -16.322 -10.708 1.00 . A A . 18 LYS HZ1 1 1
2 1443 1 1 18 LYS HZ2 H 18.856 -16.692 -9.097 1.00 . A A . 18 LYS HZ2 1 1
2 1444 1 1 18 LYS HZ3 H 20.082 -16.704 -10.262 1.00 . A A . 18 LYS HZ3 1 1
2 1445 1 1 18 LYS N N 18.032 -10.332 -8.427 1.00 . A A . 18 LYS N 1 1
2 1446 1 1 18 LYS NZ N 19.210 -16.227 -9.958 1.00 . A A . 18 LYS NZ 1 1
2 1447 1 1 18 LYS O O 20.315 -8.866 -8.087 1.00 . A A . 18 LYS O 1 1
2 1448 1 1 19 ILE C C 22.946 -9.241 -5.394 1.00 . A A . 19 ILE C 1 1
2 1449 1 1 19 ILE CA C 21.610 -8.554 -5.657 1.00 . A A . 19 ILE CA 1 1
2 1450 1 1 19 ILE CB C 21.243 -7.686 -4.439 1.00 . A A . 19 ILE CB 1 1
2 1451 1 1 19 ILE CD1 C 19.212 -6.749 -5.654 1.00 . A A . 19 ILE CD1 1 1
2 1452 1 1 19 ILE CG1 C 19.735 -7.427 -4.407 1.00 . A A . 19 ILE CG1 1 1
2 1453 1 1 19 ILE CG2 C 22.011 -6.374 -4.473 1.00 . A A . 19 ILE CG2 1 1
2 1454 1 1 19 ILE H H 20.275 -10.144 -5.247 1.00 . A A . 19 ILE H 1 1
2 1455 1 1 19 ILE HA H 21.714 -7.908 -6.517 1.00 . A A . 19 ILE HA 1 1
2 1456 1 1 19 ILE HB H 21.528 -8.220 -3.546 1.00 . A A . 19 ILE HB 1 1
2 1457 1 1 19 ILE HD11 H 20.021 -6.231 -6.149 1.00 . A A . 19 ILE HD11 1 1
2 1458 1 1 19 ILE HD12 H 18.800 -7.492 -6.322 1.00 . A A . 19 ILE HD12 1 1
2 1459 1 1 19 ILE HD13 H 18.443 -6.041 -5.384 1.00 . A A . 19 ILE HD13 1 1
2 1460 1 1 19 ILE HG12 H 19.217 -8.366 -4.298 1.00 . A A . 19 ILE HG12 1 1
2 1461 1 1 19 ILE HG13 H 19.505 -6.793 -3.562 1.00 . A A . 19 ILE HG13 1 1
2 1462 1 1 19 ILE HG21 H 22.322 -6.164 -5.486 1.00 . A A . 19 ILE HG21 1 1
2 1463 1 1 19 ILE HG22 H 21.375 -5.576 -4.121 1.00 . A A . 19 ILE HG22 1 1
2 1464 1 1 19 ILE HG23 H 22.881 -6.449 -3.838 1.00 . A A . 19 ILE HG23 1 1
2 1465 1 1 19 ILE N N 20.567 -9.529 -5.951 1.00 . A A . 19 ILE N 1 1
2 1466 1 1 19 ILE O O 23.074 -10.033 -4.460 1.00 . A A . 19 ILE O 1 1
2 1467 1 1 20 SER C C 26.240 -8.520 -5.465 1.00 . A A . 20 SER C 1 1
2 1468 1 1 20 SER CA C 25.265 -9.520 -6.079 1.00 . A A . 20 SER CA 1 1
2 1469 1 1 20 SER CB C 25.786 -9.988 -7.439 1.00 . A A . 20 SER CB 1 1
2 1470 1 1 20 SER H H 23.774 -8.292 -6.947 1.00 . A A . 20 SER H 1 1
2 1471 1 1 20 SER HA H 25.180 -10.373 -5.422 1.00 . A A . 20 SER HA 1 1
2 1472 1 1 20 SER HB2 H 24.956 -10.108 -8.118 1.00 . A A . 20 SER HB2 1 1
2 1473 1 1 20 SER HB3 H 26.470 -9.250 -7.833 1.00 . A A . 20 SER HB3 1 1
2 1474 1 1 20 SER HG H 25.975 -11.809 -6.740 1.00 . A A . 20 SER HG 1 1
2 1475 1 1 20 SER N N 23.938 -8.931 -6.221 1.00 . A A . 20 SER N 1 1
2 1476 1 1 20 SER O O 25.837 -7.468 -4.967 1.00 . A A . 20 SER O 1 1
2 1477 1 1 20 SER OG O 26.466 -11.227 -7.325 1.00 . A A . 20 SER OG 1 1
2 1478 1 1 21 LEU C C 28.756 -6.753 -5.822 1.00 . A A . 21 LEU C 1 1
2 1479 1 1 21 LEU CA C 28.559 -7.989 -4.951 1.00 . A A . 21 LEU CA 1 1
2 1480 1 1 21 LEU CB C 29.878 -8.753 -4.824 1.00 . A A . 21 LEU CB 1 1
2 1481 1 1 21 LEU CD1 C 31.148 -10.788 -4.095 1.00 . A A . 21 LEU CD1 1 1
2 1482 1 1 21 LEU CD2 C 28.882 -10.324 -3.143 1.00 . A A . 21 LEU CD2 1 1
2 1483 1 1 21 LEU CG C 29.769 -10.211 -4.375 1.00 . A A . 21 LEU CG 1 1
2 1484 1 1 21 LEU H H 27.784 -9.707 -5.913 1.00 . A A . 21 LEU H 1 1
2 1485 1 1 21 LEU HA H 28.239 -7.675 -3.969 1.00 . A A . 21 LEU HA 1 1
2 1486 1 1 21 LEU HB2 H 30.362 -8.740 -5.789 1.00 . A A . 21 LEU HB2 1 1
2 1487 1 1 21 LEU HB3 H 30.495 -8.230 -4.107 1.00 . A A . 21 LEU HB3 1 1
2 1488 1 1 21 LEU HD11 H 31.234 -11.757 -4.562 1.00 . A A . 21 LEU HD11 1 1
2 1489 1 1 21 LEU HD12 H 31.287 -10.888 -3.029 1.00 . A A . 21 LEU HD12 1 1
2 1490 1 1 21 LEU HD13 H 31.903 -10.126 -4.495 1.00 . A A . 21 LEU HD13 1 1
2 1491 1 1 21 LEU HD21 H 27.971 -10.843 -3.403 1.00 . A A . 21 LEU HD21 1 1
2 1492 1 1 21 LEU HD22 H 28.642 -9.336 -2.781 1.00 . A A . 21 LEU HD22 1 1
2 1493 1 1 21 LEU HD23 H 29.404 -10.873 -2.373 1.00 . A A . 21 LEU HD23 1 1
2 1494 1 1 21 LEU HG H 29.319 -10.793 -5.167 1.00 . A A . 21 LEU HG 1 1
2 1495 1 1 21 LEU N N 27.524 -8.856 -5.504 1.00 . A A . 21 LEU N 1 1
2 1496 1 1 21 LEU O O 29.213 -5.713 -5.348 1.00 . A A . 21 LEU O 1 1
2 1497 1 1 22 SER C C 27.375 -4.796 -7.912 1.00 . A A . 22 SER C 1 1
2 1498 1 1 22 SER CA C 28.547 -5.766 -8.037 1.00 . A A . 22 SER CA 1 1
2 1499 1 1 22 SER CB C 28.636 -6.293 -9.471 1.00 . A A . 22 SER CB 1 1
2 1500 1 1 22 SER H H 28.049 -7.728 -7.418 1.00 . A A . 22 SER H 1 1
2 1501 1 1 22 SER HA H 29.460 -5.242 -7.798 1.00 . A A . 22 SER HA 1 1
2 1502 1 1 22 SER HB2 H 28.807 -7.358 -9.450 1.00 . A A . 22 SER HB2 1 1
2 1503 1 1 22 SER HB3 H 27.709 -6.087 -9.986 1.00 . A A . 22 SER HB3 1 1
2 1504 1 1 22 SER HG H 30.537 -5.982 -9.828 1.00 . A A . 22 SER HG 1 1
2 1505 1 1 22 SER N N 28.407 -6.873 -7.099 1.00 . A A . 22 SER N 1 1
2 1506 1 1 22 SER O O 27.540 -3.586 -8.059 1.00 . A A . 22 SER O 1 1
2 1507 1 1 22 SER OG O 29.698 -5.674 -10.176 1.00 . A A . 22 SER OG 1 1
2 1508 1 1 23 GLU C C 24.894 -3.945 -6.087 1.00 . A A . 23 GLU C 1 1
2 1509 1 1 23 GLU CA C 24.993 -4.522 -7.496 1.00 . A A . 23 GLU CA 1 1
2 1510 1 1 23 GLU CB C 23.745 -5.350 -7.808 1.00 . A A . 23 GLU CB 1 1
2 1511 1 1 23 GLU CD C 22.790 -7.214 -9.221 1.00 . A A . 23 GLU CD 1 1
2 1512 1 1 23 GLU CG C 23.839 -6.124 -9.113 1.00 . A A . 23 GLU CG 1 1
2 1513 1 1 23 GLU H H 26.125 -6.311 -7.534 1.00 . A A . 23 GLU H 1 1
2 1514 1 1 23 GLU HA H 25.060 -3.708 -8.202 1.00 . A A . 23 GLU HA 1 1
2 1515 1 1 23 GLU HB2 H 23.585 -6.055 -7.006 1.00 . A A . 23 GLU HB2 1 1
2 1516 1 1 23 GLU HB3 H 22.894 -4.687 -7.868 1.00 . A A . 23 GLU HB3 1 1
2 1517 1 1 23 GLU HG2 H 23.706 -5.436 -9.935 1.00 . A A . 23 GLU HG2 1 1
2 1518 1 1 23 GLU HG3 H 24.817 -6.577 -9.178 1.00 . A A . 23 GLU HG3 1 1
2 1519 1 1 23 GLU N N 26.193 -5.339 -7.640 1.00 . A A . 23 GLU N 1 1
2 1520 1 1 23 GLU O O 24.760 -2.734 -5.908 1.00 . A A . 23 GLU O 1 1
2 1521 1 1 23 GLU OE1 O 21.587 -6.891 -9.130 1.00 . A A . 23 GLU OE1 1 1
2 1522 1 1 23 GLU OE2 O 23.172 -8.390 -9.395 1.00 . A A . 23 GLU OE2 1 1
2 1523 1 1 24 LEU C C 25.870 -3.276 -3.406 1.00 . A A . 24 LEU C 1 1
2 1524 1 1 24 LEU CA C 24.879 -4.398 -3.695 1.00 . A A . 24 LEU CA 1 1
2 1525 1 1 24 LEU CB C 25.149 -5.584 -2.767 1.00 . A A . 24 LEU CB 1 1
2 1526 1 1 24 LEU CD1 C 24.295 -6.853 -0.781 1.00 . A A . 24 LEU CD1 1 1
2 1527 1 1 24 LEU CD2 C 25.534 -4.705 -0.451 1.00 . A A . 24 LEU CD2 1 1
2 1528 1 1 24 LEU CG C 24.578 -5.472 -1.353 1.00 . A A . 24 LEU CG 1 1
2 1529 1 1 24 LEU H H 25.069 -5.772 -5.294 1.00 . A A . 24 LEU H 1 1
2 1530 1 1 24 LEU HA H 23.878 -4.033 -3.518 1.00 . A A . 24 LEU HA 1 1
2 1531 1 1 24 LEU HB2 H 24.727 -6.465 -3.225 1.00 . A A . 24 LEU HB2 1 1
2 1532 1 1 24 LEU HB3 H 26.220 -5.701 -2.684 1.00 . A A . 24 LEU HB3 1 1
2 1533 1 1 24 LEU HD11 H 25.081 -7.126 -0.093 1.00 . A A . 24 LEU HD11 1 1
2 1534 1 1 24 LEU HD12 H 24.253 -7.573 -1.584 1.00 . A A . 24 LEU HD12 1 1
2 1535 1 1 24 LEU HD13 H 23.348 -6.839 -0.260 1.00 . A A . 24 LEU HD13 1 1
2 1536 1 1 24 LEU HD21 H 26.126 -4.028 -1.047 1.00 . A A . 24 LEU HD21 1 1
2 1537 1 1 24 LEU HD22 H 26.184 -5.401 0.059 1.00 . A A . 24 LEU HD22 1 1
2 1538 1 1 24 LEU HD23 H 24.967 -4.143 0.278 1.00 . A A . 24 LEU HD23 1 1
2 1539 1 1 24 LEU HG H 23.643 -4.929 -1.390 1.00 . A A . 24 LEU HG 1 1
2 1540 1 1 24 LEU N N 24.961 -4.820 -5.089 1.00 . A A . 24 LEU N 1 1
2 1541 1 1 24 LEU O O 25.503 -2.231 -2.866 1.00 . A A . 24 LEU O 1 1
2 1542 1 1 25 THR C C 27.783 -1.154 -4.145 1.00 . A A . 25 THR C 1 1
2 1543 1 1 25 THR CA C 28.174 -2.503 -3.553 1.00 . A A . 25 THR CA 1 1
2 1544 1 1 25 THR CB C 29.513 -2.952 -4.167 1.00 . A A . 25 THR CB 1 1
2 1545 1 1 25 THR CG2 C 29.463 -2.879 -5.686 1.00 . A A . 25 THR CG2 1 1
2 1546 1 1 25 THR H H 27.360 -4.348 -4.198 1.00 . A A . 25 THR H 1 1
2 1547 1 1 25 THR HA H 28.310 -2.392 -2.487 1.00 . A A . 25 THR HA 1 1
2 1548 1 1 25 THR HB H 29.700 -3.976 -3.877 1.00 . A A . 25 THR HB 1 1
2 1549 1 1 25 THR HG1 H 31.365 -2.276 -4.207 1.00 . A A . 25 THR HG1 1 1
2 1550 1 1 25 THR HG21 H 28.453 -3.058 -6.021 1.00 . A A . 25 THR HG21 1 1
2 1551 1 1 25 THR HG22 H 30.119 -3.629 -6.104 1.00 . A A . 25 THR HG22 1 1
2 1552 1 1 25 THR HG23 H 29.783 -1.900 -6.010 1.00 . A A . 25 THR HG23 1 1
2 1553 1 1 25 THR N N 27.130 -3.496 -3.771 1.00 . A A . 25 THR N 1 1
2 1554 1 1 25 THR O O 28.144 -0.104 -3.613 1.00 . A A . 25 THR O 1 1
2 1555 1 1 25 THR OG1 O 30.577 -2.127 -3.679 1.00 . A A . 25 THR OG1 1 1
2 1556 1 1 26 ASP C C 25.619 0.801 -5.035 1.00 . A A . 26 ASP C 1 1
2 1557 1 1 26 ASP CA C 26.601 0.031 -5.912 1.00 . A A . 26 ASP CA 1 1
2 1558 1 1 26 ASP CB C 25.952 -0.301 -7.257 1.00 . A A . 26 ASP CB 1 1
2 1559 1 1 26 ASP CG C 26.729 0.264 -8.430 1.00 . A A . 26 ASP CG 1 1
2 1560 1 1 26 ASP H H 26.788 -2.058 -5.624 1.00 . A A . 26 ASP H 1 1
2 1561 1 1 26 ASP HA H 27.470 0.648 -6.085 1.00 . A A . 26 ASP HA 1 1
2 1562 1 1 26 ASP HB2 H 25.898 -1.374 -7.368 1.00 . A A . 26 ASP HB2 1 1
2 1563 1 1 26 ASP HB3 H 24.954 0.110 -7.278 1.00 . A A . 26 ASP HB3 1 1
2 1564 1 1 26 ASP N N 27.043 -1.190 -5.248 1.00 . A A . 26 ASP N 1 1
2 1565 1 1 26 ASP O O 25.474 2.016 -5.169 1.00 . A A . 26 ASP O 1 1
2 1566 1 1 26 ASP OD1 O 27.287 1.373 -8.293 1.00 . A A . 26 ASP OD1 1 1
2 1567 1 1 26 ASP OD2 O 26.780 -0.403 -9.483 1.00 . A A . 26 ASP OD2 1 1
2 1568 1 1 27 ALA C C 24.670 1.307 -2.022 1.00 . A A . 27 ALA C 1 1
2 1569 1 1 27 ALA CA C 23.980 0.703 -3.240 1.00 . A A . 27 ALA CA 1 1
2 1570 1 1 27 ALA CB C 22.937 -0.317 -2.806 1.00 . A A . 27 ALA CB 1 1
2 1571 1 1 27 ALA H H 25.107 -0.879 -4.080 1.00 . A A . 27 ALA H 1 1
2 1572 1 1 27 ALA HA H 23.474 1.489 -3.782 1.00 . A A . 27 ALA HA 1 1
2 1573 1 1 27 ALA HB1 H 23.025 -1.203 -3.419 1.00 . A A . 27 ALA HB1 1 1
2 1574 1 1 27 ALA HB2 H 23.098 -0.578 -1.771 1.00 . A A . 27 ALA HB2 1 1
2 1575 1 1 27 ALA HB3 H 21.951 0.105 -2.923 1.00 . A A . 27 ALA HB3 1 1
2 1576 1 1 27 ALA N N 24.947 0.086 -4.139 1.00 . A A . 27 ALA N 1 1
2 1577 1 1 27 ALA O O 24.595 2.514 -1.789 1.00 . A A . 27 ALA O 1 1
2 1578 1 1 28 LEU C C 26.968 2.083 -0.372 1.00 . A A . 28 LEU C 1 1
2 1579 1 1 28 LEU CA C 26.044 0.912 -0.052 1.00 . A A . 28 LEU CA 1 1
2 1580 1 1 28 LEU CB C 26.850 -0.238 0.554 1.00 . A A . 28 LEU CB 1 1
2 1581 1 1 28 LEU CD1 C 26.929 -2.516 1.597 1.00 . A A . 28 LEU CD1 1 1
2 1582 1 1 28 LEU CD2 C 24.763 -1.270 1.484 1.00 . A A . 28 LEU CD2 1 1
2 1583 1 1 28 LEU CG C 26.088 -1.543 0.786 1.00 . A A . 28 LEU CG 1 1
2 1584 1 1 28 LEU H H 25.364 -0.489 -1.484 1.00 . A A . 28 LEU H 1 1
2 1585 1 1 28 LEU HA H 25.305 1.239 0.664 1.00 . A A . 28 LEU HA 1 1
2 1586 1 1 28 LEU HB2 H 27.674 -0.450 -0.110 1.00 . A A . 28 LEU HB2 1 1
2 1587 1 1 28 LEU HB3 H 27.236 0.095 1.507 1.00 . A A . 28 LEU HB3 1 1
2 1588 1 1 28 LEU HD11 H 26.412 -2.762 2.513 1.00 . A A . 28 LEU HD11 1 1
2 1589 1 1 28 LEU HD12 H 27.880 -2.060 1.832 1.00 . A A . 28 LEU HD12 1 1
2 1590 1 1 28 LEU HD13 H 27.093 -3.416 1.023 1.00 . A A . 28 LEU HD13 1 1
2 1591 1 1 28 LEU HD21 H 24.014 -1.019 0.748 1.00 . A A . 28 LEU HD21 1 1
2 1592 1 1 28 LEU HD22 H 24.883 -0.446 2.172 1.00 . A A . 28 LEU HD22 1 1
2 1593 1 1 28 LEU HD23 H 24.454 -2.151 2.028 1.00 . A A . 28 LEU HD23 1 1
2 1594 1 1 28 LEU HG H 25.875 -2.003 -0.169 1.00 . A A . 28 LEU HG 1 1
2 1595 1 1 28 LEU N N 25.340 0.461 -1.247 1.00 . A A . 28 LEU N 1 1
2 1596 1 1 28 LEU O O 27.093 3.022 0.414 1.00 . A A . 28 LEU O 1 1
2 1597 1 1 29 ARG C C 27.762 4.357 -2.278 1.00 . A A . 29 ARG C 1 1
2 1598 1 1 29 ARG CA C 28.525 3.075 -1.958 1.00 . A A . 29 ARG CA 1 1
2 1599 1 1 29 ARG CB C 29.323 2.625 -3.184 1.00 . A A . 29 ARG CB 1 1
2 1600 1 1 29 ARG CD C 28.780 3.861 -5.303 1.00 . A A . 29 ARG CD 1 1
2 1601 1 1 29 ARG CG C 28.512 2.618 -4.469 1.00 . A A . 29 ARG CG 1 1
2 1602 1 1 29 ARG CZ C 30.599 3.295 -6.857 1.00 . A A . 29 ARG CZ 1 1
2 1603 1 1 29 ARG H H 27.472 1.246 -2.117 1.00 . A A . 29 ARG H 1 1
2 1604 1 1 29 ARG HA H 29.209 3.270 -1.146 1.00 . A A . 29 ARG HA 1 1
2 1605 1 1 29 ARG HB2 H 30.162 3.292 -3.317 1.00 . A A . 29 ARG HB2 1 1
2 1606 1 1 29 ARG HB3 H 29.691 1.626 -3.011 1.00 . A A . 29 ARG HB3 1 1
2 1607 1 1 29 ARG HD2 H 27.853 4.403 -5.425 1.00 . A A . 29 ARG HD2 1 1
2 1608 1 1 29 ARG HD3 H 29.493 4.482 -4.781 1.00 . A A . 29 ARG HD3 1 1
2 1609 1 1 29 ARG HE H 28.680 3.485 -7.369 1.00 . A A . 29 ARG HE 1 1
2 1610 1 1 29 ARG HG2 H 28.779 1.746 -5.048 1.00 . A A . 29 ARG HG2 1 1
2 1611 1 1 29 ARG HG3 H 27.462 2.580 -4.221 1.00 . A A . 29 ARG HG3 1 1
2 1612 1 1 29 ARG HH11 H 31.173 3.572 -4.940 1.00 . A A . 29 ARG HH11 1 1
2 1613 1 1 29 ARG HH12 H 32.446 3.172 -6.045 1.00 . A A . 29 ARG HH12 1 1
2 1614 1 1 29 ARG HH21 H 30.347 2.957 -8.834 1.00 . A A . 29 ARG HH21 1 1
2 1615 1 1 29 ARG HH22 H 31.975 2.824 -8.260 1.00 . A A . 29 ARG HH22 1 1
2 1616 1 1 29 ARG N N 27.613 2.020 -1.533 1.00 . A A . 29 ARG N 1 1
2 1617 1 1 29 ARG NE N 29.313 3.532 -6.622 1.00 . A A . 29 ARG NE 1 1
2 1618 1 1 29 ARG NH1 N 31.478 3.352 -5.866 1.00 . A A . 29 ARG NH1 1 1
2 1619 1 1 29 ARG NH2 N 31.007 3.001 -8.085 1.00 . A A . 29 ARG NH2 1 1
2 1620 1 1 29 ARG O O 28.303 5.458 -2.173 1.00 . A A . 29 ARG O 1 1
2 1621 1 1 30 THR C C 25.012 5.942 -1.760 1.00 . A A . 30 THR C 1 1
2 1622 1 1 30 THR CA C 25.663 5.352 -3.006 1.00 . A A . 30 THR CA 1 1
2 1623 1 1 30 THR CB C 24.563 4.967 -4.012 1.00 . A A . 30 THR CB 1 1
2 1624 1 1 30 THR CG2 C 23.606 6.128 -4.239 1.00 . A A . 30 THR CG2 1 1
2 1625 1 1 30 THR H H 26.125 3.304 -2.734 1.00 . A A . 30 THR H 1 1
2 1626 1 1 30 THR HA H 26.292 6.103 -3.461 1.00 . A A . 30 THR HA 1 1
2 1627 1 1 30 THR HB H 24.004 4.133 -3.611 1.00 . A A . 30 THR HB 1 1
2 1628 1 1 30 THR HG1 H 24.573 3.957 -5.707 1.00 . A A . 30 THR HG1 1 1
2 1629 1 1 30 THR HG21 H 22.993 6.265 -3.361 1.00 . A A . 30 THR HG21 1 1
2 1630 1 1 30 THR HG22 H 22.974 5.913 -5.089 1.00 . A A . 30 THR HG22 1 1
2 1631 1 1 30 THR HG23 H 24.171 7.028 -4.429 1.00 . A A . 30 THR HG23 1 1
2 1632 1 1 30 THR N N 26.500 4.207 -2.669 1.00 . A A . 30 THR N 1 1
2 1633 1 1 30 THR O O 25.022 7.157 -1.558 1.00 . A A . 30 THR O 1 1
2 1634 1 1 30 THR OG1 O 25.152 4.578 -5.258 1.00 . A A . 30 THR OG1 1 1
2 1635 1 1 31 LEU C C 24.793 6.150 1.257 1.00 . A A . 31 LEU C 1 1
2 1636 1 1 31 LEU CA C 23.791 5.511 0.301 1.00 . A A . 31 LEU CA 1 1
2 1637 1 1 31 LEU CB C 23.103 4.327 0.983 1.00 . A A . 31 LEU CB 1 1
2 1638 1 1 31 LEU CD1 C 21.372 2.515 0.942 1.00 . A A . 31 LEU CD1 1 1
2 1639 1 1 31 LEU CD2 C 21.264 4.380 -0.721 1.00 . A A . 31 LEU CD2 1 1
2 1640 1 1 31 LEU CG C 22.183 3.485 0.098 1.00 . A A . 31 LEU CG 1 1
2 1641 1 1 31 LEU H H 24.470 4.120 -1.141 1.00 . A A . 31 LEU H 1 1
2 1642 1 1 31 LEU HA H 23.046 6.246 0.036 1.00 . A A . 31 LEU HA 1 1
2 1643 1 1 31 LEU HB2 H 23.871 3.678 1.373 1.00 . A A . 31 LEU HB2 1 1
2 1644 1 1 31 LEU HB3 H 22.512 4.715 1.801 1.00 . A A . 31 LEU HB3 1 1
2 1645 1 1 31 LEU HD11 H 21.101 1.657 0.345 1.00 . A A . 31 LEU HD11 1 1
2 1646 1 1 31 LEU HD12 H 20.476 3.006 1.294 1.00 . A A . 31 LEU HD12 1 1
2 1647 1 1 31 LEU HD13 H 21.962 2.193 1.788 1.00 . A A . 31 LEU HD13 1 1
2 1648 1 1 31 LEU HD21 H 20.581 4.893 -0.061 1.00 . A A . 31 LEU HD21 1 1
2 1649 1 1 31 LEU HD22 H 20.705 3.777 -1.421 1.00 . A A . 31 LEU HD22 1 1
2 1650 1 1 31 LEU HD23 H 21.856 5.104 -1.262 1.00 . A A . 31 LEU HD23 1 1
2 1651 1 1 31 LEU HG H 22.786 2.906 -0.588 1.00 . A A . 31 LEU HG 1 1
2 1652 1 1 31 LEU N N 24.447 5.076 -0.927 1.00 . A A . 31 LEU N 1 1
2 1653 1 1 31 LEU O O 24.415 6.876 2.175 1.00 . A A . 31 LEU O 1 1
2 1654 1 1 32 GLY C C 28.490 6.327 1.257 1.00 . A A . 32 GLY C 1 1
2 1655 1 1 32 GLY CA C 27.112 6.434 1.880 1.00 . A A . 32 GLY CA 1 1
2 1656 1 1 32 GLY H H 26.318 5.291 0.285 1.00 . A A . 32 GLY H 1 1
2 1657 1 1 32 GLY HA2 H 26.892 7.475 2.063 1.00 . A A . 32 GLY HA2 1 1
2 1658 1 1 32 GLY HA3 H 27.114 5.905 2.822 1.00 . A A . 32 GLY HA3 1 1
2 1659 1 1 32 GLY N N 26.075 5.876 1.032 1.00 . A A . 32 GLY N 1 1
2 1660 1 1 32 GLY O O 29.041 7.318 0.777 1.00 . A A . 32 GLY O 1 1
2 1661 1 1 33 SER C C 30.997 3.623 1.282 1.00 . A A . 33 SER C 1 1
2 1662 1 1 33 SER CA C 30.375 4.889 0.702 1.00 . A A . 33 SER CA 1 1
2 1663 1 1 33 SER CB C 31.284 6.089 0.973 1.00 . A A . 33 SER CB 1 1
2 1664 1 1 33 SER H H 28.561 4.370 1.663 1.00 . A A . 33 SER H 1 1
2 1665 1 1 33 SER HA H 30.264 4.766 -0.365 1.00 . A A . 33 SER HA 1 1
2 1666 1 1 33 SER HB2 H 31.210 6.786 0.153 1.00 . A A . 33 SER HB2 1 1
2 1667 1 1 33 SER HB3 H 30.973 6.574 1.887 1.00 . A A . 33 SER HB3 1 1
2 1668 1 1 33 SER HG H 32.977 5.983 1.953 1.00 . A A . 33 SER HG 1 1
2 1669 1 1 33 SER N N 29.050 5.121 1.266 1.00 . A A . 33 SER N 1 1
2 1670 1 1 33 SER O O 31.121 3.477 2.498 1.00 . A A . 33 SER O 1 1
2 1671 1 1 33 SER OG O 32.636 5.684 1.108 1.00 . A A . 33 SER OG 1 1
2 1672 1 1 34 THR C C 32.448 0.628 -0.378 1.00 . A A . 34 THR C 1 1
2 1673 1 1 34 THR CA C 31.998 1.452 0.823 1.00 . A A . 34 THR CA 1 1
2 1674 1 1 34 THR CB C 31.024 0.612 1.672 1.00 . A A . 34 THR CB 1 1
2 1675 1 1 34 THR CG2 C 29.971 -0.046 0.794 1.00 . A A . 34 THR CG2 1 1
2 1676 1 1 34 THR H H 31.264 2.881 -0.555 1.00 . A A . 34 THR H 1 1
2 1677 1 1 34 THR HA H 32.860 1.687 1.430 1.00 . A A . 34 THR HA 1 1
2 1678 1 1 34 THR HB H 30.528 1.266 2.375 1.00 . A A . 34 THR HB 1 1
2 1679 1 1 34 THR HG1 H 32.569 -0.022 2.720 1.00 . A A . 34 THR HG1 1 1
2 1680 1 1 34 THR HG21 H 29.450 0.712 0.228 1.00 . A A . 34 THR HG21 1 1
2 1681 1 1 34 THR HG22 H 29.266 -0.578 1.415 1.00 . A A . 34 THR HG22 1 1
2 1682 1 1 34 THR HG23 H 30.448 -0.738 0.116 1.00 . A A . 34 THR HG23 1 1
2 1683 1 1 34 THR N N 31.389 2.707 0.401 1.00 . A A . 34 THR N 1 1
2 1684 1 1 34 THR O O 32.350 1.074 -1.521 1.00 . A A . 34 THR O 1 1
2 1685 1 1 34 THR OG1 O 31.745 -0.392 2.395 1.00 . A A . 34 THR OG1 1 1
2 1686 1 1 35 SER C C 32.801 -2.854 -1.024 1.00 . A A . 35 SER C 1 1
2 1687 1 1 35 SER CA C 33.410 -1.463 -1.171 1.00 . A A . 35 SER CA 1 1
2 1688 1 1 35 SER CB C 34.937 -1.557 -1.148 1.00 . A A . 35 SER CB 1 1
2 1689 1 1 35 SER H H 32.994 -0.876 0.821 1.00 . A A . 35 SER H 1 1
2 1690 1 1 35 SER HA H 33.097 -1.044 -2.115 1.00 . A A . 35 SER HA 1 1
2 1691 1 1 35 SER HB2 H 35.247 -2.119 -0.281 1.00 . A A . 35 SER HB2 1 1
2 1692 1 1 35 SER HB3 H 35.277 -2.058 -2.043 1.00 . A A . 35 SER HB3 1 1
2 1693 1 1 35 SER HG H 34.957 0.363 -1.537 1.00 . A A . 35 SER HG 1 1
2 1694 1 1 35 SER N N 32.942 -0.577 -0.111 1.00 . A A . 35 SER N 1 1
2 1695 1 1 35 SER O O 31.905 -3.069 -0.209 1.00 . A A . 35 SER O 1 1
2 1696 1 1 35 SER OG O 35.526 -0.269 -1.093 1.00 . A A . 35 SER OG 1 1
2 1697 1 1 36 ALA C C 33.241 -5.870 -0.499 1.00 . A A . 36 ALA C 1 1
2 1698 1 1 36 ALA CA C 32.803 -5.167 -1.779 1.00 . A A . 36 ALA CA 1 1
2 1699 1 1 36 ALA CB C 33.286 -5.939 -2.999 1.00 . A A . 36 ALA CB 1 1
2 1700 1 1 36 ALA H H 34.010 -3.564 -2.450 1.00 . A A . 36 ALA H 1 1
2 1701 1 1 36 ALA HA H 31.723 -5.135 -1.809 1.00 . A A . 36 ALA HA 1 1
2 1702 1 1 36 ALA HB1 H 34.147 -6.533 -2.730 1.00 . A A . 36 ALA HB1 1 1
2 1703 1 1 36 ALA HB2 H 32.497 -6.586 -3.351 1.00 . A A . 36 ALA HB2 1 1
2 1704 1 1 36 ALA HB3 H 33.558 -5.244 -3.779 1.00 . A A . 36 ALA HB3 1 1
2 1705 1 1 36 ALA N N 33.296 -3.796 -1.821 1.00 . A A . 36 ALA N 1 1
2 1706 1 1 36 ALA O O 32.586 -6.803 -0.036 1.00 . A A . 36 ALA O 1 1
2 1707 1 1 37 ASP C C 33.804 -6.057 2.376 1.00 . A A . 37 ASP C 1 1
2 1708 1 1 37 ASP CA C 34.880 -6.002 1.296 1.00 . A A . 37 ASP CA 1 1
2 1709 1 1 37 ASP CB C 36.081 -5.197 1.795 1.00 . A A . 37 ASP CB 1 1
2 1710 1 1 37 ASP CG C 37.001 -6.018 2.678 1.00 . A A . 37 ASP CG 1 1
2 1711 1 1 37 ASP H H 34.833 -4.669 -0.349 1.00 . A A . 37 ASP H 1 1
2 1712 1 1 37 ASP HA H 35.200 -7.008 1.072 1.00 . A A . 37 ASP HA 1 1
2 1713 1 1 37 ASP HB2 H 36.649 -4.845 0.946 1.00 . A A . 37 ASP HB2 1 1
2 1714 1 1 37 ASP HB3 H 35.727 -4.350 2.364 1.00 . A A . 37 ASP HB3 1 1
2 1715 1 1 37 ASP N N 34.354 -5.416 0.068 1.00 . A A . 37 ASP N 1 1
2 1716 1 1 37 ASP O O 33.854 -6.900 3.271 1.00 . A A . 37 ASP O 1 1
2 1717 1 1 37 ASP OD1 O 36.549 -7.059 3.201 1.00 . A A . 37 ASP OD1 1 1
2 1718 1 1 37 ASP OD2 O 38.172 -5.620 2.846 1.00 . A A . 37 ASP OD2 1 1
2 1719 1 1 38 GLU C C 30.445 -5.607 2.644 1.00 . A A . 38 GLU C 1 1
2 1720 1 1 38 GLU CA C 31.748 -5.099 3.255 1.00 . A A . 38 GLU CA 1 1
2 1721 1 1 38 GLU CB C 31.560 -3.668 3.765 1.00 . A A . 38 GLU CB 1 1
2 1722 1 1 38 GLU CD C 33.753 -3.560 5.013 1.00 . A A . 38 GLU CD 1 1
2 1723 1 1 38 GLU CG C 32.866 -2.917 3.965 1.00 . A A . 38 GLU CG 1 1
2 1724 1 1 38 GLU H H 32.850 -4.507 1.547 1.00 . A A . 38 GLU H 1 1
2 1725 1 1 38 GLU HA H 32.013 -5.734 4.086 1.00 . A A . 38 GLU HA 1 1
2 1726 1 1 38 GLU HB2 H 30.959 -3.121 3.053 1.00 . A A . 38 GLU HB2 1 1
2 1727 1 1 38 GLU HB3 H 31.039 -3.701 4.710 1.00 . A A . 38 GLU HB3 1 1
2 1728 1 1 38 GLU HG2 H 33.401 -2.894 3.028 1.00 . A A . 38 GLU HG2 1 1
2 1729 1 1 38 GLU HG3 H 32.641 -1.907 4.275 1.00 . A A . 38 GLU HG3 1 1
2 1730 1 1 38 GLU N N 32.834 -5.153 2.284 1.00 . A A . 38 GLU N 1 1
2 1731 1 1 38 GLU O O 29.480 -5.888 3.355 1.00 . A A . 38 GLU O 1 1
2 1732 1 1 38 GLU OE1 O 33.220 -4.280 5.883 1.00 . A A . 38 GLU OE1 1 1
2 1733 1 1 38 GLU OE2 O 34.982 -3.343 4.963 1.00 . A A . 38 GLU OE2 1 1
2 1734 1 1 39 VAL C C 29.043 -7.696 0.819 1.00 . A A . 39 VAL C 1 1
2 1735 1 1 39 VAL CA C 29.243 -6.199 0.611 1.00 . A A . 39 VAL CA 1 1
2 1736 1 1 39 VAL CB C 29.340 -5.909 -0.898 1.00 . A A . 39 VAL CB 1 1
2 1737 1 1 39 VAL CG1 C 28.237 -6.637 -1.653 1.00 . A A . 39 VAL CG1 1 1
2 1738 1 1 39 VAL CG2 C 29.276 -4.412 -1.158 1.00 . A A . 39 VAL CG2 1 1
2 1739 1 1 39 VAL H H 31.226 -5.485 0.807 1.00 . A A . 39 VAL H 1 1
2 1740 1 1 39 VAL HA H 28.385 -5.673 1.003 1.00 . A A . 39 VAL HA 1 1
2 1741 1 1 39 VAL HB H 30.291 -6.275 -1.255 1.00 . A A . 39 VAL HB 1 1
2 1742 1 1 39 VAL HG11 H 27.304 -6.528 -1.120 1.00 . A A . 39 VAL HG11 1 1
2 1743 1 1 39 VAL HG12 H 28.139 -6.215 -2.643 1.00 . A A . 39 VAL HG12 1 1
2 1744 1 1 39 VAL HG13 H 28.487 -7.685 -1.731 1.00 . A A . 39 VAL HG13 1 1
2 1745 1 1 39 VAL HG21 H 30.001 -4.146 -1.913 1.00 . A A . 39 VAL HG21 1 1
2 1746 1 1 39 VAL HG22 H 28.286 -4.148 -1.500 1.00 . A A . 39 VAL HG22 1 1
2 1747 1 1 39 VAL HG23 H 29.496 -3.878 -0.245 1.00 . A A . 39 VAL HG23 1 1
2 1748 1 1 39 VAL N N 30.426 -5.724 1.320 1.00 . A A . 39 VAL N 1 1
2 1749 1 1 39 VAL O O 28.022 -8.126 1.354 1.00 . A A . 39 VAL O 1 1
2 1750 1 1 40 GLN C C 29.665 -10.328 1.975 1.00 . A A . 40 GLN C 1 1
2 1751 1 1 40 GLN CA C 29.955 -9.933 0.531 1.00 . A A . 40 GLN CA 1 1
2 1752 1 1 40 GLN CB C 31.265 -10.574 0.068 1.00 . A A . 40 GLN CB 1 1
2 1753 1 1 40 GLN CD C 33.726 -10.739 0.615 1.00 . A A . 40 GLN CD 1 1
2 1754 1 1 40 GLN CG C 32.505 -9.841 0.552 1.00 . A A . 40 GLN CG 1 1
2 1755 1 1 40 GLN H H 30.813 -8.080 -0.027 1.00 . A A . 40 GLN H 1 1
2 1756 1 1 40 GLN HA H 29.151 -10.288 -0.095 1.00 . A A . 40 GLN HA 1 1
2 1757 1 1 40 GLN HB2 H 31.305 -11.589 0.436 1.00 . A A . 40 GLN HB2 1 1
2 1758 1 1 40 GLN HB3 H 31.282 -10.590 -1.012 1.00 . A A . 40 GLN HB3 1 1
2 1759 1 1 40 GLN HE21 H 32.713 -12.083 1.673 1.00 . A A . 40 GLN HE21 1 1
2 1760 1 1 40 GLN HE22 H 34.358 -12.483 1.328 1.00 . A A . 40 GLN HE22 1 1
2 1761 1 1 40 GLN HG2 H 32.713 -9.025 -0.124 1.00 . A A . 40 GLN HG2 1 1
2 1762 1 1 40 GLN HG3 H 32.313 -9.449 1.540 1.00 . A A . 40 GLN HG3 1 1
2 1763 1 1 40 GLN N N 30.025 -8.483 0.392 1.00 . A A . 40 GLN N 1 1
2 1764 1 1 40 GLN NE2 N 33.585 -11.884 1.272 1.00 . A A . 40 GLN NE2 1 1
2 1765 1 1 40 GLN O O 29.145 -11.413 2.240 1.00 . A A . 40 GLN O 1 1
2 1766 1 1 40 GLN OE1 O 34.783 -10.406 0.079 1.00 . A A . 40 GLN OE1 1 1
2 1767 1 1 41 ARG C C 28.358 -9.324 4.726 1.00 . A A . 41 ARG C 1 1
2 1768 1 1 41 ARG CA C 29.781 -9.699 4.323 1.00 . A A . 41 ARG CA 1 1
2 1769 1 1 41 ARG CB C 30.785 -8.915 5.169 1.00 . A A . 41 ARG CB 1 1
2 1770 1 1 41 ARG CD C 32.732 -10.236 4.287 1.00 . A A . 41 ARG CD 1 1
2 1771 1 1 41 ARG CG C 32.175 -8.847 4.558 1.00 . A A . 41 ARG CG 1 1
2 1772 1 1 41 ARG CZ C 34.467 -10.427 6.019 1.00 . A A . 41 ARG CZ 1 1
2 1773 1 1 41 ARG H H 30.415 -8.595 2.632 1.00 . A A . 41 ARG H 1 1
2 1774 1 1 41 ARG HA H 29.925 -10.755 4.495 1.00 . A A . 41 ARG HA 1 1
2 1775 1 1 41 ARG HB2 H 30.422 -7.905 5.295 1.00 . A A . 41 ARG HB2 1 1
2 1776 1 1 41 ARG HB3 H 30.864 -9.384 6.139 1.00 . A A . 41 ARG HB3 1 1
2 1777 1 1 41 ARG HD2 H 32.123 -10.962 4.805 1.00 . A A . 41 ARG HD2 1 1
2 1778 1 1 41 ARG HD3 H 32.691 -10.424 3.224 1.00 . A A . 41 ARG HD3 1 1
2 1779 1 1 41 ARG HE H 34.813 -10.419 4.054 1.00 . A A . 41 ARG HE 1 1
2 1780 1 1 41 ARG HG2 H 32.123 -8.304 3.626 1.00 . A A . 41 ARG HG2 1 1
2 1781 1 1 41 ARG HG3 H 32.834 -8.332 5.241 1.00 . A A . 41 ARG HG3 1 1
2 1782 1 1 41 ARG HH11 H 32.579 -10.272 6.720 1.00 . A A . 41 ARG HH11 1 1
2 1783 1 1 41 ARG HH12 H 33.811 -10.407 7.930 1.00 . A A . 41 ARG HH12 1 1
2 1784 1 1 41 ARG HH21 H 36.445 -10.597 5.639 1.00 . A A . 41 ARG HH21 1 1
2 1785 1 1 41 ARG HH22 H 36.010 -10.591 7.314 1.00 . A A . 41 ARG HH22 1 1
2 1786 1 1 41 ARG N N 30.004 -9.442 2.905 1.00 . A A . 41 ARG N 1 1
2 1787 1 1 41 ARG NE N 34.115 -10.370 4.739 1.00 . A A . 41 ARG NE 1 1
2 1788 1 1 41 ARG NH1 N 33.543 -10.363 6.967 1.00 . A A . 41 ARG NH1 1 1
2 1789 1 1 41 ARG NH2 N 35.746 -10.548 6.351 1.00 . A A . 41 ARG NH2 1 1
2 1790 1 1 41 ARG O O 27.794 -9.900 5.656 1.00 . A A . 41 ARG O 1 1
2 1791 1 1 42 MET C C 25.399 -8.855 3.697 1.00 . A A . 42 MET C 1 1
2 1792 1 1 42 MET CA C 26.426 -7.905 4.304 1.00 . A A . 42 MET CA 1 1
2 1793 1 1 42 MET CB C 26.212 -6.490 3.762 1.00 . A A . 42 MET CB 1 1
2 1794 1 1 42 MET CE C 25.209 -4.049 5.695 1.00 . A A . 42 MET CE 1 1
2 1795 1 1 42 MET CG C 24.763 -6.033 3.812 1.00 . A A . 42 MET CG 1 1
2 1796 1 1 42 MET H H 28.284 -7.934 3.290 1.00 . A A . 42 MET H 1 1
2 1797 1 1 42 MET HA H 26.299 -7.893 5.376 1.00 . A A . 42 MET HA 1 1
2 1798 1 1 42 MET HB2 H 26.805 -5.801 4.344 1.00 . A A . 42 MET HB2 1 1
2 1799 1 1 42 MET HB3 H 26.541 -6.457 2.734 1.00 . A A . 42 MET HB3 1 1
2 1800 1 1 42 MET HE1 H 26.289 -4.015 5.685 1.00 . A A . 42 MET HE1 1 1
2 1801 1 1 42 MET HE2 H 24.823 -3.130 6.110 1.00 . A A . 42 MET HE2 1 1
2 1802 1 1 42 MET HE3 H 24.880 -4.882 6.298 1.00 . A A . 42 MET HE3 1 1
2 1803 1 1 42 MET HG2 H 24.277 -6.318 2.891 1.00 . A A . 42 MET HG2 1 1
2 1804 1 1 42 MET HG3 H 24.274 -6.524 4.641 1.00 . A A . 42 MET HG3 1 1
2 1805 1 1 42 MET N N 27.784 -8.355 4.020 1.00 . A A . 42 MET N 1 1
2 1806 1 1 42 MET O O 24.397 -9.187 4.330 1.00 . A A . 42 MET O 1 1
2 1807 1 1 42 MET SD S 24.604 -4.249 4.021 1.00 . A A . 42 MET SD 1 1
2 1808 1 1 43 MET C C 24.913 -11.627 2.302 1.00 . A A . 43 MET C 1 1
2 1809 1 1 43 MET CA C 24.754 -10.204 1.777 1.00 . A A . 43 MET CA 1 1
2 1810 1 1 43 MET CB C 25.016 -10.172 0.270 1.00 . A A . 43 MET CB 1 1
2 1811 1 1 43 MET CE C 25.623 -11.531 -2.462 1.00 . A A . 43 MET CE 1 1
2 1812 1 1 43 MET CG C 26.478 -10.368 -0.096 1.00 . A A . 43 MET CG 1 1
2 1813 1 1 43 MET H H 26.472 -8.991 2.014 1.00 . A A . 43 MET H 1 1
2 1814 1 1 43 MET HA H 23.743 -9.875 1.964 1.00 . A A . 43 MET HA 1 1
2 1815 1 1 43 MET HB2 H 24.441 -10.955 -0.201 1.00 . A A . 43 MET HB2 1 1
2 1816 1 1 43 MET HB3 H 24.695 -9.217 -0.119 1.00 . A A . 43 MET HB3 1 1
2 1817 1 1 43 MET HE1 H 24.605 -11.617 -2.110 1.00 . A A . 43 MET HE1 1 1
2 1818 1 1 43 MET HE2 H 25.787 -10.536 -2.849 1.00 . A A . 43 MET HE2 1 1
2 1819 1 1 43 MET HE3 H 25.796 -12.255 -3.244 1.00 . A A . 43 MET HE3 1 1
2 1820 1 1 43 MET HG2 H 26.817 -9.503 -0.648 1.00 . A A . 43 MET HG2 1 1
2 1821 1 1 43 MET HG3 H 27.053 -10.460 0.813 1.00 . A A . 43 MET HG3 1 1
2 1822 1 1 43 MET N N 25.656 -9.290 2.468 1.00 . A A . 43 MET N 1 1
2 1823 1 1 43 MET O O 24.005 -12.448 2.182 1.00 . A A . 43 MET O 1 1
2 1824 1 1 43 MET SD S 26.750 -11.838 -1.105 1.00 . A A . 43 MET SD 1 1
2 1825 1 1 44 ALA C C 25.388 -13.575 4.561 1.00 . A A . 44 ALA C 1 1
2 1826 1 1 44 ALA CA C 26.351 -13.234 3.429 1.00 . A A . 44 ALA CA 1 1
2 1827 1 1 44 ALA CB C 27.790 -13.313 3.917 1.00 . A A . 44 ALA CB 1 1
2 1828 1 1 44 ALA H H 26.759 -11.214 2.950 1.00 . A A . 44 ALA H 1 1
2 1829 1 1 44 ALA HA H 26.226 -13.956 2.634 1.00 . A A . 44 ALA HA 1 1
2 1830 1 1 44 ALA HB1 H 28.079 -12.361 4.338 1.00 . A A . 44 ALA HB1 1 1
2 1831 1 1 44 ALA HB2 H 27.873 -14.081 4.671 1.00 . A A . 44 ALA HB2 1 1
2 1832 1 1 44 ALA HB3 H 28.439 -13.552 3.087 1.00 . A A . 44 ALA HB3 1 1
2 1833 1 1 44 ALA N N 26.074 -11.911 2.884 1.00 . A A . 44 ALA N 1 1
2 1834 1 1 44 ALA O O 25.069 -14.742 4.787 1.00 . A A . 44 ALA O 1 1
2 1835 1 1 45 GLU C C 22.556 -12.618 5.909 1.00 . A A . 45 GLU C 1 1
2 1836 1 1 45 GLU CA C 24.002 -12.741 6.380 1.00 . A A . 45 GLU CA 1 1
2 1837 1 1 45 GLU CB C 24.278 -11.721 7.486 1.00 . A A . 45 GLU CB 1 1
2 1838 1 1 45 GLU CD C 24.582 -9.292 8.109 1.00 . A A . 45 GLU CD 1 1
2 1839 1 1 45 GLU CG C 24.324 -10.285 6.992 1.00 . A A . 45 GLU CG 1 1
2 1840 1 1 45 GLU H H 25.219 -11.641 5.042 1.00 . A A . 45 GLU H 1 1
2 1841 1 1 45 GLU HA H 24.157 -13.735 6.772 1.00 . A A . 45 GLU HA 1 1
2 1842 1 1 45 GLU HB2 H 23.501 -11.799 8.233 1.00 . A A . 45 GLU HB2 1 1
2 1843 1 1 45 GLU HB3 H 25.229 -11.953 7.943 1.00 . A A . 45 GLU HB3 1 1
2 1844 1 1 45 GLU HG2 H 25.113 -10.194 6.261 1.00 . A A . 45 GLU HG2 1 1
2 1845 1 1 45 GLU HG3 H 23.377 -10.046 6.530 1.00 . A A . 45 GLU HG3 1 1
2 1846 1 1 45 GLU N N 24.928 -12.548 5.270 1.00 . A A . 45 GLU N 1 1
2 1847 1 1 45 GLU O O 21.640 -13.151 6.537 1.00 . A A . 45 GLU O 1 1
2 1848 1 1 45 GLU OE1 O 24.717 -9.729 9.271 1.00 . A A . 45 GLU OE1 1 1
2 1849 1 1 45 GLU OE2 O 24.650 -8.079 7.821 1.00 . A A . 45 GLU OE2 1 1
2 1850 1 1 46 ILE C C 20.596 -12.926 3.415 1.00 . A A . 46 ILE C 1 1
2 1851 1 1 46 ILE CA C 21.024 -11.721 4.245 1.00 . A A . 46 ILE CA 1 1
2 1852 1 1 46 ILE CB C 20.957 -10.457 3.367 1.00 . A A . 46 ILE CB 1 1
2 1853 1 1 46 ILE CD1 C 21.421 -7.955 3.380 1.00 . A A . 46 ILE CD1 1 1
2 1854 1 1 46 ILE CG1 C 21.255 -9.212 4.205 1.00 . A A . 46 ILE CG1 1 1
2 1855 1 1 46 ILE CG2 C 19.591 -10.343 2.707 1.00 . A A . 46 ILE CG2 1 1
2 1856 1 1 46 ILE H H 23.128 -11.513 4.345 1.00 . A A . 46 ILE H 1 1
2 1857 1 1 46 ILE HA H 20.335 -11.601 5.068 1.00 . A A . 46 ILE HA 1 1
2 1858 1 1 46 ILE HB H 21.699 -10.546 2.589 1.00 . A A . 46 ILE HB 1 1
2 1859 1 1 46 ILE HD11 H 20.567 -7.837 2.728 1.00 . A A . 46 ILE HD11 1 1
2 1860 1 1 46 ILE HD12 H 21.492 -7.100 4.036 1.00 . A A . 46 ILE HD12 1 1
2 1861 1 1 46 ILE HD13 H 22.319 -8.029 2.786 1.00 . A A . 46 ILE HD13 1 1
2 1862 1 1 46 ILE HG12 H 20.445 -9.049 4.898 1.00 . A A . 46 ILE HG12 1 1
2 1863 1 1 46 ILE HG13 H 22.170 -9.370 4.758 1.00 . A A . 46 ILE HG13 1 1
2 1864 1 1 46 ILE HG21 H 19.549 -9.437 2.121 1.00 . A A . 46 ILE HG21 1 1
2 1865 1 1 46 ILE HG22 H 19.430 -11.195 2.064 1.00 . A A . 46 ILE HG22 1 1
2 1866 1 1 46 ILE HG23 H 18.825 -10.315 3.467 1.00 . A A . 46 ILE HG23 1 1
2 1867 1 1 46 ILE N N 22.358 -11.913 4.800 1.00 . A A . 46 ILE N 1 1
2 1868 1 1 46 ILE O O 19.429 -13.316 3.425 1.00 . A A . 46 ILE O 1 1
2 1869 1 1 47 ASP C C 20.660 -15.805 2.688 1.00 . A A . 47 ASP C 1 1
2 1870 1 1 47 ASP CA C 21.270 -14.676 1.863 1.00 . A A . 47 ASP CA 1 1
2 1871 1 1 47 ASP CB C 22.552 -15.161 1.183 1.00 . A A . 47 ASP CB 1 1
2 1872 1 1 47 ASP CG C 22.446 -15.140 -0.328 1.00 . A A . 47 ASP CG 1 1
2 1873 1 1 47 ASP H H 22.460 -13.156 2.731 1.00 . A A . 47 ASP H 1 1
2 1874 1 1 47 ASP HA H 20.562 -14.377 1.105 1.00 . A A . 47 ASP HA 1 1
2 1875 1 1 47 ASP HB2 H 23.352 -14.468 1.402 1.00 . A A . 47 ASP HB2 1 1
2 1876 1 1 47 ASP HB3 H 22.810 -16.136 1.567 1.00 . A A . 47 ASP HB3 1 1
2 1877 1 1 47 ASP N N 21.548 -13.513 2.698 1.00 . A A . 47 ASP N 1 1
2 1878 1 1 47 ASP O O 21.331 -16.409 3.526 1.00 . A A . 47 ASP O 1 1
2 1879 1 1 47 ASP OD1 O 21.488 -15.885 -0.867 1.00 . A A . 47 ASP OD1 1 1
2 1880 1 1 47 ASP OD2 O 23.219 -14.461 -1.006 1.00 . A A . 47 ASP OD2 1 1
2 1881 1 1 48 THR C C 19.131 -18.520 2.693 1.00 . A A . 48 THR C 1 1
2 1882 1 1 48 THR CA C 18.683 -17.142 3.165 1.00 . A A . 48 THR CA 1 1
2 1883 1 1 48 THR CB C 17.157 -17.023 2.991 1.00 . A A . 48 THR CB 1 1
2 1884 1 1 48 THR CG2 C 16.440 -18.144 3.727 1.00 . A A . 48 THR CG2 1 1
2 1885 1 1 48 THR H H 18.903 -15.570 1.765 1.00 . A A . 48 THR H 1 1
2 1886 1 1 48 THR HA H 18.913 -17.039 4.215 1.00 . A A . 48 THR HA 1 1
2 1887 1 1 48 THR HB H 16.923 -17.097 1.938 1.00 . A A . 48 THR HB 1 1
2 1888 1 1 48 THR HG1 H 16.934 -15.673 4.411 1.00 . A A . 48 THR HG1 1 1
2 1889 1 1 48 THR HG21 H 15.529 -17.763 4.164 1.00 . A A . 48 THR HG21 1 1
2 1890 1 1 48 THR HG22 H 17.079 -18.529 4.508 1.00 . A A . 48 THR HG22 1 1
2 1891 1 1 48 THR HG23 H 16.202 -18.937 3.033 1.00 . A A . 48 THR HG23 1 1
2 1892 1 1 48 THR N N 19.384 -16.086 2.445 1.00 . A A . 48 THR N 1 1
2 1893 1 1 48 THR O O 19.073 -19.493 3.445 1.00 . A A . 48 THR O 1 1
2 1894 1 1 48 THR OG1 O 16.705 -15.757 3.482 1.00 . A A . 48 THR OG1 1 1
2 1895 1 1 49 ASP C C 21.537 -19.807 0.585 1.00 . A A . 49 ASP C 1 1
2 1896 1 1 49 ASP CA C 20.040 -19.856 0.873 1.00 . A A . 49 ASP CA 1 1
2 1897 1 1 49 ASP CB C 19.270 -20.170 -0.411 1.00 . A A . 49 ASP CB 1 1
2 1898 1 1 49 ASP CG C 18.661 -18.931 -1.038 1.00 . A A . 49 ASP CG 1 1
2 1899 1 1 49 ASP H H 19.601 -17.785 0.894 1.00 . A A . 49 ASP H 1 1
2 1900 1 1 49 ASP HA H 19.850 -20.637 1.594 1.00 . A A . 49 ASP HA 1 1
2 1901 1 1 49 ASP HB2 H 19.944 -20.618 -1.127 1.00 . A A . 49 ASP HB2 1 1
2 1902 1 1 49 ASP HB3 H 18.475 -20.865 -0.186 1.00 . A A . 49 ASP HB3 1 1
2 1903 1 1 49 ASP N N 19.579 -18.596 1.445 1.00 . A A . 49 ASP N 1 1
2 1904 1 1 49 ASP O O 22.165 -20.835 0.334 1.00 . A A . 49 ASP O 1 1
2 1905 1 1 49 ASP OD1 O 17.642 -18.439 -0.511 1.00 . A A . 49 ASP OD1 1 1
2 1906 1 1 49 ASP OD2 O 19.204 -18.454 -2.057 1.00 . A A . 49 ASP OD2 1 1
2 1907 1 1 50 GLY C C 23.939 -19.045 -0.966 1.00 . A A . 50 GLY C 1 1
2 1908 1 1 50 GLY CA C 23.521 -18.444 0.361 1.00 . A A . 50 GLY CA 1 1
2 1909 1 1 50 GLY H H 21.552 -17.820 0.827 1.00 . A A . 50 GLY H 1 1
2 1910 1 1 50 GLY HA2 H 23.758 -17.390 0.358 1.00 . A A . 50 GLY HA2 1 1
2 1911 1 1 50 GLY HA3 H 24.077 -18.925 1.152 1.00 . A A . 50 GLY HA3 1 1
2 1912 1 1 50 GLY N N 22.102 -18.605 0.621 1.00 . A A . 50 GLY N 1 1
2 1913 1 1 50 GLY O O 24.492 -20.144 -1.011 1.00 . A A . 50 GLY O 1 1
2 1914 1 1 51 ASP C C 24.834 -17.741 -4.135 1.00 . A A . 51 ASP C 1 1
2 1915 1 1 51 ASP CA C 24.023 -18.794 -3.386 1.00 . A A . 51 ASP CA 1 1
2 1916 1 1 51 ASP CB C 22.761 -19.141 -4.176 1.00 . A A . 51 ASP CB 1 1
2 1917 1 1 51 ASP CG C 22.147 -17.929 -4.848 1.00 . A A . 51 ASP CG 1 1
2 1918 1 1 51 ASP H H 23.229 -17.456 -1.950 1.00 . A A . 51 ASP H 1 1
2 1919 1 1 51 ASP HA H 24.625 -19.683 -3.277 1.00 . A A . 51 ASP HA 1 1
2 1920 1 1 51 ASP HB2 H 23.009 -19.865 -4.938 1.00 . A A . 51 ASP HB2 1 1
2 1921 1 1 51 ASP HB3 H 22.030 -19.567 -3.505 1.00 . A A . 51 ASP HB3 1 1
2 1922 1 1 51 ASP N N 23.672 -18.325 -2.050 1.00 . A A . 51 ASP N 1 1
2 1923 1 1 51 ASP O O 24.993 -17.817 -5.353 1.00 . A A . 51 ASP O 1 1
2 1924 1 1 51 ASP OD1 O 21.385 -17.201 -4.179 1.00 . A A . 51 ASP OD1 1 1
2 1925 1 1 51 ASP OD2 O 22.429 -17.709 -6.045 1.00 . A A . 51 ASP OD2 1 1
2 1926 1 1 52 GLY C C 25.273 -14.573 -4.540 1.00 . A A . 52 GLY C 1 1
2 1927 1 1 52 GLY CA C 26.132 -15.705 -4.011 1.00 . A A . 52 GLY CA 1 1
2 1928 1 1 52 GLY H H 25.186 -16.751 -2.432 1.00 . A A . 52 GLY H 1 1
2 1929 1 1 52 GLY HA2 H 26.818 -15.310 -3.277 1.00 . A A . 52 GLY HA2 1 1
2 1930 1 1 52 GLY HA3 H 26.699 -16.124 -4.830 1.00 . A A . 52 GLY HA3 1 1
2 1931 1 1 52 GLY N N 25.345 -16.759 -3.399 1.00 . A A . 52 GLY N 1 1
2 1932 1 1 52 GLY O O 25.773 -13.662 -5.200 1.00 . A A . 52 GLY O 1 1
2 1933 1 1 53 PHE C C 21.919 -13.408 -3.696 1.00 . A A . 53 PHE C 1 1
2 1934 1 1 53 PHE CA C 23.046 -13.605 -4.706 1.00 . A A . 53 PHE CA 1 1
2 1935 1 1 53 PHE CB C 22.464 -13.981 -6.070 1.00 . A A . 53 PHE CB 1 1
2 1936 1 1 53 PHE CD1 C 24.223 -15.036 -7.516 1.00 . A A . 53 PHE CD1 1 1
2 1937 1 1 53 PHE CD2 C 23.654 -12.753 -7.907 1.00 . A A . 53 PHE CD2 1 1
2 1938 1 1 53 PHE CE1 C 25.147 -14.984 -8.542 1.00 . A A . 53 PHE CE1 1 1
2 1939 1 1 53 PHE CE2 C 24.576 -12.696 -8.935 1.00 . A A . 53 PHE CE2 1 1
2 1940 1 1 53 PHE CG C 23.467 -13.922 -7.186 1.00 . A A . 53 PHE CG 1 1
2 1941 1 1 53 PHE CZ C 25.323 -13.813 -9.253 1.00 . A A . 53 PHE CZ 1 1
2 1942 1 1 53 PHE H H 23.639 -15.383 -3.722 1.00 . A A . 53 PHE H 1 1
2 1943 1 1 53 PHE HA H 23.595 -12.680 -4.800 1.00 . A A . 53 PHE HA 1 1
2 1944 1 1 53 PHE HB2 H 22.079 -14.988 -6.024 1.00 . A A . 53 PHE HB2 1 1
2 1945 1 1 53 PHE HB3 H 21.659 -13.302 -6.309 1.00 . A A . 53 PHE HB3 1 1
2 1946 1 1 53 PHE HD1 H 24.086 -15.952 -6.961 1.00 . A A . 53 PHE HD1 1 1
2 1947 1 1 53 PHE HD2 H 23.069 -11.879 -7.659 1.00 . A A . 53 PHE HD2 1 1
2 1948 1 1 53 PHE HE1 H 25.730 -15.859 -8.789 1.00 . A A . 53 PHE HE1 1 1
2 1949 1 1 53 PHE HE2 H 24.711 -11.779 -9.489 1.00 . A A . 53 PHE HE2 1 1
2 1950 1 1 53 PHE HZ H 26.045 -13.770 -10.055 1.00 . A A . 53 PHE HZ 1 1
2 1951 1 1 53 PHE N N 23.977 -14.631 -4.252 1.00 . A A . 53 PHE N 1 1
2 1952 1 1 53 PHE O O 21.504 -14.351 -3.023 1.00 . A A . 53 PHE O 1 1
2 1953 1 1 54 ILE C C 19.025 -11.697 -3.405 1.00 . A A . 54 ILE C 1 1
2 1954 1 1 54 ILE CA C 20.352 -11.855 -2.671 1.00 . A A . 54 ILE CA 1 1
2 1955 1 1 54 ILE CB C 20.649 -10.564 -1.886 1.00 . A A . 54 ILE CB 1 1
2 1956 1 1 54 ILE CD1 C 21.538 -11.832 0.134 1.00 . A A . 54 ILE CD1 1 1
2 1957 1 1 54 ILE CG1 C 21.816 -10.784 -0.921 1.00 . A A . 54 ILE CG1 1 1
2 1958 1 1 54 ILE CG2 C 19.410 -10.105 -1.132 1.00 . A A . 54 ILE CG2 1 1
2 1959 1 1 54 ILE H H 21.804 -11.467 -4.160 1.00 . A A . 54 ILE H 1 1
2 1960 1 1 54 ILE HA H 20.266 -12.669 -1.965 1.00 . A A . 54 ILE HA 1 1
2 1961 1 1 54 ILE HB H 20.917 -9.793 -2.593 1.00 . A A . 54 ILE HB 1 1
2 1962 1 1 54 ILE HD11 H 22.220 -11.700 0.961 1.00 . A A . 54 ILE HD11 1 1
2 1963 1 1 54 ILE HD12 H 20.522 -11.728 0.486 1.00 . A A . 54 ILE HD12 1 1
2 1964 1 1 54 ILE HD13 H 21.674 -12.815 -0.290 1.00 . A A . 54 ILE HD13 1 1
2 1965 1 1 54 ILE HG12 H 22.683 -11.099 -1.480 1.00 . A A . 54 ILE HG12 1 1
2 1966 1 1 54 ILE HG13 H 22.036 -9.854 -0.416 1.00 . A A . 54 ILE HG13 1 1
2 1967 1 1 54 ILE HG21 H 19.686 -9.816 -0.128 1.00 . A A . 54 ILE HG21 1 1
2 1968 1 1 54 ILE HG22 H 18.972 -9.259 -1.641 1.00 . A A . 54 ILE HG22 1 1
2 1969 1 1 54 ILE HG23 H 18.694 -10.912 -1.091 1.00 . A A . 54 ILE HG23 1 1
2 1970 1 1 54 ILE N N 21.431 -12.176 -3.597 1.00 . A A . 54 ILE N 1 1
2 1971 1 1 54 ILE O O 18.792 -10.691 -4.077 1.00 . A A . 54 ILE O 1 1
2 1972 1 1 55 ASP C C 15.974 -11.571 -3.324 1.00 . A A . 55 ASP C 1 1
2 1973 1 1 55 ASP CA C 16.853 -12.665 -3.921 1.00 . A A . 55 ASP CA 1 1
2 1974 1 1 55 ASP CB C 16.161 -14.023 -3.784 1.00 . A A . 55 ASP CB 1 1
2 1975 1 1 55 ASP CG C 17.106 -15.181 -4.037 1.00 . A A . 55 ASP CG 1 1
2 1976 1 1 55 ASP H H 18.403 -13.470 -2.723 1.00 . A A . 55 ASP H 1 1
2 1977 1 1 55 ASP HA H 17.008 -12.454 -4.968 1.00 . A A . 55 ASP HA 1 1
2 1978 1 1 55 ASP HB2 H 15.764 -14.118 -2.784 1.00 . A A . 55 ASP HB2 1 1
2 1979 1 1 55 ASP HB3 H 15.351 -14.080 -4.496 1.00 . A A . 55 ASP HB3 1 1
2 1980 1 1 55 ASP N N 18.159 -12.695 -3.272 1.00 . A A . 55 ASP N 1 1
2 1981 1 1 55 ASP O O 16.444 -10.735 -2.551 1.00 . A A . 55 ASP O 1 1
2 1982 1 1 55 ASP OD1 O 18.083 -14.997 -4.793 1.00 . A A . 55 ASP OD1 1 1
2 1983 1 1 55 ASP OD2 O 16.868 -16.273 -3.479 1.00 . A A . 55 ASP OD2 1 1
2 1984 1 1 56 PHE C C 13.212 -10.989 -1.820 1.00 . A A . 56 PHE C 1 1
2 1985 1 1 56 PHE CA C 13.751 -10.587 -3.190 1.00 . A A . 56 PHE CA 1 1
2 1986 1 1 56 PHE CB C 12.594 -10.414 -4.176 1.00 . A A . 56 PHE CB 1 1
2 1987 1 1 56 PHE CD1 C 11.095 -8.948 -2.798 1.00 . A A . 56 PHE CD1 1 1
2 1988 1 1 56 PHE CD2 C 11.794 -8.161 -4.937 1.00 . A A . 56 PHE CD2 1 1
2 1989 1 1 56 PHE CE1 C 10.375 -7.785 -2.601 1.00 . A A . 56 PHE CE1 1 1
2 1990 1 1 56 PHE CE2 C 11.076 -6.996 -4.746 1.00 . A A . 56 PHE CE2 1 1
2 1991 1 1 56 PHE CG C 11.812 -9.149 -3.966 1.00 . A A . 56 PHE CG 1 1
2 1992 1 1 56 PHE CZ C 10.364 -6.808 -3.577 1.00 . A A . 56 PHE CZ 1 1
2 1993 1 1 56 PHE H H 14.381 -12.273 -4.307 1.00 . A A . 56 PHE H 1 1
2 1994 1 1 56 PHE HA H 14.277 -9.650 -3.096 1.00 . A A . 56 PHE HA 1 1
2 1995 1 1 56 PHE HB2 H 12.987 -10.398 -5.182 1.00 . A A . 56 PHE HB2 1 1
2 1996 1 1 56 PHE HB3 H 11.915 -11.247 -4.072 1.00 . A A . 56 PHE HB3 1 1
2 1997 1 1 56 PHE HD1 H 11.102 -9.713 -2.033 1.00 . A A . 56 PHE HD1 1 1
2 1998 1 1 56 PHE HD2 H 12.349 -8.307 -5.852 1.00 . A A . 56 PHE HD2 1 1
2 1999 1 1 56 PHE HE1 H 9.819 -7.642 -1.686 1.00 . A A . 56 PHE HE1 1 1
2 2000 1 1 56 PHE HE2 H 11.069 -6.233 -5.511 1.00 . A A . 56 PHE HE2 1 1
2 2001 1 1 56 PHE HZ H 9.803 -5.898 -3.425 1.00 . A A . 56 PHE HZ 1 1
2 2002 1 1 56 PHE N N 14.696 -11.581 -3.688 1.00 . A A . 56 PHE N 1 1
2 2003 1 1 56 PHE O O 13.099 -10.159 -0.919 1.00 . A A . 56 PHE O 1 1
2 2004 1 1 57 ASN C C 13.314 -12.499 0.735 1.00 . A A . 57 ASN C 1 1
2 2005 1 1 57 ASN CA C 12.351 -12.779 -0.414 1.00 . A A . 57 ASN CA 1 1
2 2006 1 1 57 ASN CB C 12.090 -14.283 -0.521 1.00 . A A . 57 ASN CB 1 1
2 2007 1 1 57 ASN CG C 10.632 -14.599 -0.795 1.00 . A A . 57 ASN CG 1 1
2 2008 1 1 57 ASN H H 12.993 -12.881 -2.429 1.00 . A A . 57 ASN H 1 1
2 2009 1 1 57 ASN HA H 11.417 -12.274 -0.217 1.00 . A A . 57 ASN HA 1 1
2 2010 1 1 57 ASN HB2 H 12.684 -14.689 -1.327 1.00 . A A . 57 ASN HB2 1 1
2 2011 1 1 57 ASN HB3 H 12.375 -14.759 0.406 1.00 . A A . 57 ASN HB3 1 1
2 2012 1 1 57 ASN HD21 H 10.834 -14.008 -2.683 1.00 . A A . 57 ASN HD21 1 1
2 2013 1 1 57 ASN HD22 H 9.260 -14.561 -2.233 1.00 . A A . 57 ASN HD22 1 1
2 2014 1 1 57 ASN N N 12.880 -12.267 -1.673 1.00 . A A . 57 ASN N 1 1
2 2015 1 1 57 ASN ND2 N 10.198 -14.366 -2.028 1.00 . A A . 57 ASN ND2 1 1
2 2016 1 1 57 ASN O O 13.002 -11.734 1.646 1.00 . A A . 57 ASN O 1 1
2 2017 1 1 57 ASN OD1 O 9.905 -15.048 0.091 1.00 . A A . 57 ASN OD1 1 1
2 2018 1 1 58 GLU C C 15.774 -11.460 1.953 1.00 . A A . 58 GLU C 1 1
2 2019 1 1 58 GLU CA C 15.495 -12.942 1.720 1.00 . A A . 58 GLU CA 1 1
2 2020 1 1 58 GLU CB C 16.790 -13.661 1.336 1.00 . A A . 58 GLU CB 1 1
2 2021 1 1 58 GLU CD C 18.051 -14.503 -0.685 1.00 . A A . 58 GLU CD 1 1
2 2022 1 1 58 GLU CG C 17.254 -13.363 -0.080 1.00 . A A . 58 GLU CG 1 1
2 2023 1 1 58 GLU H H 14.677 -13.722 -0.070 1.00 . A A . 58 GLU H 1 1
2 2024 1 1 58 GLU HA H 15.113 -13.372 2.634 1.00 . A A . 58 GLU HA 1 1
2 2025 1 1 58 GLU HB2 H 17.570 -13.363 2.020 1.00 . A A . 58 GLU HB2 1 1
2 2026 1 1 58 GLU HB3 H 16.635 -14.727 1.424 1.00 . A A . 58 GLU HB3 1 1
2 2027 1 1 58 GLU HG2 H 16.389 -13.181 -0.699 1.00 . A A . 58 GLU HG2 1 1
2 2028 1 1 58 GLU HG3 H 17.875 -12.479 -0.063 1.00 . A A . 58 GLU HG3 1 1
2 2029 1 1 58 GLU N N 14.486 -13.124 0.683 1.00 . A A . 58 GLU N 1 1
2 2030 1 1 58 GLU O O 16.073 -11.041 3.072 1.00 . A A . 58 GLU O 1 1
2 2031 1 1 58 GLU OE1 O 17.437 -15.527 -1.051 1.00 . A A . 58 GLU OE1 1 1
2 2032 1 1 58 GLU OE2 O 19.288 -14.370 -0.792 1.00 . A A . 58 GLU OE2 1 1
2 2033 1 1 59 PHE C C 15.092 -8.611 2.098 1.00 . A A . 59 PHE C 1 1
2 2034 1 1 59 PHE CA C 15.917 -9.235 0.976 1.00 . A A . 59 PHE CA 1 1
2 2035 1 1 59 PHE CB C 15.583 -8.558 -0.355 1.00 . A A . 59 PHE CB 1 1
2 2036 1 1 59 PHE CD1 C 17.617 -7.094 -0.472 1.00 . A A . 59 PHE CD1 1 1
2 2037 1 1 59 PHE CD2 C 15.475 -6.081 -0.742 1.00 . A A . 59 PHE CD2 1 1
2 2038 1 1 59 PHE CE1 C 18.223 -5.862 -0.630 1.00 . A A . 59 PHE CE1 1 1
2 2039 1 1 59 PHE CE2 C 16.076 -4.847 -0.901 1.00 . A A . 59 PHE CE2 1 1
2 2040 1 1 59 PHE CG C 16.238 -7.218 -0.527 1.00 . A A . 59 PHE CG 1 1
2 2041 1 1 59 PHE CZ C 17.451 -4.737 -0.844 1.00 . A A . 59 PHE CZ 1 1
2 2042 1 1 59 PHE H H 15.432 -11.063 0.024 1.00 . A A . 59 PHE H 1 1
2 2043 1 1 59 PHE HA H 16.964 -9.089 1.192 1.00 . A A . 59 PHE HA 1 1
2 2044 1 1 59 PHE HB2 H 15.910 -9.193 -1.165 1.00 . A A . 59 PHE HB2 1 1
2 2045 1 1 59 PHE HB3 H 14.515 -8.418 -0.421 1.00 . A A . 59 PHE HB3 1 1
2 2046 1 1 59 PHE HD1 H 18.222 -7.974 -0.304 1.00 . A A . 59 PHE HD1 1 1
2 2047 1 1 59 PHE HD2 H 14.399 -6.166 -0.786 1.00 . A A . 59 PHE HD2 1 1
2 2048 1 1 59 PHE HE1 H 19.299 -5.779 -0.584 1.00 . A A . 59 PHE HE1 1 1
2 2049 1 1 59 PHE HE2 H 15.470 -3.969 -1.068 1.00 . A A . 59 PHE HE2 1 1
2 2050 1 1 59 PHE HZ H 17.923 -3.773 -0.968 1.00 . A A . 59 PHE HZ 1 1
2 2051 1 1 59 PHE N N 15.674 -10.670 0.889 1.00 . A A . 59 PHE N 1 1
2 2052 1 1 59 PHE O O 15.583 -7.769 2.849 1.00 . A A . 59 PHE O 1 1
2 2053 1 1 60 ILE C C 13.126 -9.263 4.548 1.00 . A A . 60 ILE C 1 1
2 2054 1 1 60 ILE CA C 12.942 -8.514 3.233 1.00 . A A . 60 ILE CA 1 1
2 2055 1 1 60 ILE CB C 11.467 -8.613 2.800 1.00 . A A . 60 ILE CB 1 1
2 2056 1 1 60 ILE CD1 C 9.898 -8.329 0.817 1.00 . A A . 60 ILE CD1 1 1
2 2057 1 1 60 ILE CG1 C 11.328 -8.301 1.309 1.00 . A A . 60 ILE CG1 1 1
2 2058 1 1 60 ILE CG2 C 10.608 -7.669 3.627 1.00 . A A . 60 ILE CG2 1 1
2 2059 1 1 60 ILE H H 13.501 -9.703 1.575 1.00 . A A . 60 ILE H 1 1
2 2060 1 1 60 ILE HA H 13.181 -7.471 3.388 1.00 . A A . 60 ILE HA 1 1
2 2061 1 1 60 ILE HB H 11.129 -9.622 2.983 1.00 . A A . 60 ILE HB 1 1
2 2062 1 1 60 ILE HD11 H 9.815 -9.021 -0.010 1.00 . A A . 60 ILE HD11 1 1
2 2063 1 1 60 ILE HD12 H 9.247 -8.648 1.618 1.00 . A A . 60 ILE HD12 1 1
2 2064 1 1 60 ILE HD13 H 9.610 -7.342 0.489 1.00 . A A . 60 ILE HD13 1 1
2 2065 1 1 60 ILE HG12 H 11.726 -7.317 1.115 1.00 . A A . 60 ILE HG12 1 1
2 2066 1 1 60 ILE HG13 H 11.889 -9.030 0.742 1.00 . A A . 60 ILE HG13 1 1
2 2067 1 1 60 ILE HG21 H 10.852 -7.783 4.673 1.00 . A A . 60 ILE HG21 1 1
2 2068 1 1 60 ILE HG22 H 10.797 -6.651 3.323 1.00 . A A . 60 ILE HG22 1 1
2 2069 1 1 60 ILE HG23 H 9.565 -7.903 3.474 1.00 . A A . 60 ILE HG23 1 1
2 2070 1 1 60 ILE N N 13.835 -9.030 2.203 1.00 . A A . 60 ILE N 1 1
2 2071 1 1 60 ILE O O 12.935 -8.702 5.626 1.00 . A A . 60 ILE O 1 1
2 2072 1 1 61 SER C C 14.670 -10.687 6.606 1.00 . A A . 61 SER C 1 1
2 2073 1 1 61 SER CA C 13.710 -11.363 5.632 1.00 . A A . 61 SER CA 1 1
2 2074 1 1 61 SER CB C 14.256 -12.735 5.229 1.00 . A A . 61 SER CB 1 1
2 2075 1 1 61 SER H H 13.638 -10.926 3.561 1.00 . A A . 61 SER H 1 1
2 2076 1 1 61 SER HA H 12.755 -11.494 6.118 1.00 . A A . 61 SER HA 1 1
2 2077 1 1 61 SER HB2 H 13.519 -13.252 4.634 1.00 . A A . 61 SER HB2 1 1
2 2078 1 1 61 SER HB3 H 15.159 -12.604 4.650 1.00 . A A . 61 SER HB3 1 1
2 2079 1 1 61 SER HG H 15.456 -13.844 6.309 1.00 . A A . 61 SER HG 1 1
2 2080 1 1 61 SER N N 13.501 -10.535 4.450 1.00 . A A . 61 SER N 1 1
2 2081 1 1 61 SER O O 14.411 -10.626 7.808 1.00 . A A . 61 SER O 1 1
2 2082 1 1 61 SER OG O 14.555 -13.519 6.371 1.00 . A A . 61 SER OG 1 1
2 2083 1 1 62 PHE C C 16.445 -8.030 7.065 1.00 . A A . 62 PHE C 1 1
2 2084 1 1 62 PHE CA C 16.780 -9.510 6.900 1.00 . A A . 62 PHE CA 1 1
2 2085 1 1 62 PHE CB C 18.169 -9.663 6.277 1.00 . A A . 62 PHE CB 1 1
2 2086 1 1 62 PHE CD1 C 18.899 -11.571 7.735 1.00 . A A . 62 PHE CD1 1 1
2 2087 1 1 62 PHE CD2 C 20.364 -9.706 7.493 1.00 . A A . 62 PHE CD2 1 1
2 2088 1 1 62 PHE CE1 C 19.812 -12.185 8.571 1.00 . A A . 62 PHE CE1 1 1
2 2089 1 1 62 PHE CE2 C 21.281 -10.314 8.329 1.00 . A A . 62 PHE CE2 1 1
2 2090 1 1 62 PHE CG C 19.164 -10.327 7.186 1.00 . A A . 62 PHE CG 1 1
2 2091 1 1 62 PHE CZ C 21.004 -11.555 8.869 1.00 . A A . 62 PHE CZ 1 1
2 2092 1 1 62 PHE H H 15.929 -10.261 5.113 1.00 . A A . 62 PHE H 1 1
2 2093 1 1 62 PHE HA H 16.777 -9.978 7.872 1.00 . A A . 62 PHE HA 1 1
2 2094 1 1 62 PHE HB2 H 18.090 -10.260 5.381 1.00 . A A . 62 PHE HB2 1 1
2 2095 1 1 62 PHE HB3 H 18.551 -8.686 6.022 1.00 . A A . 62 PHE HB3 1 1
2 2096 1 1 62 PHE HD1 H 17.965 -12.065 7.502 1.00 . A A . 62 PHE HD1 1 1
2 2097 1 1 62 PHE HD2 H 20.581 -8.735 7.072 1.00 . A A . 62 PHE HD2 1 1
2 2098 1 1 62 PHE HE1 H 19.592 -13.155 8.992 1.00 . A A . 62 PHE HE1 1 1
2 2099 1 1 62 PHE HE2 H 22.212 -9.820 8.560 1.00 . A A . 62 PHE HE2 1 1
2 2100 1 1 62 PHE HZ H 21.720 -12.032 9.522 1.00 . A A . 62 PHE HZ 1 1
2 2101 1 1 62 PHE N N 15.780 -10.181 6.078 1.00 . A A . 62 PHE N 1 1
2 2102 1 1 62 PHE O O 16.444 -7.503 8.178 1.00 . A A . 62 PHE O 1 1
2 2103 1 1 63 CYS C C 14.744 -5.659 7.006 1.00 . A A . 63 CYS C 1 1
2 2104 1 1 63 CYS CA C 15.825 -5.947 5.970 1.00 . A A . 63 CYS CA 1 1
2 2105 1 1 63 CYS CB C 15.357 -5.494 4.586 1.00 . A A . 63 CYS CB 1 1
2 2106 1 1 63 CYS H H 16.177 -7.842 5.093 1.00 . A A . 63 CYS H 1 1
2 2107 1 1 63 CYS HA H 16.717 -5.400 6.236 1.00 . A A . 63 CYS HA 1 1
2 2108 1 1 63 CYS HB2 H 16.193 -5.529 3.902 1.00 . A A . 63 CYS HB2 1 1
2 2109 1 1 63 CYS HB3 H 14.587 -6.165 4.237 1.00 . A A . 63 CYS HB3 1 1
2 2110 1 1 63 CYS HG H 15.702 -2.973 4.424 1.00 . A A . 63 CYS HG 1 1
2 2111 1 1 63 CYS N N 16.161 -7.367 5.950 1.00 . A A . 63 CYS N 1 1
2 2112 1 1 63 CYS O O 14.770 -4.625 7.673 1.00 . A A . 63 CYS O 1 1
2 2113 1 1 63 CYS SG S 14.687 -3.815 4.547 1.00 . A A . 63 CYS SG 1 1
2 2114 1 1 64 ASN C C 13.237 -6.219 9.500 1.00 . A A . 64 ASN C 1 1
2 2115 1 1 64 ASN CA C 12.700 -6.422 8.086 1.00 . A A . 64 ASN CA 1 1
2 2116 1 1 64 ASN CB C 11.782 -7.645 8.047 1.00 . A A . 64 ASN CB 1 1
2 2117 1 1 64 ASN CG C 10.620 -7.527 9.015 1.00 . A A . 64 ASN CG 1 1
2 2118 1 1 64 ASN H H 13.826 -7.382 6.573 1.00 . A A . 64 ASN H 1 1
2 2119 1 1 64 ASN HA H 12.134 -5.548 7.800 1.00 . A A . 64 ASN HA 1 1
2 2120 1 1 64 ASN HB2 H 11.384 -7.757 7.049 1.00 . A A . 64 ASN HB2 1 1
2 2121 1 1 64 ASN HB3 H 12.353 -8.525 8.304 1.00 . A A . 64 ASN HB3 1 1
2 2122 1 1 64 ASN HD21 H 10.286 -5.657 8.423 1.00 . A A . 64 ASN HD21 1 1
2 2123 1 1 64 ASN HD22 H 9.224 -6.260 9.645 1.00 . A A . 64 ASN HD22 1 1
2 2124 1 1 64 ASN N N 13.793 -6.578 7.133 1.00 . A A . 64 ASN N 1 1
2 2125 1 1 64 ASN ND2 N 9.979 -6.364 9.029 1.00 . A A . 64 ASN ND2 1 1
2 2126 1 1 64 ASN O O 12.656 -5.482 10.296 1.00 . A A . 64 ASN O 1 1
2 2127 1 1 64 ASN OD1 O 10.303 -8.470 9.740 1.00 . A A . 64 ASN OD1 1 1
2 2128 1 1 65 ALA C C 15.618 -5.404 11.310 1.00 . A A . 65 ALA C 1 1
2 2129 1 1 65 ALA CA C 14.967 -6.769 11.121 1.00 . A A . 65 ALA CA 1 1
2 2130 1 1 65 ALA CB C 15.991 -7.877 11.317 1.00 . A A . 65 ALA CB 1 1
2 2131 1 1 65 ALA H H 14.767 -7.451 9.128 1.00 . A A . 65 ALA H 1 1
2 2132 1 1 65 ALA HA H 14.192 -6.894 11.864 1.00 . A A . 65 ALA HA 1 1
2 2133 1 1 65 ALA HB1 H 16.110 -8.424 10.393 1.00 . A A . 65 ALA HB1 1 1
2 2134 1 1 65 ALA HB2 H 16.938 -7.444 11.604 1.00 . A A . 65 ALA HB2 1 1
2 2135 1 1 65 ALA HB3 H 15.652 -8.548 12.092 1.00 . A A . 65 ALA HB3 1 1
2 2136 1 1 65 ALA N N 14.350 -6.879 9.805 1.00 . A A . 65 ALA N 1 1
2 2137 1 1 65 ALA O O 15.952 -5.015 12.429 1.00 . A A . 65 ALA O 1 1
2 2138 1 1 66 ASN C C 15.391 -2.274 9.909 1.00 . A A . 66 ASN C 1 1
2 2139 1 1 66 ASN CA C 16.409 -3.358 10.255 1.00 . A A . 66 ASN CA 1 1
2 2140 1 1 66 ASN CB C 17.593 -3.288 9.289 1.00 . A A . 66 ASN CB 1 1
2 2141 1 1 66 ASN CG C 18.817 -4.007 9.822 1.00 . A A . 66 ASN CG 1 1
2 2142 1 1 66 ASN H H 15.509 -5.044 9.346 1.00 . A A . 66 ASN H 1 1
2 2143 1 1 66 ASN HA H 16.765 -3.192 11.260 1.00 . A A . 66 ASN HA 1 1
2 2144 1 1 66 ASN HB2 H 17.312 -3.745 8.351 1.00 . A A . 66 ASN HB2 1 1
2 2145 1 1 66 ASN HB3 H 17.851 -2.254 9.118 1.00 . A A . 66 ASN HB3 1 1
2 2146 1 1 66 ASN HD21 H 17.764 -5.678 10.055 1.00 . A A . 66 ASN HD21 1 1
2 2147 1 1 66 ASN HD22 H 19.428 -5.768 10.513 1.00 . A A . 66 ASN HD22 1 1
2 2148 1 1 66 ASN N N 15.796 -4.680 10.210 1.00 . A A . 66 ASN N 1 1
2 2149 1 1 66 ASN ND2 N 18.653 -5.280 10.165 1.00 . A A . 66 ASN ND2 1 1
2 2150 1 1 66 ASN O O 15.354 -1.757 8.792 1.00 . A A . 66 ASN O 1 1
2 2151 1 1 66 ASN OD1 O 19.897 -3.425 9.925 1.00 . A A . 66 ASN OD1 1 1
2 2152 1 1 67 PRO C C 14.103 0.504 10.583 1.00 . A A . 67 PRO C 1 1
2 2153 1 1 67 PRO CA C 13.514 -0.896 10.712 1.00 . A A . 67 PRO CA 1 1
2 2154 1 1 67 PRO CB C 12.679 -1.009 11.990 1.00 . A A . 67 PRO CB 1 1
2 2155 1 1 67 PRO CD C 14.533 -2.497 12.244 1.00 . A A . 67 PRO CD 1 1
2 2156 1 1 67 PRO CG C 13.611 -1.582 13.002 1.00 . A A . 67 PRO CG 1 1
2 2157 1 1 67 PRO HA H 12.891 -1.104 9.854 1.00 . A A . 67 PRO HA 1 1
2 2158 1 1 67 PRO HB2 H 12.330 -0.029 12.283 1.00 . A A . 67 PRO HB2 1 1
2 2159 1 1 67 PRO HB3 H 11.836 -1.661 11.818 1.00 . A A . 67 PRO HB3 1 1
2 2160 1 1 67 PRO HD2 H 15.522 -2.481 12.679 1.00 . A A . 67 PRO HD2 1 1
2 2161 1 1 67 PRO HD3 H 14.141 -3.503 12.232 1.00 . A A . 67 PRO HD3 1 1
2 2162 1 1 67 PRO HG2 H 14.173 -0.790 13.473 1.00 . A A . 67 PRO HG2 1 1
2 2163 1 1 67 PRO HG3 H 13.054 -2.140 13.740 1.00 . A A . 67 PRO HG3 1 1
2 2164 1 1 67 PRO N N 14.546 -1.922 10.888 1.00 . A A . 67 PRO N 1 1
2 2165 1 1 67 PRO O O 13.470 1.407 10.039 1.00 . A A . 67 PRO O 1 1
2 2166 1 1 68 GLY C C 16.640 2.213 9.678 1.00 . A A . 68 GLY C 1 1
2 2167 1 1 68 GLY CA C 15.976 1.971 11.019 1.00 . A A . 68 GLY CA 1 1
2 2168 1 1 68 GLY H H 15.779 -0.079 11.511 1.00 . A A . 68 GLY H 1 1
2 2169 1 1 68 GLY HA2 H 15.242 2.743 11.190 1.00 . A A . 68 GLY HA2 1 1
2 2170 1 1 68 GLY HA3 H 16.727 2.023 11.794 1.00 . A A . 68 GLY HA3 1 1
2 2171 1 1 68 GLY N N 15.321 0.677 11.088 1.00 . A A . 68 GLY N 1 1
2 2172 1 1 68 GLY O O 16.970 3.350 9.336 1.00 . A A . 68 GLY O 1 1
2 2173 1 1 69 LEU C C 16.423 1.433 6.510 1.00 . A A . 69 LEU C 1 1
2 2174 1 1 69 LEU CA C 17.469 1.245 7.604 1.00 . A A . 69 LEU CA 1 1
2 2175 1 1 69 LEU CB C 18.302 -0.006 7.319 1.00 . A A . 69 LEU CB 1 1
2 2176 1 1 69 LEU CD1 C 20.215 -1.047 6.077 1.00 . A A . 69 LEU CD1 1 1
2 2177 1 1 69 LEU CD2 C 18.230 -0.187 4.820 1.00 . A A . 69 LEU CD2 1 1
2 2178 1 1 69 LEU CG C 19.128 0.016 6.032 1.00 . A A . 69 LEU CG 1 1
2 2179 1 1 69 LEU H H 16.554 0.264 9.241 1.00 . A A . 69 LEU H 1 1
2 2180 1 1 69 LEU HA H 18.120 2.106 7.615 1.00 . A A . 69 LEU HA 1 1
2 2181 1 1 69 LEU HB2 H 18.982 -0.146 8.145 1.00 . A A . 69 LEU HB2 1 1
2 2182 1 1 69 LEU HB3 H 17.626 -0.848 7.266 1.00 . A A . 69 LEU HB3 1 1
2 2183 1 1 69 LEU HD11 H 19.973 -1.777 6.834 1.00 . A A . 69 LEU HD11 1 1
2 2184 1 1 69 LEU HD12 H 21.161 -0.583 6.313 1.00 . A A . 69 LEU HD12 1 1
2 2185 1 1 69 LEU HD13 H 20.282 -1.533 5.115 1.00 . A A . 69 LEU HD13 1 1
2 2186 1 1 69 LEU HD21 H 18.692 -0.891 4.144 1.00 . A A . 69 LEU HD21 1 1
2 2187 1 1 69 LEU HD22 H 18.089 0.758 4.315 1.00 . A A . 69 LEU HD22 1 1
2 2188 1 1 69 LEU HD23 H 17.272 -0.570 5.141 1.00 . A A . 69 LEU HD23 1 1
2 2189 1 1 69 LEU HG H 19.608 0.980 5.936 1.00 . A A . 69 LEU HG 1 1
2 2190 1 1 69 LEU N N 16.838 1.143 8.916 1.00 . A A . 69 LEU N 1 1
2 2191 1 1 69 LEU O O 16.535 2.335 5.680 1.00 . A A . 69 LEU O 1 1
2 2192 1 1 70 MET C C 13.740 2.054 5.477 1.00 . A A . 70 MET C 1 1
2 2193 1 1 70 MET CA C 14.339 0.652 5.526 1.00 . A A . 70 MET CA 1 1
2 2194 1 1 70 MET CB C 13.246 -0.370 5.845 1.00 . A A . 70 MET CB 1 1
2 2195 1 1 70 MET CE C 12.199 -3.018 7.221 1.00 . A A . 70 MET CE 1 1
2 2196 1 1 70 MET CG C 12.750 -0.303 7.280 1.00 . A A . 70 MET CG 1 1
2 2197 1 1 70 MET H H 15.372 -0.121 7.204 1.00 . A A . 70 MET H 1 1
2 2198 1 1 70 MET HA H 14.765 0.421 4.562 1.00 . A A . 70 MET HA 1 1
2 2199 1 1 70 MET HB2 H 12.407 -0.199 5.188 1.00 . A A . 70 MET HB2 1 1
2 2200 1 1 70 MET HB3 H 13.635 -1.362 5.668 1.00 . A A . 70 MET HB3 1 1
2 2201 1 1 70 MET HE1 H 12.460 -3.524 8.140 1.00 . A A . 70 MET HE1 1 1
2 2202 1 1 70 MET HE2 H 11.522 -3.635 6.650 1.00 . A A . 70 MET HE2 1 1
2 2203 1 1 70 MET HE3 H 13.093 -2.834 6.645 1.00 . A A . 70 MET HE3 1 1
2 2204 1 1 70 MET HG2 H 13.571 -0.533 7.942 1.00 . A A . 70 MET HG2 1 1
2 2205 1 1 70 MET HG3 H 12.401 0.700 7.478 1.00 . A A . 70 MET HG3 1 1
2 2206 1 1 70 MET N N 15.407 0.577 6.517 1.00 . A A . 70 MET N 1 1
2 2207 1 1 70 MET O O 13.169 2.462 4.465 1.00 . A A . 70 MET O 1 1
2 2208 1 1 70 MET SD S 11.405 -1.459 7.606 1.00 . A A . 70 MET SD 1 1
2 2209 1 1 71 LYS C C 14.295 5.138 5.991 1.00 . A A . 71 LYS C 1 1
2 2210 1 1 71 LYS CA C 13.348 4.146 6.658 1.00 . A A . 71 LYS CA 1 1
2 2211 1 1 71 LYS CB C 13.126 4.541 8.120 1.00 . A A . 71 LYS CB 1 1
2 2212 1 1 71 LYS CD C 11.645 4.419 10.145 1.00 . A A . 71 LYS CD 1 1
2 2213 1 1 71 LYS CE C 12.709 3.980 11.139 1.00 . A A . 71 LYS CE 1 1
2 2214 1 1 71 LYS CG C 11.921 3.871 8.755 1.00 . A A . 71 LYS CG 1 1
2 2215 1 1 71 LYS H H 14.340 2.409 7.351 1.00 . A A . 71 LYS H 1 1
2 2216 1 1 71 LYS HA H 12.401 4.167 6.141 1.00 . A A . 71 LYS HA 1 1
2 2217 1 1 71 LYS HB2 H 14.003 4.273 8.690 1.00 . A A . 71 LYS HB2 1 1
2 2218 1 1 71 LYS HB3 H 12.986 5.611 8.174 1.00 . A A . 71 LYS HB3 1 1
2 2219 1 1 71 LYS HD2 H 11.633 5.498 10.101 1.00 . A A . 71 LYS HD2 1 1
2 2220 1 1 71 LYS HD3 H 10.682 4.060 10.480 1.00 . A A . 71 LYS HD3 1 1
2 2221 1 1 71 LYS HE2 H 12.476 2.983 11.478 1.00 . A A . 71 LYS HE2 1 1
2 2222 1 1 71 LYS HE3 H 13.668 3.977 10.642 1.00 . A A . 71 LYS HE3 1 1
2 2223 1 1 71 LYS HG2 H 11.055 4.043 8.134 1.00 . A A . 71 LYS HG2 1 1
2 2224 1 1 71 LYS HG3 H 12.108 2.808 8.828 1.00 . A A . 71 LYS HG3 1 1
2 2225 1 1 71 LYS HZ1 H 13.267 5.770 12.061 1.00 . A A . 71 LYS HZ1 1 1
2 2226 1 1 71 LYS HZ2 H 13.295 4.430 13.093 1.00 . A A . 71 LYS HZ2 1 1
2 2227 1 1 71 LYS HZ3 H 11.818 5.121 12.645 1.00 . A A . 71 LYS HZ3 1 1
2 2228 1 1 71 LYS N N 13.874 2.789 6.576 1.00 . A A . 71 LYS N 1 1
2 2229 1 1 71 LYS NZ N 12.777 4.889 12.317 1.00 . A A . 71 LYS NZ 1 1
2 2230 1 1 71 LYS O O 13.866 6.173 5.481 1.00 . A A . 71 LYS O 1 1
2 2231 1 1 72 ASP C C 16.757 5.357 3.907 1.00 . A A . 72 ASP C 1 1
2 2232 1 1 72 ASP CA C 16.591 5.677 5.389 1.00 . A A . 72 ASP CA 1 1
2 2233 1 1 72 ASP CB C 17.930 5.520 6.111 1.00 . A A . 72 ASP CB 1 1
2 2234 1 1 72 ASP CG C 18.382 6.803 6.779 1.00 . A A . 72 ASP CG 1 1
2 2235 1 1 72 ASP H H 15.864 3.976 6.419 1.00 . A A . 72 ASP H 1 1
2 2236 1 1 72 ASP HA H 16.257 6.699 5.489 1.00 . A A . 72 ASP HA 1 1
2 2237 1 1 72 ASP HB2 H 17.835 4.756 6.869 1.00 . A A . 72 ASP HB2 1 1
2 2238 1 1 72 ASP HB3 H 18.683 5.221 5.397 1.00 . A A . 72 ASP HB3 1 1
2 2239 1 1 72 ASP N N 15.583 4.815 5.997 1.00 . A A . 72 ASP N 1 1
2 2240 1 1 72 ASP O O 16.930 6.255 3.083 1.00 . A A . 72 ASP O 1 1
2 2241 1 1 72 ASP OD1 O 18.719 7.763 6.054 1.00 . A A . 72 ASP OD1 1 1
2 2242 1 1 72 ASP OD2 O 18.398 6.849 8.026 1.00 . A A . 72 ASP OD2 1 1
2 2243 1 1 73 VAL C C 15.633 4.026 1.360 1.00 . A A . 73 VAL C 1 1
2 2244 1 1 73 VAL CA C 16.849 3.632 2.191 1.00 . A A . 73 VAL CA 1 1
2 2245 1 1 73 VAL CB C 17.045 2.107 2.104 1.00 . A A . 73 VAL CB 1 1
2 2246 1 1 73 VAL CG1 C 15.883 1.381 2.766 1.00 . A A . 73 VAL CG1 1 1
2 2247 1 1 73 VAL CG2 C 17.200 1.673 0.655 1.00 . A A . 73 VAL CG2 1 1
2 2248 1 1 73 VAL H H 16.564 3.402 4.276 1.00 . A A . 73 VAL H 1 1
2 2249 1 1 73 VAL HA H 17.725 4.111 1.779 1.00 . A A . 73 VAL HA 1 1
2 2250 1 1 73 VAL HB H 17.950 1.850 2.634 1.00 . A A . 73 VAL HB 1 1
2 2251 1 1 73 VAL HG11 H 15.174 1.074 2.011 1.00 . A A . 73 VAL HG11 1 1
2 2252 1 1 73 VAL HG12 H 16.253 0.511 3.289 1.00 . A A . 73 VAL HG12 1 1
2 2253 1 1 73 VAL HG13 H 15.397 2.043 3.467 1.00 . A A . 73 VAL HG13 1 1
2 2254 1 1 73 VAL HG21 H 18.102 2.100 0.245 1.00 . A A . 73 VAL HG21 1 1
2 2255 1 1 73 VAL HG22 H 17.257 0.595 0.607 1.00 . A A . 73 VAL HG22 1 1
2 2256 1 1 73 VAL HG23 H 16.349 2.013 0.083 1.00 . A A . 73 VAL HG23 1 1
2 2257 1 1 73 VAL N N 16.704 4.071 3.574 1.00 . A A . 73 VAL N 1 1
2 2258 1 1 73 VAL O O 15.760 4.390 0.191 1.00 . A A . 73 VAL O 1 1
2 2259 1 1 74 ALA C C 13.072 5.814 1.155 1.00 . A A . 74 ALA C 1 1
2 2260 1 1 74 ALA CA C 13.217 4.302 1.288 1.00 . A A . 74 ALA CA 1 1
2 2261 1 1 74 ALA CB C 12.022 3.719 2.029 1.00 . A A . 74 ALA CB 1 1
2 2262 1 1 74 ALA H H 14.419 3.654 2.904 1.00 . A A . 74 ALA H 1 1
2 2263 1 1 74 ALA HA H 13.245 3.865 0.300 1.00 . A A . 74 ALA HA 1 1
2 2264 1 1 74 ALA HB1 H 11.768 4.359 2.861 1.00 . A A . 74 ALA HB1 1 1
2 2265 1 1 74 ALA HB2 H 11.180 3.651 1.356 1.00 . A A . 74 ALA HB2 1 1
2 2266 1 1 74 ALA HB3 H 12.272 2.734 2.395 1.00 . A A . 74 ALA HB3 1 1
2 2267 1 1 74 ALA N N 14.456 3.951 1.971 1.00 . A A . 74 ALA N 1 1
2 2268 1 1 74 ALA O O 12.061 6.311 0.660 1.00 . A A . 74 ALA O 1 1
2 2269 1 1 75 LYS C C 14.714 8.487 0.235 1.00 . A A . 75 LYS C 1 1
2 2270 1 1 75 LYS CA C 14.078 7.999 1.533 1.00 . A A . 75 LYS CA 1 1
2 2271 1 1 75 LYS CB C 14.820 8.593 2.732 1.00 . A A . 75 LYS CB 1 1
2 2272 1 1 75 LYS CD C 17.065 9.146 3.714 1.00 . A A . 75 LYS CD 1 1
2 2273 1 1 75 LYS CE C 16.945 10.572 4.232 1.00 . A A . 75 LYS CE 1 1
2 2274 1 1 75 LYS CG C 16.267 8.949 2.436 1.00 . A A . 75 LYS CG 1 1
2 2275 1 1 75 LYS H H 14.870 6.089 1.986 1.00 . A A . 75 LYS H 1 1
2 2276 1 1 75 LYS HA H 13.049 8.324 1.560 1.00 . A A . 75 LYS HA 1 1
2 2277 1 1 75 LYS HB2 H 14.308 9.489 3.049 1.00 . A A . 75 LYS HB2 1 1
2 2278 1 1 75 LYS HB3 H 14.806 7.876 3.540 1.00 . A A . 75 LYS HB3 1 1
2 2279 1 1 75 LYS HD2 H 16.694 8.469 4.469 1.00 . A A . 75 LYS HD2 1 1
2 2280 1 1 75 LYS HD3 H 18.106 8.931 3.515 1.00 . A A . 75 LYS HD3 1 1
2 2281 1 1 75 LYS HE2 H 16.910 11.245 3.390 1.00 . A A . 75 LYS HE2 1 1
2 2282 1 1 75 LYS HE3 H 16.030 10.658 4.800 1.00 . A A . 75 LYS HE3 1 1
2 2283 1 1 75 LYS HG2 H 16.716 8.151 1.864 1.00 . A A . 75 LYS HG2 1 1
2 2284 1 1 75 LYS HG3 H 16.293 9.864 1.862 1.00 . A A . 75 LYS HG3 1 1
2 2285 1 1 75 LYS HZ1 H 18.279 10.188 5.793 1.00 . A A . 75 LYS HZ1 1 1
2 2286 1 1 75 LYS HZ2 H 17.882 11.823 5.617 1.00 . A A . 75 LYS HZ2 1 1
2 2287 1 1 75 LYS HZ3 H 18.947 11.089 4.527 1.00 . A A . 75 LYS HZ3 1 1
2 2288 1 1 75 LYS N N 14.090 6.542 1.602 1.00 . A A . 75 LYS N 1 1
2 2289 1 1 75 LYS NZ N 18.094 10.944 5.103 1.00 . A A . 75 LYS NZ 1 1
2 2290 1 1 75 LYS O O 14.351 9.541 -0.287 1.00 . A A . 75 LYS O 1 1
2 2291 1 1 76 VAL C C 16.287 6.923 -2.526 1.00 . A A . 76 VAL C 1 1
2 2292 1 1 76 VAL CA C 16.348 8.066 -1.520 1.00 . A A . 76 VAL CA 1 1
2 2293 1 1 76 VAL CB C 17.822 8.431 -1.262 1.00 . A A . 76 VAL CB 1 1
2 2294 1 1 76 VAL CG1 C 18.591 7.220 -0.756 1.00 . A A . 76 VAL CG1 1 1
2 2295 1 1 76 VAL CG2 C 18.461 8.989 -2.525 1.00 . A A . 76 VAL CG2 1 1
2 2296 1 1 76 VAL H H 15.909 6.885 0.181 1.00 . A A . 76 VAL H 1 1
2 2297 1 1 76 VAL HA H 15.854 8.930 -1.940 1.00 . A A . 76 VAL HA 1 1
2 2298 1 1 76 VAL HB H 17.855 9.195 -0.499 1.00 . A A . 76 VAL HB 1 1
2 2299 1 1 76 VAL HG11 H 19.126 6.765 -1.577 1.00 . A A . 76 VAL HG11 1 1
2 2300 1 1 76 VAL HG12 H 19.293 7.531 0.004 1.00 . A A . 76 VAL HG12 1 1
2 2301 1 1 76 VAL HG13 H 17.900 6.504 -0.337 1.00 . A A . 76 VAL HG13 1 1
2 2302 1 1 76 VAL HG21 H 19.423 8.524 -2.677 1.00 . A A . 76 VAL HG21 1 1
2 2303 1 1 76 VAL HG22 H 17.823 8.784 -3.371 1.00 . A A . 76 VAL HG22 1 1
2 2304 1 1 76 VAL HG23 H 18.590 10.057 -2.422 1.00 . A A . 76 VAL HG23 1 1
2 2305 1 1 76 VAL N N 15.664 7.714 -0.281 1.00 . A A . 76 VAL N 1 1
2 2306 1 1 76 VAL O O 16.236 7.148 -3.735 1.00 . A A . 76 VAL O 1 1
2 2307 1 1 77 PHE C C 14.815 3.974 -2.965 1.00 . A A . 77 PHE C 1 1
2 2308 1 1 77 PHE CA C 16.239 4.514 -2.874 1.00 . A A . 77 PHE CA 1 1
2 2309 1 1 77 PHE CB C 17.175 3.429 -2.340 1.00 . A A . 77 PHE CB 1 1
2 2310 1 1 77 PHE CD1 C 19.158 4.614 -3.319 1.00 . A A . 77 PHE CD1 1 1
2 2311 1 1 77 PHE CD2 C 19.161 2.230 -3.297 1.00 . A A . 77 PHE CD2 1 1
2 2312 1 1 77 PHE CE1 C 20.400 4.613 -3.925 1.00 . A A . 77 PHE CE1 1 1
2 2313 1 1 77 PHE CE2 C 20.403 2.222 -3.904 1.00 . A A . 77 PHE CE2 1 1
2 2314 1 1 77 PHE CG C 18.525 3.424 -2.998 1.00 . A A . 77 PHE CG 1 1
2 2315 1 1 77 PHE CZ C 21.024 3.416 -4.217 1.00 . A A . 77 PHE CZ 1 1
2 2316 1 1 77 PHE H H 16.335 5.579 -1.046 1.00 . A A . 77 PHE H 1 1
2 2317 1 1 77 PHE HA H 16.565 4.805 -3.860 1.00 . A A . 77 PHE HA 1 1
2 2318 1 1 77 PHE HB2 H 17.324 3.580 -1.281 1.00 . A A . 77 PHE HB2 1 1
2 2319 1 1 77 PHE HB3 H 16.723 2.462 -2.501 1.00 . A A . 77 PHE HB3 1 1
2 2320 1 1 77 PHE HD1 H 18.672 5.552 -3.090 1.00 . A A . 77 PHE HD1 1 1
2 2321 1 1 77 PHE HD2 H 18.676 1.295 -3.052 1.00 . A A . 77 PHE HD2 1 1
2 2322 1 1 77 PHE HE1 H 20.883 5.547 -4.169 1.00 . A A . 77 PHE HE1 1 1
2 2323 1 1 77 PHE HE2 H 20.888 1.284 -4.130 1.00 . A A . 77 PHE HE2 1 1
2 2324 1 1 77 PHE HZ H 21.994 3.412 -4.692 1.00 . A A . 77 PHE HZ 1 1
2 2325 1 1 77 PHE N N 16.293 5.695 -2.019 1.00 . A A . 77 PHE N 1 1
2 2326 1 1 77 PHE O O 14.413 3.428 -3.992 1.00 . A A . 77 PHE O 1 1
2 2327 2 2 1 CA CA CA 20.621 -9.034 -10.474 1.00 . B A . 101 CA CA 1 1
2 2328 3 2 1 CA CA CA 19.844 -16.312 -2.269 1.00 . C A . 102 CA CA 1 1
3 2329 1 1 1 ALA C C 4.071 -0.330 -0.244 1.00 . A A . 1 ALA C 1 1
3 2330 1 1 1 ALA CA C 3.298 0.078 1.006 1.00 . A A . 1 ALA CA 1 1
3 2331 1 1 1 ALA CB C 3.229 1.594 1.114 1.00 . A A . 1 ALA CB 1 1
3 2332 1 1 1 ALA H1 H 3.425 -0.423 3.058 1.00 . A A . 1 ALA H1 1 1
3 2333 1 1 1 ALA HA H 2.288 -0.300 0.931 1.00 . A A . 1 ALA HA 1 1
3 2334 1 1 1 ALA HB1 H 2.778 1.866 2.058 1.00 . A A . 1 ALA HB1 1 1
3 2335 1 1 1 ALA HB2 H 4.226 2.004 1.060 1.00 . A A . 1 ALA HB2 1 1
3 2336 1 1 1 ALA HB3 H 2.633 1.986 0.304 1.00 . A A . 1 ALA HB3 1 1
3 2337 1 1 1 ALA N N 3.903 -0.488 2.205 1.00 . A A . 1 ALA N 1 1
3 2338 1 1 1 ALA O O 4.273 0.477 -1.152 1.00 . A A . 1 ALA O 1 1
3 2339 1 1 2 ASP C C 6.444 -1.203 -1.740 1.00 . A A . 2 ASP C 1 1
3 2340 1 1 2 ASP CA C 5.252 -2.101 -1.423 1.00 . A A . 2 ASP CA 1 1
3 2341 1 1 2 ASP CB C 4.345 -2.217 -2.649 1.00 . A A . 2 ASP CB 1 1
3 2342 1 1 2 ASP CG C 2.948 -2.685 -2.293 1.00 . A A . 2 ASP CG 1 1
3 2343 1 1 2 ASP H H 4.309 -2.182 0.470 1.00 . A A . 2 ASP H 1 1
3 2344 1 1 2 ASP HA H 5.617 -3.083 -1.163 1.00 . A A . 2 ASP HA 1 1
3 2345 1 1 2 ASP HB2 H 4.270 -1.250 -3.126 1.00 . A A . 2 ASP HB2 1 1
3 2346 1 1 2 ASP HB3 H 4.777 -2.924 -3.343 1.00 . A A . 2 ASP HB3 1 1
3 2347 1 1 2 ASP N N 4.501 -1.586 -0.284 1.00 . A A . 2 ASP N 1 1
3 2348 1 1 2 ASP O O 6.708 -0.891 -2.901 1.00 . A A . 2 ASP O 1 1
3 2349 1 1 2 ASP OD1 O 2.733 -3.914 -2.227 1.00 . A A . 2 ASP OD1 1 1
3 2350 1 1 2 ASP OD2 O 2.069 -1.824 -2.082 1.00 . A A . 2 ASP OD2 1 1
3 2351 1 1 3 ASP C C 9.543 -0.736 -1.292 1.00 . A A . 3 ASP C 1 1
3 2352 1 1 3 ASP CA C 8.322 0.074 -0.866 1.00 . A A . 3 ASP CA 1 1
3 2353 1 1 3 ASP CB C 8.620 0.822 0.434 1.00 . A A . 3 ASP CB 1 1
3 2354 1 1 3 ASP CG C 8.704 -0.107 1.630 1.00 . A A . 3 ASP CG 1 1
3 2355 1 1 3 ASP H H 6.898 -1.072 0.203 1.00 . A A . 3 ASP H 1 1
3 2356 1 1 3 ASP HA H 8.095 0.792 -1.639 1.00 . A A . 3 ASP HA 1 1
3 2357 1 1 3 ASP HB2 H 9.563 1.339 0.337 1.00 . A A . 3 ASP HB2 1 1
3 2358 1 1 3 ASP HB3 H 7.836 1.542 0.615 1.00 . A A . 3 ASP HB3 1 1
3 2359 1 1 3 ASP N N 7.159 -0.789 -0.699 1.00 . A A . 3 ASP N 1 1
3 2360 1 1 3 ASP O O 10.332 -0.295 -2.127 1.00 . A A . 3 ASP O 1 1
3 2361 1 1 3 ASP OD1 O 7.640 -0.531 2.128 1.00 . A A . 3 ASP OD1 1 1
3 2362 1 1 3 ASP OD2 O 9.834 -0.410 2.067 1.00 . A A . 3 ASP OD2 1 1
3 2363 1 1 4 MET C C 10.856 -3.104 -2.525 1.00 . A A . 4 MET C 1 1
3 2364 1 1 4 MET CA C 10.816 -2.794 -1.032 1.00 . A A . 4 MET CA 1 1
3 2365 1 1 4 MET CB C 10.726 -4.094 -0.231 1.00 . A A . 4 MET CB 1 1
3 2366 1 1 4 MET CE C 13.400 -4.886 1.631 1.00 . A A . 4 MET CE 1 1
3 2367 1 1 4 MET CG C 10.838 -3.891 1.271 1.00 . A A . 4 MET CG 1 1
3 2368 1 1 4 MET H H 9.029 -2.220 -0.054 1.00 . A A . 4 MET H 1 1
3 2369 1 1 4 MET HA H 11.724 -2.276 -0.760 1.00 . A A . 4 MET HA 1 1
3 2370 1 1 4 MET HB2 H 9.777 -4.566 -0.439 1.00 . A A . 4 MET HB2 1 1
3 2371 1 1 4 MET HB3 H 11.523 -4.752 -0.544 1.00 . A A . 4 MET HB3 1 1
3 2372 1 1 4 MET HE1 H 13.262 -5.475 2.526 1.00 . A A . 4 MET HE1 1 1
3 2373 1 1 4 MET HE2 H 13.040 -5.440 0.777 1.00 . A A . 4 MET HE2 1 1
3 2374 1 1 4 MET HE3 H 14.449 -4.666 1.502 1.00 . A A . 4 MET HE3 1 1
3 2375 1 1 4 MET HG2 H 10.121 -3.143 1.575 1.00 . A A . 4 MET HG2 1 1
3 2376 1 1 4 MET HG3 H 10.611 -4.825 1.764 1.00 . A A . 4 MET HG3 1 1
3 2377 1 1 4 MET N N 9.692 -1.923 -0.712 1.00 . A A . 4 MET N 1 1
3 2378 1 1 4 MET O O 11.909 -3.430 -3.072 1.00 . A A . 4 MET O 1 1
3 2379 1 1 4 MET SD S 12.483 -3.354 1.779 1.00 . A A . 4 MET SD 1 1
3 2380 1 1 5 GLU C C 10.410 -2.254 -5.409 1.00 . A A . 5 GLU C 1 1
3 2381 1 1 5 GLU CA C 9.606 -3.273 -4.607 1.00 . A A . 5 GLU CA 1 1
3 2382 1 1 5 GLU CB C 8.144 -3.252 -5.056 1.00 . A A . 5 GLU CB 1 1
3 2383 1 1 5 GLU CD C 6.512 -3.398 -6.978 1.00 . A A . 5 GLU CD 1 1
3 2384 1 1 5 GLU CG C 7.969 -3.326 -6.563 1.00 . A A . 5 GLU CG 1 1
3 2385 1 1 5 GLU H H 8.896 -2.737 -2.686 1.00 . A A . 5 GLU H 1 1
3 2386 1 1 5 GLU HA H 10.014 -4.256 -4.785 1.00 . A A . 5 GLU HA 1 1
3 2387 1 1 5 GLU HB2 H 7.632 -4.094 -4.612 1.00 . A A . 5 GLU HB2 1 1
3 2388 1 1 5 GLU HB3 H 7.686 -2.339 -4.705 1.00 . A A . 5 GLU HB3 1 1
3 2389 1 1 5 GLU HG2 H 8.410 -2.447 -7.007 1.00 . A A . 5 GLU HG2 1 1
3 2390 1 1 5 GLU HG3 H 8.476 -4.206 -6.929 1.00 . A A . 5 GLU HG3 1 1
3 2391 1 1 5 GLU N N 9.702 -3.002 -3.177 1.00 . A A . 5 GLU N 1 1
3 2392 1 1 5 GLU O O 11.368 -2.606 -6.098 1.00 . A A . 5 GLU O 1 1
3 2393 1 1 5 GLU OE1 O 5.729 -2.522 -6.554 1.00 . A A . 5 GLU OE1 1 1
3 2394 1 1 5 GLU OE2 O 6.155 -4.330 -7.729 1.00 . A A . 5 GLU OE2 1 1
3 2395 1 1 6 ARG C C 12.170 0.144 -5.643 1.00 . A A . 6 ARG C 1 1
3 2396 1 1 6 ARG CA C 10.696 0.081 -6.032 1.00 . A A . 6 ARG CA 1 1
3 2397 1 1 6 ARG CB C 10.024 1.425 -5.744 1.00 . A A . 6 ARG CB 1 1
3 2398 1 1 6 ARG CD C 9.239 3.079 -4.022 1.00 . A A . 6 ARG CD 1 1
3 2399 1 1 6 ARG CG C 9.765 1.673 -4.267 1.00 . A A . 6 ARG CG 1 1
3 2400 1 1 6 ARG CZ C 11.225 4.508 -3.784 1.00 . A A . 6 ARG CZ 1 1
3 2401 1 1 6 ARG H H 9.244 -0.770 -4.748 1.00 . A A . 6 ARG H 1 1
3 2402 1 1 6 ARG HA H 10.623 -0.129 -7.088 1.00 . A A . 6 ARG HA 1 1
3 2403 1 1 6 ARG HB2 H 10.658 2.218 -6.114 1.00 . A A . 6 ARG HB2 1 1
3 2404 1 1 6 ARG HB3 H 9.078 1.460 -6.264 1.00 . A A . 6 ARG HB3 1 1
3 2405 1 1 6 ARG HD2 H 8.303 3.196 -4.548 1.00 . A A . 6 ARG HD2 1 1
3 2406 1 1 6 ARG HD3 H 9.075 3.208 -2.963 1.00 . A A . 6 ARG HD3 1 1
3 2407 1 1 6 ARG HE H 10.006 4.504 -5.363 1.00 . A A . 6 ARG HE 1 1
3 2408 1 1 6 ARG HG2 H 9.034 0.961 -3.915 1.00 . A A . 6 ARG HG2 1 1
3 2409 1 1 6 ARG HG3 H 10.688 1.544 -3.723 1.00 . A A . 6 ARG HG3 1 1
3 2410 1 1 6 ARG HH11 H 10.872 3.276 -2.223 1.00 . A A . 6 ARG HH11 1 1
3 2411 1 1 6 ARG HH12 H 12.269 4.288 -2.068 1.00 . A A . 6 ARG HH12 1 1
3 2412 1 1 6 ARG HH21 H 11.843 5.843 -5.171 1.00 . A A . 6 ARG HH21 1 1
3 2413 1 1 6 ARG HH22 H 12.820 5.749 -3.745 1.00 . A A . 6 ARG HH22 1 1
3 2414 1 1 6 ARG N N 10.014 -0.989 -5.314 1.00 . A A . 6 ARG N 1 1
3 2415 1 1 6 ARG NE N 10.173 4.102 -4.486 1.00 . A A . 6 ARG NE 1 1
3 2416 1 1 6 ARG NH1 N 11.476 3.981 -2.593 1.00 . A A . 6 ARG NH1 1 1
3 2417 1 1 6 ARG NH2 N 12.029 5.443 -4.273 1.00 . A A . 6 ARG NH2 1 1
3 2418 1 1 6 ARG O O 13.038 0.339 -6.493 1.00 . A A . 6 ARG O 1 1
3 2419 1 1 7 ILE C C 14.620 -1.169 -4.372 1.00 . A A . 7 ILE C 1 1
3 2420 1 1 7 ILE CA C 13.812 0.015 -3.852 1.00 . A A . 7 ILE CA 1 1
3 2421 1 1 7 ILE CB C 13.848 0.010 -2.312 1.00 . A A . 7 ILE CB 1 1
3 2422 1 1 7 ILE CD1 C 12.526 1.065 -0.410 1.00 . A A . 7 ILE CD1 1 1
3 2423 1 1 7 ILE CG1 C 13.176 1.269 -1.761 1.00 . A A . 7 ILE CG1 1 1
3 2424 1 1 7 ILE CG2 C 15.283 -0.092 -1.817 1.00 . A A . 7 ILE CG2 1 1
3 2425 1 1 7 ILE H H 11.708 -0.174 -3.724 1.00 . A A . 7 ILE H 1 1
3 2426 1 1 7 ILE HA H 14.269 0.930 -4.200 1.00 . A A . 7 ILE HA 1 1
3 2427 1 1 7 ILE HB H 13.310 -0.859 -1.965 1.00 . A A . 7 ILE HB 1 1
3 2428 1 1 7 ILE HD11 H 13.175 1.449 0.363 1.00 . A A . 7 ILE HD11 1 1
3 2429 1 1 7 ILE HD12 H 11.583 1.590 -0.381 1.00 . A A . 7 ILE HD12 1 1
3 2430 1 1 7 ILE HD13 H 12.358 0.011 -0.247 1.00 . A A . 7 ILE HD13 1 1
3 2431 1 1 7 ILE HG12 H 13.915 2.048 -1.658 1.00 . A A . 7 ILE HG12 1 1
3 2432 1 1 7 ILE HG13 H 12.412 1.592 -2.452 1.00 . A A . 7 ILE HG13 1 1
3 2433 1 1 7 ILE HG21 H 15.944 0.381 -2.528 1.00 . A A . 7 ILE HG21 1 1
3 2434 1 1 7 ILE HG22 H 15.369 0.404 -0.862 1.00 . A A . 7 ILE HG22 1 1
3 2435 1 1 7 ILE HG23 H 15.554 -1.132 -1.709 1.00 . A A . 7 ILE HG23 1 1
3 2436 1 1 7 ILE N N 12.443 -0.022 -4.353 1.00 . A A . 7 ILE N 1 1
3 2437 1 1 7 ILE O O 15.814 -1.048 -4.645 1.00 . A A . 7 ILE O 1 1
3 2438 1 1 8 PHE C C 15.160 -3.312 -6.408 1.00 . A A . 8 PHE C 1 1
3 2439 1 1 8 PHE CA C 14.616 -3.521 -4.998 1.00 . A A . 8 PHE CA 1 1
3 2440 1 1 8 PHE CB C 13.639 -4.699 -4.986 1.00 . A A . 8 PHE CB 1 1
3 2441 1 1 8 PHE CD1 C 14.918 -6.856 -5.070 1.00 . A A . 8 PHE CD1 1 1
3 2442 1 1 8 PHE CD2 C 13.854 -6.092 -7.062 1.00 . A A . 8 PHE CD2 1 1
3 2443 1 1 8 PHE CE1 C 15.387 -7.969 -5.744 1.00 . A A . 8 PHE CE1 1 1
3 2444 1 1 8 PHE CE2 C 14.319 -7.202 -7.741 1.00 . A A . 8 PHE CE2 1 1
3 2445 1 1 8 PHE CG C 14.147 -5.907 -5.721 1.00 . A A . 8 PHE CG 1 1
3 2446 1 1 8 PHE CZ C 15.088 -8.141 -7.081 1.00 . A A . 8 PHE CZ 1 1
3 2447 1 1 8 PHE H H 13.008 -2.349 -4.275 1.00 . A A . 8 PHE H 1 1
3 2448 1 1 8 PHE HA H 15.440 -3.741 -4.336 1.00 . A A . 8 PHE HA 1 1
3 2449 1 1 8 PHE HB2 H 13.449 -4.989 -3.964 1.00 . A A . 8 PHE HB2 1 1
3 2450 1 1 8 PHE HB3 H 12.713 -4.393 -5.448 1.00 . A A . 8 PHE HB3 1 1
3 2451 1 1 8 PHE HD1 H 15.153 -6.722 -4.024 1.00 . A A . 8 PHE HD1 1 1
3 2452 1 1 8 PHE HD2 H 13.254 -5.358 -7.580 1.00 . A A . 8 PHE HD2 1 1
3 2453 1 1 8 PHE HE1 H 15.988 -8.701 -5.225 1.00 . A A . 8 PHE HE1 1 1
3 2454 1 1 8 PHE HE2 H 14.084 -7.335 -8.786 1.00 . A A . 8 PHE HE2 1 1
3 2455 1 1 8 PHE HZ H 15.452 -9.010 -7.608 1.00 . A A . 8 PHE HZ 1 1
3 2456 1 1 8 PHE N N 13.960 -2.314 -4.509 1.00 . A A . 8 PHE N 1 1
3 2457 1 1 8 PHE O O 16.171 -3.901 -6.790 1.00 . A A . 8 PHE O 1 1
3 2458 1 1 9 LYS C C 16.266 -1.511 -8.570 1.00 . A A . 9 LYS C 1 1
3 2459 1 1 9 LYS CA C 14.895 -2.178 -8.546 1.00 . A A . 9 LYS CA 1 1
3 2460 1 1 9 LYS CB C 13.865 -1.277 -9.232 1.00 . A A . 9 LYS CB 1 1
3 2461 1 1 9 LYS CD C 12.218 -3.170 -9.353 1.00 . A A . 9 LYS CD 1 1
3 2462 1 1 9 LYS CE C 12.530 -3.437 -10.818 1.00 . A A . 9 LYS CE 1 1
3 2463 1 1 9 LYS CG C 12.428 -1.708 -8.997 1.00 . A A . 9 LYS CG 1 1
3 2464 1 1 9 LYS H H 13.683 -2.029 -6.817 1.00 . A A . 9 LYS H 1 1
3 2465 1 1 9 LYS HA H 14.954 -3.115 -9.080 1.00 . A A . 9 LYS HA 1 1
3 2466 1 1 9 LYS HB2 H 13.982 -0.270 -8.861 1.00 . A A . 9 LYS HB2 1 1
3 2467 1 1 9 LYS HB3 H 14.051 -1.284 -10.296 1.00 . A A . 9 LYS HB3 1 1
3 2468 1 1 9 LYS HD2 H 12.869 -3.778 -8.742 1.00 . A A . 9 LYS HD2 1 1
3 2469 1 1 9 LYS HD3 H 11.188 -3.435 -9.160 1.00 . A A . 9 LYS HD3 1 1
3 2470 1 1 9 LYS HE2 H 12.387 -2.524 -11.375 1.00 . A A . 9 LYS HE2 1 1
3 2471 1 1 9 LYS HE3 H 13.560 -3.751 -10.902 1.00 . A A . 9 LYS HE3 1 1
3 2472 1 1 9 LYS HG2 H 12.184 -1.565 -7.955 1.00 . A A . 9 LYS HG2 1 1
3 2473 1 1 9 LYS HG3 H 11.775 -1.101 -9.608 1.00 . A A . 9 LYS HG3 1 1
3 2474 1 1 9 LYS HZ1 H 10.836 -4.065 -11.867 1.00 . A A . 9 LYS HZ1 1 1
3 2475 1 1 9 LYS HZ2 H 11.307 -5.120 -10.631 1.00 . A A . 9 LYS HZ2 1 1
3 2476 1 1 9 LYS HZ3 H 12.183 -5.067 -12.077 1.00 . A A . 9 LYS HZ3 1 1
3 2477 1 1 9 LYS N N 14.481 -2.468 -7.178 1.00 . A A . 9 LYS N 1 1
3 2478 1 1 9 LYS NZ N 11.653 -4.496 -11.388 1.00 . A A . 9 LYS NZ 1 1
3 2479 1 1 9 LYS O O 16.979 -1.572 -9.572 1.00 . A A . 9 LYS O 1 1
3 2480 1 1 10 ARG C C 19.019 -1.180 -6.976 1.00 . A A . 10 ARG C 1 1
3 2481 1 1 10 ARG CA C 17.916 -0.197 -7.355 1.00 . A A . 10 ARG CA 1 1
3 2482 1 1 10 ARG CB C 17.841 0.926 -6.319 1.00 . A A . 10 ARG CB 1 1
3 2483 1 1 10 ARG CD C 16.539 2.546 -7.733 1.00 . A A . 10 ARG CD 1 1
3 2484 1 1 10 ARG CG C 16.581 1.769 -6.426 1.00 . A A . 10 ARG CG 1 1
3 2485 1 1 10 ARG CZ C 17.811 4.594 -7.255 1.00 . A A . 10 ARG CZ 1 1
3 2486 1 1 10 ARG H H 16.018 -0.862 -6.695 1.00 . A A . 10 ARG H 1 1
3 2487 1 1 10 ARG HA H 18.146 0.229 -8.320 1.00 . A A . 10 ARG HA 1 1
3 2488 1 1 10 ARG HB2 H 17.874 0.492 -5.331 1.00 . A A . 10 ARG HB2 1 1
3 2489 1 1 10 ARG HB3 H 18.694 1.575 -6.448 1.00 . A A . 10 ARG HB3 1 1
3 2490 1 1 10 ARG HD2 H 16.527 1.844 -8.553 1.00 . A A . 10 ARG HD2 1 1
3 2491 1 1 10 ARG HD3 H 15.637 3.139 -7.755 1.00 . A A . 10 ARG HD3 1 1
3 2492 1 1 10 ARG HE H 18.413 3.139 -8.478 1.00 . A A . 10 ARG HE 1 1
3 2493 1 1 10 ARG HG2 H 15.719 1.120 -6.379 1.00 . A A . 10 ARG HG2 1 1
3 2494 1 1 10 ARG HG3 H 16.555 2.466 -5.602 1.00 . A A . 10 ARG HG3 1 1
3 2495 1 1 10 ARG HH11 H 16.038 4.452 -6.297 1.00 . A A . 10 ARG HH11 1 1
3 2496 1 1 10 ARG HH12 H 16.945 5.891 -5.969 1.00 . A A . 10 ARG HH12 1 1
3 2497 1 1 10 ARG HH21 H 19.616 5.029 -8.054 1.00 . A A . 10 ARG HH21 1 1
3 2498 1 1 10 ARG HH22 H 18.980 6.219 -6.970 1.00 . A A . 10 ARG HH22 1 1
3 2499 1 1 10 ARG N N 16.630 -0.876 -7.461 1.00 . A A . 10 ARG N 1 1
3 2500 1 1 10 ARG NE N 17.692 3.429 -7.882 1.00 . A A . 10 ARG NE 1 1
3 2501 1 1 10 ARG NH1 N 16.853 5.014 -6.441 1.00 . A A . 10 ARG NH1 1 1
3 2502 1 1 10 ARG NH2 N 18.891 5.342 -7.441 1.00 . A A . 10 ARG NH2 1 1
3 2503 1 1 10 ARG O O 20.029 -1.295 -7.671 1.00 . A A . 10 ARG O 1 1
3 2504 1 1 11 PHE C C 20.133 -3.871 -6.489 1.00 . A A . 11 PHE C 1 1
3 2505 1 1 11 PHE CA C 19.798 -2.860 -5.396 1.00 . A A . 11 PHE CA 1 1
3 2506 1 1 11 PHE CB C 19.269 -3.588 -4.158 1.00 . A A . 11 PHE CB 1 1
3 2507 1 1 11 PHE CD1 C 18.463 -1.718 -2.691 1.00 . A A . 11 PHE CD1 1 1
3 2508 1 1 11 PHE CD2 C 20.295 -3.043 -1.934 1.00 . A A . 11 PHE CD2 1 1
3 2509 1 1 11 PHE CE1 C 18.529 -0.961 -1.537 1.00 . A A . 11 PHE CE1 1 1
3 2510 1 1 11 PHE CE2 C 20.365 -2.290 -0.778 1.00 . A A . 11 PHE CE2 1 1
3 2511 1 1 11 PHE CG C 19.344 -2.767 -2.903 1.00 . A A . 11 PHE CG 1 1
3 2512 1 1 11 PHE CZ C 19.482 -1.247 -0.579 1.00 . A A . 11 PHE CZ 1 1
3 2513 1 1 11 PHE H H 17.994 -1.752 -5.357 1.00 . A A . 11 PHE H 1 1
3 2514 1 1 11 PHE HA H 20.696 -2.324 -5.131 1.00 . A A . 11 PHE HA 1 1
3 2515 1 1 11 PHE HB2 H 18.235 -3.852 -4.320 1.00 . A A . 11 PHE HB2 1 1
3 2516 1 1 11 PHE HB3 H 19.846 -4.486 -4.004 1.00 . A A . 11 PHE HB3 1 1
3 2517 1 1 11 PHE HD1 H 17.717 -1.493 -3.441 1.00 . A A . 11 PHE HD1 1 1
3 2518 1 1 11 PHE HD2 H 20.987 -3.858 -2.088 1.00 . A A . 11 PHE HD2 1 1
3 2519 1 1 11 PHE HE1 H 17.837 -0.146 -1.385 1.00 . A A . 11 PHE HE1 1 1
3 2520 1 1 11 PHE HE2 H 21.112 -2.515 -0.031 1.00 . A A . 11 PHE HE2 1 1
3 2521 1 1 11 PHE HZ H 19.535 -0.657 0.324 1.00 . A A . 11 PHE HZ 1 1
3 2522 1 1 11 PHE N N 18.820 -1.888 -5.869 1.00 . A A . 11 PHE N 1 1
3 2523 1 1 11 PHE O O 21.251 -4.379 -6.558 1.00 . A A . 11 PHE O 1 1
3 2524 1 1 12 ASP C C 19.782 -4.393 -9.707 1.00 . A A . 12 ASP C 1 1
3 2525 1 1 12 ASP CA C 19.344 -5.107 -8.432 1.00 . A A . 12 ASP CA 1 1
3 2526 1 1 12 ASP CB C 18.052 -5.886 -8.688 1.00 . A A . 12 ASP CB 1 1
3 2527 1 1 12 ASP CG C 18.198 -6.892 -9.811 1.00 . A A . 12 ASP CG 1 1
3 2528 1 1 12 ASP H H 18.284 -3.719 -7.236 1.00 . A A . 12 ASP H 1 1
3 2529 1 1 12 ASP HA H 20.118 -5.800 -8.137 1.00 . A A . 12 ASP HA 1 1
3 2530 1 1 12 ASP HB2 H 17.823 -6.488 -7.821 1.00 . A A . 12 ASP HB2 1 1
3 2531 1 1 12 ASP HB3 H 17.246 -5.188 -8.859 1.00 . A A . 12 ASP HB3 1 1
3 2532 1 1 12 ASP N N 19.154 -4.157 -7.342 1.00 . A A . 12 ASP N 1 1
3 2533 1 1 12 ASP O O 19.069 -4.397 -10.711 1.00 . A A . 12 ASP O 1 1
3 2534 1 1 12 ASP OD1 O 19.359 -7.531 -9.888 1.00 . A A . 12 ASP OD1 1 1
3 2535 1 1 12 ASP OD2 O 17.275 -7.095 -10.601 1.00 . A A . 12 ASP OD2 1 1
3 2536 1 1 13 THR C C 21.604 -3.973 -12.026 1.00 . A A . 13 THR C 1 1
3 2537 1 1 13 THR CA C 21.494 -3.061 -10.810 1.00 . A A . 13 THR CA 1 1
3 2538 1 1 13 THR CB C 22.880 -2.463 -10.505 1.00 . A A . 13 THR CB 1 1
3 2539 1 1 13 THR CG2 C 23.540 -1.949 -11.776 1.00 . A A . 13 THR CG2 1 1
3 2540 1 1 13 THR H H 21.483 -3.813 -8.831 1.00 . A A . 13 THR H 1 1
3 2541 1 1 13 THR HA H 20.818 -2.251 -11.040 1.00 . A A . 13 THR HA 1 1
3 2542 1 1 13 THR HB H 23.504 -3.236 -10.080 1.00 . A A . 13 THR HB 1 1
3 2543 1 1 13 THR HG1 H 22.005 -1.561 -8.984 1.00 . A A . 13 THR HG1 1 1
3 2544 1 1 13 THR HG21 H 22.901 -1.214 -12.240 1.00 . A A . 13 THR HG21 1 1
3 2545 1 1 13 THR HG22 H 23.697 -2.772 -12.458 1.00 . A A . 13 THR HG22 1 1
3 2546 1 1 13 THR HG23 H 24.490 -1.498 -11.531 1.00 . A A . 13 THR HG23 1 1
3 2547 1 1 13 THR N N 20.961 -3.780 -9.660 1.00 . A A . 13 THR N 1 1
3 2548 1 1 13 THR O O 21.641 -3.505 -13.163 1.00 . A A . 13 THR O 1 1
3 2549 1 1 13 THR OG1 O 22.755 -1.393 -9.560 1.00 . A A . 13 THR OG1 1 1
3 2550 1 1 14 ASN C C 20.393 -6.536 -13.472 1.00 . A A . 14 ASN C 1 1
3 2551 1 1 14 ASN CA C 21.760 -6.257 -12.855 1.00 . A A . 14 ASN CA 1 1
3 2552 1 1 14 ASN CB C 22.372 -7.558 -12.332 1.00 . A A . 14 ASN CB 1 1
3 2553 1 1 14 ASN CG C 22.220 -8.704 -13.313 1.00 . A A . 14 ASN CG 1 1
3 2554 1 1 14 ASN H H 21.621 -5.591 -10.851 1.00 . A A . 14 ASN H 1 1
3 2555 1 1 14 ASN HA H 22.407 -5.845 -13.615 1.00 . A A . 14 ASN HA 1 1
3 2556 1 1 14 ASN HB2 H 23.425 -7.405 -12.148 1.00 . A A . 14 ASN HB2 1 1
3 2557 1 1 14 ASN HB3 H 21.885 -7.832 -11.408 1.00 . A A . 14 ASN HB3 1 1
3 2558 1 1 14 ASN HD21 H 22.446 -7.455 -14.844 1.00 . A A . 14 ASN HD21 1 1
3 2559 1 1 14 ASN HD22 H 22.202 -9.115 -15.258 1.00 . A A . 14 ASN HD22 1 1
3 2560 1 1 14 ASN N N 21.655 -5.278 -11.779 1.00 . A A . 14 ASN N 1 1
3 2561 1 1 14 ASN ND2 N 22.297 -8.393 -14.602 1.00 . A A . 14 ASN ND2 1 1
3 2562 1 1 14 ASN O O 20.291 -7.176 -14.518 1.00 . A A . 14 ASN O 1 1
3 2563 1 1 14 ASN OD1 O 22.035 -9.855 -12.917 1.00 . A A . 14 ASN OD1 1 1
3 2564 1 1 15 GLY C C 17.727 -7.707 -13.673 1.00 . A A . 15 GLY C 1 1
3 2565 1 1 15 GLY CA C 17.996 -6.260 -13.313 1.00 . A A . 15 GLY CA 1 1
3 2566 1 1 15 GLY H H 19.485 -5.550 -11.985 1.00 . A A . 15 GLY H 1 1
3 2567 1 1 15 GLY HA2 H 17.292 -5.951 -12.555 1.00 . A A . 15 GLY HA2 1 1
3 2568 1 1 15 GLY HA3 H 17.852 -5.650 -14.193 1.00 . A A . 15 GLY HA3 1 1
3 2569 1 1 15 GLY N N 19.343 -6.052 -12.815 1.00 . A A . 15 GLY N 1 1
3 2570 1 1 15 GLY O O 17.137 -7.996 -14.714 1.00 . A A . 15 GLY O 1 1
3 2571 1 1 16 ASP C C 17.076 -10.655 -11.966 1.00 . A A . 16 ASP C 1 1
3 2572 1 1 16 ASP CA C 17.967 -10.046 -13.044 1.00 . A A . 16 ASP CA 1 1
3 2573 1 1 16 ASP CB C 19.315 -10.769 -13.077 1.00 . A A . 16 ASP CB 1 1
3 2574 1 1 16 ASP CG C 19.428 -11.831 -12.001 1.00 . A A . 16 ASP CG 1 1
3 2575 1 1 16 ASP H H 18.628 -8.327 -11.999 1.00 . A A . 16 ASP H 1 1
3 2576 1 1 16 ASP HA H 17.483 -10.163 -14.002 1.00 . A A . 16 ASP HA 1 1
3 2577 1 1 16 ASP HB2 H 19.438 -11.244 -14.040 1.00 . A A . 16 ASP HB2 1 1
3 2578 1 1 16 ASP HB3 H 20.106 -10.049 -12.932 1.00 . A A . 16 ASP HB3 1 1
3 2579 1 1 16 ASP N N 18.163 -8.620 -12.812 1.00 . A A . 16 ASP N 1 1
3 2580 1 1 16 ASP O O 16.589 -11.775 -12.109 1.00 . A A . 16 ASP O 1 1
3 2581 1 1 16 ASP OD1 O 19.483 -11.464 -10.808 1.00 . A A . 16 ASP OD1 1 1
3 2582 1 1 16 ASP OD2 O 19.462 -13.029 -12.352 1.00 . A A . 16 ASP OD2 1 1
3 2583 1 1 17 GLY C C 16.847 -10.797 -8.585 1.00 . A A . 17 GLY C 1 1
3 2584 1 1 17 GLY CA C 16.036 -10.391 -9.799 1.00 . A A . 17 GLY CA 1 1
3 2585 1 1 17 GLY H H 17.282 -9.022 -10.827 1.00 . A A . 17 GLY H 1 1
3 2586 1 1 17 GLY HA2 H 15.346 -9.611 -9.514 1.00 . A A . 17 GLY HA2 1 1
3 2587 1 1 17 GLY HA3 H 15.474 -11.247 -10.144 1.00 . A A . 17 GLY HA3 1 1
3 2588 1 1 17 GLY N N 16.867 -9.908 -10.886 1.00 . A A . 17 GLY N 1 1
3 2589 1 1 17 GLY O O 16.342 -11.472 -7.688 1.00 . A A . 17 GLY O 1 1
3 2590 1 1 18 LYS C C 20.063 -9.635 -7.265 1.00 . A A . 18 LYS C 1 1
3 2591 1 1 18 LYS CA C 18.994 -10.709 -7.441 1.00 . A A . 18 LYS CA 1 1
3 2592 1 1 18 LYS CB C 19.656 -12.070 -7.668 1.00 . A A . 18 LYS CB 1 1
3 2593 1 1 18 LYS CD C 19.411 -14.454 -8.420 1.00 . A A . 18 LYS CD 1 1
3 2594 1 1 18 LYS CE C 19.909 -14.573 -9.853 1.00 . A A . 18 LYS CE 1 1
3 2595 1 1 18 LYS CG C 18.700 -13.132 -8.185 1.00 . A A . 18 LYS CG 1 1
3 2596 1 1 18 LYS H H 18.456 -9.848 -9.299 1.00 . A A . 18 LYS H 1 1
3 2597 1 1 18 LYS HA H 18.396 -10.754 -6.544 1.00 . A A . 18 LYS HA 1 1
3 2598 1 1 18 LYS HB2 H 20.454 -11.954 -8.386 1.00 . A A . 18 LYS HB2 1 1
3 2599 1 1 18 LYS HB3 H 20.072 -12.415 -6.733 1.00 . A A . 18 LYS HB3 1 1
3 2600 1 1 18 LYS HD2 H 20.255 -14.524 -7.751 1.00 . A A . 18 LYS HD2 1 1
3 2601 1 1 18 LYS HD3 H 18.723 -15.263 -8.220 1.00 . A A . 18 LYS HD3 1 1
3 2602 1 1 18 LYS HE2 H 20.199 -15.596 -10.036 1.00 . A A . 18 LYS HE2 1 1
3 2603 1 1 18 LYS HE3 H 19.107 -14.300 -10.522 1.00 . A A . 18 LYS HE3 1 1
3 2604 1 1 18 LYS HG2 H 17.915 -13.282 -7.459 1.00 . A A . 18 LYS HG2 1 1
3 2605 1 1 18 LYS HG3 H 18.271 -12.794 -9.118 1.00 . A A . 18 LYS HG3 1 1
3 2606 1 1 18 LYS HZ1 H 21.775 -13.784 -9.345 1.00 . A A . 18 LYS HZ1 1 1
3 2607 1 1 18 LYS HZ2 H 20.767 -12.693 -10.155 1.00 . A A . 18 LYS HZ2 1 1
3 2608 1 1 18 LYS HZ3 H 21.527 -13.938 -11.011 1.00 . A A . 18 LYS HZ3 1 1
3 2609 1 1 18 LYS N N 18.110 -10.385 -8.554 1.00 . A A . 18 LYS N 1 1
3 2610 1 1 18 LYS NZ N 21.077 -13.685 -10.109 1.00 . A A . 18 LYS NZ 1 1
3 2611 1 1 18 LYS O O 20.363 -8.887 -8.196 1.00 . A A . 18 LYS O 1 1
3 2612 1 1 19 ILE C C 23.017 -9.265 -5.530 1.00 . A A . 19 ILE C 1 1
3 2613 1 1 19 ILE CA C 21.673 -8.587 -5.773 1.00 . A A . 19 ILE CA 1 1
3 2614 1 1 19 ILE CB C 21.310 -7.737 -4.540 1.00 . A A . 19 ILE CB 1 1
3 2615 1 1 19 ILE CD1 C 19.280 -6.778 -5.738 1.00 . A A . 19 ILE CD1 1 1
3 2616 1 1 19 ILE CG1 C 19.804 -7.474 -4.501 1.00 . A A . 19 ILE CG1 1 1
3 2617 1 1 19 ILE CG2 C 22.083 -6.427 -4.555 1.00 . A A . 19 ILE CG2 1 1
3 2618 1 1 19 ILE H H 20.354 -10.191 -5.367 1.00 . A A . 19 ILE H 1 1
3 2619 1 1 19 ILE HA H 21.762 -7.929 -6.625 1.00 . A A . 19 ILE HA 1 1
3 2620 1 1 19 ILE HB H 21.596 -8.286 -3.656 1.00 . A A . 19 ILE HB 1 1
3 2621 1 1 19 ILE HD11 H 20.106 -6.348 -6.287 1.00 . A A . 19 ILE HD11 1 1
3 2622 1 1 19 ILE HD12 H 18.768 -7.494 -6.365 1.00 . A A . 19 ILE HD12 1 1
3 2623 1 1 19 ILE HD13 H 18.594 -5.996 -5.449 1.00 . A A . 19 ILE HD13 1 1
3 2624 1 1 19 ILE HG12 H 19.282 -8.413 -4.404 1.00 . A A . 19 ILE HG12 1 1
3 2625 1 1 19 ILE HG13 H 19.577 -6.850 -3.648 1.00 . A A . 19 ILE HG13 1 1
3 2626 1 1 19 ILE HG21 H 22.514 -6.274 -5.533 1.00 . A A . 19 ILE HG21 1 1
3 2627 1 1 19 ILE HG22 H 21.412 -5.612 -4.327 1.00 . A A . 19 ILE HG22 1 1
3 2628 1 1 19 ILE HG23 H 22.869 -6.464 -3.816 1.00 . A A . 19 ILE HG23 1 1
3 2629 1 1 19 ILE N N 20.636 -9.567 -6.068 1.00 . A A . 19 ILE N 1 1
3 2630 1 1 19 ILE O O 23.165 -10.058 -4.601 1.00 . A A . 19 ILE O 1 1
3 2631 1 1 20 SER C C 26.290 -8.543 -5.595 1.00 . A A . 20 SER C 1 1
3 2632 1 1 20 SER CA C 25.327 -9.527 -6.252 1.00 . A A . 20 SER CA 1 1
3 2633 1 1 20 SER CB C 25.856 -9.934 -7.629 1.00 . A A . 20 SER CB 1 1
3 2634 1 1 20 SER H H 23.815 -8.308 -7.094 1.00 . A A . 20 SER H 1 1
3 2635 1 1 20 SER HA H 25.251 -10.407 -5.631 1.00 . A A . 20 SER HA 1 1
3 2636 1 1 20 SER HB2 H 26.914 -10.135 -7.560 1.00 . A A . 20 SER HB2 1 1
3 2637 1 1 20 SER HB3 H 25.341 -10.824 -7.960 1.00 . A A . 20 SER HB3 1 1
3 2638 1 1 20 SER HG H 25.151 -9.251 -9.324 1.00 . A A . 20 SER HG 1 1
3 2639 1 1 20 SER N N 23.995 -8.947 -6.373 1.00 . A A . 20 SER N 1 1
3 2640 1 1 20 SER O O 25.892 -7.462 -5.160 1.00 . A A . 20 SER O 1 1
3 2641 1 1 20 SER OG O 25.648 -8.904 -8.580 1.00 . A A . 20 SER OG 1 1
3 2642 1 1 21 LEU C C 28.827 -6.832 -5.768 1.00 . A A . 21 LEU C 1 1
3 2643 1 1 21 LEU CA C 28.583 -8.078 -4.922 1.00 . A A . 21 LEU CA 1 1
3 2644 1 1 21 LEU CB C 29.888 -8.859 -4.756 1.00 . A A . 21 LEU CB 1 1
3 2645 1 1 21 LEU CD1 C 31.113 -10.903 -3.980 1.00 . A A . 21 LEU CD1 1 1
3 2646 1 1 21 LEU CD2 C 28.844 -10.386 -3.065 1.00 . A A . 21 LEU CD2 1 1
3 2647 1 1 21 LEU CG C 29.748 -10.307 -4.286 1.00 . A A . 21 LEU CG 1 1
3 2648 1 1 21 LEU H H 27.818 -9.798 -5.890 1.00 . A A . 21 LEU H 1 1
3 2649 1 1 21 LEU HA H 28.229 -7.773 -3.949 1.00 . A A . 21 LEU HA 1 1
3 2650 1 1 21 LEU HB2 H 30.392 -8.868 -5.710 1.00 . A A . 21 LEU HB2 1 1
3 2651 1 1 21 LEU HB3 H 30.497 -8.333 -4.035 1.00 . A A . 21 LEU HB3 1 1
3 2652 1 1 21 LEU HD11 H 31.185 -11.885 -4.423 1.00 . A A . 21 LEU HD11 1 1
3 2653 1 1 21 LEU HD12 H 31.241 -10.980 -2.911 1.00 . A A . 21 LEU HD12 1 1
3 2654 1 1 21 LEU HD13 H 31.884 -10.266 -4.389 1.00 . A A . 21 LEU HD13 1 1
3 2655 1 1 21 LEU HD21 H 27.932 -10.903 -3.325 1.00 . A A . 21 LEU HD21 1 1
3 2656 1 1 21 LEU HD22 H 28.609 -9.388 -2.726 1.00 . A A . 21 LEU HD22 1 1
3 2657 1 1 21 LEU HD23 H 29.351 -10.924 -2.276 1.00 . A A . 21 LEU HD23 1 1
3 2658 1 1 21 LEU HG H 29.298 -10.893 -5.075 1.00 . A A . 21 LEU HG 1 1
3 2659 1 1 21 LEU N N 27.561 -8.925 -5.526 1.00 . A A . 21 LEU N 1 1
3 2660 1 1 21 LEU O O 29.343 -5.828 -5.278 1.00 . A A . 21 LEU O 1 1
3 2661 1 1 22 SER C C 27.449 -4.821 -7.875 1.00 . A A . 22 SER C 1 1
3 2662 1 1 22 SER CA C 28.631 -5.783 -7.956 1.00 . A A . 22 SER CA 1 1
3 2663 1 1 22 SER CB C 28.793 -6.289 -9.391 1.00 . A A . 22 SER CB 1 1
3 2664 1 1 22 SER H H 28.046 -7.733 -7.373 1.00 . A A . 22 SER H 1 1
3 2665 1 1 22 SER HA H 29.528 -5.258 -7.665 1.00 . A A . 22 SER HA 1 1
3 2666 1 1 22 SER HB2 H 28.913 -7.362 -9.380 1.00 . A A . 22 SER HB2 1 1
3 2667 1 1 22 SER HB3 H 27.914 -6.031 -9.962 1.00 . A A . 22 SER HB3 1 1
3 2668 1 1 22 SER HG H 29.813 -5.719 -10.964 1.00 . A A . 22 SER HG 1 1
3 2669 1 1 22 SER N N 28.451 -6.904 -7.041 1.00 . A A . 22 SER N 1 1
3 2670 1 1 22 SER O O 27.613 -3.609 -8.004 1.00 . A A . 22 SER O 1 1
3 2671 1 1 22 SER OG O 29.928 -5.709 -10.010 1.00 . A A . 22 SER OG 1 1
3 2672 1 1 23 GLU C C 24.891 -3.989 -6.158 1.00 . A A . 23 GLU C 1 1
3 2673 1 1 23 GLU CA C 25.049 -4.565 -7.563 1.00 . A A . 23 GLU CA 1 1
3 2674 1 1 23 GLU CB C 23.820 -5.400 -7.924 1.00 . A A . 23 GLU CB 1 1
3 2675 1 1 23 GLU CD C 22.935 -7.263 -9.384 1.00 . A A . 23 GLU CD 1 1
3 2676 1 1 23 GLU CG C 23.962 -6.157 -9.234 1.00 . A A . 23 GLU CG 1 1
3 2677 1 1 23 GLU H H 26.192 -6.346 -7.566 1.00 . A A . 23 GLU H 1 1
3 2678 1 1 23 GLU HA H 25.138 -3.749 -8.265 1.00 . A A . 23 GLU HA 1 1
3 2679 1 1 23 GLU HB2 H 23.641 -6.117 -7.136 1.00 . A A . 23 GLU HB2 1 1
3 2680 1 1 23 GLU HB3 H 22.965 -4.745 -8.003 1.00 . A A . 23 GLU HB3 1 1
3 2681 1 1 23 GLU HG2 H 23.841 -5.463 -10.052 1.00 . A A . 23 GLU HG2 1 1
3 2682 1 1 23 GLU HG3 H 24.949 -6.595 -9.277 1.00 . A A . 23 GLU HG3 1 1
3 2683 1 1 23 GLU N N 26.259 -5.373 -7.660 1.00 . A A . 23 GLU N 1 1
3 2684 1 1 23 GLU O O 24.707 -2.783 -5.986 1.00 . A A . 23 GLU O 1 1
3 2685 1 1 23 GLU OE1 O 21.729 -6.978 -9.222 1.00 . A A . 23 GLU OE1 1 1
3 2686 1 1 23 GLU OE2 O 23.335 -8.412 -9.662 1.00 . A A . 23 GLU OE2 1 1
3 2687 1 1 24 LEU C C 25.778 -3.286 -3.452 1.00 . A A . 24 LEU C 1 1
3 2688 1 1 24 LEU CA C 24.830 -4.438 -3.767 1.00 . A A . 24 LEU CA 1 1
3 2689 1 1 24 LEU CB C 25.108 -5.614 -2.829 1.00 . A A . 24 LEU CB 1 1
3 2690 1 1 24 LEU CD1 C 24.223 -6.913 -0.876 1.00 . A A . 24 LEU CD1 1 1
3 2691 1 1 24 LEU CD2 C 25.382 -4.730 -0.499 1.00 . A A . 24 LEU CD2 1 1
3 2692 1 1 24 LEU CG C 24.483 -5.524 -1.436 1.00 . A A . 24 LEU CG 1 1
3 2693 1 1 24 LEU H H 25.113 -5.806 -5.357 1.00 . A A . 24 LEU H 1 1
3 2694 1 1 24 LEU HA H 23.814 -4.103 -3.619 1.00 . A A . 24 LEU HA 1 1
3 2695 1 1 24 LEU HB2 H 24.734 -6.509 -3.301 1.00 . A A . 24 LEU HB2 1 1
3 2696 1 1 24 LEU HB3 H 26.179 -5.694 -2.708 1.00 . A A . 24 LEU HB3 1 1
3 2697 1 1 24 LEU HD11 H 24.995 -7.166 -0.166 1.00 . A A . 24 LEU HD11 1 1
3 2698 1 1 24 LEU HD12 H 24.225 -7.632 -1.682 1.00 . A A . 24 LEU HD12 1 1
3 2699 1 1 24 LEU HD13 H 23.261 -6.929 -0.384 1.00 . A A . 24 LEU HD13 1 1
3 2700 1 1 24 LEU HD21 H 25.972 -4.031 -1.073 1.00 . A A . 24 LEU HD21 1 1
3 2701 1 1 24 LEU HD22 H 26.038 -5.406 0.029 1.00 . A A . 24 LEU HD22 1 1
3 2702 1 1 24 LEU HD23 H 24.774 -4.190 0.212 1.00 . A A . 24 LEU HD23 1 1
3 2703 1 1 24 LEU HG H 23.535 -5.009 -1.506 1.00 . A A . 24 LEU HG 1 1
3 2704 1 1 24 LEU N N 24.965 -4.859 -5.157 1.00 . A A . 24 LEU N 1 1
3 2705 1 1 24 LEU O O 25.366 -2.254 -2.921 1.00 . A A . 24 LEU O 1 1
3 2706 1 1 25 THR C C 27.616 -1.093 -4.085 1.00 . A A . 25 THR C 1 1
3 2707 1 1 25 THR CA C 28.060 -2.444 -3.538 1.00 . A A . 25 THR CA 1 1
3 2708 1 1 25 THR CB C 29.412 -2.823 -4.171 1.00 . A A . 25 THR CB 1 1
3 2709 1 1 25 THR CG2 C 29.271 -3.014 -5.674 1.00 . A A . 25 THR CG2 1 1
3 2710 1 1 25 THR H H 27.321 -4.312 -4.204 1.00 . A A . 25 THR H 1 1
3 2711 1 1 25 THR HA H 28.198 -2.362 -2.469 1.00 . A A . 25 THR HA 1 1
3 2712 1 1 25 THR HB H 29.750 -3.752 -3.735 1.00 . A A . 25 THR HB 1 1
3 2713 1 1 25 THR HG1 H 30.200 -1.037 -4.455 1.00 . A A . 25 THR HG1 1 1
3 2714 1 1 25 THR HG21 H 28.417 -3.642 -5.877 1.00 . A A . 25 THR HG21 1 1
3 2715 1 1 25 THR HG22 H 30.163 -3.483 -6.062 1.00 . A A . 25 THR HG22 1 1
3 2716 1 1 25 THR HG23 H 29.134 -2.054 -6.148 1.00 . A A . 25 THR HG23 1 1
3 2717 1 1 25 THR N N 27.053 -3.468 -3.784 1.00 . A A . 25 THR N 1 1
3 2718 1 1 25 THR O O 27.788 -0.062 -3.434 1.00 . A A . 25 THR O 1 1
3 2719 1 1 25 THR OG1 O 30.381 -1.802 -3.904 1.00 . A A . 25 THR OG1 1 1
3 2720 1 1 26 ASP C C 25.566 0.843 -5.026 1.00 . A A . 26 ASP C 1 1
3 2721 1 1 26 ASP CA C 26.572 0.121 -5.918 1.00 . A A . 26 ASP CA 1 1
3 2722 1 1 26 ASP CB C 25.937 -0.193 -7.273 1.00 . A A . 26 ASP CB 1 1
3 2723 1 1 26 ASP CG C 26.913 -0.844 -8.233 1.00 . A A . 26 ASP CG 1 1
3 2724 1 1 26 ASP H H 26.934 -1.958 -5.752 1.00 . A A . 26 ASP H 1 1
3 2725 1 1 26 ASP HA H 27.425 0.765 -6.070 1.00 . A A . 26 ASP HA 1 1
3 2726 1 1 26 ASP HB2 H 25.103 -0.864 -7.127 1.00 . A A . 26 ASP HB2 1 1
3 2727 1 1 26 ASP HB3 H 25.581 0.725 -7.718 1.00 . A A . 26 ASP HB3 1 1
3 2728 1 1 26 ASP N N 27.043 -1.105 -5.283 1.00 . A A . 26 ASP N 1 1
3 2729 1 1 26 ASP O O 25.393 2.057 -5.125 1.00 . A A . 26 ASP O 1 1
3 2730 1 1 26 ASP OD1 O 28.126 -0.844 -7.936 1.00 . A A . 26 ASP OD1 1 1
3 2731 1 1 26 ASP OD2 O 26.464 -1.355 -9.280 1.00 . A A . 26 ASP OD2 1 1
3 2732 1 1 27 ALA C C 24.586 1.243 -2.008 1.00 . A A . 27 ALA C 1 1
3 2733 1 1 27 ALA CA C 23.918 0.653 -3.246 1.00 . A A . 27 ALA CA 1 1
3 2734 1 1 27 ALA CB C 22.900 -0.404 -2.846 1.00 . A A . 27 ALA CB 1 1
3 2735 1 1 27 ALA H H 25.087 -0.876 -4.124 1.00 . A A . 27 ALA H 1 1
3 2736 1 1 27 ALA HA H 23.395 1.441 -3.770 1.00 . A A . 27 ALA HA 1 1
3 2737 1 1 27 ALA HB1 H 22.983 -1.252 -3.510 1.00 . A A . 27 ALA HB1 1 1
3 2738 1 1 27 ALA HB2 H 23.091 -0.722 -1.831 1.00 . A A . 27 ALA HB2 1 1
3 2739 1 1 27 ALA HB3 H 21.905 0.010 -2.912 1.00 . A A . 27 ALA HB3 1 1
3 2740 1 1 27 ALA N N 24.905 0.086 -4.156 1.00 . A A . 27 ALA N 1 1
3 2741 1 1 27 ALA O O 24.517 2.449 -1.768 1.00 . A A . 27 ALA O 1 1
3 2742 1 1 28 LEU C C 26.836 2.000 -0.298 1.00 . A A . 28 LEU C 1 1
3 2743 1 1 28 LEU CA C 25.912 0.821 -0.011 1.00 . A A . 28 LEU CA 1 1
3 2744 1 1 28 LEU CB C 26.714 -0.335 0.591 1.00 . A A . 28 LEU CB 1 1
3 2745 1 1 28 LEU CD1 C 26.791 -2.640 1.572 1.00 . A A . 28 LEU CD1 1 1
3 2746 1 1 28 LEU CD2 C 24.614 -1.417 1.431 1.00 . A A . 28 LEU CD2 1 1
3 2747 1 1 28 LEU CG C 25.961 -1.655 0.764 1.00 . A A . 28 LEU CG 1 1
3 2748 1 1 28 LEU H H 25.252 -0.564 -1.469 1.00 . A A . 28 LEU H 1 1
3 2749 1 1 28 LEU HA H 25.159 1.133 0.697 1.00 . A A . 28 LEU HA 1 1
3 2750 1 1 28 LEU HB2 H 27.561 -0.520 -0.052 1.00 . A A . 28 LEU HB2 1 1
3 2751 1 1 28 LEU HB3 H 27.064 -0.022 1.564 1.00 . A A . 28 LEU HB3 1 1
3 2752 1 1 28 LEU HD11 H 26.254 -2.913 2.468 1.00 . A A . 28 LEU HD11 1 1
3 2753 1 1 28 LEU HD12 H 27.731 -2.183 1.841 1.00 . A A . 28 LEU HD12 1 1
3 2754 1 1 28 LEU HD13 H 26.976 -3.524 0.980 1.00 . A A . 28 LEU HD13 1 1
3 2755 1 1 28 LEU HD21 H 23.880 -1.163 0.680 1.00 . A A . 28 LEU HD21 1 1
3 2756 1 1 28 LEU HD22 H 24.701 -0.605 2.138 1.00 . A A . 28 LEU HD22 1 1
3 2757 1 1 28 LEU HD23 H 24.305 -2.313 1.949 1.00 . A A . 28 LEU HD23 1 1
3 2758 1 1 28 LEU HG H 25.781 -2.090 -0.209 1.00 . A A . 28 LEU HG 1 1
3 2759 1 1 28 LEU N N 25.232 0.385 -1.226 1.00 . A A . 28 LEU N 1 1
3 2760 1 1 28 LEU O O 26.924 2.939 0.493 1.00 . A A . 28 LEU O 1 1
3 2761 1 1 29 ARG C C 27.681 4.301 -2.113 1.00 . A A . 29 ARG C 1 1
3 2762 1 1 29 ARG CA C 28.439 3.008 -1.827 1.00 . A A . 29 ARG CA 1 1
3 2763 1 1 29 ARG CB C 29.241 2.591 -3.061 1.00 . A A . 29 ARG CB 1 1
3 2764 1 1 29 ARG CD C 28.673 3.962 -5.089 1.00 . A A . 29 ARG CD 1 1
3 2765 1 1 29 ARG CG C 28.444 2.651 -4.354 1.00 . A A . 29 ARG CG 1 1
3 2766 1 1 29 ARG CZ C 29.618 3.270 -7.251 1.00 . A A . 29 ARG CZ 1 1
3 2767 1 1 29 ARG H H 27.410 1.169 -2.024 1.00 . A A . 29 ARG H 1 1
3 2768 1 1 29 ARG HA H 29.120 3.178 -1.007 1.00 . A A . 29 ARG HA 1 1
3 2769 1 1 29 ARG HB2 H 30.095 3.245 -3.160 1.00 . A A . 29 ARG HB2 1 1
3 2770 1 1 29 ARG HB3 H 29.588 1.578 -2.924 1.00 . A A . 29 ARG HB3 1 1
3 2771 1 1 29 ARG HD2 H 27.762 4.237 -5.600 1.00 . A A . 29 ARG HD2 1 1
3 2772 1 1 29 ARG HD3 H 28.925 4.724 -4.367 1.00 . A A . 29 ARG HD3 1 1
3 2773 1 1 29 ARG HE H 30.619 4.249 -5.830 1.00 . A A . 29 ARG HE 1 1
3 2774 1 1 29 ARG HG2 H 28.750 1.835 -4.993 1.00 . A A . 29 ARG HG2 1 1
3 2775 1 1 29 ARG HG3 H 27.394 2.556 -4.123 1.00 . A A . 29 ARG HG3 1 1
3 2776 1 1 29 ARG HH11 H 27.680 2.774 -6.973 1.00 . A A . 29 ARG HH11 1 1
3 2777 1 1 29 ARG HH12 H 28.359 2.292 -8.492 1.00 . A A . 29 ARG HH12 1 1
3 2778 1 1 29 ARG HH21 H 31.524 3.621 -7.827 1.00 . A A . 29 ARG HH21 1 1
3 2779 1 1 29 ARG HH22 H 30.545 2.774 -8.977 1.00 . A A . 29 ARG HH22 1 1
3 2780 1 1 29 ARG N N 27.522 1.944 -1.435 1.00 . A A . 29 ARG N 1 1
3 2781 1 1 29 ARG NE N 29.752 3.859 -6.068 1.00 . A A . 29 ARG NE 1 1
3 2782 1 1 29 ARG NH1 N 28.457 2.734 -7.600 1.00 . A A . 29 ARG NH1 1 1
3 2783 1 1 29 ARG NH2 N 30.647 3.217 -8.087 1.00 . A A . 29 ARG NH2 1 1
3 2784 1 1 29 ARG O O 28.218 5.398 -1.954 1.00 . A A . 29 ARG O 1 1
3 2785 1 1 30 THR C C 24.922 5.865 -1.594 1.00 . A A . 30 THR C 1 1
3 2786 1 1 30 THR CA C 25.597 5.321 -2.848 1.00 . A A . 30 THR CA 1 1
3 2787 1 1 30 THR CB C 24.516 4.973 -3.889 1.00 . A A . 30 THR CB 1 1
3 2788 1 1 30 THR CG2 C 23.566 6.142 -4.094 1.00 . A A . 30 THR CG2 1 1
3 2789 1 1 30 THR H H 26.056 3.265 -2.645 1.00 . A A . 30 THR H 1 1
3 2790 1 1 30 THR HA H 26.234 6.088 -3.264 1.00 . A A . 30 THR HA 1 1
3 2791 1 1 30 THR HB H 23.949 4.127 -3.527 1.00 . A A . 30 THR HB 1 1
3 2792 1 1 30 THR HG1 H 24.458 4.317 -5.748 1.00 . A A . 30 THR HG1 1 1
3 2793 1 1 30 THR HG21 H 22.842 6.163 -3.294 1.00 . A A . 30 THR HG21 1 1
3 2794 1 1 30 THR HG22 H 23.054 6.029 -5.039 1.00 . A A . 30 THR HG22 1 1
3 2795 1 1 30 THR HG23 H 24.126 7.065 -4.097 1.00 . A A . 30 THR HG23 1 1
3 2796 1 1 30 THR N N 26.428 4.165 -2.538 1.00 . A A . 30 THR N 1 1
3 2797 1 1 30 THR O O 24.920 7.073 -1.352 1.00 . A A . 30 THR O 1 1
3 2798 1 1 30 THR OG1 O 25.130 4.626 -5.135 1.00 . A A . 30 THR OG1 1 1
3 2799 1 1 31 LEU C C 24.652 5.980 1.421 1.00 . A A . 31 LEU C 1 1
3 2800 1 1 31 LEU CA C 23.671 5.358 0.432 1.00 . A A . 31 LEU CA 1 1
3 2801 1 1 31 LEU CB C 22.988 4.146 1.067 1.00 . A A . 31 LEU CB 1 1
3 2802 1 1 31 LEU CD1 C 21.273 2.321 0.950 1.00 . A A . 31 LEU CD1 1 1
3 2803 1 1 31 LEU CD2 C 21.168 4.238 -0.654 1.00 . A A . 31 LEU CD2 1 1
3 2804 1 1 31 LEU CG C 22.086 3.325 0.146 1.00 . A A . 31 LEU CG 1 1
3 2805 1 1 31 LEU H H 24.384 4.020 -1.045 1.00 . A A . 31 LEU H 1 1
3 2806 1 1 31 LEU HA H 22.921 6.092 0.178 1.00 . A A . 31 LEU HA 1 1
3 2807 1 1 31 LEU HB2 H 23.759 3.492 1.444 1.00 . A A . 31 LEU HB2 1 1
3 2808 1 1 31 LEU HB3 H 22.386 4.502 1.891 1.00 . A A . 31 LEU HB3 1 1
3 2809 1 1 31 LEU HD11 H 21.027 1.476 0.326 1.00 . A A . 31 LEU HD11 1 1
3 2810 1 1 31 LEU HD12 H 20.364 2.790 1.297 1.00 . A A . 31 LEU HD12 1 1
3 2811 1 1 31 LEU HD13 H 21.852 1.987 1.798 1.00 . A A . 31 LEU HD13 1 1
3 2812 1 1 31 LEU HD21 H 20.474 4.725 0.014 1.00 . A A . 31 LEU HD21 1 1
3 2813 1 1 31 LEU HD22 H 20.621 3.652 -1.378 1.00 . A A . 31 LEU HD22 1 1
3 2814 1 1 31 LEU HD23 H 21.759 4.983 -1.167 1.00 . A A . 31 LEU HD23 1 1
3 2815 1 1 31 LEU HG H 22.701 2.773 -0.551 1.00 . A A . 31 LEU HG 1 1
3 2816 1 1 31 LEU N N 24.350 4.968 -0.799 1.00 . A A . 31 LEU N 1 1
3 2817 1 1 31 LEU O O 24.253 6.675 2.354 1.00 . A A . 31 LEU O 1 1
3 2818 1 1 32 GLY C C 28.343 6.216 1.474 1.00 . A A . 32 GLY C 1 1
3 2819 1 1 32 GLY CA C 26.959 6.269 2.087 1.00 . A A . 32 GLY CA 1 1
3 2820 1 1 32 GLY H H 26.201 5.165 0.448 1.00 . A A . 32 GLY H 1 1
3 2821 1 1 32 GLY HA2 H 26.715 7.297 2.310 1.00 . A A . 32 GLY HA2 1 1
3 2822 1 1 32 GLY HA3 H 26.963 5.703 3.007 1.00 . A A . 32 GLY HA3 1 1
3 2823 1 1 32 GLY N N 25.940 5.726 1.208 1.00 . A A . 32 GLY N 1 1
3 2824 1 1 32 GLY O O 28.864 7.230 1.010 1.00 . A A . 32 GLY O 1 1
3 2825 1 1 33 SER C C 30.906 3.552 1.421 1.00 . A A . 33 SER C 1 1
3 2826 1 1 33 SER CA C 30.278 4.848 0.916 1.00 . A A . 33 SER CA 1 1
3 2827 1 1 33 SER CB C 31.171 6.036 1.279 1.00 . A A . 33 SER CB 1 1
3 2828 1 1 33 SER H H 28.476 4.258 1.857 1.00 . A A . 33 SER H 1 1
3 2829 1 1 33 SER HA H 30.185 4.794 -0.159 1.00 . A A . 33 SER HA 1 1
3 2830 1 1 33 SER HB2 H 32.203 5.722 1.275 1.00 . A A . 33 SER HB2 1 1
3 2831 1 1 33 SER HB3 H 31.031 6.823 0.552 1.00 . A A . 33 SER HB3 1 1
3 2832 1 1 33 SER HG H 31.589 7.053 2.900 1.00 . A A . 33 SER HG 1 1
3 2833 1 1 33 SER N N 28.943 5.029 1.472 1.00 . A A . 33 SER N 1 1
3 2834 1 1 33 SER O O 31.104 3.372 2.623 1.00 . A A . 33 SER O 1 1
3 2835 1 1 33 SER OG O 30.851 6.539 2.565 1.00 . A A . 33 SER OG 1 1
3 2836 1 1 34 THR C C 32.161 0.565 -0.404 1.00 . A A . 34 THR C 1 1
3 2837 1 1 34 THR CA C 31.822 1.372 0.844 1.00 . A A . 34 THR CA 1 1
3 2838 1 1 34 THR CB C 30.890 0.538 1.743 1.00 . A A . 34 THR CB 1 1
3 2839 1 1 34 THR CG2 C 29.825 -0.165 0.915 1.00 . A A . 34 THR CG2 1 1
3 2840 1 1 34 THR H H 31.035 2.854 -0.447 1.00 . A A . 34 THR H 1 1
3 2841 1 1 34 THR HA H 32.732 1.572 1.390 1.00 . A A . 34 THR HA 1 1
3 2842 1 1 34 THR HB H 30.401 1.202 2.443 1.00 . A A . 34 THR HB 1 1
3 2843 1 1 34 THR HG1 H 32.467 -0.029 2.783 1.00 . A A . 34 THR HG1 1 1
3 2844 1 1 34 THR HG21 H 29.314 0.559 0.298 1.00 . A A . 34 THR HG21 1 1
3 2845 1 1 34 THR HG22 H 29.114 -0.642 1.573 1.00 . A A . 34 THR HG22 1 1
3 2846 1 1 34 THR HG23 H 30.291 -0.909 0.287 1.00 . A A . 34 THR HG23 1 1
3 2847 1 1 34 THR N N 31.217 2.652 0.494 1.00 . A A . 34 THR N 1 1
3 2848 1 1 34 THR O O 31.835 0.966 -1.522 1.00 . A A . 34 THR O 1 1
3 2849 1 1 34 THR OG1 O 31.652 -0.431 2.472 1.00 . A A . 34 THR OG1 1 1
3 2850 1 1 35 SER C C 32.604 -2.831 -1.155 1.00 . A A . 35 SER C 1 1
3 2851 1 1 35 SER CA C 33.202 -1.437 -1.317 1.00 . A A . 35 SER CA 1 1
3 2852 1 1 35 SER CB C 34.726 -1.531 -1.412 1.00 . A A . 35 SER CB 1 1
3 2853 1 1 35 SER H H 33.047 -0.840 0.708 1.00 . A A . 35 SER H 1 1
3 2854 1 1 35 SER HA H 32.820 -0.997 -2.226 1.00 . A A . 35 SER HA 1 1
3 2855 1 1 35 SER HB2 H 35.109 -2.016 -0.527 1.00 . A A . 35 SER HB2 1 1
3 2856 1 1 35 SER HB3 H 34.994 -2.108 -2.284 1.00 . A A . 35 SER HB3 1 1
3 2857 1 1 35 SER HG H 34.733 0.329 -2.026 1.00 . A A . 35 SER HG 1 1
3 2858 1 1 35 SER N N 32.816 -0.574 -0.206 1.00 . A A . 35 SER N 1 1
3 2859 1 1 35 SER O O 31.785 -3.068 -0.268 1.00 . A A . 35 SER O 1 1
3 2860 1 1 35 SER OG O 35.311 -0.244 -1.517 1.00 . A A . 35 SER OG 1 1
3 2861 1 1 36 ALA C C 33.032 -5.843 -0.727 1.00 . A A . 36 ALA C 1 1
3 2862 1 1 36 ALA CA C 32.528 -5.122 -1.973 1.00 . A A . 36 ALA CA 1 1
3 2863 1 1 36 ALA CB C 32.946 -5.876 -3.227 1.00 . A A . 36 ALA CB 1 1
3 2864 1 1 36 ALA H H 33.674 -3.501 -2.705 1.00 . A A . 36 ALA H 1 1
3 2865 1 1 36 ALA HA H 31.448 -5.088 -1.945 1.00 . A A . 36 ALA HA 1 1
3 2866 1 1 36 ALA HB1 H 33.795 -6.504 -3.002 1.00 . A A . 36 ALA HB1 1 1
3 2867 1 1 36 ALA HB2 H 32.125 -6.488 -3.568 1.00 . A A . 36 ALA HB2 1 1
3 2868 1 1 36 ALA HB3 H 33.213 -5.169 -3.999 1.00 . A A . 36 ALA HB3 1 1
3 2869 1 1 36 ALA N N 33.020 -3.750 -2.020 1.00 . A A . 36 ALA N 1 1
3 2870 1 1 36 ALA O O 32.402 -6.786 -0.247 1.00 . A A . 36 ALA O 1 1
3 2871 1 1 37 ASP C C 33.732 -6.092 2.106 1.00 . A A . 37 ASP C 1 1
3 2872 1 1 37 ASP CA C 34.758 -5.998 0.981 1.00 . A A . 37 ASP CA 1 1
3 2873 1 1 37 ASP CB C 35.968 -5.186 1.445 1.00 . A A . 37 ASP CB 1 1
3 2874 1 1 37 ASP CG C 36.925 -6.004 2.290 1.00 . A A . 37 ASP CG 1 1
3 2875 1 1 37 ASP H H 34.625 -4.640 -0.638 1.00 . A A . 37 ASP H 1 1
3 2876 1 1 37 ASP HA H 35.082 -6.994 0.722 1.00 . A A . 37 ASP HA 1 1
3 2877 1 1 37 ASP HB2 H 36.503 -4.822 0.580 1.00 . A A . 37 ASP HB2 1 1
3 2878 1 1 37 ASP HB3 H 35.626 -4.345 2.031 1.00 . A A . 37 ASP HB3 1 1
3 2879 1 1 37 ASP N N 34.170 -5.395 -0.209 1.00 . A A . 37 ASP N 1 1
3 2880 1 1 37 ASP O O 33.791 -6.997 2.938 1.00 . A A . 37 ASP O 1 1
3 2881 1 1 37 ASP OD1 O 37.008 -7.230 2.072 1.00 . A A . 37 ASP OD1 1 1
3 2882 1 1 37 ASP OD2 O 37.589 -5.418 3.171 1.00 . A A . 37 ASP OD2 1 1
3 2883 1 1 38 GLU C C 30.440 -5.675 2.603 1.00 . A A . 38 GLU C 1 1
3 2884 1 1 38 GLU CA C 31.755 -5.128 3.149 1.00 . A A . 38 GLU CA 1 1
3 2885 1 1 38 GLU CB C 31.552 -3.703 3.668 1.00 . A A . 38 GLU CB 1 1
3 2886 1 1 38 GLU CD C 32.832 -1.752 4.635 1.00 . A A . 38 GLU CD 1 1
3 2887 1 1 38 GLU CG C 32.798 -2.838 3.577 1.00 . A A . 38 GLU CG 1 1
3 2888 1 1 38 GLU H H 32.799 -4.456 1.434 1.00 . A A . 38 GLU H 1 1
3 2889 1 1 38 GLU HA H 32.081 -5.755 3.965 1.00 . A A . 38 GLU HA 1 1
3 2890 1 1 38 GLU HB2 H 30.768 -3.232 3.093 1.00 . A A . 38 GLU HB2 1 1
3 2891 1 1 38 GLU HB3 H 31.247 -3.751 4.703 1.00 . A A . 38 GLU HB3 1 1
3 2892 1 1 38 GLU HG2 H 33.667 -3.467 3.700 1.00 . A A . 38 GLU HG2 1 1
3 2893 1 1 38 GLU HG3 H 32.827 -2.373 2.603 1.00 . A A . 38 GLU HG3 1 1
3 2894 1 1 38 GLU N N 32.793 -5.151 2.125 1.00 . A A . 38 GLU N 1 1
3 2895 1 1 38 GLU O O 29.545 -6.046 3.363 1.00 . A A . 38 GLU O 1 1
3 2896 1 1 38 GLU OE1 O 32.277 -1.973 5.731 1.00 . A A . 38 GLU OE1 1 1
3 2897 1 1 38 GLU OE2 O 33.416 -0.681 4.366 1.00 . A A . 38 GLU OE2 1 1
3 2898 1 1 39 VAL C C 28.966 -7.724 0.848 1.00 . A A . 39 VAL C 1 1
3 2899 1 1 39 VAL CA C 29.124 -6.223 0.630 1.00 . A A . 39 VAL CA 1 1
3 2900 1 1 39 VAL CB C 29.139 -5.935 -0.883 1.00 . A A . 39 VAL CB 1 1
3 2901 1 1 39 VAL CG1 C 28.075 -6.756 -1.595 1.00 . A A . 39 VAL CG1 1 1
3 2902 1 1 39 VAL CG2 C 28.941 -4.449 -1.144 1.00 . A A . 39 VAL CG2 1 1
3 2903 1 1 39 VAL H H 31.076 -5.412 0.726 1.00 . A A . 39 VAL H 1 1
3 2904 1 1 39 VAL HA H 28.275 -5.715 1.063 1.00 . A A . 39 VAL HA 1 1
3 2905 1 1 39 VAL HB H 30.105 -6.221 -1.274 1.00 . A A . 39 VAL HB 1 1
3 2906 1 1 39 VAL HG11 H 27.130 -6.638 -1.086 1.00 . A A . 39 VAL HG11 1 1
3 2907 1 1 39 VAL HG12 H 27.981 -6.417 -2.616 1.00 . A A . 39 VAL HG12 1 1
3 2908 1 1 39 VAL HG13 H 28.360 -7.798 -1.587 1.00 . A A . 39 VAL HG13 1 1
3 2909 1 1 39 VAL HG21 H 29.747 -4.081 -1.760 1.00 . A A . 39 VAL HG21 1 1
3 2910 1 1 39 VAL HG22 H 28.000 -4.296 -1.651 1.00 . A A . 39 VAL HG22 1 1
3 2911 1 1 39 VAL HG23 H 28.934 -3.916 -0.204 1.00 . A A . 39 VAL HG23 1 1
3 2912 1 1 39 VAL N N 30.329 -5.722 1.279 1.00 . A A . 39 VAL N 1 1
3 2913 1 1 39 VAL O O 27.956 -8.180 1.383 1.00 . A A . 39 VAL O 1 1
3 2914 1 1 40 GLN C C 29.667 -10.328 2.029 1.00 . A A . 40 GLN C 1 1
3 2915 1 1 40 GLN CA C 29.944 -9.936 0.581 1.00 . A A . 40 GLN CA 1 1
3 2916 1 1 40 GLN CB C 31.271 -10.543 0.121 1.00 . A A . 40 GLN CB 1 1
3 2917 1 1 40 GLN CD C 33.712 -10.671 0.759 1.00 . A A . 40 GLN CD 1 1
3 2918 1 1 40 GLN CG C 32.491 -9.783 0.615 1.00 . A A . 40 GLN CG 1 1
3 2919 1 1 40 GLN H H 30.750 -8.063 0.013 1.00 . A A . 40 GLN H 1 1
3 2920 1 1 40 GLN HA H 29.149 -10.318 -0.040 1.00 . A A . 40 GLN HA 1 1
3 2921 1 1 40 GLN HB2 H 31.334 -11.558 0.484 1.00 . A A . 40 GLN HB2 1 1
3 2922 1 1 40 GLN HB3 H 31.293 -10.553 -0.959 1.00 . A A . 40 GLN HB3 1 1
3 2923 1 1 40 GLN HE21 H 32.660 -11.989 1.812 1.00 . A A . 40 GLN HE21 1 1
3 2924 1 1 40 GLN HE22 H 34.320 -12.389 1.552 1.00 . A A . 40 GLN HE22 1 1
3 2925 1 1 40 GLN HG2 H 32.719 -8.996 -0.089 1.00 . A A . 40 GLN HG2 1 1
3 2926 1 1 40 GLN HG3 H 32.264 -9.350 1.577 1.00 . A A . 40 GLN HG3 1 1
3 2927 1 1 40 GLN N N 29.972 -8.486 0.431 1.00 . A A . 40 GLN N 1 1
3 2928 1 1 40 GLN NE2 N 33.548 -11.797 1.444 1.00 . A A . 40 GLN NE2 1 1
3 2929 1 1 40 GLN O O 29.169 -11.420 2.302 1.00 . A A . 40 GLN O 1 1
3 2930 1 1 40 GLN OE1 O 34.791 -10.348 0.260 1.00 . A A . 40 GLN OE1 1 1
3 2931 1 1 41 ARG C C 28.356 -9.326 4.782 1.00 . A A . 41 ARG C 1 1
3 2932 1 1 41 ARG CA C 29.782 -9.684 4.373 1.00 . A A . 41 ARG CA 1 1
3 2933 1 1 41 ARG CB C 30.780 -8.882 5.210 1.00 . A A . 41 ARG CB 1 1
3 2934 1 1 41 ARG CD C 33.138 -8.063 5.504 1.00 . A A . 41 ARG CD 1 1
3 2935 1 1 41 ARG CG C 32.193 -8.895 4.651 1.00 . A A . 41 ARG CG 1 1
3 2936 1 1 41 ARG CZ C 34.883 -9.661 6.171 1.00 . A A . 41 ARG CZ 1 1
3 2937 1 1 41 ARG H H 30.388 -8.578 2.673 1.00 . A A . 41 ARG H 1 1
3 2938 1 1 41 ARG HA H 29.941 -10.737 4.550 1.00 . A A . 41 ARG HA 1 1
3 2939 1 1 41 ARG HB2 H 30.447 -7.856 5.262 1.00 . A A . 41 ARG HB2 1 1
3 2940 1 1 41 ARG HB3 H 30.808 -9.294 6.208 1.00 . A A . 41 ARG HB3 1 1
3 2941 1 1 41 ARG HD2 H 33.149 -7.052 5.125 1.00 . A A . 41 ARG HD2 1 1
3 2942 1 1 41 ARG HD3 H 32.776 -8.063 6.521 1.00 . A A . 41 ARG HD3 1 1
3 2943 1 1 41 ARG HE H 35.160 -8.122 4.934 1.00 . A A . 41 ARG HE 1 1
3 2944 1 1 41 ARG HG2 H 32.551 -9.913 4.625 1.00 . A A . 41 ARG HG2 1 1
3 2945 1 1 41 ARG HG3 H 32.177 -8.491 3.649 1.00 . A A . 41 ARG HG3 1 1
3 2946 1 1 41 ARG HH11 H 33.063 -10.003 6.979 1.00 . A A . 41 ARG HH11 1 1
3 2947 1 1 41 ARG HH12 H 34.302 -11.123 7.441 1.00 . A A . 41 ARG HH12 1 1
3 2948 1 1 41 ARG HH21 H 36.800 -9.589 5.535 1.00 . A A . 41 ARG HH21 1 1
3 2949 1 1 41 ARG HH22 H 36.428 -10.886 6.620 1.00 . A A . 41 ARG HH22 1 1
3 2950 1 1 41 ARG N N 29.994 -9.430 2.953 1.00 . A A . 41 ARG N 1 1
3 2951 1 1 41 ARG NE N 34.500 -8.590 5.485 1.00 . A A . 41 ARG NE 1 1
3 2952 1 1 41 ARG NH1 N 34.011 -10.316 6.926 1.00 . A A . 41 ARG NH1 1 1
3 2953 1 1 41 ARG NH2 N 36.140 -10.080 6.103 1.00 . A A . 41 ARG NH2 1 1
3 2954 1 1 41 ARG O O 27.798 -9.919 5.704 1.00 . A A . 41 ARG O 1 1
3 2955 1 1 42 MET C C 25.394 -8.877 3.774 1.00 . A A . 42 MET C 1 1
3 2956 1 1 42 MET CA C 26.413 -7.917 4.380 1.00 . A A . 42 MET CA 1 1
3 2957 1 1 42 MET CB C 26.181 -6.503 3.843 1.00 . A A . 42 MET CB 1 1
3 2958 1 1 42 MET CE C 25.153 -4.156 5.839 1.00 . A A . 42 MET CE 1 1
3 2959 1 1 42 MET CG C 24.725 -6.070 3.880 1.00 . A A . 42 MET CG 1 1
3 2960 1 1 42 MET H H 28.270 -7.918 3.364 1.00 . A A . 42 MET H 1 1
3 2961 1 1 42 MET HA H 26.290 -7.910 5.453 1.00 . A A . 42 MET HA 1 1
3 2962 1 1 42 MET HB2 H 26.757 -5.807 4.435 1.00 . A A . 42 MET HB2 1 1
3 2963 1 1 42 MET HB3 H 26.521 -6.460 2.819 1.00 . A A . 42 MET HB3 1 1
3 2964 1 1 42 MET HE1 H 26.215 -3.959 5.813 1.00 . A A . 42 MET HE1 1 1
3 2965 1 1 42 MET HE2 H 24.648 -3.345 6.341 1.00 . A A . 42 MET HE2 1 1
3 2966 1 1 42 MET HE3 H 24.971 -5.079 6.370 1.00 . A A . 42 MET HE3 1 1
3 2967 1 1 42 MET HG2 H 24.264 -6.320 2.936 1.00 . A A . 42 MET HG2 1 1
3 2968 1 1 42 MET HG3 H 24.225 -6.604 4.675 1.00 . A A . 42 MET HG3 1 1
3 2969 1 1 42 MET N N 27.774 -8.353 4.089 1.00 . A A . 42 MET N 1 1
3 2970 1 1 42 MET O O 24.418 -9.251 4.424 1.00 . A A . 42 MET O 1 1
3 2971 1 1 42 MET SD S 24.534 -4.300 4.164 1.00 . A A . 42 MET SD 1 1
3 2972 1 1 43 MET C C 24.896 -11.611 2.358 1.00 . A A . 43 MET C 1 1
3 2973 1 1 43 MET CA C 24.728 -10.188 1.835 1.00 . A A . 43 MET CA 1 1
3 2974 1 1 43 MET CB C 24.989 -10.152 0.328 1.00 . A A . 43 MET CB 1 1
3 2975 1 1 43 MET CE C 25.614 -11.589 -2.379 1.00 . A A . 43 MET CE 1 1
3 2976 1 1 43 MET CG C 26.450 -10.358 -0.041 1.00 . A A . 43 MET CG 1 1
3 2977 1 1 43 MET H H 26.422 -8.938 2.060 1.00 . A A . 43 MET H 1 1
3 2978 1 1 43 MET HA H 23.716 -9.865 2.023 1.00 . A A . 43 MET HA 1 1
3 2979 1 1 43 MET HB2 H 24.407 -10.928 -0.145 1.00 . A A . 43 MET HB2 1 1
3 2980 1 1 43 MET HB3 H 24.676 -9.193 -0.057 1.00 . A A . 43 MET HB3 1 1
3 2981 1 1 43 MET HE1 H 24.594 -11.552 -2.024 1.00 . A A . 43 MET HE1 1 1
3 2982 1 1 43 MET HE2 H 25.862 -10.653 -2.858 1.00 . A A . 43 MET HE2 1 1
3 2983 1 1 43 MET HE3 H 25.719 -12.395 -3.090 1.00 . A A . 43 MET HE3 1 1
3 2984 1 1 43 MET HG2 H 26.783 -9.514 -0.626 1.00 . A A . 43 MET HG2 1 1
3 2985 1 1 43 MET HG3 H 27.031 -10.416 0.867 1.00 . A A . 43 MET HG3 1 1
3 2986 1 1 43 MET N N 25.627 -9.271 2.527 1.00 . A A . 43 MET N 1 1
3 2987 1 1 43 MET O O 23.996 -12.440 2.227 1.00 . A A . 43 MET O 1 1
3 2988 1 1 43 MET SD S 26.718 -11.864 -0.996 1.00 . A A . 43 MET SD 1 1
3 2989 1 1 44 ALA C C 25.362 -13.565 4.609 1.00 . A A . 44 ALA C 1 1
3 2990 1 1 44 ALA CA C 26.338 -13.209 3.493 1.00 . A A . 44 ALA CA 1 1
3 2991 1 1 44 ALA CB C 27.770 -13.274 4.001 1.00 . A A . 44 ALA CB 1 1
3 2992 1 1 44 ALA H H 26.732 -11.184 3.023 1.00 . A A . 44 ALA H 1 1
3 2993 1 1 44 ALA HA H 26.233 -13.928 2.693 1.00 . A A . 44 ALA HA 1 1
3 2994 1 1 44 ALA HB1 H 28.035 -12.328 4.450 1.00 . A A . 44 ALA HB1 1 1
3 2995 1 1 44 ALA HB2 H 27.856 -14.059 4.738 1.00 . A A . 44 ALA HB2 1 1
3 2996 1 1 44 ALA HB3 H 28.436 -13.480 3.176 1.00 . A A . 44 ALA HB3 1 1
3 2997 1 1 44 ALA N N 26.054 -11.887 2.949 1.00 . A A . 44 ALA N 1 1
3 2998 1 1 44 ALA O O 25.032 -14.734 4.808 1.00 . A A . 44 ALA O 1 1
3 2999 1 1 45 GLU C C 22.525 -12.618 5.950 1.00 . A A . 45 GLU C 1 1
3 3000 1 1 45 GLU CA C 23.966 -12.758 6.432 1.00 . A A . 45 GLU CA 1 1
3 3001 1 1 45 GLU CB C 24.238 -11.760 7.560 1.00 . A A . 45 GLU CB 1 1
3 3002 1 1 45 GLU CD C 24.579 -9.348 8.227 1.00 . A A . 45 GLU CD 1 1
3 3003 1 1 45 GLU CG C 24.320 -10.317 7.090 1.00 . A A . 45 GLU CG 1 1
3 3004 1 1 45 GLU H H 25.204 -11.640 5.128 1.00 . A A . 45 GLU H 1 1
3 3005 1 1 45 GLU HA H 24.112 -13.759 6.807 1.00 . A A . 45 GLU HA 1 1
3 3006 1 1 45 GLU HB2 H 23.445 -11.835 8.290 1.00 . A A . 45 GLU HB2 1 1
3 3007 1 1 45 GLU HB3 H 25.175 -12.016 8.033 1.00 . A A . 45 GLU HB3 1 1
3 3008 1 1 45 GLU HG2 H 25.123 -10.231 6.374 1.00 . A A . 45 GLU HG2 1 1
3 3009 1 1 45 GLU HG3 H 23.386 -10.053 6.616 1.00 . A A . 45 GLU HG3 1 1
3 3010 1 1 45 GLU N N 24.904 -12.550 5.335 1.00 . A A . 45 GLU N 1 1
3 3011 1 1 45 GLU O O 21.597 -13.128 6.579 1.00 . A A . 45 GLU O 1 1
3 3012 1 1 45 GLU OE1 O 24.985 -9.805 9.316 1.00 . A A . 45 GLU OE1 1 1
3 3013 1 1 45 GLU OE2 O 24.375 -8.132 8.028 1.00 . A A . 45 GLU OE2 1 1
3 3014 1 1 46 ILE C C 20.590 -12.908 3.419 1.00 . A A . 46 ILE C 1 1
3 3015 1 1 46 ILE CA C 21.019 -11.715 4.267 1.00 . A A . 46 ILE CA 1 1
3 3016 1 1 46 ILE CB C 20.968 -10.441 3.402 1.00 . A A . 46 ILE CB 1 1
3 3017 1 1 46 ILE CD1 C 21.433 -7.939 3.449 1.00 . A A . 46 ILE CD1 1 1
3 3018 1 1 46 ILE CG1 C 21.263 -9.206 4.257 1.00 . A A . 46 ILE CG1 1 1
3 3019 1 1 46 ILE CG2 C 19.611 -10.313 2.727 1.00 . A A . 46 ILE CG2 1 1
3 3020 1 1 46 ILE H H 23.125 -11.539 4.378 1.00 . A A . 46 ILE H 1 1
3 3021 1 1 46 ILE HA H 20.322 -11.599 5.084 1.00 . A A . 46 ILE HA 1 1
3 3022 1 1 46 ILE HB H 21.720 -10.525 2.632 1.00 . A A . 46 ILE HB 1 1
3 3023 1 1 46 ILE HD11 H 20.567 -7.794 2.820 1.00 . A A . 46 ILE HD11 1 1
3 3024 1 1 46 ILE HD12 H 21.536 -7.097 4.117 1.00 . A A . 46 ILE HD12 1 1
3 3025 1 1 46 ILE HD13 H 22.315 -8.021 2.832 1.00 . A A . 46 ILE HD13 1 1
3 3026 1 1 46 ILE HG12 H 20.449 -9.052 4.947 1.00 . A A . 46 ILE HG12 1 1
3 3027 1 1 46 ILE HG13 H 22.174 -9.372 4.813 1.00 . A A . 46 ILE HG13 1 1
3 3028 1 1 46 ILE HG21 H 19.577 -9.395 2.159 1.00 . A A . 46 ILE HG21 1 1
3 3029 1 1 46 ILE HG22 H 19.459 -11.151 2.064 1.00 . A A . 46 ILE HG22 1 1
3 3030 1 1 46 ILE HG23 H 18.835 -10.301 3.477 1.00 . A A . 46 ILE HG23 1 1
3 3031 1 1 46 ILE N N 22.346 -11.922 4.833 1.00 . A A . 46 ILE N 1 1
3 3032 1 1 46 ILE O O 19.415 -13.267 3.385 1.00 . A A . 46 ILE O 1 1
3 3033 1 1 47 ASP C C 20.650 -15.805 2.701 1.00 . A A . 47 ASP C 1 1
3 3034 1 1 47 ASP CA C 21.277 -14.674 1.891 1.00 . A A . 47 ASP CA 1 1
3 3035 1 1 47 ASP CB C 22.563 -15.163 1.222 1.00 . A A . 47 ASP CB 1 1
3 3036 1 1 47 ASP CG C 22.463 -15.164 -0.290 1.00 . A A . 47 ASP CG 1 1
3 3037 1 1 47 ASP H H 22.473 -13.186 2.805 1.00 . A A . 47 ASP H 1 1
3 3038 1 1 47 ASP HA H 20.580 -14.365 1.127 1.00 . A A . 47 ASP HA 1 1
3 3039 1 1 47 ASP HB2 H 23.360 -14.464 1.434 1.00 . A A . 47 ASP HB2 1 1
3 3040 1 1 47 ASP HB3 H 22.824 -16.131 1.621 1.00 . A A . 47 ASP HB3 1 1
3 3041 1 1 47 ASP N N 21.554 -13.519 2.738 1.00 . A A . 47 ASP N 1 1
3 3042 1 1 47 ASP O O 21.307 -16.419 3.543 1.00 . A A . 47 ASP O 1 1
3 3043 1 1 47 ASP OD1 O 21.418 -15.793 -0.814 1.00 . A A . 47 ASP OD1 1 1
3 3044 1 1 47 ASP OD2 O 23.315 -14.604 -0.979 1.00 . A A . 47 ASP OD2 1 1
3 3045 1 1 48 THR C C 19.121 -18.510 2.685 1.00 . A A . 48 THR C 1 1
3 3046 1 1 48 THR CA C 18.659 -17.132 3.145 1.00 . A A . 48 THR CA 1 1
3 3047 1 1 48 THR CB C 17.138 -17.016 2.934 1.00 . A A . 48 THR CB 1 1
3 3048 1 1 48 THR CG2 C 16.405 -18.144 3.645 1.00 . A A . 48 THR CG2 1 1
3 3049 1 1 48 THR H H 18.906 -15.552 1.759 1.00 . A A . 48 THR H 1 1
3 3050 1 1 48 THR HA H 18.864 -17.027 4.200 1.00 . A A . 48 THR HA 1 1
3 3051 1 1 48 THR HB H 16.930 -17.083 1.876 1.00 . A A . 48 THR HB 1 1
3 3052 1 1 48 THR HG1 H 17.380 -15.110 3.377 1.00 . A A . 48 THR HG1 1 1
3 3053 1 1 48 THR HG21 H 15.496 -17.762 4.084 1.00 . A A . 48 THR HG21 1 1
3 3054 1 1 48 THR HG22 H 17.036 -18.550 4.422 1.00 . A A . 48 THR HG22 1 1
3 3055 1 1 48 THR HG23 H 16.164 -18.921 2.935 1.00 . A A . 48 THR HG23 1 1
3 3056 1 1 48 THR N N 19.375 -16.076 2.441 1.00 . A A . 48 THR N 1 1
3 3057 1 1 48 THR O O 19.062 -19.479 3.442 1.00 . A A . 48 THR O 1 1
3 3058 1 1 48 THR OG1 O 16.670 -15.754 3.423 1.00 . A A . 48 THR OG1 1 1
3 3059 1 1 49 ASP C C 21.551 -19.791 0.597 1.00 . A A . 49 ASP C 1 1
3 3060 1 1 49 ASP CA C 20.054 -19.851 0.881 1.00 . A A . 49 ASP CA 1 1
3 3061 1 1 49 ASP CB C 19.291 -20.182 -0.403 1.00 . A A . 49 ASP CB 1 1
3 3062 1 1 49 ASP CG C 18.678 -18.953 -1.045 1.00 . A A . 49 ASP CG 1 1
3 3063 1 1 49 ASP H H 19.601 -17.783 0.887 1.00 . A A . 49 ASP H 1 1
3 3064 1 1 49 ASP HA H 19.869 -20.627 1.609 1.00 . A A . 49 ASP HA 1 1
3 3065 1 1 49 ASP HB2 H 19.971 -20.633 -1.111 1.00 . A A . 49 ASP HB2 1 1
3 3066 1 1 49 ASP HB3 H 18.500 -20.880 -0.174 1.00 . A A . 49 ASP HB3 1 1
3 3067 1 1 49 ASP N N 19.580 -18.591 1.441 1.00 . A A . 49 ASP N 1 1
3 3068 1 1 49 ASP O O 22.190 -20.815 0.360 1.00 . A A . 49 ASP O 1 1
3 3069 1 1 49 ASP OD1 O 17.648 -18.468 -0.532 1.00 . A A . 49 ASP OD1 1 1
3 3070 1 1 49 ASP OD2 O 19.227 -18.477 -2.060 1.00 . A A . 49 ASP OD2 1 1
3 3071 1 1 50 GLY C C 23.944 -18.991 -0.971 1.00 . A A . 50 GLY C 1 1
3 3072 1 1 50 GLY CA C 23.523 -18.410 0.364 1.00 . A A . 50 GLY CA 1 1
3 3073 1 1 50 GLY H H 21.546 -17.801 0.817 1.00 . A A . 50 GLY H 1 1
3 3074 1 1 50 GLY HA2 H 23.754 -17.356 0.376 1.00 . A A . 50 GLY HA2 1 1
3 3075 1 1 50 GLY HA3 H 24.081 -18.900 1.149 1.00 . A A . 50 GLY HA3 1 1
3 3076 1 1 50 GLY N N 22.105 -18.582 0.622 1.00 . A A . 50 GLY N 1 1
3 3077 1 1 50 GLY O O 24.508 -20.084 -1.030 1.00 . A A . 50 GLY O 1 1
3 3078 1 1 51 ASP C C 24.817 -17.638 -4.127 1.00 . A A . 51 ASP C 1 1
3 3079 1 1 51 ASP CA C 24.022 -18.709 -3.387 1.00 . A A . 51 ASP CA 1 1
3 3080 1 1 51 ASP CB C 22.762 -19.064 -4.178 1.00 . A A . 51 ASP CB 1 1
3 3081 1 1 51 ASP CG C 22.108 -17.847 -4.803 1.00 . A A . 51 ASP CG 1 1
3 3082 1 1 51 ASP H H 23.217 -17.397 -1.934 1.00 . A A . 51 ASP H 1 1
3 3083 1 1 51 ASP HA H 24.635 -19.592 -3.290 1.00 . A A . 51 ASP HA 1 1
3 3084 1 1 51 ASP HB2 H 23.022 -19.755 -4.967 1.00 . A A . 51 ASP HB2 1 1
3 3085 1 1 51 ASP HB3 H 22.049 -19.533 -3.515 1.00 . A A . 51 ASP HB3 1 1
3 3086 1 1 51 ASP N N 23.668 -18.260 -2.045 1.00 . A A . 51 ASP N 1 1
3 3087 1 1 51 ASP O O 24.900 -17.649 -5.354 1.00 . A A . 51 ASP O 1 1
3 3088 1 1 51 ASP OD1 O 21.351 -17.151 -4.095 1.00 . A A . 51 ASP OD1 1 1
3 3089 1 1 51 ASP OD2 O 22.356 -17.591 -5.999 1.00 . A A . 51 ASP OD2 1 1
3 3090 1 1 52 GLY C C 25.312 -14.516 -4.492 1.00 . A A . 52 GLY C 1 1
3 3091 1 1 52 GLY CA C 26.179 -15.646 -3.972 1.00 . A A . 52 GLY CA 1 1
3 3092 1 1 52 GLY H H 25.299 -16.754 -2.397 1.00 . A A . 52 GLY H 1 1
3 3093 1 1 52 GLY HA2 H 26.861 -15.253 -3.233 1.00 . A A . 52 GLY HA2 1 1
3 3094 1 1 52 GLY HA3 H 26.750 -16.053 -4.794 1.00 . A A . 52 GLY HA3 1 1
3 3095 1 1 52 GLY N N 25.400 -16.712 -3.371 1.00 . A A . 52 GLY N 1 1
3 3096 1 1 52 GLY O O 25.810 -13.578 -5.114 1.00 . A A . 52 GLY O 1 1
3 3097 1 1 53 PHE C C 21.967 -13.371 -3.656 1.00 . A A . 53 PHE C 1 1
3 3098 1 1 53 PHE CA C 23.072 -13.585 -4.687 1.00 . A A . 53 PHE CA 1 1
3 3099 1 1 53 PHE CB C 22.461 -13.980 -6.032 1.00 . A A . 53 PHE CB 1 1
3 3100 1 1 53 PHE CD1 C 24.142 -15.251 -7.394 1.00 . A A . 53 PHE CD1 1 1
3 3101 1 1 53 PHE CD2 C 23.733 -12.967 -7.943 1.00 . A A . 53 PHE CD2 1 1
3 3102 1 1 53 PHE CE1 C 25.068 -15.334 -8.417 1.00 . A A . 53 PHE CE1 1 1
3 3103 1 1 53 PHE CE2 C 24.658 -13.044 -8.968 1.00 . A A . 53 PHE CE2 1 1
3 3104 1 1 53 PHE CG C 23.466 -14.068 -7.145 1.00 . A A . 53 PHE CG 1 1
3 3105 1 1 53 PHE CZ C 25.325 -14.230 -9.205 1.00 . A A . 53 PHE CZ 1 1
3 3106 1 1 53 PHE H H 23.674 -15.379 -3.737 1.00 . A A . 53 PHE H 1 1
3 3107 1 1 53 PHE HA H 23.619 -12.663 -4.807 1.00 . A A . 53 PHE HA 1 1
3 3108 1 1 53 PHE HB2 H 21.989 -14.946 -5.935 1.00 . A A . 53 PHE HB2 1 1
3 3109 1 1 53 PHE HB3 H 21.718 -13.248 -6.311 1.00 . A A . 53 PHE HB3 1 1
3 3110 1 1 53 PHE HD1 H 23.941 -16.116 -6.779 1.00 . A A . 53 PHE HD1 1 1
3 3111 1 1 53 PHE HD2 H 23.211 -12.039 -7.758 1.00 . A A . 53 PHE HD2 1 1
3 3112 1 1 53 PHE HE1 H 25.588 -16.262 -8.600 1.00 . A A . 53 PHE HE1 1 1
3 3113 1 1 53 PHE HE2 H 24.856 -12.178 -9.582 1.00 . A A . 53 PHE HE2 1 1
3 3114 1 1 53 PHE HZ H 26.048 -14.292 -10.005 1.00 . A A . 53 PHE HZ 1 1
3 3115 1 1 53 PHE N N 24.011 -14.606 -4.238 1.00 . A A . 53 PHE N 1 1
3 3116 1 1 53 PHE O O 21.620 -14.283 -2.905 1.00 . A A . 53 PHE O 1 1
3 3117 1 1 54 ILE C C 19.025 -11.638 -3.413 1.00 . A A . 54 ILE C 1 1
3 3118 1 1 54 ILE CA C 20.355 -11.827 -2.690 1.00 . A A . 54 ILE CA 1 1
3 3119 1 1 54 ILE CB C 20.682 -10.547 -1.899 1.00 . A A . 54 ILE CB 1 1
3 3120 1 1 54 ILE CD1 C 21.569 -11.846 0.102 1.00 . A A . 54 ILE CD1 1 1
3 3121 1 1 54 ILE CG1 C 21.854 -10.795 -0.947 1.00 . A A . 54 ILE CG1 1 1
3 3122 1 1 54 ILE CG2 C 19.458 -10.074 -1.128 1.00 . A A . 54 ILE CG2 1 1
3 3123 1 1 54 ILE H H 21.739 -11.476 -4.251 1.00 . A A . 54 ILE H 1 1
3 3124 1 1 54 ILE HA H 20.259 -12.644 -1.990 1.00 . A A . 54 ILE HA 1 1
3 3125 1 1 54 ILE HB H 20.955 -9.775 -2.602 1.00 . A A . 54 ILE HB 1 1
3 3126 1 1 54 ILE HD11 H 22.241 -11.713 0.937 1.00 . A A . 54 ILE HD11 1 1
3 3127 1 1 54 ILE HD12 H 20.549 -11.747 0.444 1.00 . A A . 54 ILE HD12 1 1
3 3128 1 1 54 ILE HD13 H 21.713 -12.828 -0.322 1.00 . A A . 54 ILE HD13 1 1
3 3129 1 1 54 ILE HG12 H 22.710 -11.120 -1.518 1.00 . A A . 54 ILE HG12 1 1
3 3130 1 1 54 ILE HG13 H 22.095 -9.873 -0.438 1.00 . A A . 54 ILE HG13 1 1
3 3131 1 1 54 ILE HG21 H 19.749 -9.801 -0.124 1.00 . A A . 54 ILE HG21 1 1
3 3132 1 1 54 ILE HG22 H 19.031 -9.215 -1.624 1.00 . A A . 54 ILE HG22 1 1
3 3133 1 1 54 ILE HG23 H 18.728 -10.867 -1.089 1.00 . A A . 54 ILE HG23 1 1
3 3134 1 1 54 ILE N N 21.420 -12.161 -3.627 1.00 . A A . 54 ILE N 1 1
3 3135 1 1 54 ILE O O 18.800 -10.617 -4.063 1.00 . A A . 54 ILE O 1 1
3 3136 1 1 55 ASP C C 15.977 -11.477 -3.311 1.00 . A A . 55 ASP C 1 1
3 3137 1 1 55 ASP CA C 16.839 -12.571 -3.934 1.00 . A A . 55 ASP CA 1 1
3 3138 1 1 55 ASP CB C 16.131 -13.922 -3.819 1.00 . A A . 55 ASP CB 1 1
3 3139 1 1 55 ASP CG C 17.066 -15.088 -4.074 1.00 . A A . 55 ASP CG 1 1
3 3140 1 1 55 ASP H H 18.386 -13.417 -2.762 1.00 . A A . 55 ASP H 1 1
3 3141 1 1 55 ASP HA H 16.990 -12.342 -4.978 1.00 . A A . 55 ASP HA 1 1
3 3142 1 1 55 ASP HB2 H 15.722 -14.024 -2.825 1.00 . A A . 55 ASP HB2 1 1
3 3143 1 1 55 ASP HB3 H 15.329 -13.963 -4.541 1.00 . A A . 55 ASP HB3 1 1
3 3144 1 1 55 ASP N N 18.148 -12.629 -3.294 1.00 . A A . 55 ASP N 1 1
3 3145 1 1 55 ASP O O 16.458 -10.672 -2.513 1.00 . A A . 55 ASP O 1 1
3 3146 1 1 55 ASP OD1 O 18.051 -14.908 -4.821 1.00 . A A . 55 ASP OD1 1 1
3 3147 1 1 55 ASP OD2 O 16.814 -16.181 -3.524 1.00 . A A . 55 ASP OD2 1 1
3 3148 1 1 56 PHE C C 13.227 -10.881 -1.800 1.00 . A A . 56 PHE C 1 1
3 3149 1 1 56 PHE CA C 13.772 -10.457 -3.160 1.00 . A A . 56 PHE CA 1 1
3 3150 1 1 56 PHE CB C 12.617 -10.244 -4.141 1.00 . A A . 56 PHE CB 1 1
3 3151 1 1 56 PHE CD1 C 11.177 -8.735 -2.746 1.00 . A A . 56 PHE CD1 1 1
3 3152 1 1 56 PHE CD2 C 11.875 -7.968 -4.893 1.00 . A A . 56 PHE CD2 1 1
3 3153 1 1 56 PHE CE1 C 10.494 -7.551 -2.541 1.00 . A A . 56 PHE CE1 1 1
3 3154 1 1 56 PHE CE2 C 11.194 -6.782 -4.694 1.00 . A A . 56 PHE CE2 1 1
3 3155 1 1 56 PHE CG C 11.875 -8.956 -3.922 1.00 . A A . 56 PHE CG 1 1
3 3156 1 1 56 PHE CZ C 10.501 -6.574 -3.517 1.00 . A A . 56 PHE CZ 1 1
3 3157 1 1 56 PHE H H 14.376 -12.122 -4.321 1.00 . A A . 56 PHE H 1 1
3 3158 1 1 56 PHE HA H 14.312 -9.530 -3.046 1.00 . A A . 56 PHE HA 1 1
3 3159 1 1 56 PHE HB2 H 13.007 -10.234 -5.148 1.00 . A A . 56 PHE HB2 1 1
3 3160 1 1 56 PHE HB3 H 11.913 -11.056 -4.039 1.00 . A A . 56 PHE HB3 1 1
3 3161 1 1 56 PHE HD1 H 11.171 -9.500 -1.982 1.00 . A A . 56 PHE HD1 1 1
3 3162 1 1 56 PHE HD2 H 12.415 -8.129 -5.814 1.00 . A A . 56 PHE HD2 1 1
3 3163 1 1 56 PHE HE1 H 9.953 -7.392 -1.620 1.00 . A A . 56 PHE HE1 1 1
3 3164 1 1 56 PHE HE2 H 11.201 -6.019 -5.458 1.00 . A A . 56 PHE HE2 1 1
3 3165 1 1 56 PHE HZ H 9.968 -5.648 -3.359 1.00 . A A . 56 PHE HZ 1 1
3 3166 1 1 56 PHE N N 14.701 -11.454 -3.681 1.00 . A A . 56 PHE N 1 1
3 3167 1 1 56 PHE O O 13.113 -10.068 -0.884 1.00 . A A . 56 PHE O 1 1
3 3168 1 1 57 ASN C C 13.315 -12.435 0.729 1.00 . A A . 57 ASN C 1 1
3 3169 1 1 57 ASN CA C 12.355 -12.694 -0.429 1.00 . A A . 57 ASN CA 1 1
3 3170 1 1 57 ASN CB C 12.093 -14.195 -0.562 1.00 . A A . 57 ASN CB 1 1
3 3171 1 1 57 ASN CG C 10.635 -14.504 -0.846 1.00 . A A . 57 ASN CG 1 1
3 3172 1 1 57 ASN H H 13.003 -12.762 -2.443 1.00 . A A . 57 ASN H 1 1
3 3173 1 1 57 ASN HA H 11.422 -12.191 -0.227 1.00 . A A . 57 ASN HA 1 1
3 3174 1 1 57 ASN HB2 H 12.688 -14.588 -1.373 1.00 . A A . 57 ASN HB2 1 1
3 3175 1 1 57 ASN HB3 H 12.374 -14.687 0.357 1.00 . A A . 57 ASN HB3 1 1
3 3176 1 1 57 ASN HD21 H 10.854 -13.923 -2.735 1.00 . A A . 57 ASN HD21 1 1
3 3177 1 1 57 ASN HD22 H 9.274 -14.465 -2.294 1.00 . A A . 57 ASN HD22 1 1
3 3178 1 1 57 ASN N N 12.890 -12.161 -1.676 1.00 . A A . 57 ASN N 1 1
3 3179 1 1 57 ASN ND2 N 10.212 -14.275 -2.083 1.00 . A A . 57 ASN ND2 1 1
3 3180 1 1 57 ASN O O 12.998 -11.688 1.654 1.00 . A A . 57 ASN O 1 1
3 3181 1 1 57 ASN OD1 O 9.899 -14.945 0.038 1.00 . A A . 57 ASN OD1 1 1
3 3182 1 1 58 GLU C C 15.781 -11.416 1.963 1.00 . A A . 58 GLU C 1 1
3 3183 1 1 58 GLU CA C 15.493 -12.894 1.713 1.00 . A A . 58 GLU CA 1 1
3 3184 1 1 58 GLU CB C 16.784 -13.618 1.326 1.00 . A A . 58 GLU CB 1 1
3 3185 1 1 58 GLU CD C 18.066 -14.428 -0.694 1.00 . A A . 58 GLU CD 1 1
3 3186 1 1 58 GLU CG C 17.265 -13.297 -0.079 1.00 . A A . 58 GLU CG 1 1
3 3187 1 1 58 GLU H H 14.681 -13.640 -0.095 1.00 . A A . 58 GLU H 1 1
3 3188 1 1 58 GLU HA H 15.103 -13.331 2.619 1.00 . A A . 58 GLU HA 1 1
3 3189 1 1 58 GLU HB2 H 17.561 -13.340 2.023 1.00 . A A . 58 GLU HB2 1 1
3 3190 1 1 58 GLU HB3 H 16.618 -14.683 1.392 1.00 . A A . 58 GLU HB3 1 1
3 3191 1 1 58 GLU HG2 H 16.406 -13.103 -0.704 1.00 . A A . 58 GLU HG2 1 1
3 3192 1 1 58 GLU HG3 H 17.887 -12.414 -0.040 1.00 . A A . 58 GLU HG3 1 1
3 3193 1 1 58 GLU N N 14.488 -13.057 0.669 1.00 . A A . 58 GLU N 1 1
3 3194 1 1 58 GLU O O 16.077 -11.012 3.088 1.00 . A A . 58 GLU O 1 1
3 3195 1 1 58 GLU OE1 O 17.450 -15.430 -1.113 1.00 . A A . 58 GLU OE1 1 1
3 3196 1 1 58 GLU OE2 O 19.307 -14.311 -0.757 1.00 . A A . 58 GLU OE2 1 1
3 3197 1 1 59 PHE C C 15.119 -8.564 2.135 1.00 . A A . 59 PHE C 1 1
3 3198 1 1 59 PHE CA C 15.946 -9.182 1.011 1.00 . A A . 59 PHE CA 1 1
3 3199 1 1 59 PHE CB C 15.626 -8.488 -0.314 1.00 . A A . 59 PHE CB 1 1
3 3200 1 1 59 PHE CD1 C 17.680 -7.053 -0.431 1.00 . A A . 59 PHE CD1 1 1
3 3201 1 1 59 PHE CD2 C 15.551 -6.004 -0.658 1.00 . A A . 59 PHE CD2 1 1
3 3202 1 1 59 PHE CE1 C 18.304 -5.828 -0.576 1.00 . A A . 59 PHE CE1 1 1
3 3203 1 1 59 PHE CE2 C 16.169 -4.776 -0.804 1.00 . A A . 59 PHE CE2 1 1
3 3204 1 1 59 PHE CG C 16.299 -7.155 -0.471 1.00 . A A . 59 PHE CG 1 1
3 3205 1 1 59 PHE CZ C 17.547 -4.688 -0.761 1.00 . A A . 59 PHE CZ 1 1
3 3206 1 1 59 PHE H H 15.454 -10.996 0.036 1.00 . A A . 59 PHE H 1 1
3 3207 1 1 59 PHE HA H 16.993 -9.047 1.235 1.00 . A A . 59 PHE HA 1 1
3 3208 1 1 59 PHE HB2 H 15.946 -9.120 -1.129 1.00 . A A . 59 PHE HB2 1 1
3 3209 1 1 59 PHE HB3 H 14.559 -8.333 -0.382 1.00 . A A . 59 PHE HB3 1 1
3 3210 1 1 59 PHE HD1 H 18.274 -7.945 -0.285 1.00 . A A . 59 PHE HD1 1 1
3 3211 1 1 59 PHE HD2 H 14.474 -6.071 -0.691 1.00 . A A . 59 PHE HD2 1 1
3 3212 1 1 59 PHE HE1 H 19.381 -5.763 -0.542 1.00 . A A . 59 PHE HE1 1 1
3 3213 1 1 59 PHE HE2 H 15.575 -3.886 -0.949 1.00 . A A . 59 PHE HE2 1 1
3 3214 1 1 59 PHE HZ H 18.031 -3.730 -0.875 1.00 . A A . 59 PHE HZ 1 1
3 3215 1 1 59 PHE N N 15.694 -10.615 0.907 1.00 . A A . 59 PHE N 1 1
3 3216 1 1 59 PHE O O 15.615 -7.741 2.904 1.00 . A A . 59 PHE O 1 1
3 3217 1 1 60 ILE C C 13.139 -9.212 4.563 1.00 . A A . 60 ILE C 1 1
3 3218 1 1 60 ILE CA C 12.960 -8.455 3.252 1.00 . A A . 60 ILE CA 1 1
3 3219 1 1 60 ILE CB C 11.487 -8.550 2.814 1.00 . A A . 60 ILE CB 1 1
3 3220 1 1 60 ILE CD1 C 9.924 -8.235 0.830 1.00 . A A . 60 ILE CD1 1 1
3 3221 1 1 60 ILE CG1 C 11.353 -8.229 1.323 1.00 . A A . 60 ILE CG1 1 1
3 3222 1 1 60 ILE CG2 C 10.626 -7.609 3.643 1.00 . A A . 60 ILE CG2 1 1
3 3223 1 1 60 ILE H H 13.519 -9.627 1.580 1.00 . A A . 60 ILE H 1 1
3 3224 1 1 60 ILE HA H 13.201 -7.414 3.413 1.00 . A A . 60 ILE HA 1 1
3 3225 1 1 60 ILE HB H 11.147 -9.559 2.989 1.00 . A A . 60 ILE HB 1 1
3 3226 1 1 60 ILE HD11 H 9.833 -8.920 -0.001 1.00 . A A . 60 ILE HD11 1 1
3 3227 1 1 60 ILE HD12 H 9.268 -8.551 1.628 1.00 . A A . 60 ILE HD12 1 1
3 3228 1 1 60 ILE HD13 H 9.649 -7.242 0.509 1.00 . A A . 60 ILE HD13 1 1
3 3229 1 1 60 ILE HG12 H 11.765 -7.251 1.134 1.00 . A A . 60 ILE HG12 1 1
3 3230 1 1 60 ILE HG13 H 11.905 -8.964 0.754 1.00 . A A . 60 ILE HG13 1 1
3 3231 1 1 60 ILE HG21 H 10.862 -7.733 4.689 1.00 . A A . 60 ILE HG21 1 1
3 3232 1 1 60 ILE HG22 H 10.823 -6.589 3.349 1.00 . A A . 60 ILE HG22 1 1
3 3233 1 1 60 ILE HG23 H 9.583 -7.836 3.479 1.00 . A A . 60 ILE HG23 1 1
3 3234 1 1 60 ILE N N 13.856 -8.968 2.222 1.00 . A A . 60 ILE N 1 1
3 3235 1 1 60 ILE O O 12.936 -8.659 5.644 1.00 . A A . 60 ILE O 1 1
3 3236 1 1 61 SER C C 14.674 -10.639 6.625 1.00 . A A . 61 SER C 1 1
3 3237 1 1 61 SER CA C 13.727 -11.315 5.639 1.00 . A A . 61 SER CA 1 1
3 3238 1 1 61 SER CB C 14.285 -12.680 5.232 1.00 . A A . 61 SER CB 1 1
3 3239 1 1 61 SER H H 13.668 -10.865 3.571 1.00 . A A . 61 SER H 1 1
3 3240 1 1 61 SER HA H 12.768 -11.455 6.116 1.00 . A A . 61 SER HA 1 1
3 3241 1 1 61 SER HB2 H 13.535 -13.222 4.676 1.00 . A A . 61 SER HB2 1 1
3 3242 1 1 61 SER HB3 H 15.160 -12.539 4.614 1.00 . A A . 61 SER HB3 1 1
3 3243 1 1 61 SER HG H 14.160 -14.269 6.371 1.00 . A A . 61 SER HG 1 1
3 3244 1 1 61 SER N N 13.522 -10.481 4.460 1.00 . A A . 61 SER N 1 1
3 3245 1 1 61 SER O O 14.400 -10.578 7.824 1.00 . A A . 61 SER O 1 1
3 3246 1 1 61 SER OG O 14.648 -13.443 6.370 1.00 . A A . 61 SER OG 1 1
3 3247 1 1 62 PHE C C 16.444 -7.981 7.104 1.00 . A A . 62 PHE C 1 1
3 3248 1 1 62 PHE CA C 16.779 -9.461 6.946 1.00 . A A . 62 PHE CA 1 1
3 3249 1 1 62 PHE CB C 18.177 -9.617 6.343 1.00 . A A . 62 PHE CB 1 1
3 3250 1 1 62 PHE CD1 C 18.848 -11.541 7.807 1.00 . A A . 62 PHE CD1 1 1
3 3251 1 1 62 PHE CD2 C 20.367 -9.719 7.562 1.00 . A A . 62 PHE CD2 1 1
3 3252 1 1 62 PHE CE1 C 19.742 -12.178 8.646 1.00 . A A . 62 PHE CE1 1 1
3 3253 1 1 62 PHE CE2 C 21.265 -10.352 8.401 1.00 . A A . 62 PHE CE2 1 1
3 3254 1 1 62 PHE CG C 19.150 -10.306 7.255 1.00 . A A . 62 PHE CG 1 1
3 3255 1 1 62 PHE CZ C 20.952 -11.583 8.945 1.00 . A A . 62 PHE CZ 1 1
3 3256 1 1 62 PHE H H 15.952 -10.212 5.148 1.00 . A A . 62 PHE H 1 1
3 3257 1 1 62 PHE HA H 16.763 -9.928 7.919 1.00 . A A . 62 PHE HA 1 1
3 3258 1 1 62 PHE HB2 H 18.106 -10.197 5.435 1.00 . A A . 62 PHE HB2 1 1
3 3259 1 1 62 PHE HB3 H 18.572 -8.639 6.111 1.00 . A A . 62 PHE HB3 1 1
3 3260 1 1 62 PHE HD1 H 17.901 -12.008 7.574 1.00 . A A . 62 PHE HD1 1 1
3 3261 1 1 62 PHE HD2 H 20.614 -8.757 7.139 1.00 . A A . 62 PHE HD2 1 1
3 3262 1 1 62 PHE HE1 H 19.494 -13.140 9.070 1.00 . A A . 62 PHE HE1 1 1
3 3263 1 1 62 PHE HE2 H 22.210 -9.884 8.633 1.00 . A A . 62 PHE HE2 1 1
3 3264 1 1 62 PHE HZ H 21.652 -12.079 9.600 1.00 . A A . 62 PHE HZ 1 1
3 3265 1 1 62 PHE N N 15.790 -10.132 6.112 1.00 . A A . 62 PHE N 1 1
3 3266 1 1 62 PHE O O 16.432 -7.451 8.216 1.00 . A A . 62 PHE O 1 1
3 3267 1 1 63 CYS C C 14.749 -5.607 7.026 1.00 . A A . 63 CYS C 1 1
3 3268 1 1 63 CYS CA C 15.837 -5.900 5.998 1.00 . A A . 63 CYS CA 1 1
3 3269 1 1 63 CYS CB C 15.379 -5.450 4.610 1.00 . A A . 63 CYS CB 1 1
3 3270 1 1 63 CYS H H 16.198 -7.796 5.129 1.00 . A A . 63 CYS H 1 1
3 3271 1 1 63 CYS HA H 16.728 -5.353 6.269 1.00 . A A . 63 CYS HA 1 1
3 3272 1 1 63 CYS HB2 H 16.217 -5.497 3.930 1.00 . A A . 63 CYS HB2 1 1
3 3273 1 1 63 CYS HB3 H 14.604 -6.116 4.262 1.00 . A A . 63 CYS HB3 1 1
3 3274 1 1 63 CYS HG H 14.973 -3.267 3.357 1.00 . A A . 63 CYS HG 1 1
3 3275 1 1 63 CYS N N 16.172 -7.319 5.985 1.00 . A A . 63 CYS N 1 1
3 3276 1 1 63 CYS O O 14.775 -4.574 7.694 1.00 . A A . 63 CYS O 1 1
3 3277 1 1 63 CYS SG S 14.725 -3.765 4.559 1.00 . A A . 63 CYS SG 1 1
3 3278 1 1 64 ASN C C 13.221 -6.161 9.508 1.00 . A A . 64 ASN C 1 1
3 3279 1 1 64 ASN CA C 12.694 -6.362 8.090 1.00 . A A . 64 ASN CA 1 1
3 3280 1 1 64 ASN CB C 11.772 -7.582 8.044 1.00 . A A . 64 ASN CB 1 1
3 3281 1 1 64 ASN CG C 10.835 -7.643 9.235 1.00 . A A . 64 ASN CG 1 1
3 3282 1 1 64 ASN H H 13.828 -7.326 6.584 1.00 . A A . 64 ASN H 1 1
3 3283 1 1 64 ASN HA H 12.133 -5.486 7.800 1.00 . A A . 64 ASN HA 1 1
3 3284 1 1 64 ASN HB2 H 11.176 -7.541 7.144 1.00 . A A . 64 ASN HB2 1 1
3 3285 1 1 64 ASN HB3 H 12.372 -8.479 8.034 1.00 . A A . 64 ASN HB3 1 1
3 3286 1 1 64 ASN HD21 H 11.970 -9.036 10.088 1.00 . A A . 64 ASN HD21 1 1
3 3287 1 1 64 ASN HD22 H 10.569 -8.560 10.979 1.00 . A A . 64 ASN HD22 1 1
3 3288 1 1 64 ASN N N 13.793 -6.523 7.145 1.00 . A A . 64 ASN N 1 1
3 3289 1 1 64 ASN ND2 N 11.157 -8.499 10.198 1.00 . A A . 64 ASN ND2 1 1
3 3290 1 1 64 ASN O O 12.643 -5.412 10.295 1.00 . A A . 64 ASN O 1 1
3 3291 1 1 64 ASN OD1 O 9.834 -6.929 9.288 1.00 . A A . 64 ASN OD1 1 1
3 3292 1 1 65 ALA C C 15.577 -5.364 11.345 1.00 . A A . 65 ALA C 1 1
3 3293 1 1 65 ALA CA C 14.927 -6.730 11.147 1.00 . A A . 65 ALA CA 1 1
3 3294 1 1 65 ALA CB C 15.950 -7.838 11.349 1.00 . A A . 65 ALA CB 1 1
3 3295 1 1 65 ALA H H 14.736 -7.417 9.155 1.00 . A A . 65 ALA H 1 1
3 3296 1 1 65 ALA HA H 14.146 -6.855 11.883 1.00 . A A . 65 ALA HA 1 1
3 3297 1 1 65 ALA HB1 H 16.074 -8.384 10.425 1.00 . A A . 65 ALA HB1 1 1
3 3298 1 1 65 ALA HB2 H 16.895 -7.406 11.642 1.00 . A A . 65 ALA HB2 1 1
3 3299 1 1 65 ALA HB3 H 15.605 -8.509 12.121 1.00 . A A . 65 ALA HB3 1 1
3 3300 1 1 65 ALA N N 14.321 -6.836 9.826 1.00 . A A . 65 ALA N 1 1
3 3301 1 1 65 ALA O O 15.893 -4.974 12.468 1.00 . A A . 65 ALA O 1 1
3 3302 1 1 66 ASN C C 15.379 -2.237 9.940 1.00 . A A . 66 ASN C 1 1
3 3303 1 1 66 ASN CA C 16.390 -3.322 10.299 1.00 . A A . 66 ASN CA 1 1
3 3304 1 1 66 ASN CB C 17.587 -3.254 9.349 1.00 . A A . 66 ASN CB 1 1
3 3305 1 1 66 ASN CG C 18.808 -3.960 9.906 1.00 . A A . 66 ASN CG 1 1
3 3306 1 1 66 ASN H H 15.502 -5.009 9.378 1.00 . A A . 66 ASN H 1 1
3 3307 1 1 66 ASN HA H 16.733 -3.157 11.309 1.00 . A A . 66 ASN HA 1 1
3 3308 1 1 66 ASN HB2 H 17.321 -3.722 8.411 1.00 . A A . 66 ASN HB2 1 1
3 3309 1 1 66 ASN HB3 H 17.840 -2.220 9.171 1.00 . A A . 66 ASN HB3 1 1
3 3310 1 1 66 ASN HD21 H 17.785 -5.659 10.061 1.00 . A A . 66 ASN HD21 1 1
3 3311 1 1 66 ASN HD22 H 19.434 -5.725 10.573 1.00 . A A . 66 ASN HD22 1 1
3 3312 1 1 66 ASN N N 15.775 -4.644 10.246 1.00 . A A . 66 ASN N 1 1
3 3313 1 1 66 ASN ND2 N 18.661 -5.244 10.211 1.00 . A A . 66 ASN ND2 1 1
3 3314 1 1 66 ASN O O 15.347 -1.730 8.818 1.00 . A A . 66 ASN O 1 1
3 3315 1 1 66 ASN OD1 O 19.870 -3.358 10.059 1.00 . A A . 66 ASN OD1 1 1
3 3316 1 1 67 PRO C C 14.101 0.553 10.585 1.00 . A A . 67 PRO C 1 1
3 3317 1 1 67 PRO CA C 13.504 -0.843 10.724 1.00 . A A . 67 PRO CA 1 1
3 3318 1 1 67 PRO CB C 12.665 -0.941 12.001 1.00 . A A . 67 PRO CB 1 1
3 3319 1 1 67 PRO CD C 14.512 -2.434 12.274 1.00 . A A . 67 PRO CD 1 1
3 3320 1 1 67 PRO CG C 13.591 -1.509 13.020 1.00 . A A . 67 PRO CG 1 1
3 3321 1 1 67 PRO HA H 12.884 -1.055 9.866 1.00 . A A . 67 PRO HA 1 1
3 3322 1 1 67 PRO HB2 H 12.320 0.043 12.284 1.00 . A A . 67 PRO HB2 1 1
3 3323 1 1 67 PRO HB3 H 11.819 -1.590 11.831 1.00 . A A . 67 PRO HB3 1 1
3 3324 1 1 67 PRO HD2 H 15.499 -2.419 12.712 1.00 . A A . 67 PRO HD2 1 1
3 3325 1 1 67 PRO HD3 H 14.114 -3.439 12.270 1.00 . A A . 67 PRO HD3 1 1
3 3326 1 1 67 PRO HG2 H 14.155 -0.715 13.487 1.00 . A A . 67 PRO HG2 1 1
3 3327 1 1 67 PRO HG3 H 13.029 -2.057 13.761 1.00 . A A . 67 PRO HG3 1 1
3 3328 1 1 67 PRO N N 14.532 -1.872 10.913 1.00 . A A . 67 PRO N 1 1
3 3329 1 1 67 PRO O O 13.485 1.447 10.006 1.00 . A A . 67 PRO O 1 1
3 3330 1 1 68 GLY C C 16.615 2.264 9.695 1.00 . A A . 68 GLY C 1 1
3 3331 1 1 68 GLY CA C 15.965 2.024 11.043 1.00 . A A . 68 GLY CA 1 1
3 3332 1 1 68 GLY H H 15.749 -0.016 11.569 1.00 . A A . 68 GLY H 1 1
3 3333 1 1 68 GLY HA2 H 15.236 2.800 11.223 1.00 . A A . 68 GLY HA2 1 1
3 3334 1 1 68 GLY HA3 H 16.725 2.072 11.810 1.00 . A A . 68 GLY HA3 1 1
3 3335 1 1 68 GLY N N 15.305 0.733 11.119 1.00 . A A . 68 GLY N 1 1
3 3336 1 1 68 GLY O O 16.922 3.403 9.340 1.00 . A A . 68 GLY O 1 1
3 3337 1 1 69 LEU C C 16.390 1.463 6.539 1.00 . A A . 69 LEU C 1 1
3 3338 1 1 69 LEU CA C 17.446 1.289 7.625 1.00 . A A . 69 LEU CA 1 1
3 3339 1 1 69 LEU CB C 18.286 0.043 7.341 1.00 . A A . 69 LEU CB 1 1
3 3340 1 1 69 LEU CD1 C 20.185 -0.994 6.074 1.00 . A A . 69 LEU CD1 1 1
3 3341 1 1 69 LEU CD2 C 18.162 -0.180 4.847 1.00 . A A . 69 LEU CD2 1 1
3 3342 1 1 69 LEU CG C 19.083 0.054 6.036 1.00 . A A . 69 LEU CG 1 1
3 3343 1 1 69 LEU H H 16.560 0.310 9.279 1.00 . A A . 69 LEU H 1 1
3 3344 1 1 69 LEU HA H 18.090 2.155 7.627 1.00 . A A . 69 LEU HA 1 1
3 3345 1 1 69 LEU HB2 H 18.986 -0.077 8.154 1.00 . A A . 69 LEU HB2 1 1
3 3346 1 1 69 LEU HB3 H 17.619 -0.807 7.315 1.00 . A A . 69 LEU HB3 1 1
3 3347 1 1 69 LEU HD11 H 19.969 -1.714 6.848 1.00 . A A . 69 LEU HD11 1 1
3 3348 1 1 69 LEU HD12 H 21.130 -0.515 6.281 1.00 . A A . 69 LEU HD12 1 1
3 3349 1 1 69 LEU HD13 H 20.237 -1.495 5.118 1.00 . A A . 69 LEU HD13 1 1
3 3350 1 1 69 LEU HD21 H 18.614 -0.897 4.178 1.00 . A A . 69 LEU HD21 1 1
3 3351 1 1 69 LEU HD22 H 18.007 0.752 4.324 1.00 . A A . 69 LEU HD22 1 1
3 3352 1 1 69 LEU HD23 H 17.213 -0.559 5.196 1.00 . A A . 69 LEU HD23 1 1
3 3353 1 1 69 LEU HG H 19.549 1.023 5.914 1.00 . A A . 69 LEU HG 1 1
3 3354 1 1 69 LEU N N 16.826 1.190 8.942 1.00 . A A . 69 LEU N 1 1
3 3355 1 1 69 LEU O O 16.496 2.351 5.693 1.00 . A A . 69 LEU O 1 1
3 3356 1 1 70 MET C C 13.715 2.082 5.505 1.00 . A A . 70 MET C 1 1
3 3357 1 1 70 MET CA C 14.293 0.673 5.588 1.00 . A A . 70 MET CA 1 1
3 3358 1 1 70 MET CB C 13.189 -0.323 5.947 1.00 . A A . 70 MET CB 1 1
3 3359 1 1 70 MET CE C 11.717 -2.773 7.167 1.00 . A A . 70 MET CE 1 1
3 3360 1 1 70 MET CG C 12.687 -0.186 7.376 1.00 . A A . 70 MET CG 1 1
3 3361 1 1 70 MET H H 15.341 -0.075 7.268 1.00 . A A . 70 MET H 1 1
3 3362 1 1 70 MET HA H 14.706 0.409 4.626 1.00 . A A . 70 MET HA 1 1
3 3363 1 1 70 MET HB2 H 12.355 -0.174 5.279 1.00 . A A . 70 MET HB2 1 1
3 3364 1 1 70 MET HB3 H 13.569 -1.326 5.818 1.00 . A A . 70 MET HB3 1 1
3 3365 1 1 70 MET HE1 H 12.412 -2.684 6.344 1.00 . A A . 70 MET HE1 1 1
3 3366 1 1 70 MET HE2 H 12.199 -3.272 7.994 1.00 . A A . 70 MET HE2 1 1
3 3367 1 1 70 MET HE3 H 10.858 -3.347 6.852 1.00 . A A . 70 MET HE3 1 1
3 3368 1 1 70 MET HG2 H 13.458 -0.530 8.049 1.00 . A A . 70 MET HG2 1 1
3 3369 1 1 70 MET HG3 H 12.481 0.856 7.571 1.00 . A A . 70 MET HG3 1 1
3 3370 1 1 70 MET N N 15.370 0.611 6.569 1.00 . A A . 70 MET N 1 1
3 3371 1 1 70 MET O O 13.153 2.475 4.482 1.00 . A A . 70 MET O 1 1
3 3372 1 1 70 MET SD S 11.188 -1.141 7.680 1.00 . A A . 70 MET SD 1 1
3 3373 1 1 71 LYS C C 14.305 5.168 5.943 1.00 . A A . 71 LYS C 1 1
3 3374 1 1 71 LYS CA C 13.347 4.205 6.638 1.00 . A A . 71 LYS CA 1 1
3 3375 1 1 71 LYS CB C 13.135 4.640 8.090 1.00 . A A . 71 LYS CB 1 1
3 3376 1 1 71 LYS CD C 11.645 4.600 10.112 1.00 . A A . 71 LYS CD 1 1
3 3377 1 1 71 LYS CE C 12.336 3.827 11.224 1.00 . A A . 71 LYS CE 1 1
3 3378 1 1 71 LYS CG C 11.931 3.991 8.750 1.00 . A A . 71 LYS CG 1 1
3 3379 1 1 71 LYS H H 14.312 2.470 7.373 1.00 . A A . 71 LYS H 1 1
3 3380 1 1 71 LYS HA H 12.399 4.226 6.123 1.00 . A A . 71 LYS HA 1 1
3 3381 1 1 71 LYS HB2 H 14.015 4.383 8.662 1.00 . A A . 71 LYS HB2 1 1
3 3382 1 1 71 LYS HB3 H 12.999 5.712 8.116 1.00 . A A . 71 LYS HB3 1 1
3 3383 1 1 71 LYS HD2 H 12.001 5.620 10.123 1.00 . A A . 71 LYS HD2 1 1
3 3384 1 1 71 LYS HD3 H 10.578 4.587 10.286 1.00 . A A . 71 LYS HD3 1 1
3 3385 1 1 71 LYS HE2 H 11.798 2.908 11.395 1.00 . A A . 71 LYS HE2 1 1
3 3386 1 1 71 LYS HE3 H 13.346 3.601 10.914 1.00 . A A . 71 LYS HE3 1 1
3 3387 1 1 71 LYS HG2 H 11.067 4.129 8.117 1.00 . A A . 71 LYS HG2 1 1
3 3388 1 1 71 LYS HG3 H 12.124 2.934 8.871 1.00 . A A . 71 LYS HG3 1 1
3 3389 1 1 71 LYS HZ1 H 12.119 3.996 13.295 1.00 . A A . 71 LYS HZ1 1 1
3 3390 1 1 71 LYS HZ2 H 11.720 5.404 12.447 1.00 . A A . 71 LYS HZ2 1 1
3 3391 1 1 71 LYS HZ3 H 13.342 4.973 12.653 1.00 . A A . 71 LYS HZ3 1 1
3 3392 1 1 71 LYS N N 13.854 2.839 6.588 1.00 . A A . 71 LYS N 1 1
3 3393 1 1 71 LYS NZ N 12.383 4.604 12.494 1.00 . A A . 71 LYS NZ 1 1
3 3394 1 1 71 LYS O O 13.884 6.174 5.372 1.00 . A A . 71 LYS O 1 1
3 3395 1 1 72 ASP C C 16.755 5.350 3.886 1.00 . A A . 72 ASP C 1 1
3 3396 1 1 72 ASP CA C 16.612 5.687 5.367 1.00 . A A . 72 ASP CA 1 1
3 3397 1 1 72 ASP CB C 17.956 5.509 6.075 1.00 . A A . 72 ASP CB 1 1
3 3398 1 1 72 ASP CG C 18.435 6.786 6.737 1.00 . A A . 72 ASP CG 1 1
3 3399 1 1 72 ASP H H 15.868 4.036 6.464 1.00 . A A . 72 ASP H 1 1
3 3400 1 1 72 ASP HA H 16.300 6.716 5.460 1.00 . A A . 72 ASP HA 1 1
3 3401 1 1 72 ASP HB2 H 17.857 4.747 6.835 1.00 . A A . 72 ASP HB2 1 1
3 3402 1 1 72 ASP HB3 H 18.697 5.197 5.354 1.00 . A A . 72 ASP HB3 1 1
3 3403 1 1 72 ASP N N 15.594 4.851 5.994 1.00 . A A . 72 ASP N 1 1
3 3404 1 1 72 ASP O O 16.929 6.237 3.051 1.00 . A A . 72 ASP O 1 1
3 3405 1 1 72 ASP OD1 O 18.163 7.875 6.190 1.00 . A A . 72 ASP OD1 1 1
3 3406 1 1 72 ASP OD2 O 19.083 6.696 7.801 1.00 . A A . 72 ASP OD2 1 1
3 3407 1 1 73 VAL C C 15.590 4.024 1.363 1.00 . A A . 73 VAL C 1 1
3 3408 1 1 73 VAL CA C 16.803 3.606 2.188 1.00 . A A . 73 VAL CA 1 1
3 3409 1 1 73 VAL CB C 16.958 2.076 2.113 1.00 . A A . 73 VAL CB 1 1
3 3410 1 1 73 VAL CG1 C 15.793 1.386 2.806 1.00 . A A . 73 VAL CG1 1 1
3 3411 1 1 73 VAL CG2 C 17.072 1.622 0.665 1.00 . A A . 73 VAL CG2 1 1
3 3412 1 1 73 VAL H H 16.542 3.401 4.278 1.00 . A A . 73 VAL H 1 1
3 3413 1 1 73 VAL HA H 17.688 4.058 1.764 1.00 . A A . 73 VAL HA 1 1
3 3414 1 1 73 VAL HB H 17.868 1.801 2.627 1.00 . A A . 73 VAL HB 1 1
3 3415 1 1 73 VAL HG11 H 15.056 1.098 2.071 1.00 . A A . 73 VAL HG11 1 1
3 3416 1 1 73 VAL HG12 H 16.150 0.507 3.323 1.00 . A A . 73 VAL HG12 1 1
3 3417 1 1 73 VAL HG13 H 15.345 2.064 3.517 1.00 . A A . 73 VAL HG13 1 1
3 3418 1 1 73 VAL HG21 H 17.950 2.063 0.218 1.00 . A A . 73 VAL HG21 1 1
3 3419 1 1 73 VAL HG22 H 17.151 0.546 0.631 1.00 . A A . 73 VAL HG22 1 1
3 3420 1 1 73 VAL HG23 H 16.194 1.936 0.119 1.00 . A A . 73 VAL HG23 1 1
3 3421 1 1 73 VAL N N 16.681 4.061 3.568 1.00 . A A . 73 VAL N 1 1
3 3422 1 1 73 VAL O O 15.716 4.379 0.192 1.00 . A A . 73 VAL O 1 1
3 3423 1 1 74 ALA C C 13.068 5.871 1.173 1.00 . A A . 74 ALA C 1 1
3 3424 1 1 74 ALA CA C 13.180 4.356 1.308 1.00 . A A . 74 ALA CA 1 1
3 3425 1 1 74 ALA CB C 11.978 3.800 2.057 1.00 . A A . 74 ALA CB 1 1
3 3426 1 1 74 ALA H H 14.380 3.688 2.918 1.00 . A A . 74 ALA H 1 1
3 3427 1 1 74 ALA HA H 13.193 3.917 0.321 1.00 . A A . 74 ALA HA 1 1
3 3428 1 1 74 ALA HB1 H 11.734 4.456 2.880 1.00 . A A . 74 ALA HB1 1 1
3 3429 1 1 74 ALA HB2 H 11.135 3.733 1.386 1.00 . A A . 74 ALA HB2 1 1
3 3430 1 1 74 ALA HB3 H 12.215 2.817 2.437 1.00 . A A . 74 ALA HB3 1 1
3 3431 1 1 74 ALA N N 14.416 3.979 1.983 1.00 . A A . 74 ALA N 1 1
3 3432 1 1 74 ALA O O 12.060 6.388 0.692 1.00 . A A . 74 ALA O 1 1
3 3433 1 1 75 LYS C C 14.770 8.504 0.229 1.00 . A A . 75 LYS C 1 1
3 3434 1 1 75 LYS CA C 14.127 8.033 1.529 1.00 . A A . 75 LYS CA 1 1
3 3435 1 1 75 LYS CB C 14.885 8.614 2.725 1.00 . A A . 75 LYS CB 1 1
3 3436 1 1 75 LYS CD C 17.145 9.124 3.696 1.00 . A A . 75 LYS CD 1 1
3 3437 1 1 75 LYS CE C 17.109 10.564 4.183 1.00 . A A . 75 LYS CE 1 1
3 3438 1 1 75 LYS CG C 16.336 8.947 2.422 1.00 . A A . 75 LYS CG 1 1
3 3439 1 1 75 LYS H H 14.883 6.107 1.976 1.00 . A A . 75 LYS H 1 1
3 3440 1 1 75 LYS HA H 13.106 8.380 1.558 1.00 . A A . 75 LYS HA 1 1
3 3441 1 1 75 LYS HB2 H 14.389 9.518 3.045 1.00 . A A . 75 LYS HB2 1 1
3 3442 1 1 75 LYS HB3 H 14.864 7.897 3.532 1.00 . A A . 75 LYS HB3 1 1
3 3443 1 1 75 LYS HD2 H 16.735 8.486 4.464 1.00 . A A . 75 LYS HD2 1 1
3 3444 1 1 75 LYS HD3 H 18.171 8.844 3.502 1.00 . A A . 75 LYS HD3 1 1
3 3445 1 1 75 LYS HE2 H 18.045 10.789 4.671 1.00 . A A . 75 LYS HE2 1 1
3 3446 1 1 75 LYS HE3 H 16.983 11.216 3.331 1.00 . A A . 75 LYS HE3 1 1
3 3447 1 1 75 LYS HG2 H 16.767 8.144 1.843 1.00 . A A . 75 LYS HG2 1 1
3 3448 1 1 75 LYS HG3 H 16.374 9.865 1.852 1.00 . A A . 75 LYS HG3 1 1
3 3449 1 1 75 LYS HZ1 H 15.111 10.981 4.626 1.00 . A A . 75 LYS HZ1 1 1
3 3450 1 1 75 LYS HZ2 H 16.208 11.618 5.745 1.00 . A A . 75 LYS HZ2 1 1
3 3451 1 1 75 LYS HZ3 H 15.863 9.962 5.747 1.00 . A A . 75 LYS HZ3 1 1
3 3452 1 1 75 LYS N N 14.108 6.577 1.602 1.00 . A A . 75 LYS N 1 1
3 3453 1 1 75 LYS NZ N 15.994 10.798 5.142 1.00 . A A . 75 LYS NZ 1 1
3 3454 1 1 75 LYS O O 14.431 9.566 -0.294 1.00 . A A . 75 LYS O 1 1
3 3455 1 1 76 VAL C C 16.298 6.897 -2.535 1.00 . A A . 76 VAL C 1 1
3 3456 1 1 76 VAL CA C 16.387 8.042 -1.532 1.00 . A A . 76 VAL CA 1 1
3 3457 1 1 76 VAL CB C 17.869 8.374 -1.279 1.00 . A A . 76 VAL CB 1 1
3 3458 1 1 76 VAL CG1 C 18.612 7.149 -0.769 1.00 . A A . 76 VAL CG1 1 1
3 3459 1 1 76 VAL CG2 C 18.517 8.912 -2.546 1.00 . A A . 76 VAL CG2 1 1
3 3460 1 1 76 VAL H H 15.925 6.873 0.172 1.00 . A A . 76 VAL H 1 1
3 3461 1 1 76 VAL HA H 15.910 8.915 -1.953 1.00 . A A . 76 VAL HA 1 1
3 3462 1 1 76 VAL HB H 17.921 9.141 -0.520 1.00 . A A . 76 VAL HB 1 1
3 3463 1 1 76 VAL HG11 H 19.147 6.687 -1.586 1.00 . A A . 76 VAL HG11 1 1
3 3464 1 1 76 VAL HG12 H 19.312 7.446 -0.001 1.00 . A A . 76 VAL HG12 1 1
3 3465 1 1 76 VAL HG13 H 17.904 6.444 -0.358 1.00 . A A . 76 VAL HG13 1 1
3 3466 1 1 76 VAL HG21 H 19.464 8.417 -2.704 1.00 . A A . 76 VAL HG21 1 1
3 3467 1 1 76 VAL HG22 H 17.868 8.725 -3.389 1.00 . A A . 76 VAL HG22 1 1
3 3468 1 1 76 VAL HG23 H 18.679 9.975 -2.445 1.00 . A A . 76 VAL HG23 1 1
3 3469 1 1 76 VAL N N 15.698 7.707 -0.291 1.00 . A A . 76 VAL N 1 1
3 3470 1 1 76 VAL O O 16.244 7.120 -3.745 1.00 . A A . 76 VAL O 1 1
3 3471 1 1 77 PHE C C 14.762 3.985 -2.970 1.00 . A A . 77 PHE C 1 1
3 3472 1 1 77 PHE CA C 16.199 4.489 -2.876 1.00 . A A . 77 PHE CA 1 1
3 3473 1 1 77 PHE CB C 17.106 3.381 -2.337 1.00 . A A . 77 PHE CB 1 1
3 3474 1 1 77 PHE CD1 C 19.121 4.523 -3.302 1.00 . A A . 77 PHE CD1 1 1
3 3475 1 1 77 PHE CD2 C 19.075 2.139 -3.275 1.00 . A A . 77 PHE CD2 1 1
3 3476 1 1 77 PHE CE1 C 20.368 4.494 -3.899 1.00 . A A . 77 PHE CE1 1 1
3 3477 1 1 77 PHE CE2 C 20.321 2.104 -3.871 1.00 . A A . 77 PHE CE2 1 1
3 3478 1 1 77 PHE CG C 18.461 3.347 -2.985 1.00 . A A . 77 PHE CG 1 1
3 3479 1 1 77 PHE CZ C 20.969 3.284 -4.183 1.00 . A A . 77 PHE CZ 1 1
3 3480 1 1 77 PHE H H 16.327 5.556 -1.052 1.00 . A A . 77 PHE H 1 1
3 3481 1 1 77 PHE HA H 16.535 4.769 -3.863 1.00 . A A . 77 PHE HA 1 1
3 3482 1 1 77 PHE HB2 H 17.250 3.527 -1.277 1.00 . A A . 77 PHE HB2 1 1
3 3483 1 1 77 PHE HB3 H 16.633 2.426 -2.504 1.00 . A A . 77 PHE HB3 1 1
3 3484 1 1 77 PHE HD1 H 18.653 5.471 -3.080 1.00 . A A . 77 PHE HD1 1 1
3 3485 1 1 77 PHE HD2 H 18.569 1.216 -3.031 1.00 . A A . 77 PHE HD2 1 1
3 3486 1 1 77 PHE HE1 H 20.872 5.418 -4.141 1.00 . A A . 77 PHE HE1 1 1
3 3487 1 1 77 PHE HE2 H 20.788 1.156 -4.091 1.00 . A A . 77 PHE HE2 1 1
3 3488 1 1 77 PHE HZ H 21.942 3.259 -4.649 1.00 . A A . 77 PHE HZ 1 1
3 3489 1 1 77 PHE N N 16.281 5.670 -2.025 1.00 . A A . 77 PHE N 1 1
3 3490 1 1 77 PHE O O 14.388 3.325 -3.938 1.00 . A A . 77 PHE O 1 1
3 3491 2 2 1 CA CA CA 20.741 -9.076 -10.634 1.00 . B A . 101 CA CA 1 1
3 3492 3 2 1 CA CA CA 19.801 -16.097 -2.280 1.00 . C A . 102 CA CA 1 1
4 3493 1 1 1 ALA C C 3.613 -1.105 -2.364 1.00 . A A . 1 ALA C 1 1
4 3494 1 1 1 ALA CA C 2.429 -0.931 -3.309 1.00 . A A . 1 ALA CA 1 1
4 3495 1 1 1 ALA CB C 1.148 -1.420 -2.650 1.00 . A A . 1 ALA CB 1 1
4 3496 1 1 1 ALA H1 H 2.853 -2.594 -4.547 1.00 . A A . 1 ALA H1 1 1
4 3497 1 1 1 ALA HA H 2.311 0.120 -3.532 1.00 . A A . 1 ALA HA 1 1
4 3498 1 1 1 ALA HB1 H 1.022 -2.475 -2.849 1.00 . A A . 1 ALA HB1 1 1
4 3499 1 1 1 ALA HB2 H 1.209 -1.260 -1.583 1.00 . A A . 1 ALA HB2 1 1
4 3500 1 1 1 ALA HB3 H 0.307 -0.875 -3.049 1.00 . A A . 1 ALA HB3 1 1
4 3501 1 1 1 ALA N N 2.652 -1.635 -4.565 1.00 . A A . 1 ALA N 1 1
4 3502 1 1 1 ALA O O 4.001 -0.172 -1.661 1.00 . A A . 1 ALA O 1 1
4 3503 1 1 2 ASP C C 6.469 -1.628 -1.756 1.00 . A A . 2 ASP C 1 1
4 3504 1 1 2 ASP CA C 5.324 -2.602 -1.494 1.00 . A A . 2 ASP CA 1 1
4 3505 1 1 2 ASP CB C 5.798 -4.038 -1.717 1.00 . A A . 2 ASP CB 1 1
4 3506 1 1 2 ASP CG C 5.004 -5.043 -0.906 1.00 . A A . 2 ASP CG 1 1
4 3507 1 1 2 ASP H H 3.828 -3.008 -2.936 1.00 . A A . 2 ASP H 1 1
4 3508 1 1 2 ASP HA H 5.004 -2.493 -0.468 1.00 . A A . 2 ASP HA 1 1
4 3509 1 1 2 ASP HB2 H 5.693 -4.286 -2.764 1.00 . A A . 2 ASP HB2 1 1
4 3510 1 1 2 ASP HB3 H 6.837 -4.115 -1.435 1.00 . A A . 2 ASP HB3 1 1
4 3511 1 1 2 ASP N N 4.183 -2.305 -2.353 1.00 . A A . 2 ASP N 1 1
4 3512 1 1 2 ASP O O 6.871 -1.421 -2.901 1.00 . A A . 2 ASP O 1 1
4 3513 1 1 2 ASP OD1 O 5.149 -5.050 0.334 1.00 . A A . 2 ASP OD1 1 1
4 3514 1 1 2 ASP OD2 O 4.238 -5.823 -1.511 1.00 . A A . 2 ASP OD2 1 1
4 3515 1 1 3 ASP C C 9.377 -0.787 -1.212 1.00 . A A . 3 ASP C 1 1
4 3516 1 1 3 ASP CA C 8.088 -0.082 -0.802 1.00 . A A . 3 ASP CA 1 1
4 3517 1 1 3 ASP CB C 8.293 0.654 0.523 1.00 . A A . 3 ASP CB 1 1
4 3518 1 1 3 ASP CG C 8.328 -0.288 1.709 1.00 . A A . 3 ASP CG 1 1
4 3519 1 1 3 ASP H H 6.625 -1.240 0.199 1.00 . A A . 3 ASP H 1 1
4 3520 1 1 3 ASP HA H 7.827 0.636 -1.565 1.00 . A A . 3 ASP HA 1 1
4 3521 1 1 3 ASP HB2 H 9.229 1.193 0.487 1.00 . A A . 3 ASP HB2 1 1
4 3522 1 1 3 ASP HB3 H 7.484 1.356 0.667 1.00 . A A . 3 ASP HB3 1 1
4 3523 1 1 3 ASP N N 6.989 -1.033 -0.688 1.00 . A A . 3 ASP N 1 1
4 3524 1 1 3 ASP O O 10.227 -0.205 -1.885 1.00 . A A . 3 ASP O 1 1
4 3525 1 1 3 ASP OD1 O 7.245 -0.723 2.155 1.00 . A A . 3 ASP OD1 1 1
4 3526 1 1 3 ASP OD2 O 9.439 -0.592 2.193 1.00 . A A . 3 ASP OD2 1 1
4 3527 1 1 4 MET C C 10.743 -3.159 -2.611 1.00 . A A . 4 MET C 1 1
4 3528 1 1 4 MET CA C 10.701 -2.827 -1.123 1.00 . A A . 4 MET CA 1 1
4 3529 1 1 4 MET CB C 10.727 -4.116 -0.300 1.00 . A A . 4 MET CB 1 1
4 3530 1 1 4 MET CE C 13.285 -4.881 1.654 1.00 . A A . 4 MET CE 1 1
4 3531 1 1 4 MET CG C 10.742 -3.879 1.201 1.00 . A A . 4 MET CG 1 1
4 3532 1 1 4 MET H H 8.803 -2.452 -0.264 1.00 . A A . 4 MET H 1 1
4 3533 1 1 4 MET HA H 11.569 -2.234 -0.874 1.00 . A A . 4 MET HA 1 1
4 3534 1 1 4 MET HB2 H 9.852 -4.701 -0.542 1.00 . A A . 4 MET HB2 1 1
4 3535 1 1 4 MET HB3 H 11.610 -4.679 -0.562 1.00 . A A . 4 MET HB3 1 1
4 3536 1 1 4 MET HE1 H 13.127 -5.487 2.534 1.00 . A A . 4 MET HE1 1 1
4 3537 1 1 4 MET HE2 H 12.951 -5.420 0.780 1.00 . A A . 4 MET HE2 1 1
4 3538 1 1 4 MET HE3 H 14.337 -4.654 1.556 1.00 . A A . 4 MET HE3 1 1
4 3539 1 1 4 MET HG2 H 10.020 -3.111 1.438 1.00 . A A . 4 MET HG2 1 1
4 3540 1 1 4 MET HG3 H 10.465 -4.796 1.699 1.00 . A A . 4 MET HG3 1 1
4 3541 1 1 4 MET N N 9.515 -2.042 -0.799 1.00 . A A . 4 MET N 1 1
4 3542 1 1 4 MET O O 11.808 -3.431 -3.165 1.00 . A A . 4 MET O 1 1
4 3543 1 1 4 MET SD S 12.358 -3.356 1.806 1.00 . A A . 4 MET SD 1 1
4 3544 1 1 5 GLU C C 10.233 -2.393 -5.502 1.00 . A A . 5 GLU C 1 1
4 3545 1 1 5 GLU CA C 9.484 -3.434 -4.676 1.00 . A A . 5 GLU CA 1 1
4 3546 1 1 5 GLU CB C 8.019 -3.490 -5.112 1.00 . A A . 5 GLU CB 1 1
4 3547 1 1 5 GLU CD C 6.381 -3.848 -7.002 1.00 . A A . 5 GLU CD 1 1
4 3548 1 1 5 GLU CG C 7.836 -3.678 -6.609 1.00 . A A . 5 GLU CG 1 1
4 3549 1 1 5 GLU H H 8.764 -2.910 -2.755 1.00 . A A . 5 GLU H 1 1
4 3550 1 1 5 GLU HA H 9.936 -4.400 -4.842 1.00 . A A . 5 GLU HA 1 1
4 3551 1 1 5 GLU HB2 H 7.535 -4.311 -4.604 1.00 . A A . 5 GLU HB2 1 1
4 3552 1 1 5 GLU HB3 H 7.536 -2.567 -4.825 1.00 . A A . 5 GLU HB3 1 1
4 3553 1 1 5 GLU HG2 H 8.231 -2.812 -7.118 1.00 . A A . 5 GLU HG2 1 1
4 3554 1 1 5 GLU HG3 H 8.382 -4.557 -6.917 1.00 . A A . 5 GLU HG3 1 1
4 3555 1 1 5 GLU N N 9.579 -3.135 -3.252 1.00 . A A . 5 GLU N 1 1
4 3556 1 1 5 GLU O O 11.090 -2.731 -6.319 1.00 . A A . 5 GLU O 1 1
4 3557 1 1 5 GLU OE1 O 5.598 -4.358 -6.173 1.00 . A A . 5 GLU OE1 1 1
4 3558 1 1 5 GLU OE2 O 6.026 -3.472 -8.138 1.00 . A A . 5 GLU OE2 1 1
4 3559 1 1 6 ARG C C 12.005 0.111 -5.596 1.00 . A A . 6 ARG C 1 1
4 3560 1 1 6 ARG CA C 10.543 -0.032 -6.008 1.00 . A A . 6 ARG CA 1 1
4 3561 1 1 6 ARG CB C 9.799 1.281 -5.755 1.00 . A A . 6 ARG CB 1 1
4 3562 1 1 6 ARG CD C 9.013 2.975 -4.074 1.00 . A A . 6 ARG CD 1 1
4 3563 1 1 6 ARG CG C 9.560 1.571 -4.283 1.00 . A A . 6 ARG CG 1 1
4 3564 1 1 6 ARG CZ C 7.104 4.304 -4.868 1.00 . A A . 6 ARG CZ 1 1
4 3565 1 1 6 ARG H H 9.213 -0.917 -4.619 1.00 . A A . 6 ARG H 1 1
4 3566 1 1 6 ARG HA H 10.499 -0.263 -7.062 1.00 . A A . 6 ARG HA 1 1
4 3567 1 1 6 ARG HB2 H 10.376 2.093 -6.171 1.00 . A A . 6 ARG HB2 1 1
4 3568 1 1 6 ARG HB3 H 8.842 1.239 -6.252 1.00 . A A . 6 ARG HB3 1 1
4 3569 1 1 6 ARG HD2 H 8.981 3.180 -3.014 1.00 . A A . 6 ARG HD2 1 1
4 3570 1 1 6 ARG HD3 H 9.673 3.679 -4.557 1.00 . A A . 6 ARG HD3 1 1
4 3571 1 1 6 ARG HE H 7.166 2.311 -4.826 1.00 . A A . 6 ARG HE 1 1
4 3572 1 1 6 ARG HG2 H 8.848 0.858 -3.896 1.00 . A A . 6 ARG HG2 1 1
4 3573 1 1 6 ARG HG3 H 10.495 1.475 -3.750 1.00 . A A . 6 ARG HG3 1 1
4 3574 1 1 6 ARG HH11 H 8.686 5.386 -4.229 1.00 . A A . 6 ARG HH11 1 1
4 3575 1 1 6 ARG HH12 H 7.333 6.310 -4.793 1.00 . A A . 6 ARG HH12 1 1
4 3576 1 1 6 ARG HH21 H 5.379 3.517 -5.570 1.00 . A A . 6 ARG HH21 1 1
4 3577 1 1 6 ARG HH22 H 5.452 5.246 -5.554 1.00 . A A . 6 ARG HH22 1 1
4 3578 1 1 6 ARG N N 9.903 -1.124 -5.283 1.00 . A A . 6 ARG N 1 1
4 3579 1 1 6 ARG NE N 7.670 3.127 -4.626 1.00 . A A . 6 ARG NE 1 1
4 3580 1 1 6 ARG NH1 N 7.761 5.425 -4.608 1.00 . A A . 6 ARG NH1 1 1
4 3581 1 1 6 ARG NH2 N 5.878 4.360 -5.372 1.00 . A A . 6 ARG NH2 1 1
4 3582 1 1 6 ARG O O 12.868 0.400 -6.425 1.00 . A A . 6 ARG O 1 1
4 3583 1 1 7 ILE C C 14.517 -1.105 -4.329 1.00 . A A . 7 ILE C 1 1
4 3584 1 1 7 ILE CA C 13.632 0.014 -3.790 1.00 . A A . 7 ILE CA 1 1
4 3585 1 1 7 ILE CB C 13.648 -0.031 -2.251 1.00 . A A . 7 ILE CB 1 1
4 3586 1 1 7 ILE CD1 C 12.374 0.920 -0.263 1.00 . A A . 7 ILE CD1 1 1
4 3587 1 1 7 ILE CG1 C 12.864 1.150 -1.676 1.00 . A A . 7 ILE CG1 1 1
4 3588 1 1 7 ILE CG2 C 15.080 -0.023 -1.736 1.00 . A A . 7 ILE CG2 1 1
4 3589 1 1 7 ILE H H 11.544 -0.320 -3.699 1.00 . A A . 7 ILE H 1 1
4 3590 1 1 7 ILE HA H 14.037 0.964 -4.107 1.00 . A A . 7 ILE HA 1 1
4 3591 1 1 7 ILE HB H 13.183 -0.952 -1.934 1.00 . A A . 7 ILE HB 1 1
4 3592 1 1 7 ILE HD11 H 13.073 1.358 0.435 1.00 . A A . 7 ILE HD11 1 1
4 3593 1 1 7 ILE HD12 H 11.405 1.381 -0.138 1.00 . A A . 7 ILE HD12 1 1
4 3594 1 1 7 ILE HD13 H 12.297 -0.140 -0.077 1.00 . A A . 7 ILE HD13 1 1
4 3595 1 1 7 ILE HG12 H 13.495 2.025 -1.669 1.00 . A A . 7 ILE HG12 1 1
4 3596 1 1 7 ILE HG13 H 12.002 1.338 -2.300 1.00 . A A . 7 ILE HG13 1 1
4 3597 1 1 7 ILE HG21 H 15.732 0.388 -2.493 1.00 . A A . 7 ILE HG21 1 1
4 3598 1 1 7 ILE HG22 H 15.139 0.582 -0.844 1.00 . A A . 7 ILE HG22 1 1
4 3599 1 1 7 ILE HG23 H 15.386 -1.033 -1.507 1.00 . A A . 7 ILE HG23 1 1
4 3600 1 1 7 ILE N N 12.275 -0.093 -4.311 1.00 . A A . 7 ILE N 1 1
4 3601 1 1 7 ILE O O 15.695 -0.894 -4.618 1.00 . A A . 7 ILE O 1 1
4 3602 1 1 8 PHE C C 15.191 -3.187 -6.383 1.00 . A A . 8 PHE C 1 1
4 3603 1 1 8 PHE CA C 14.677 -3.447 -4.970 1.00 . A A . 8 PHE CA 1 1
4 3604 1 1 8 PHE CB C 13.787 -4.692 -4.961 1.00 . A A . 8 PHE CB 1 1
4 3605 1 1 8 PHE CD1 C 15.160 -6.729 -4.448 1.00 . A A . 8 PHE CD1 1 1
4 3606 1 1 8 PHE CD2 C 14.516 -6.336 -6.710 1.00 . A A . 8 PHE CD2 1 1
4 3607 1 1 8 PHE CE1 C 15.820 -7.880 -4.833 1.00 . A A . 8 PHE CE1 1 1
4 3608 1 1 8 PHE CE2 C 15.174 -7.488 -7.101 1.00 . A A . 8 PHE CE2 1 1
4 3609 1 1 8 PHE CG C 14.502 -5.944 -5.381 1.00 . A A . 8 PHE CG 1 1
4 3610 1 1 8 PHE CZ C 15.826 -8.261 -6.161 1.00 . A A . 8 PHE CZ 1 1
4 3611 1 1 8 PHE H H 12.998 -2.400 -4.217 1.00 . A A . 8 PHE H 1 1
4 3612 1 1 8 PHE HA H 15.520 -3.613 -4.318 1.00 . A A . 8 PHE HA 1 1
4 3613 1 1 8 PHE HB2 H 13.408 -4.847 -3.962 1.00 . A A . 8 PHE HB2 1 1
4 3614 1 1 8 PHE HB3 H 12.958 -4.538 -5.636 1.00 . A A . 8 PHE HB3 1 1
4 3615 1 1 8 PHE HD1 H 15.156 -6.433 -3.409 1.00 . A A . 8 PHE HD1 1 1
4 3616 1 1 8 PHE HD2 H 14.006 -5.732 -7.447 1.00 . A A . 8 PHE HD2 1 1
4 3617 1 1 8 PHE HE1 H 16.328 -8.484 -4.096 1.00 . A A . 8 PHE HE1 1 1
4 3618 1 1 8 PHE HE2 H 15.176 -7.782 -8.140 1.00 . A A . 8 PHE HE2 1 1
4 3619 1 1 8 PHE HZ H 16.340 -9.160 -6.464 1.00 . A A . 8 PHE HZ 1 1
4 3620 1 1 8 PHE N N 13.941 -2.295 -4.464 1.00 . A A . 8 PHE N 1 1
4 3621 1 1 8 PHE O O 16.182 -3.776 -6.814 1.00 . A A . 8 PHE O 1 1
4 3622 1 1 9 LYS C C 16.268 -1.296 -8.492 1.00 . A A . 9 LYS C 1 1
4 3623 1 1 9 LYS CA C 14.895 -1.960 -8.464 1.00 . A A . 9 LYS CA 1 1
4 3624 1 1 9 LYS CB C 13.855 -1.030 -9.093 1.00 . A A . 9 LYS CB 1 1
4 3625 1 1 9 LYS CD C 12.208 -2.912 -9.332 1.00 . A A . 9 LYS CD 1 1
4 3626 1 1 9 LYS CE C 12.492 -3.065 -10.818 1.00 . A A . 9 LYS CE 1 1
4 3627 1 1 9 LYS CG C 12.422 -1.480 -8.870 1.00 . A A . 9 LYS CG 1 1
4 3628 1 1 9 LYS H H 13.727 -1.863 -6.702 1.00 . A A . 9 LYS H 1 1
4 3629 1 1 9 LYS HA H 14.939 -2.875 -9.035 1.00 . A A . 9 LYS HA 1 1
4 3630 1 1 9 LYS HB2 H 13.970 -0.042 -8.671 1.00 . A A . 9 LYS HB2 1 1
4 3631 1 1 9 LYS HB3 H 14.032 -0.979 -10.158 1.00 . A A . 9 LYS HB3 1 1
4 3632 1 1 9 LYS HD2 H 12.872 -3.562 -8.781 1.00 . A A . 9 LYS HD2 1 1
4 3633 1 1 9 LYS HD3 H 11.183 -3.194 -9.139 1.00 . A A . 9 LYS HD3 1 1
4 3634 1 1 9 LYS HE2 H 13.524 -2.809 -11.003 1.00 . A A . 9 LYS HE2 1 1
4 3635 1 1 9 LYS HE3 H 12.321 -4.094 -11.100 1.00 . A A . 9 LYS HE3 1 1
4 3636 1 1 9 LYS HG2 H 12.194 -1.416 -7.816 1.00 . A A . 9 LYS HG2 1 1
4 3637 1 1 9 LYS HG3 H 11.759 -0.830 -9.423 1.00 . A A . 9 LYS HG3 1 1
4 3638 1 1 9 LYS HZ1 H 11.401 -2.646 -12.550 1.00 . A A . 9 LYS HZ1 1 1
4 3639 1 1 9 LYS HZ2 H 12.099 -1.282 -11.833 1.00 . A A . 9 LYS HZ2 1 1
4 3640 1 1 9 LYS HZ3 H 10.729 -1.993 -11.142 1.00 . A A . 9 LYS HZ3 1 1
4 3641 1 1 9 LYS N N 14.509 -2.300 -7.100 1.00 . A A . 9 LYS N 1 1
4 3642 1 1 9 LYS NZ N 11.619 -2.185 -11.644 1.00 . A A . 9 LYS NZ 1 1
4 3643 1 1 9 LYS O O 16.970 -1.343 -9.502 1.00 . A A . 9 LYS O 1 1
4 3644 1 1 10 ARG C C 19.033 -0.995 -6.887 1.00 . A A . 10 ARG C 1 1
4 3645 1 1 10 ARG CA C 17.935 -0.008 -7.273 1.00 . A A . 10 ARG CA 1 1
4 3646 1 1 10 ARG CB C 17.864 1.121 -6.244 1.00 . A A . 10 ARG CB 1 1
4 3647 1 1 10 ARG CD C 16.822 2.899 -7.682 1.00 . A A . 10 ARG CD 1 1
4 3648 1 1 10 ARG CG C 16.671 2.044 -6.433 1.00 . A A . 10 ARG CG 1 1
4 3649 1 1 10 ARG CZ C 17.863 5.028 -8.336 1.00 . A A . 10 ARG CZ 1 1
4 3650 1 1 10 ARG H H 16.041 -0.678 -6.604 1.00 . A A . 10 ARG H 1 1
4 3651 1 1 10 ARG HA H 18.168 0.412 -8.240 1.00 . A A . 10 ARG HA 1 1
4 3652 1 1 10 ARG HB2 H 17.803 0.689 -5.256 1.00 . A A . 10 ARG HB2 1 1
4 3653 1 1 10 ARG HB3 H 18.764 1.713 -6.314 1.00 . A A . 10 ARG HB3 1 1
4 3654 1 1 10 ARG HD2 H 17.418 2.359 -8.402 1.00 . A A . 10 ARG HD2 1 1
4 3655 1 1 10 ARG HD3 H 15.841 3.085 -8.094 1.00 . A A . 10 ARG HD3 1 1
4 3656 1 1 10 ARG HE H 17.612 4.412 -6.456 1.00 . A A . 10 ARG HE 1 1
4 3657 1 1 10 ARG HG2 H 15.776 1.447 -6.525 1.00 . A A . 10 ARG HG2 1 1
4 3658 1 1 10 ARG HG3 H 16.588 2.691 -5.572 1.00 . A A . 10 ARG HG3 1 1
4 3659 1 1 10 ARG HH11 H 17.242 3.877 -9.876 1.00 . A A . 10 ARG HH11 1 1
4 3660 1 1 10 ARG HH12 H 17.977 5.380 -10.323 1.00 . A A . 10 ARG HH12 1 1
4 3661 1 1 10 ARG HH21 H 18.582 6.395 -7.032 1.00 . A A . 10 ARG HH21 1 1
4 3662 1 1 10 ARG HH22 H 18.740 6.811 -8.705 1.00 . A A . 10 ARG HH22 1 1
4 3663 1 1 10 ARG N N 16.645 -0.681 -7.376 1.00 . A A . 10 ARG N 1 1
4 3664 1 1 10 ARG NE N 17.467 4.178 -7.395 1.00 . A A . 10 ARG NE 1 1
4 3665 1 1 10 ARG NH1 N 17.680 4.737 -9.617 1.00 . A A . 10 ARG NH1 1 1
4 3666 1 1 10 ARG NH2 N 18.442 6.172 -7.996 1.00 . A A . 10 ARG NH2 1 1
4 3667 1 1 10 ARG O O 20.050 -1.107 -7.571 1.00 . A A . 10 ARG O 1 1
4 3668 1 1 11 PHE C C 20.093 -3.724 -6.383 1.00 . A A . 11 PHE C 1 1
4 3669 1 1 11 PHE CA C 19.792 -2.684 -5.307 1.00 . A A . 11 PHE CA 1 1
4 3670 1 1 11 PHE CB C 19.273 -3.375 -4.044 1.00 . A A . 11 PHE CB 1 1
4 3671 1 1 11 PHE CD1 C 18.361 -1.497 -2.654 1.00 . A A . 11 PHE CD1 1 1
4 3672 1 1 11 PHE CD2 C 20.274 -2.673 -1.853 1.00 . A A . 11 PHE CD2 1 1
4 3673 1 1 11 PHE CE1 C 18.385 -0.687 -1.533 1.00 . A A . 11 PHE CE1 1 1
4 3674 1 1 11 PHE CE2 C 20.303 -1.868 -0.730 1.00 . A A . 11 PHE CE2 1 1
4 3675 1 1 11 PHE CG C 19.303 -2.497 -2.826 1.00 . A A . 11 PHE CG 1 1
4 3676 1 1 11 PHE CZ C 19.358 -0.873 -0.571 1.00 . A A . 11 PHE CZ 1 1
4 3677 1 1 11 PHE H H 17.989 -1.574 -5.283 1.00 . A A . 11 PHE H 1 1
4 3678 1 1 11 PHE HA H 20.702 -2.156 -5.070 1.00 . A A . 11 PHE HA 1 1
4 3679 1 1 11 PHE HB2 H 18.251 -3.684 -4.205 1.00 . A A . 11 PHE HB2 1 1
4 3680 1 1 11 PHE HB3 H 19.880 -4.245 -3.844 1.00 . A A . 11 PHE HB3 1 1
4 3681 1 1 11 PHE HD1 H 17.599 -1.351 -3.406 1.00 . A A . 11 PHE HD1 1 1
4 3682 1 1 11 PHE HD2 H 21.014 -3.450 -1.977 1.00 . A A . 11 PHE HD2 1 1
4 3683 1 1 11 PHE HE1 H 17.645 0.089 -1.412 1.00 . A A . 11 PHE HE1 1 1
4 3684 1 1 11 PHE HE2 H 21.065 -2.014 0.020 1.00 . A A . 11 PHE HE2 1 1
4 3685 1 1 11 PHE HZ H 19.379 -0.242 0.305 1.00 . A A . 11 PHE HZ 1 1
4 3686 1 1 11 PHE N N 18.820 -1.708 -5.786 1.00 . A A . 11 PHE N 1 1
4 3687 1 1 11 PHE O O 21.198 -4.259 -6.452 1.00 . A A . 11 PHE O 1 1
4 3688 1 1 12 ASP C C 19.715 -4.307 -9.580 1.00 . A A . 12 ASP C 1 1
4 3689 1 1 12 ASP CA C 19.256 -4.983 -8.291 1.00 . A A . 12 ASP CA 1 1
4 3690 1 1 12 ASP CB C 17.939 -5.723 -8.531 1.00 . A A . 12 ASP CB 1 1
4 3691 1 1 12 ASP CG C 18.050 -6.755 -9.635 1.00 . A A . 12 ASP CG 1 1
4 3692 1 1 12 ASP H H 18.240 -3.546 -7.114 1.00 . A A . 12 ASP H 1 1
4 3693 1 1 12 ASP HA H 20.007 -5.694 -7.983 1.00 . A A . 12 ASP HA 1 1
4 3694 1 1 12 ASP HB2 H 17.692 -6.301 -7.652 1.00 . A A . 12 ASP HB2 1 1
4 3695 1 1 12 ASP HB3 H 17.155 -5.003 -8.714 1.00 . A A . 12 ASP HB3 1 1
4 3696 1 1 12 ASP N N 19.099 -4.006 -7.219 1.00 . A A . 12 ASP N 1 1
4 3697 1 1 12 ASP O O 19.002 -4.310 -10.584 1.00 . A A . 12 ASP O 1 1
4 3698 1 1 12 ASP OD1 O 19.198 -7.417 -9.715 1.00 . A A . 12 ASP OD1 1 1
4 3699 1 1 12 ASP OD2 O 17.113 -6.956 -10.408 1.00 . A A . 12 ASP OD2 1 1
4 3700 1 1 13 THR C C 21.544 -3.987 -11.908 1.00 . A A . 13 THR C 1 1
4 3701 1 1 13 THR CA C 21.466 -3.049 -10.708 1.00 . A A . 13 THR CA 1 1
4 3702 1 1 13 THR CB C 22.871 -2.490 -10.416 1.00 . A A . 13 THR CB 1 1
4 3703 1 1 13 THR CG2 C 23.541 -2.013 -11.696 1.00 . A A . 13 THR CG2 1 1
4 3704 1 1 13 THR H H 21.432 -3.760 -8.715 1.00 . A A . 13 THR H 1 1
4 3705 1 1 13 THR HA H 20.816 -2.221 -10.953 1.00 . A A . 13 THR HA 1 1
4 3706 1 1 13 THR HB H 23.473 -3.278 -9.984 1.00 . A A . 13 THR HB 1 1
4 3707 1 1 13 THR HG1 H 22.297 -1.691 -8.707 1.00 . A A . 13 THR HG1 1 1
4 3708 1 1 13 THR HG21 H 22.923 -1.265 -12.167 1.00 . A A . 13 THR HG21 1 1
4 3709 1 1 13 THR HG22 H 23.670 -2.849 -12.368 1.00 . A A . 13 THR HG22 1 1
4 3710 1 1 13 THR HG23 H 24.506 -1.588 -11.460 1.00 . A A . 13 THR HG23 1 1
4 3711 1 1 13 THR N N 20.911 -3.729 -9.545 1.00 . A A . 13 THR N 1 1
4 3712 1 1 13 THR O O 21.590 -3.542 -13.053 1.00 . A A . 13 THR O 1 1
4 3713 1 1 13 THR OG1 O 22.783 -1.406 -9.485 1.00 . A A . 13 THR OG1 1 1
4 3714 1 1 14 ASN C C 20.256 -6.533 -13.307 1.00 . A A . 14 ASN C 1 1
4 3715 1 1 14 ASN CA C 21.631 -6.289 -12.693 1.00 . A A . 14 ASN CA 1 1
4 3716 1 1 14 ASN CB C 22.196 -7.601 -12.145 1.00 . A A . 14 ASN CB 1 1
4 3717 1 1 14 ASN CG C 22.015 -8.757 -13.109 1.00 . A A . 14 ASN CG 1 1
4 3718 1 1 14 ASN H H 21.520 -5.582 -10.701 1.00 . A A . 14 ASN H 1 1
4 3719 1 1 14 ASN HA H 22.293 -5.915 -13.459 1.00 . A A . 14 ASN HA 1 1
4 3720 1 1 14 ASN HB2 H 23.253 -7.479 -11.955 1.00 . A A . 14 ASN HB2 1 1
4 3721 1 1 14 ASN HB3 H 21.694 -7.844 -11.221 1.00 . A A . 14 ASN HB3 1 1
4 3722 1 1 14 ASN HD21 H 22.290 -7.540 -14.658 1.00 . A A . 14 ASN HD21 1 1
4 3723 1 1 14 ASN HD22 H 21.996 -9.198 -15.048 1.00 . A A . 14 ASN HD22 1 1
4 3724 1 1 14 ASN N N 21.559 -5.288 -11.635 1.00 . A A . 14 ASN N 1 1
4 3725 1 1 14 ASN ND2 N 22.110 -8.469 -14.402 1.00 . A A . 14 ASN ND2 1 1
4 3726 1 1 14 ASN O O 20.134 -7.178 -14.348 1.00 . A A . 14 ASN O 1 1
4 3727 1 1 14 ASN OD1 O 21.792 -9.895 -12.696 1.00 . A A . 14 ASN OD1 1 1
4 3728 1 1 15 GLY C C 17.561 -7.621 -13.512 1.00 . A A . 15 GLY C 1 1
4 3729 1 1 15 GLY CA C 17.868 -6.181 -13.151 1.00 . A A . 15 GLY CA 1 1
4 3730 1 1 15 GLY H H 19.379 -5.506 -11.829 1.00 . A A . 15 GLY H 1 1
4 3731 1 1 15 GLY HA2 H 17.174 -5.855 -12.391 1.00 . A A . 15 GLY HA2 1 1
4 3732 1 1 15 GLY HA3 H 17.739 -5.567 -14.029 1.00 . A A . 15 GLY HA3 1 1
4 3733 1 1 15 GLY N N 19.221 -6.011 -12.654 1.00 . A A . 15 GLY N 1 1
4 3734 1 1 15 GLY O O 16.966 -7.893 -14.555 1.00 . A A . 15 GLY O 1 1
4 3735 1 1 16 ASP C C 16.849 -10.557 -11.788 1.00 . A A . 16 ASP C 1 1
4 3736 1 1 16 ASP CA C 17.732 -9.966 -12.882 1.00 . A A . 16 ASP CA 1 1
4 3737 1 1 16 ASP CB C 19.061 -10.721 -12.947 1.00 . A A . 16 ASP CB 1 1
4 3738 1 1 16 ASP CG C 19.258 -11.648 -11.764 1.00 . A A . 16 ASP CG 1 1
4 3739 1 1 16 ASP H H 18.437 -8.266 -11.835 1.00 . A A . 16 ASP H 1 1
4 3740 1 1 16 ASP HA H 17.225 -10.066 -13.830 1.00 . A A . 16 ASP HA 1 1
4 3741 1 1 16 ASP HB2 H 19.088 -11.311 -13.851 1.00 . A A . 16 ASP HB2 1 1
4 3742 1 1 16 ASP HB3 H 19.872 -10.008 -12.962 1.00 . A A . 16 ASP HB3 1 1
4 3743 1 1 16 ASP N N 17.967 -8.546 -12.649 1.00 . A A . 16 ASP N 1 1
4 3744 1 1 16 ASP O O 16.339 -11.669 -11.921 1.00 . A A . 16 ASP O 1 1
4 3745 1 1 16 ASP OD1 O 19.280 -11.152 -10.618 1.00 . A A . 16 ASP OD1 1 1
4 3746 1 1 16 ASP OD2 O 19.389 -12.870 -11.984 1.00 . A A . 16 ASP OD2 1 1
4 3747 1 1 17 GLY C C 16.680 -10.693 -8.403 1.00 . A A . 17 GLY C 1 1
4 3748 1 1 17 GLY CA C 15.854 -10.274 -9.603 1.00 . A A . 17 GLY CA 1 1
4 3749 1 1 17 GLY H H 17.106 -8.928 -10.654 1.00 . A A . 17 GLY H 1 1
4 3750 1 1 17 GLY HA2 H 15.184 -9.481 -9.306 1.00 . A A . 17 GLY HA2 1 1
4 3751 1 1 17 GLY HA3 H 15.271 -11.119 -9.937 1.00 . A A . 17 GLY HA3 1 1
4 3752 1 1 17 GLY N N 16.674 -9.806 -10.705 1.00 . A A . 17 GLY N 1 1
4 3753 1 1 17 GLY O O 16.182 -11.369 -7.502 1.00 . A A . 17 GLY O 1 1
4 3754 1 1 18 LYS C C 19.913 -9.557 -7.111 1.00 . A A . 18 LYS C 1 1
4 3755 1 1 18 LYS CA C 18.845 -10.632 -7.292 1.00 . A A . 18 LYS CA 1 1
4 3756 1 1 18 LYS CB C 19.508 -11.987 -7.547 1.00 . A A . 18 LYS CB 1 1
4 3757 1 1 18 LYS CD C 19.232 -14.399 -8.191 1.00 . A A . 18 LYS CD 1 1
4 3758 1 1 18 LYS CE C 19.417 -14.763 -9.656 1.00 . A A . 18 LYS CE 1 1
4 3759 1 1 18 LYS CG C 18.543 -13.054 -8.034 1.00 . A A . 18 LYS CG 1 1
4 3760 1 1 18 LYS H H 18.286 -9.756 -9.136 1.00 . A A . 18 LYS H 1 1
4 3761 1 1 18 LYS HA H 18.257 -10.693 -6.389 1.00 . A A . 18 LYS HA 1 1
4 3762 1 1 18 LYS HB2 H 20.280 -11.862 -8.292 1.00 . A A . 18 LYS HB2 1 1
4 3763 1 1 18 LYS HB3 H 19.959 -12.332 -6.628 1.00 . A A . 18 LYS HB3 1 1
4 3764 1 1 18 LYS HD2 H 20.201 -14.355 -7.718 1.00 . A A . 18 LYS HD2 1 1
4 3765 1 1 18 LYS HD3 H 18.630 -15.160 -7.713 1.00 . A A . 18 LYS HD3 1 1
4 3766 1 1 18 LYS HE2 H 18.720 -14.189 -10.247 1.00 . A A . 18 LYS HE2 1 1
4 3767 1 1 18 LYS HE3 H 20.426 -14.516 -9.950 1.00 . A A . 18 LYS HE3 1 1
4 3768 1 1 18 LYS HG2 H 17.740 -13.154 -7.319 1.00 . A A . 18 LYS HG2 1 1
4 3769 1 1 18 LYS HG3 H 18.140 -12.752 -8.991 1.00 . A A . 18 LYS HG3 1 1
4 3770 1 1 18 LYS HZ1 H 18.474 -16.339 -10.652 1.00 . A A . 18 LYS HZ1 1 1
4 3771 1 1 18 LYS HZ2 H 18.838 -16.671 -9.033 1.00 . A A . 18 LYS HZ2 1 1
4 3772 1 1 18 LYS HZ3 H 20.067 -16.674 -10.195 1.00 . A A . 18 LYS HZ3 1 1
4 3773 1 1 18 LYS N N 17.947 -10.293 -8.389 1.00 . A A . 18 LYS N 1 1
4 3774 1 1 18 LYS NZ N 19.182 -16.213 -9.901 1.00 . A A . 18 LYS NZ 1 1
4 3775 1 1 18 LYS O O 20.190 -8.785 -8.029 1.00 . A A . 18 LYS O 1 1
4 3776 1 1 19 ILE C C 22.886 -9.220 -5.362 1.00 . A A . 19 ILE C 1 1
4 3777 1 1 19 ILE CA C 21.548 -8.538 -5.627 1.00 . A A . 19 ILE CA 1 1
4 3778 1 1 19 ILE CB C 21.175 -7.674 -4.408 1.00 . A A . 19 ILE CB 1 1
4 3779 1 1 19 ILE CD1 C 19.168 -6.705 -5.637 1.00 . A A . 19 ILE CD1 1 1
4 3780 1 1 19 ILE CG1 C 19.670 -7.400 -4.391 1.00 . A A . 19 ILE CG1 1 1
4 3781 1 1 19 ILE CG2 C 21.957 -6.369 -4.424 1.00 . A A . 19 ILE CG2 1 1
4 3782 1 1 19 ILE H H 20.245 -10.158 -5.234 1.00 . A A . 19 ILE H 1 1
4 3783 1 1 19 ILE HA H 21.651 -7.889 -6.485 1.00 . A A . 19 ILE HA 1 1
4 3784 1 1 19 ILE HB H 21.446 -8.216 -3.514 1.00 . A A . 19 ILE HB 1 1
4 3785 1 1 19 ILE HD11 H 19.984 -6.175 -6.107 1.00 . A A . 19 ILE HD11 1 1
4 3786 1 1 19 ILE HD12 H 18.774 -7.438 -6.325 1.00 . A A . 19 ILE HD12 1 1
4 3787 1 1 19 ILE HD13 H 18.391 -6.005 -5.371 1.00 . A A . 19 ILE HD13 1 1
4 3788 1 1 19 ILE HG12 H 19.141 -8.335 -4.297 1.00 . A A . 19 ILE HG12 1 1
4 3789 1 1 19 ILE HG13 H 19.436 -6.773 -3.543 1.00 . A A . 19 ILE HG13 1 1
4 3790 1 1 19 ILE HG21 H 22.334 -6.188 -5.420 1.00 . A A . 19 ILE HG21 1 1
4 3791 1 1 19 ILE HG22 H 21.307 -5.557 -4.134 1.00 . A A . 19 ILE HG22 1 1
4 3792 1 1 19 ILE HG23 H 22.783 -6.434 -3.733 1.00 . A A . 19 ILE HG23 1 1
4 3793 1 1 19 ILE N N 20.509 -9.516 -5.925 1.00 . A A . 19 ILE N 1 1
4 3794 1 1 19 ILE O O 23.017 -10.010 -4.427 1.00 . A A . 19 ILE O 1 1
4 3795 1 1 20 SER C C 26.175 -8.493 -5.426 1.00 . A A . 20 SER C 1 1
4 3796 1 1 20 SER CA C 25.206 -9.493 -6.048 1.00 . A A . 20 SER CA 1 1
4 3797 1 1 20 SER CB C 25.733 -9.954 -7.408 1.00 . A A . 20 SER CB 1 1
4 3798 1 1 20 SER H H 23.711 -8.272 -6.917 1.00 . A A . 20 SER H 1 1
4 3799 1 1 20 SER HA H 25.122 -10.350 -5.395 1.00 . A A . 20 SER HA 1 1
4 3800 1 1 20 SER HB2 H 24.907 -10.049 -8.097 1.00 . A A . 20 SER HB2 1 1
4 3801 1 1 20 SER HB3 H 26.434 -9.224 -7.785 1.00 . A A . 20 SER HB3 1 1
4 3802 1 1 20 SER HG H 27.293 -11.121 -7.613 1.00 . A A . 20 SER HG 1 1
4 3803 1 1 20 SER N N 23.877 -8.909 -6.191 1.00 . A A . 20 SER N 1 1
4 3804 1 1 20 SER O O 25.768 -7.442 -4.929 1.00 . A A . 20 SER O 1 1
4 3805 1 1 20 SER OG O 26.388 -11.206 -7.304 1.00 . A A . 20 SER OG 1 1
4 3806 1 1 21 LEU C C 28.682 -6.715 -5.758 1.00 . A A . 21 LEU C 1 1
4 3807 1 1 21 LEU CA C 28.491 -7.960 -4.897 1.00 . A A . 21 LEU CA 1 1
4 3808 1 1 21 LEU CB C 29.814 -8.718 -4.775 1.00 . A A . 21 LEU CB 1 1
4 3809 1 1 21 LEU CD1 C 31.094 -10.771 -4.122 1.00 . A A . 21 LEU CD1 1 1
4 3810 1 1 21 LEU CD2 C 28.857 -10.318 -3.099 1.00 . A A . 21 LEU CD2 1 1
4 3811 1 1 21 LEU CG C 29.711 -10.184 -4.352 1.00 . A A . 21 LEU CG 1 1
4 3812 1 1 21 LEU H H 27.724 -9.678 -5.866 1.00 . A A . 21 LEU H 1 1
4 3813 1 1 21 LEU HA H 28.168 -7.655 -3.912 1.00 . A A . 21 LEU HA 1 1
4 3814 1 1 21 LEU HB2 H 30.303 -8.685 -5.737 1.00 . A A . 21 LEU HB2 1 1
4 3815 1 1 21 LEU HB3 H 30.423 -8.203 -4.046 1.00 . A A . 21 LEU HB3 1 1
4 3816 1 1 21 LEU HD11 H 31.148 -11.751 -4.570 1.00 . A A . 21 LEU HD11 1 1
4 3817 1 1 21 LEU HD12 H 31.280 -10.850 -3.061 1.00 . A A . 21 LEU HD12 1 1
4 3818 1 1 21 LEU HD13 H 31.838 -10.128 -4.569 1.00 . A A . 21 LEU HD13 1 1
4 3819 1 1 21 LEU HD21 H 27.961 -10.874 -3.332 1.00 . A A . 21 LEU HD21 1 1
4 3820 1 1 21 LEU HD22 H 28.588 -9.335 -2.741 1.00 . A A . 21 LEU HD22 1 1
4 3821 1 1 21 LEU HD23 H 29.417 -10.839 -2.336 1.00 . A A . 21 LEU HD23 1 1
4 3822 1 1 21 LEU HG H 29.237 -10.748 -5.143 1.00 . A A . 21 LEU HG 1 1
4 3823 1 1 21 LEU N N 27.461 -8.827 -5.457 1.00 . A A . 21 LEU N 1 1
4 3824 1 1 21 LEU O O 29.101 -5.667 -5.268 1.00 . A A . 21 LEU O 1 1
4 3825 1 1 22 SER C C 27.318 -4.778 -7.870 1.00 . A A . 22 SER C 1 1
4 3826 1 1 22 SER CA C 28.509 -5.724 -7.975 1.00 . A A . 22 SER CA 1 1
4 3827 1 1 22 SER CB C 28.639 -6.243 -9.408 1.00 . A A . 22 SER CB 1 1
4 3828 1 1 22 SER H H 28.042 -7.701 -7.376 1.00 . A A . 22 SER H 1 1
4 3829 1 1 22 SER HA H 29.407 -5.185 -7.714 1.00 . A A . 22 SER HA 1 1
4 3830 1 1 22 SER HB2 H 28.943 -7.278 -9.388 1.00 . A A . 22 SER HB2 1 1
4 3831 1 1 22 SER HB3 H 27.684 -6.157 -9.907 1.00 . A A . 22 SER HB3 1 1
4 3832 1 1 22 SER HG H 30.259 -6.096 -10.500 1.00 . A A . 22 SER HG 1 1
4 3833 1 1 22 SER N N 28.370 -6.839 -7.044 1.00 . A A . 22 SER N 1 1
4 3834 1 1 22 SER O O 27.453 -3.570 -8.063 1.00 . A A . 22 SER O 1 1
4 3835 1 1 22 SER OG O 29.602 -5.499 -10.135 1.00 . A A . 22 SER OG 1 1
4 3836 1 1 23 GLU C C 24.803 -3.976 -6.023 1.00 . A A . 23 GLU C 1 1
4 3837 1 1 23 GLU CA C 24.935 -4.542 -7.434 1.00 . A A . 23 GLU CA 1 1
4 3838 1 1 23 GLU CB C 23.707 -5.389 -7.773 1.00 . A A . 23 GLU CB 1 1
4 3839 1 1 23 GLU CD C 22.783 -7.242 -9.220 1.00 . A A . 23 GLU CD 1 1
4 3840 1 1 23 GLU CG C 23.846 -6.171 -9.068 1.00 . A A . 23 GLU CG 1 1
4 3841 1 1 23 GLU H H 26.107 -6.305 -7.421 1.00 . A A . 23 GLU H 1 1
4 3842 1 1 23 GLU HA H 24.999 -3.721 -8.133 1.00 . A A . 23 GLU HA 1 1
4 3843 1 1 23 GLU HB2 H 23.535 -6.090 -6.969 1.00 . A A . 23 GLU HB2 1 1
4 3844 1 1 23 GLU HB3 H 22.849 -4.739 -7.860 1.00 . A A . 23 GLU HB3 1 1
4 3845 1 1 23 GLU HG2 H 23.765 -5.485 -9.898 1.00 . A A . 23 GLU HG2 1 1
4 3846 1 1 23 GLU HG3 H 24.817 -6.643 -9.086 1.00 . A A . 23 GLU HG3 1 1
4 3847 1 1 23 GLU N N 26.151 -5.336 -7.563 1.00 . A A . 23 GLU N 1 1
4 3848 1 1 23 GLU O O 24.667 -2.766 -5.837 1.00 . A A . 23 GLU O 1 1
4 3849 1 1 23 GLU OE1 O 21.586 -6.913 -9.079 1.00 . A A . 23 GLU OE1 1 1
4 3850 1 1 23 GLU OE2 O 23.147 -8.408 -9.479 1.00 . A A . 23 GLU OE2 1 1
4 3851 1 1 24 LEU C C 25.674 -3.295 -3.327 1.00 . A A . 24 LEU C 1 1
4 3852 1 1 24 LEU CA C 24.726 -4.450 -3.636 1.00 . A A . 24 LEU CA 1 1
4 3853 1 1 24 LEU CB C 25.024 -5.631 -2.711 1.00 . A A . 24 LEU CB 1 1
4 3854 1 1 24 LEU CD1 C 24.189 -6.932 -0.737 1.00 . A A . 24 LEU CD1 1 1
4 3855 1 1 24 LEU CD2 C 25.371 -4.755 -0.388 1.00 . A A . 24 LEU CD2 1 1
4 3856 1 1 24 LEU CG C 24.441 -5.541 -1.300 1.00 . A A . 24 LEU CG 1 1
4 3857 1 1 24 LEU H H 24.952 -5.810 -5.242 1.00 . A A . 24 LEU H 1 1
4 3858 1 1 24 LEU HA H 23.711 -4.120 -3.471 1.00 . A A . 24 LEU HA 1 1
4 3859 1 1 24 LEU HB2 H 24.630 -6.522 -3.175 1.00 . A A . 24 LEU HB2 1 1
4 3860 1 1 24 LEU HB3 H 26.097 -5.718 -2.622 1.00 . A A . 24 LEU HB3 1 1
4 3861 1 1 24 LEU HD11 H 24.976 -7.187 -0.043 1.00 . A A . 24 LEU HD11 1 1
4 3862 1 1 24 LEU HD12 H 24.174 -7.649 -1.544 1.00 . A A . 24 LEU HD12 1 1
4 3863 1 1 24 LEU HD13 H 23.238 -6.946 -0.226 1.00 . A A . 24 LEU HD13 1 1
4 3864 1 1 24 LEU HD21 H 25.937 -4.047 -0.974 1.00 . A A . 24 LEU HD21 1 1
4 3865 1 1 24 LEU HD22 H 26.048 -5.435 0.108 1.00 . A A . 24 LEU HD22 1 1
4 3866 1 1 24 LEU HD23 H 24.787 -4.226 0.352 1.00 . A A . 24 LEU HD23 1 1
4 3867 1 1 24 LEU HG H 23.493 -5.022 -1.341 1.00 . A A . 24 LEU HG 1 1
4 3868 1 1 24 LEU N N 24.842 -4.859 -5.031 1.00 . A A . 24 LEU N 1 1
4 3869 1 1 24 LEU O O 25.269 -2.279 -2.761 1.00 . A A . 24 LEU O 1 1
4 3870 1 1 25 THR C C 27.476 -1.074 -3.984 1.00 . A A . 25 THR C 1 1
4 3871 1 1 25 THR CA C 27.944 -2.429 -3.468 1.00 . A A . 25 THR CA 1 1
4 3872 1 1 25 THR CB C 29.282 -2.787 -4.141 1.00 . A A . 25 THR CB 1 1
4 3873 1 1 25 THR CG2 C 29.131 -2.837 -5.654 1.00 . A A . 25 THR CG2 1 1
4 3874 1 1 25 THR H H 27.200 -4.290 -4.150 1.00 . A A . 25 THR H 1 1
4 3875 1 1 25 THR HA H 28.108 -2.361 -2.402 1.00 . A A . 25 THR HA 1 1
4 3876 1 1 25 THR HB H 29.594 -3.762 -3.793 1.00 . A A . 25 THR HB 1 1
4 3877 1 1 25 THR HG1 H 30.464 -1.882 -2.848 1.00 . A A . 25 THR HG1 1 1
4 3878 1 1 25 THR HG21 H 28.144 -3.196 -5.905 1.00 . A A . 25 THR HG21 1 1
4 3879 1 1 25 THR HG22 H 29.871 -3.505 -6.069 1.00 . A A . 25 THR HG22 1 1
4 3880 1 1 25 THR HG23 H 29.269 -1.848 -6.063 1.00 . A A . 25 THR HG23 1 1
4 3881 1 1 25 THR N N 26.939 -3.458 -3.704 1.00 . A A . 25 THR N 1 1
4 3882 1 1 25 THR O O 27.702 -0.045 -3.347 1.00 . A A . 25 THR O 1 1
4 3883 1 1 25 THR OG1 O 30.282 -1.824 -3.789 1.00 . A A . 25 THR OG1 1 1
4 3884 1 1 26 ASP C C 25.413 0.900 -4.768 1.00 . A A . 26 ASP C 1 1
4 3885 1 1 26 ASP CA C 26.319 0.151 -5.741 1.00 . A A . 26 ASP CA 1 1
4 3886 1 1 26 ASP CB C 25.558 -0.160 -7.030 1.00 . A A . 26 ASP CB 1 1
4 3887 1 1 26 ASP CG C 26.380 -0.982 -8.004 1.00 . A A . 26 ASP CG 1 1
4 3888 1 1 26 ASP H H 26.673 -1.932 -5.600 1.00 . A A . 26 ASP H 1 1
4 3889 1 1 26 ASP HA H 27.168 0.776 -5.976 1.00 . A A . 26 ASP HA 1 1
4 3890 1 1 26 ASP HB2 H 24.663 -0.713 -6.788 1.00 . A A . 26 ASP HB2 1 1
4 3891 1 1 26 ASP HB3 H 25.285 0.768 -7.511 1.00 . A A . 26 ASP HB3 1 1
4 3892 1 1 26 ASP N N 26.822 -1.079 -5.140 1.00 . A A . 26 ASP N 1 1
4 3893 1 1 26 ASP O O 25.267 2.118 -4.854 1.00 . A A . 26 ASP O 1 1
4 3894 1 1 26 ASP OD1 O 27.622 -0.979 -7.881 1.00 . A A . 26 ASP OD1 1 1
4 3895 1 1 26 ASP OD2 O 25.781 -1.627 -8.889 1.00 . A A . 26 ASP OD2 1 1
4 3896 1 1 27 ALA C C 24.696 1.269 -1.652 1.00 . A A . 27 ALA C 1 1
4 3897 1 1 27 ALA CA C 23.915 0.755 -2.857 1.00 . A A . 27 ALA CA 1 1
4 3898 1 1 27 ALA CB C 22.867 -0.256 -2.416 1.00 . A A . 27 ALA CB 1 1
4 3899 1 1 27 ALA H H 24.962 -0.806 -3.828 1.00 . A A . 27 ALA H 1 1
4 3900 1 1 27 ALA HA H 23.405 1.586 -3.323 1.00 . A A . 27 ALA HA 1 1
4 3901 1 1 27 ALA HB1 H 22.976 -1.162 -2.994 1.00 . A A . 27 ALA HB1 1 1
4 3902 1 1 27 ALA HB2 H 23.000 -0.479 -1.368 1.00 . A A . 27 ALA HB2 1 1
4 3903 1 1 27 ALA HB3 H 21.881 0.155 -2.575 1.00 . A A . 27 ALA HB3 1 1
4 3904 1 1 27 ALA N N 24.806 0.161 -3.845 1.00 . A A . 27 ALA N 1 1
4 3905 1 1 27 ALA O O 24.655 2.459 -1.334 1.00 . A A . 27 ALA O 1 1
4 3906 1 1 28 LEU C C 27.230 1.796 -0.163 1.00 . A A . 28 LEU C 1 1
4 3907 1 1 28 LEU CA C 26.197 0.729 0.187 1.00 . A A . 28 LEU CA 1 1
4 3908 1 1 28 LEU CB C 26.896 -0.506 0.757 1.00 . A A . 28 LEU CB 1 1
4 3909 1 1 28 LEU CD1 C 26.773 -2.828 1.695 1.00 . A A . 28 LEU CD1 1 1
4 3910 1 1 28 LEU CD2 C 24.715 -1.409 1.601 1.00 . A A . 28 LEU CD2 1 1
4 3911 1 1 28 LEU CG C 26.028 -1.755 0.915 1.00 . A A . 28 LEU CG 1 1
4 3912 1 1 28 LEU H H 25.400 -0.566 -1.285 1.00 . A A . 28 LEU H 1 1
4 3913 1 1 28 LEU HA H 25.524 1.127 0.931 1.00 . A A . 28 LEU HA 1 1
4 3914 1 1 28 LEU HB2 H 27.716 -0.755 0.100 1.00 . A A . 28 LEU HB2 1 1
4 3915 1 1 28 LEU HB3 H 27.283 -0.246 1.731 1.00 . A A . 28 LEU HB3 1 1
4 3916 1 1 28 LEU HD11 H 26.114 -3.257 2.434 1.00 . A A . 28 LEU HD11 1 1
4 3917 1 1 28 LEU HD12 H 27.627 -2.387 2.187 1.00 . A A . 28 LEU HD12 1 1
4 3918 1 1 28 LEU HD13 H 27.106 -3.599 1.017 1.00 . A A . 28 LEU HD13 1 1
4 3919 1 1 28 LEU HD21 H 24.026 -1.001 0.876 1.00 . A A . 28 LEU HD21 1 1
4 3920 1 1 28 LEU HD22 H 24.896 -0.679 2.376 1.00 . A A . 28 LEU HD22 1 1
4 3921 1 1 28 LEU HD23 H 24.291 -2.301 2.039 1.00 . A A . 28 LEU HD23 1 1
4 3922 1 1 28 LEU HG H 25.800 -2.154 -0.064 1.00 . A A . 28 LEU HG 1 1
4 3923 1 1 28 LEU N N 25.406 0.367 -0.985 1.00 . A A . 28 LEU N 1 1
4 3924 1 1 28 LEU O O 27.730 2.500 0.714 1.00 . A A . 28 LEU O 1 1
4 3925 1 1 29 ARG C C 27.836 4.220 -2.237 1.00 . A A . 29 ARG C 1 1
4 3926 1 1 29 ARG CA C 28.515 2.892 -1.915 1.00 . A A . 29 ARG CA 1 1
4 3927 1 1 29 ARG CB C 29.248 2.369 -3.151 1.00 . A A . 29 ARG CB 1 1
4 3928 1 1 29 ARG CD C 28.696 3.773 -5.161 1.00 . A A . 29 ARG CD 1 1
4 3929 1 1 29 ARG CG C 28.432 2.466 -4.430 1.00 . A A . 29 ARG CG 1 1
4 3930 1 1 29 ARG CZ C 30.255 3.121 -6.947 1.00 . A A . 29 ARG CZ 1 1
4 3931 1 1 29 ARG H H 27.110 1.320 -2.101 1.00 . A A . 29 ARG H 1 1
4 3932 1 1 29 ARG HA H 29.232 3.050 -1.123 1.00 . A A . 29 ARG HA 1 1
4 3933 1 1 29 ARG HB2 H 30.156 2.938 -3.286 1.00 . A A . 29 ARG HB2 1 1
4 3934 1 1 29 ARG HB3 H 29.504 1.332 -2.991 1.00 . A A . 29 ARG HB3 1 1
4 3935 1 1 29 ARG HD2 H 27.803 4.379 -5.123 1.00 . A A . 29 ARG HD2 1 1
4 3936 1 1 29 ARG HD3 H 29.504 4.291 -4.665 1.00 . A A . 29 ARG HD3 1 1
4 3937 1 1 29 ARG HE H 28.382 3.740 -7.239 1.00 . A A . 29 ARG HE 1 1
4 3938 1 1 29 ARG HG2 H 28.696 1.644 -5.078 1.00 . A A . 29 ARG HG2 1 1
4 3939 1 1 29 ARG HG3 H 27.383 2.409 -4.181 1.00 . A A . 29 ARG HG3 1 1
4 3940 1 1 29 ARG HH11 H 31.004 2.991 -5.076 1.00 . A A . 29 ARG HH11 1 1
4 3941 1 1 29 ARG HH12 H 32.093 2.534 -6.344 1.00 . A A . 29 ARG HH12 1 1
4 3942 1 1 29 ARG HH21 H 29.805 3.141 -8.918 1.00 . A A . 29 ARG HH21 1 1
4 3943 1 1 29 ARG HH22 H 31.410 2.621 -8.529 1.00 . A A . 29 ARG HH22 1 1
4 3944 1 1 29 ARG N N 27.543 1.910 -1.449 1.00 . A A . 29 ARG N 1 1
4 3945 1 1 29 ARG NE N 29.061 3.554 -6.558 1.00 . A A . 29 ARG NE 1 1
4 3946 1 1 29 ARG NH1 N 31.195 2.861 -6.049 1.00 . A A . 29 ARG NH1 1 1
4 3947 1 1 29 ARG NH2 N 30.511 2.947 -8.237 1.00 . A A . 29 ARG NH2 1 1
4 3948 1 1 29 ARG O O 28.478 5.271 -2.254 1.00 . A A . 29 ARG O 1 1
4 3949 1 1 30 THR C C 25.215 6.019 -1.555 1.00 . A A . 30 THR C 1 1
4 3950 1 1 30 THR CA C 25.766 5.362 -2.815 1.00 . A A . 30 THR CA 1 1
4 3951 1 1 30 THR CB C 24.598 5.041 -3.767 1.00 . A A . 30 THR CB 1 1
4 3952 1 1 30 THR CG2 C 23.709 6.260 -3.962 1.00 . A A . 30 THR CG2 1 1
4 3953 1 1 30 THR H H 26.077 3.298 -2.463 1.00 . A A . 30 THR H 1 1
4 3954 1 1 30 THR HA H 26.427 6.057 -3.313 1.00 . A A . 30 THR HA 1 1
4 3955 1 1 30 THR HB H 24.006 4.248 -3.331 1.00 . A A . 30 THR HB 1 1
4 3956 1 1 30 THR HG1 H 24.425 4.718 -5.704 1.00 . A A . 30 THR HG1 1 1
4 3957 1 1 30 THR HG21 H 23.306 6.567 -3.009 1.00 . A A . 30 THR HG21 1 1
4 3958 1 1 30 THR HG22 H 22.898 6.011 -4.631 1.00 . A A . 30 THR HG22 1 1
4 3959 1 1 30 THR HG23 H 24.290 7.066 -4.384 1.00 . A A . 30 THR HG23 1 1
4 3960 1 1 30 THR N N 26.532 4.165 -2.492 1.00 . A A . 30 THR N 1 1
4 3961 1 1 30 THR O O 25.038 7.237 -1.504 1.00 . A A . 30 THR O 1 1
4 3962 1 1 30 THR OG1 O 25.103 4.605 -5.033 1.00 . A A . 30 THR OG1 1 1
4 3963 1 1 31 LEU C C 25.467 5.638 1.823 1.00 . A A . 31 LEU C 1 1
4 3964 1 1 31 LEU CA C 24.414 5.709 0.723 1.00 . A A . 31 LEU CA 1 1
4 3965 1 1 31 LEU CB C 23.177 4.908 1.133 1.00 . A A . 31 LEU CB 1 1
4 3966 1 1 31 LEU CD1 C 21.010 3.810 0.515 1.00 . A A . 31 LEU CD1 1 1
4 3967 1 1 31 LEU CD2 C 22.100 5.402 -1.077 1.00 . A A . 31 LEU CD2 1 1
4 3968 1 1 31 LEU CG C 22.334 4.341 -0.010 1.00 . A A . 31 LEU CG 1 1
4 3969 1 1 31 LEU H H 25.106 4.245 -0.640 1.00 . A A . 31 LEU H 1 1
4 3970 1 1 31 LEU HA H 24.132 6.741 0.576 1.00 . A A . 31 LEU HA 1 1
4 3971 1 1 31 LEU HB2 H 23.506 4.081 1.743 1.00 . A A . 31 LEU HB2 1 1
4 3972 1 1 31 LEU HB3 H 22.544 5.557 1.722 1.00 . A A . 31 LEU HB3 1 1
4 3973 1 1 31 LEU HD11 H 20.599 3.105 -0.191 1.00 . A A . 31 LEU HD11 1 1
4 3974 1 1 31 LEU HD12 H 20.320 4.631 0.648 1.00 . A A . 31 LEU HD12 1 1
4 3975 1 1 31 LEU HD13 H 21.170 3.319 1.464 1.00 . A A . 31 LEU HD13 1 1
4 3976 1 1 31 LEU HD21 H 21.066 5.711 -1.056 1.00 . A A . 31 LEU HD21 1 1
4 3977 1 1 31 LEU HD22 H 22.334 4.992 -2.048 1.00 . A A . 31 LEU HD22 1 1
4 3978 1 1 31 LEU HD23 H 22.736 6.254 -0.883 1.00 . A A . 31 LEU HD23 1 1
4 3979 1 1 31 LEU HG H 22.866 3.518 -0.467 1.00 . A A . 31 LEU HG 1 1
4 3980 1 1 31 LEU N N 24.945 5.206 -0.540 1.00 . A A . 31 LEU N 1 1
4 3981 1 1 31 LEU O O 25.370 6.331 2.835 1.00 . A A . 31 LEU O 1 1
4 3982 1 1 32 GLY C C 28.909 4.910 2.013 1.00 . A A . 32 GLY C 1 1
4 3983 1 1 32 GLY CA C 27.535 4.653 2.599 1.00 . A A . 32 GLY CA 1 1
4 3984 1 1 32 GLY H H 26.501 4.269 0.792 1.00 . A A . 32 GLY H 1 1
4 3985 1 1 32 GLY HA2 H 27.361 5.351 3.404 1.00 . A A . 32 GLY HA2 1 1
4 3986 1 1 32 GLY HA3 H 27.508 3.648 2.996 1.00 . A A . 32 GLY HA3 1 1
4 3987 1 1 32 GLY N N 26.476 4.797 1.617 1.00 . A A . 32 GLY N 1 1
4 3988 1 1 32 GLY O O 29.841 5.269 2.733 1.00 . A A . 32 GLY O 1 1
4 3989 1 1 33 SER C C 31.308 3.845 0.391 1.00 . A A . 33 SER C 1 1
4 3990 1 1 33 SER CA C 30.307 4.936 0.021 1.00 . A A . 33 SER CA 1 1
4 3991 1 1 33 SER CB C 30.879 6.310 0.374 1.00 . A A . 33 SER CB 1 1
4 3992 1 1 33 SER H H 28.255 4.440 0.183 1.00 . A A . 33 SER H 1 1
4 3993 1 1 33 SER HA H 30.124 4.894 -1.042 1.00 . A A . 33 SER HA 1 1
4 3994 1 1 33 SER HB2 H 30.069 7.011 0.504 1.00 . A A . 33 SER HB2 1 1
4 3995 1 1 33 SER HB3 H 31.443 6.236 1.293 1.00 . A A . 33 SER HB3 1 1
4 3996 1 1 33 SER HG H 31.997 7.687 -0.455 1.00 . A A . 33 SER HG 1 1
4 3997 1 1 33 SER N N 29.035 4.726 0.703 1.00 . A A . 33 SER N 1 1
4 3998 1 1 33 SER O O 32.515 4.083 0.437 1.00 . A A . 33 SER O 1 1
4 3999 1 1 33 SER OG O 31.735 6.785 -0.650 1.00 . A A . 33 SER OG 1 1
4 4000 1 1 34 THR C C 32.082 0.736 -0.212 1.00 . A A . 34 THR C 1 1
4 4001 1 1 34 THR CA C 31.644 1.518 1.021 1.00 . A A . 34 THR CA 1 1
4 4002 1 1 34 THR CB C 30.920 0.564 1.990 1.00 . A A . 34 THR CB 1 1
4 4003 1 1 34 THR CG2 C 30.008 -0.388 1.231 1.00 . A A . 34 THR CG2 1 1
4 4004 1 1 34 THR H H 29.827 2.519 0.601 1.00 . A A . 34 THR H 1 1
4 4005 1 1 34 THR HA H 32.520 1.907 1.519 1.00 . A A . 34 THR HA 1 1
4 4006 1 1 34 THR HB H 30.318 1.152 2.668 1.00 . A A . 34 THR HB 1 1
4 4007 1 1 34 THR HG1 H 32.532 0.412 3.116 1.00 . A A . 34 THR HG1 1 1
4 4008 1 1 34 THR HG21 H 29.580 0.124 0.382 1.00 . A A . 34 THR HG21 1 1
4 4009 1 1 34 THR HG22 H 29.217 -0.725 1.884 1.00 . A A . 34 THR HG22 1 1
4 4010 1 1 34 THR HG23 H 30.579 -1.238 0.889 1.00 . A A . 34 THR HG23 1 1
4 4011 1 1 34 THR N N 30.797 2.646 0.654 1.00 . A A . 34 THR N 1 1
4 4012 1 1 34 THR O O 31.847 1.159 -1.344 1.00 . A A . 34 THR O 1 1
4 4013 1 1 34 THR OG1 O 31.878 -0.185 2.746 1.00 . A A . 34 THR OG1 1 1
4 4014 1 1 35 SER C C 32.637 -2.663 -0.958 1.00 . A A . 35 SER C 1 1
4 4015 1 1 35 SER CA C 33.195 -1.248 -1.078 1.00 . A A . 35 SER CA 1 1
4 4016 1 1 35 SER CB C 34.724 -1.290 -1.091 1.00 . A A . 35 SER CB 1 1
4 4017 1 1 35 SER H H 32.879 -0.691 0.940 1.00 . A A . 35 SER H 1 1
4 4018 1 1 35 SER HA H 32.848 -0.814 -2.004 1.00 . A A . 35 SER HA 1 1
4 4019 1 1 35 SER HB2 H 35.073 -1.859 -0.243 1.00 . A A . 35 SER HB2 1 1
4 4020 1 1 35 SER HB3 H 35.061 -1.760 -2.004 1.00 . A A . 35 SER HB3 1 1
4 4021 1 1 35 SER HG H 35.558 0.290 -1.895 1.00 . A A . 35 SER HG 1 1
4 4022 1 1 35 SER N N 32.721 -0.408 0.015 1.00 . A A . 35 SER N 1 1
4 4023 1 1 35 SER O O 31.791 -2.938 -0.107 1.00 . A A . 35 SER O 1 1
4 4024 1 1 35 SER OG O 35.271 0.016 -1.021 1.00 . A A . 35 SER OG 1 1
4 4025 1 1 36 ALA C C 33.155 -5.668 -0.554 1.00 . A A . 36 ALA C 1 1
4 4026 1 1 36 ALA CA C 32.669 -4.944 -1.805 1.00 . A A . 36 ALA CA 1 1
4 4027 1 1 36 ALA CB C 33.152 -5.664 -3.055 1.00 . A A . 36 ALA CB 1 1
4 4028 1 1 36 ALA H H 33.790 -3.277 -2.471 1.00 . A A . 36 ALA H 1 1
4 4029 1 1 36 ALA HA H 31.589 -4.945 -1.813 1.00 . A A . 36 ALA HA 1 1
4 4030 1 1 36 ALA HB1 H 33.979 -6.311 -2.800 1.00 . A A . 36 ALA HB1 1 1
4 4031 1 1 36 ALA HB2 H 32.345 -6.254 -3.464 1.00 . A A . 36 ALA HB2 1 1
4 4032 1 1 36 ALA HB3 H 33.475 -4.938 -3.786 1.00 . A A . 36 ALA HB3 1 1
4 4033 1 1 36 ALA N N 33.117 -3.557 -1.816 1.00 . A A . 36 ALA N 1 1
4 4034 1 1 36 ALA O O 32.546 -6.643 -0.114 1.00 . A A . 36 ALA O 1 1
4 4035 1 1 37 ASP C C 33.771 -5.896 2.317 1.00 . A A . 37 ASP C 1 1
4 4036 1 1 37 ASP CA C 34.821 -5.786 1.216 1.00 . A A . 37 ASP CA 1 1
4 4037 1 1 37 ASP CB C 36.012 -4.963 1.710 1.00 . A A . 37 ASP CB 1 1
4 4038 1 1 37 ASP CG C 37.210 -5.827 2.054 1.00 . A A . 37 ASP CG 1 1
4 4039 1 1 37 ASP H H 34.694 -4.404 -0.383 1.00 . A A . 37 ASP H 1 1
4 4040 1 1 37 ASP HA H 35.162 -6.778 0.961 1.00 . A A . 37 ASP HA 1 1
4 4041 1 1 37 ASP HB2 H 36.305 -4.266 0.938 1.00 . A A . 37 ASP HB2 1 1
4 4042 1 1 37 ASP HB3 H 35.721 -4.415 2.593 1.00 . A A . 37 ASP HB3 1 1
4 4043 1 1 37 ASP N N 34.254 -5.185 0.014 1.00 . A A . 37 ASP N 1 1
4 4044 1 1 37 ASP O O 33.868 -6.750 3.197 1.00 . A A . 37 ASP O 1 1
4 4045 1 1 37 ASP OD1 O 37.016 -7.034 2.310 1.00 . A A . 37 ASP OD1 1 1
4 4046 1 1 37 ASP OD2 O 38.340 -5.297 2.069 1.00 . A A . 37 ASP OD2 1 1
4 4047 1 1 38 GLU C C 30.407 -5.571 2.663 1.00 . A A . 38 GLU C 1 1
4 4048 1 1 38 GLU CA C 31.702 -5.023 3.254 1.00 . A A . 38 GLU CA 1 1
4 4049 1 1 38 GLU CB C 31.473 -3.607 3.787 1.00 . A A . 38 GLU CB 1 1
4 4050 1 1 38 GLU CD C 33.661 -3.447 5.038 1.00 . A A . 38 GLU CD 1 1
4 4051 1 1 38 GLU CG C 32.756 -2.820 3.996 1.00 . A A . 38 GLU CG 1 1
4 4052 1 1 38 GLU H H 32.747 -4.367 1.534 1.00 . A A . 38 GLU H 1 1
4 4053 1 1 38 GLU HA H 32.009 -5.659 4.071 1.00 . A A . 38 GLU HA 1 1
4 4054 1 1 38 GLU HB2 H 30.854 -3.067 3.085 1.00 . A A . 38 GLU HB2 1 1
4 4055 1 1 38 GLU HB3 H 30.956 -3.671 4.733 1.00 . A A . 38 GLU HB3 1 1
4 4056 1 1 38 GLU HG2 H 33.290 -2.771 3.059 1.00 . A A . 38 GLU HG2 1 1
4 4057 1 1 38 GLU HG3 H 32.502 -1.820 4.316 1.00 . A A . 38 GLU HG3 1 1
4 4058 1 1 38 GLU N N 32.769 -5.024 2.260 1.00 . A A . 38 GLU N 1 1
4 4059 1 1 38 GLU O O 29.470 -5.900 3.390 1.00 . A A . 38 GLU O 1 1
4 4060 1 1 38 GLU OE1 O 33.147 -3.862 6.098 1.00 . A A . 38 GLU OE1 1 1
4 4061 1 1 38 GLU OE2 O 34.884 -3.523 4.794 1.00 . A A . 38 GLU OE2 1 1
4 4062 1 1 39 VAL C C 29.045 -7.683 0.834 1.00 . A A . 39 VAL C 1 1
4 4063 1 1 39 VAL CA C 29.183 -6.176 0.648 1.00 . A A . 39 VAL CA 1 1
4 4064 1 1 39 VAL CB C 29.234 -5.858 -0.859 1.00 . A A . 39 VAL CB 1 1
4 4065 1 1 39 VAL CG1 C 28.149 -6.622 -1.602 1.00 . A A . 39 VAL CG1 1 1
4 4066 1 1 39 VAL CG2 C 29.098 -4.361 -1.092 1.00 . A A . 39 VAL CG2 1 1
4 4067 1 1 39 VAL H H 31.141 -5.389 0.812 1.00 . A A . 39 VAL H 1 1
4 4068 1 1 39 VAL HA H 28.314 -5.690 1.068 1.00 . A A . 39 VAL HA 1 1
4 4069 1 1 39 VAL HB H 30.193 -6.176 -1.241 1.00 . A A . 39 VAL HB 1 1
4 4070 1 1 39 VAL HG11 H 27.219 -6.549 -1.057 1.00 . A A . 39 VAL HG11 1 1
4 4071 1 1 39 VAL HG12 H 28.023 -6.200 -2.589 1.00 . A A . 39 VAL HG12 1 1
4 4072 1 1 39 VAL HG13 H 28.434 -7.660 -1.688 1.00 . A A . 39 VAL HG13 1 1
4 4073 1 1 39 VAL HG21 H 29.811 -4.047 -1.839 1.00 . A A . 39 VAL HG21 1 1
4 4074 1 1 39 VAL HG22 H 28.098 -4.140 -1.432 1.00 . A A . 39 VAL HG22 1 1
4 4075 1 1 39 VAL HG23 H 29.289 -3.834 -0.168 1.00 . A A . 39 VAL HG23 1 1
4 4076 1 1 39 VAL N N 30.362 -5.667 1.338 1.00 . A A . 39 VAL N 1 1
4 4077 1 1 39 VAL O O 28.059 -8.161 1.395 1.00 . A A . 39 VAL O 1 1
4 4078 1 1 40 GLN C C 29.780 -10.310 1.915 1.00 . A A . 40 GLN C 1 1
4 4079 1 1 40 GLN CA C 30.029 -9.879 0.474 1.00 . A A . 40 GLN CA 1 1
4 4080 1 1 40 GLN CB C 31.354 -10.461 -0.023 1.00 . A A . 40 GLN CB 1 1
4 4081 1 1 40 GLN CD C 33.822 -10.553 0.510 1.00 . A A . 40 GLN CD 1 1
4 4082 1 1 40 GLN CG C 32.574 -9.693 0.458 1.00 . A A . 40 GLN CG 1 1
4 4083 1 1 40 GLN H H 30.798 -7.986 -0.078 1.00 . A A . 40 GLN H 1 1
4 4084 1 1 40 GLN HA H 29.228 -10.254 -0.145 1.00 . A A . 40 GLN HA 1 1
4 4085 1 1 40 GLN HB2 H 31.437 -11.481 0.321 1.00 . A A . 40 GLN HB2 1 1
4 4086 1 1 40 GLN HB3 H 31.354 -10.453 -1.103 1.00 . A A . 40 GLN HB3 1 1
4 4087 1 1 40 GLN HE21 H 32.860 -11.927 1.578 1.00 . A A . 40 GLN HE21 1 1
4 4088 1 1 40 GLN HE22 H 34.513 -12.277 1.218 1.00 . A A . 40 GLN HE22 1 1
4 4089 1 1 40 GLN HG2 H 32.753 -8.867 -0.215 1.00 . A A . 40 GLN HG2 1 1
4 4090 1 1 40 GLN HG3 H 32.375 -9.312 1.449 1.00 . A A . 40 GLN HG3 1 1
4 4091 1 1 40 GLN N N 30.040 -8.426 0.359 1.00 . A A . 40 GLN N 1 1
4 4092 1 1 40 GLN NE2 N 33.722 -11.701 1.169 1.00 . A A . 40 GLN NE2 1 1
4 4093 1 1 40 GLN O O 29.280 -11.407 2.168 1.00 . A A . 40 GLN O 1 1
4 4094 1 1 40 GLN OE1 O 34.864 -10.189 -0.036 1.00 . A A . 40 GLN OE1 1 1
4 4095 1 1 41 ARG C C 28.531 -9.381 4.721 1.00 . A A . 41 ARG C 1 1
4 4096 1 1 41 ARG CA C 29.947 -9.732 4.273 1.00 . A A . 41 ARG CA 1 1
4 4097 1 1 41 ARG CB C 30.965 -8.957 5.112 1.00 . A A . 41 ARG CB 1 1
4 4098 1 1 41 ARG CD C 32.907 -10.209 4.124 1.00 . A A . 41 ARG CD 1 1
4 4099 1 1 41 ARG CG C 32.331 -8.842 4.457 1.00 . A A . 41 ARG CG 1 1
4 4100 1 1 41 ARG CZ C 35.346 -9.953 4.309 1.00 . A A . 41 ARG CZ 1 1
4 4101 1 1 41 ARG H H 30.524 -8.582 2.593 1.00 . A A . 41 ARG H 1 1
4 4102 1 1 41 ARG HA H 30.105 -10.790 4.417 1.00 . A A . 41 ARG HA 1 1
4 4103 1 1 41 ARG HB2 H 30.587 -7.960 5.285 1.00 . A A . 41 ARG HB2 1 1
4 4104 1 1 41 ARG HB3 H 31.086 -9.457 6.061 1.00 . A A . 41 ARG HB3 1 1
4 4105 1 1 41 ARG HD2 H 32.213 -10.967 4.454 1.00 . A A . 41 ARG HD2 1 1
4 4106 1 1 41 ARG HD3 H 33.036 -10.280 3.054 1.00 . A A . 41 ARG HD3 1 1
4 4107 1 1 41 ARG HE H 34.205 -10.966 5.594 1.00 . A A . 41 ARG HE 1 1
4 4108 1 1 41 ARG HG2 H 32.236 -8.272 3.544 1.00 . A A . 41 ARG HG2 1 1
4 4109 1 1 41 ARG HG3 H 33.002 -8.332 5.133 1.00 . A A . 41 ARG HG3 1 1
4 4110 1 1 41 ARG HH11 H 34.513 -9.039 2.711 1.00 . A A . 41 ARG HH11 1 1
4 4111 1 1 41 ARG HH12 H 36.231 -8.866 2.853 1.00 . A A . 41 ARG HH12 1 1
4 4112 1 1 41 ARG HH21 H 36.467 -10.745 5.792 1.00 . A A . 41 ARG HH21 1 1
4 4113 1 1 41 ARG HH22 H 37.342 -9.838 4.605 1.00 . A A . 41 ARG HH22 1 1
4 4114 1 1 41 ARG N N 30.131 -9.440 2.857 1.00 . A A . 41 ARG N 1 1
4 4115 1 1 41 ARG NE N 34.197 -10.432 4.773 1.00 . A A . 41 ARG NE 1 1
4 4116 1 1 41 ARG NH1 N 35.365 -9.227 3.200 1.00 . A A . 41 ARG NH1 1 1
4 4117 1 1 41 ARG NH2 N 36.478 -10.199 4.955 1.00 . A A . 41 ARG NH2 1 1
4 4118 1 1 41 ARG O O 27.977 -10.017 5.617 1.00 . A A . 41 ARG O 1 1
4 4119 1 1 42 MET C C 25.562 -8.879 3.832 1.00 . A A . 42 MET C 1 1
4 4120 1 1 42 MET CA C 26.599 -7.930 4.423 1.00 . A A . 42 MET CA 1 1
4 4121 1 1 42 MET CB C 26.357 -6.509 3.912 1.00 . A A . 42 MET CB 1 1
4 4122 1 1 42 MET CE C 25.540 -4.466 6.242 1.00 . A A . 42 MET CE 1 1
4 4123 1 1 42 MET CG C 24.916 -6.049 4.055 1.00 . A A . 42 MET CG 1 1
4 4124 1 1 42 MET H H 28.443 -7.897 3.383 1.00 . A A . 42 MET H 1 1
4 4125 1 1 42 MET HA H 26.505 -7.937 5.498 1.00 . A A . 42 MET HA 1 1
4 4126 1 1 42 MET HB2 H 26.987 -5.828 4.465 1.00 . A A . 42 MET HB2 1 1
4 4127 1 1 42 MET HB3 H 26.624 -6.464 2.866 1.00 . A A . 42 MET HB3 1 1
4 4128 1 1 42 MET HE1 H 26.616 -4.474 6.137 1.00 . A A . 42 MET HE1 1 1
4 4129 1 1 42 MET HE2 H 25.244 -3.619 6.844 1.00 . A A . 42 MET HE2 1 1
4 4130 1 1 42 MET HE3 H 25.218 -5.379 6.721 1.00 . A A . 42 MET HE3 1 1
4 4131 1 1 42 MET HG2 H 24.428 -6.131 3.095 1.00 . A A . 42 MET HG2 1 1
4 4132 1 1 42 MET HG3 H 24.417 -6.690 4.766 1.00 . A A . 42 MET HG3 1 1
4 4133 1 1 42 MET N N 27.951 -8.365 4.090 1.00 . A A . 42 MET N 1 1
4 4134 1 1 42 MET O O 24.578 -9.224 4.486 1.00 . A A . 42 MET O 1 1
4 4135 1 1 42 MET SD S 24.784 -4.343 4.623 1.00 . A A . 42 MET SD 1 1
4 4136 1 1 43 MET C C 25.066 -11.639 2.403 1.00 . A A . 43 MET C 1 1
4 4137 1 1 43 MET CA C 24.873 -10.208 1.912 1.00 . A A . 43 MET CA 1 1
4 4138 1 1 43 MET CB C 25.083 -10.142 0.398 1.00 . A A . 43 MET CB 1 1
4 4139 1 1 43 MET CE C 25.627 -11.483 -2.395 1.00 . A A . 43 MET CE 1 1
4 4140 1 1 43 MET CG C 26.526 -10.363 -0.025 1.00 . A A . 43 MET CG 1 1
4 4141 1 1 43 MET H H 26.590 -8.988 2.120 1.00 . A A . 43 MET H 1 1
4 4142 1 1 43 MET HA H 23.865 -9.894 2.140 1.00 . A A . 43 MET HA 1 1
4 4143 1 1 43 MET HB2 H 24.473 -10.900 -0.071 1.00 . A A . 43 MET HB2 1 1
4 4144 1 1 43 MET HB3 H 24.772 -9.171 0.045 1.00 . A A . 43 MET HB3 1 1
4 4145 1 1 43 MET HE1 H 24.605 -11.525 -2.046 1.00 . A A . 43 MET HE1 1 1
4 4146 1 1 43 MET HE2 H 25.835 -10.495 -2.778 1.00 . A A . 43 MET HE2 1 1
4 4147 1 1 43 MET HE3 H 25.771 -12.212 -3.178 1.00 . A A . 43 MET HE3 1 1
4 4148 1 1 43 MET HG2 H 26.856 -9.507 -0.594 1.00 . A A . 43 MET HG2 1 1
4 4149 1 1 43 MET HG3 H 27.135 -10.460 0.862 1.00 . A A . 43 MET HG3 1 1
4 4150 1 1 43 MET N N 25.788 -9.298 2.591 1.00 . A A . 43 MET N 1 1
4 4151 1 1 43 MET O O 24.140 -12.449 2.363 1.00 . A A . 43 MET O 1 1
4 4152 1 1 43 MET SD S 26.736 -11.842 -1.035 1.00 . A A . 43 MET SD 1 1
4 4153 1 1 44 ALA C C 25.587 -13.712 4.431 1.00 . A A . 44 ALA C 1 1
4 4154 1 1 44 ALA CA C 26.587 -13.276 3.366 1.00 . A A . 44 ALA CA 1 1
4 4155 1 1 44 ALA CB C 28.003 -13.312 3.921 1.00 . A A . 44 ALA CB 1 1
4 4156 1 1 44 ALA H H 26.971 -11.254 2.872 1.00 . A A . 44 ALA H 1 1
4 4157 1 1 44 ALA HA H 26.535 -13.965 2.535 1.00 . A A . 44 ALA HA 1 1
4 4158 1 1 44 ALA HB1 H 28.310 -12.311 4.187 1.00 . A A . 44 ALA HB1 1 1
4 4159 1 1 44 ALA HB2 H 28.029 -13.942 4.798 1.00 . A A . 44 ALA HB2 1 1
4 4160 1 1 44 ALA HB3 H 28.673 -13.708 3.173 1.00 . A A . 44 ALA HB3 1 1
4 4161 1 1 44 ALA N N 26.274 -11.943 2.866 1.00 . A A . 44 ALA N 1 1
4 4162 1 1 44 ALA O O 25.303 -14.900 4.579 1.00 . A A . 44 ALA O 1 1
4 4163 1 1 45 GLU C C 22.663 -12.900 5.701 1.00 . A A . 45 GLU C 1 1
4 4164 1 1 45 GLU CA C 24.091 -13.028 6.224 1.00 . A A . 45 GLU CA 1 1
4 4165 1 1 45 GLU CB C 24.298 -12.081 7.408 1.00 . A A . 45 GLU CB 1 1
4 4166 1 1 45 GLU CD C 24.668 -9.707 8.188 1.00 . A A . 45 GLU CD 1 1
4 4167 1 1 45 GLU CG C 24.385 -10.618 7.009 1.00 . A A . 45 GLU CG 1 1
4 4168 1 1 45 GLU H H 25.325 -11.814 5.006 1.00 . A A . 45 GLU H 1 1
4 4169 1 1 45 GLU HA H 24.251 -14.043 6.555 1.00 . A A . 45 GLU HA 1 1
4 4170 1 1 45 GLU HB2 H 23.473 -12.198 8.096 1.00 . A A . 45 GLU HB2 1 1
4 4171 1 1 45 GLU HB3 H 25.215 -12.350 7.912 1.00 . A A . 45 GLU HB3 1 1
4 4172 1 1 45 GLU HG2 H 25.177 -10.501 6.286 1.00 . A A . 45 GLU HG2 1 1
4 4173 1 1 45 GLU HG3 H 23.446 -10.323 6.563 1.00 . A A . 45 GLU HG3 1 1
4 4174 1 1 45 GLU N N 25.058 -12.743 5.171 1.00 . A A . 45 GLU N 1 1
4 4175 1 1 45 GLU O O 21.786 -13.685 6.063 1.00 . A A . 45 GLU O 1 1
4 4176 1 1 45 GLU OE1 O 24.704 -10.211 9.331 1.00 . A A . 45 GLU OE1 1 1
4 4177 1 1 45 GLU OE2 O 24.855 -8.492 7.969 1.00 . A A . 45 GLU OE2 1 1
4 4178 1 1 46 ILE C C 20.691 -12.845 3.393 1.00 . A A . 46 ILE C 1 1
4 4179 1 1 46 ILE CA C 21.118 -11.677 4.275 1.00 . A A . 46 ILE CA 1 1
4 4180 1 1 46 ILE CB C 21.084 -10.381 3.443 1.00 . A A . 46 ILE CB 1 1
4 4181 1 1 46 ILE CD1 C 21.479 -7.869 3.567 1.00 . A A . 46 ILE CD1 1 1
4 4182 1 1 46 ILE CG1 C 21.382 -9.171 4.331 1.00 . A A . 46 ILE CG1 1 1
4 4183 1 1 46 ILE CG2 C 19.733 -10.224 2.761 1.00 . A A . 46 ILE CG2 1 1
4 4184 1 1 46 ILE H H 23.178 -11.315 4.598 1.00 . A A . 46 ILE H 1 1
4 4185 1 1 46 ILE HA H 20.414 -11.577 5.088 1.00 . A A . 46 ILE HA 1 1
4 4186 1 1 46 ILE HB H 21.841 -10.451 2.677 1.00 . A A . 46 ILE HB 1 1
4 4187 1 1 46 ILE HD11 H 20.543 -7.679 3.061 1.00 . A A . 46 ILE HD11 1 1
4 4188 1 1 46 ILE HD12 H 21.685 -7.062 4.254 1.00 . A A . 46 ILE HD12 1 1
4 4189 1 1 46 ILE HD13 H 22.273 -7.937 2.839 1.00 . A A . 46 ILE HD13 1 1
4 4190 1 1 46 ILE HG12 H 20.596 -9.067 5.063 1.00 . A A . 46 ILE HG12 1 1
4 4191 1 1 46 ILE HG13 H 22.322 -9.329 4.839 1.00 . A A . 46 ILE HG13 1 1
4 4192 1 1 46 ILE HG21 H 19.709 -9.290 2.220 1.00 . A A . 46 ILE HG21 1 1
4 4193 1 1 46 ILE HG22 H 19.581 -11.042 2.073 1.00 . A A . 46 ILE HG22 1 1
4 4194 1 1 46 ILE HG23 H 18.951 -10.229 3.506 1.00 . A A . 46 ILE HG23 1 1
4 4195 1 1 46 ILE N N 22.438 -11.907 4.848 1.00 . A A . 46 ILE N 1 1
4 4196 1 1 46 ILE O O 19.509 -13.180 3.319 1.00 . A A . 46 ILE O 1 1
4 4197 1 1 47 ASP C C 20.759 -15.746 2.629 1.00 . A A . 47 ASP C 1 1
4 4198 1 1 47 ASP CA C 21.385 -14.594 1.849 1.00 . A A . 47 ASP CA 1 1
4 4199 1 1 47 ASP CB C 22.673 -15.065 1.169 1.00 . A A . 47 ASP CB 1 1
4 4200 1 1 47 ASP CG C 22.500 -15.255 -0.324 1.00 . A A . 47 ASP CG 1 1
4 4201 1 1 47 ASP H H 22.584 -13.148 2.825 1.00 . A A . 47 ASP H 1 1
4 4202 1 1 47 ASP HA H 20.688 -14.266 1.093 1.00 . A A . 47 ASP HA 1 1
4 4203 1 1 47 ASP HB2 H 23.420 -14.289 1.252 1.00 . A A . 47 ASP HB2 1 1
4 4204 1 1 47 ASP HB3 H 23.029 -15.956 1.662 1.00 . A A . 47 ASP HB3 1 1
4 4205 1 1 47 ASP N N 21.661 -13.462 2.726 1.00 . A A . 47 ASP N 1 1
4 4206 1 1 47 ASP O O 21.444 -16.458 3.364 1.00 . A A . 47 ASP O 1 1
4 4207 1 1 47 ASP OD1 O 21.321 -15.712 -0.731 1.00 . A A . 47 ASP OD1 1 1
4 4208 1 1 47 ASP OD2 O 23.416 -14.994 -1.104 1.00 . A A . 47 ASP OD2 1 1
4 4209 1 1 48 THR C C 18.945 -18.331 2.462 1.00 . A A . 48 THR C 1 1
4 4210 1 1 48 THR CA C 18.732 -16.988 3.152 1.00 . A A . 48 THR CA 1 1
4 4211 1 1 48 THR CB C 17.222 -16.693 3.220 1.00 . A A . 48 THR CB 1 1
4 4212 1 1 48 THR CG2 C 16.493 -17.777 3.999 1.00 . A A . 48 THR CG2 1 1
4 4213 1 1 48 THR H H 18.961 -15.324 1.865 1.00 . A A . 48 THR H 1 1
4 4214 1 1 48 THR HA H 19.112 -17.049 4.162 1.00 . A A . 48 THR HA 1 1
4 4215 1 1 48 THR HB H 16.830 -16.668 2.213 1.00 . A A . 48 THR HB 1 1
4 4216 1 1 48 THR HG1 H 17.146 -15.496 4.786 1.00 . A A . 48 THR HG1 1 1
4 4217 1 1 48 THR HG21 H 15.811 -17.319 4.699 1.00 . A A . 48 THR HG21 1 1
4 4218 1 1 48 THR HG22 H 17.211 -18.378 4.538 1.00 . A A . 48 THR HG22 1 1
4 4219 1 1 48 THR HG23 H 15.941 -18.403 3.314 1.00 . A A . 48 THR HG23 1 1
4 4220 1 1 48 THR N N 19.452 -15.924 2.464 1.00 . A A . 48 THR N 1 1
4 4221 1 1 48 THR O O 18.712 -19.387 3.052 1.00 . A A . 48 THR O 1 1
4 4222 1 1 48 THR OG1 O 16.999 -15.421 3.840 1.00 . A A . 48 THR OG1 1 1
4 4223 1 1 49 ASP C C 21.127 -19.684 0.182 1.00 . A A . 49 ASP C 1 1
4 4224 1 1 49 ASP CA C 19.635 -19.498 0.441 1.00 . A A . 49 ASP CA 1 1
4 4225 1 1 49 ASP CB C 18.877 -19.449 -0.886 1.00 . A A . 49 ASP CB 1 1
4 4226 1 1 49 ASP CG C 19.761 -19.782 -2.071 1.00 . A A . 49 ASP CG 1 1
4 4227 1 1 49 ASP H H 19.557 -17.412 0.795 1.00 . A A . 49 ASP H 1 1
4 4228 1 1 49 ASP HA H 19.276 -20.336 1.019 1.00 . A A . 49 ASP HA 1 1
4 4229 1 1 49 ASP HB2 H 18.064 -20.161 -0.856 1.00 . A A . 49 ASP HB2 1 1
4 4230 1 1 49 ASP HB3 H 18.475 -18.456 -1.026 1.00 . A A . 49 ASP HB3 1 1
4 4231 1 1 49 ASP N N 19.389 -18.284 1.211 1.00 . A A . 49 ASP N 1 1
4 4232 1 1 49 ASP O O 21.570 -20.763 -0.208 1.00 . A A . 49 ASP O 1 1
4 4233 1 1 49 ASP OD1 O 20.051 -20.978 -2.277 1.00 . A A . 49 ASP OD1 1 1
4 4234 1 1 49 ASP OD2 O 20.163 -18.845 -2.793 1.00 . A A . 49 ASP OD2 1 1
4 4235 1 1 50 GLY C C 23.686 -19.259 -1.176 1.00 . A A . 50 GLY C 1 1
4 4236 1 1 50 GLY CA C 23.331 -18.689 0.183 1.00 . A A . 50 GLY CA 1 1
4 4237 1 1 50 GLY H H 21.489 -17.787 0.710 1.00 . A A . 50 GLY H 1 1
4 4238 1 1 50 GLY HA2 H 23.743 -17.694 0.263 1.00 . A A . 50 GLY HA2 1 1
4 4239 1 1 50 GLY HA3 H 23.770 -19.312 0.948 1.00 . A A . 50 GLY HA3 1 1
4 4240 1 1 50 GLY N N 21.898 -18.622 0.400 1.00 . A A . 50 GLY N 1 1
4 4241 1 1 50 GLY O O 24.018 -20.439 -1.294 1.00 . A A . 50 GLY O 1 1
4 4242 1 1 51 ASP C C 24.761 -17.792 -4.285 1.00 . A A . 51 ASP C 1 1
4 4243 1 1 51 ASP CA C 23.932 -18.849 -3.562 1.00 . A A . 51 ASP CA 1 1
4 4244 1 1 51 ASP CB C 22.647 -19.129 -4.343 1.00 . A A . 51 ASP CB 1 1
4 4245 1 1 51 ASP CG C 21.912 -17.858 -4.724 1.00 . A A . 51 ASP CG 1 1
4 4246 1 1 51 ASP H H 23.345 -17.492 -2.046 1.00 . A A . 51 ASP H 1 1
4 4247 1 1 51 ASP HA H 24.508 -19.759 -3.497 1.00 . A A . 51 ASP HA 1 1
4 4248 1 1 51 ASP HB2 H 22.893 -19.664 -5.249 1.00 . A A . 51 ASP HB2 1 1
4 4249 1 1 51 ASP HB3 H 21.990 -19.736 -3.738 1.00 . A A . 51 ASP HB3 1 1
4 4250 1 1 51 ASP N N 23.615 -18.421 -2.204 1.00 . A A . 51 ASP N 1 1
4 4251 1 1 51 ASP O O 24.931 -17.848 -5.502 1.00 . A A . 51 ASP O 1 1
4 4252 1 1 51 ASP OD1 O 21.745 -16.984 -3.847 1.00 . A A . 51 ASP OD1 1 1
4 4253 1 1 51 ASP OD2 O 21.505 -17.738 -5.898 1.00 . A A . 51 ASP OD2 1 1
4 4254 1 1 52 GLY C C 25.242 -14.604 -4.591 1.00 . A A . 52 GLY C 1 1
4 4255 1 1 52 GLY CA C 26.080 -15.773 -4.111 1.00 . A A . 52 GLY CA 1 1
4 4256 1 1 52 GLY H H 25.106 -16.835 -2.560 1.00 . A A . 52 GLY H 1 1
4 4257 1 1 52 GLY HA2 H 26.783 -15.419 -3.373 1.00 . A A . 52 GLY HA2 1 1
4 4258 1 1 52 GLY HA3 H 26.627 -16.176 -4.951 1.00 . A A . 52 GLY HA3 1 1
4 4259 1 1 52 GLY N N 25.275 -16.829 -3.526 1.00 . A A . 52 GLY N 1 1
4 4260 1 1 52 GLY O O 25.761 -13.667 -5.198 1.00 . A A . 52 GLY O 1 1
4 4261 1 1 53 PHE C C 21.918 -13.409 -3.703 1.00 . A A . 53 PHE C 1 1
4 4262 1 1 53 PHE CA C 23.030 -13.598 -4.730 1.00 . A A . 53 PHE CA 1 1
4 4263 1 1 53 PHE CB C 22.427 -13.916 -6.100 1.00 . A A . 53 PHE CB 1 1
4 4264 1 1 53 PHE CD1 C 24.194 -14.942 -7.556 1.00 . A A . 53 PHE CD1 1 1
4 4265 1 1 53 PHE CD2 C 23.581 -12.672 -7.949 1.00 . A A . 53 PHE CD2 1 1
4 4266 1 1 53 PHE CE1 C 25.109 -14.876 -8.590 1.00 . A A . 53 PHE CE1 1 1
4 4267 1 1 53 PHE CE2 C 24.494 -12.600 -8.984 1.00 . A A . 53 PHE CE2 1 1
4 4268 1 1 53 PHE CG C 23.421 -13.842 -7.224 1.00 . A A . 53 PHE CG 1 1
4 4269 1 1 53 PHE CZ C 25.259 -13.704 -9.305 1.00 . A A . 53 PHE CZ 1 1
4 4270 1 1 53 PHE H H 23.588 -15.432 -3.833 1.00 . A A . 53 PHE H 1 1
4 4271 1 1 53 PHE HA H 23.598 -12.682 -4.800 1.00 . A A . 53 PHE HA 1 1
4 4272 1 1 53 PHE HB2 H 22.020 -14.915 -6.083 1.00 . A A . 53 PHE HB2 1 1
4 4273 1 1 53 PHE HB3 H 21.635 -13.212 -6.308 1.00 . A A . 53 PHE HB3 1 1
4 4274 1 1 53 PHE HD1 H 24.078 -15.860 -6.999 1.00 . A A . 53 PHE HD1 1 1
4 4275 1 1 53 PHE HD2 H 22.982 -11.807 -7.698 1.00 . A A . 53 PHE HD2 1 1
4 4276 1 1 53 PHE HE1 H 25.706 -15.741 -8.839 1.00 . A A . 53 PHE HE1 1 1
4 4277 1 1 53 PHE HE2 H 24.608 -11.682 -9.541 1.00 . A A . 53 PHE HE2 1 1
4 4278 1 1 53 PHE HZ H 25.973 -13.651 -10.113 1.00 . A A . 53 PHE HZ 1 1
4 4279 1 1 53 PHE N N 23.942 -14.659 -4.320 1.00 . A A . 53 PHE N 1 1
4 4280 1 1 53 PHE O O 21.513 -14.358 -3.030 1.00 . A A . 53 PHE O 1 1
4 4281 1 1 54 ILE C C 19.030 -11.679 -3.362 1.00 . A A . 54 ILE C 1 1
4 4282 1 1 54 ILE CA C 20.362 -11.867 -2.645 1.00 . A A . 54 ILE CA 1 1
4 4283 1 1 54 ILE CB C 20.681 -10.595 -1.837 1.00 . A A . 54 ILE CB 1 1
4 4284 1 1 54 ILE CD1 C 21.649 -11.924 0.107 1.00 . A A . 54 ILE CD1 1 1
4 4285 1 1 54 ILE CG1 C 21.881 -10.836 -0.918 1.00 . A A . 54 ILE CG1 1 1
4 4286 1 1 54 ILE CG2 C 19.467 -10.163 -1.029 1.00 . A A . 54 ILE CG2 1 1
4 4287 1 1 54 ILE H H 21.792 -11.466 -4.153 1.00 . A A . 54 ILE H 1 1
4 4288 1 1 54 ILE HA H 20.274 -12.695 -1.956 1.00 . A A . 54 ILE HA 1 1
4 4289 1 1 54 ILE HB H 20.921 -9.805 -2.531 1.00 . A A . 54 ILE HB 1 1
4 4290 1 1 54 ILE HD11 H 22.025 -11.600 1.067 1.00 . A A . 54 ILE HD11 1 1
4 4291 1 1 54 ILE HD12 H 20.590 -12.125 0.186 1.00 . A A . 54 ILE HD12 1 1
4 4292 1 1 54 ILE HD13 H 22.165 -12.822 -0.197 1.00 . A A . 54 ILE HD13 1 1
4 4293 1 1 54 ILE HG12 H 22.733 -11.120 -1.515 1.00 . A A . 54 ILE HG12 1 1
4 4294 1 1 54 ILE HG13 H 22.107 -9.922 -0.387 1.00 . A A . 54 ILE HG13 1 1
4 4295 1 1 54 ILE HG21 H 19.768 -9.945 -0.015 1.00 . A A . 54 ILE HG21 1 1
4 4296 1 1 54 ILE HG22 H 19.036 -9.278 -1.473 1.00 . A A . 54 ILE HG22 1 1
4 4297 1 1 54 ILE HG23 H 18.736 -10.957 -1.024 1.00 . A A . 54 ILE HG23 1 1
4 4298 1 1 54 ILE N N 21.428 -12.180 -3.589 1.00 . A A . 54 ILE N 1 1
4 4299 1 1 54 ILE O O 18.799 -10.656 -4.007 1.00 . A A . 54 ILE O 1 1
4 4300 1 1 55 ASP C C 16.000 -11.494 -3.284 1.00 . A A . 55 ASP C 1 1
4 4301 1 1 55 ASP CA C 16.844 -12.616 -3.880 1.00 . A A . 55 ASP CA 1 1
4 4302 1 1 55 ASP CB C 16.120 -13.954 -3.724 1.00 . A A . 55 ASP CB 1 1
4 4303 1 1 55 ASP CG C 17.011 -15.136 -4.053 1.00 . A A . 55 ASP CG 1 1
4 4304 1 1 55 ASP H H 18.398 -13.463 -2.718 1.00 . A A . 55 ASP H 1 1
4 4305 1 1 55 ASP HA H 16.993 -12.418 -4.931 1.00 . A A . 55 ASP HA 1 1
4 4306 1 1 55 ASP HB2 H 15.782 -14.056 -2.703 1.00 . A A . 55 ASP HB2 1 1
4 4307 1 1 55 ASP HB3 H 15.267 -13.974 -4.386 1.00 . A A . 55 ASP HB3 1 1
4 4308 1 1 55 ASP N N 18.156 -12.673 -3.245 1.00 . A A . 55 ASP N 1 1
4 4309 1 1 55 ASP O O 16.489 -10.690 -2.490 1.00 . A A . 55 ASP O 1 1
4 4310 1 1 55 ASP OD1 O 17.939 -14.970 -4.871 1.00 . A A . 55 ASP OD1 1 1
4 4311 1 1 55 ASP OD2 O 16.780 -16.228 -3.492 1.00 . A A . 55 ASP OD2 1 1
4 4312 1 1 56 PHE C C 13.234 -10.818 -1.828 1.00 . A A . 56 PHE C 1 1
4 4313 1 1 56 PHE CA C 13.818 -10.420 -3.180 1.00 . A A . 56 PHE CA 1 1
4 4314 1 1 56 PHE CB C 12.690 -10.184 -4.187 1.00 . A A . 56 PHE CB 1 1
4 4315 1 1 56 PHE CD1 C 11.120 -8.785 -2.817 1.00 . A A . 56 PHE CD1 1 1
4 4316 1 1 56 PHE CD2 C 12.001 -7.858 -4.829 1.00 . A A . 56 PHE CD2 1 1
4 4317 1 1 56 PHE CE1 C 10.412 -7.621 -2.586 1.00 . A A . 56 PHE CE1 1 1
4 4318 1 1 56 PHE CE2 C 11.296 -6.691 -4.603 1.00 . A A . 56 PHE CE2 1 1
4 4319 1 1 56 PHE CG C 11.922 -8.917 -3.939 1.00 . A A . 56 PHE CG 1 1
4 4320 1 1 56 PHE CZ C 10.499 -6.573 -3.481 1.00 . A A . 56 PHE CZ 1 1
4 4321 1 1 56 PHE H H 14.399 -12.114 -4.310 1.00 . A A . 56 PHE H 1 1
4 4322 1 1 56 PHE HA H 14.380 -9.507 -3.061 1.00 . A A . 56 PHE HA 1 1
4 4323 1 1 56 PHE HB2 H 13.109 -10.128 -5.180 1.00 . A A . 56 PHE HB2 1 1
4 4324 1 1 56 PHE HB3 H 11.996 -11.009 -4.138 1.00 . A A . 56 PHE HB3 1 1
4 4325 1 1 56 PHE HD1 H 11.050 -9.606 -2.116 1.00 . A A . 56 PHE HD1 1 1
4 4326 1 1 56 PHE HD2 H 12.623 -7.949 -5.708 1.00 . A A . 56 PHE HD2 1 1
4 4327 1 1 56 PHE HE1 H 9.790 -7.532 -1.708 1.00 . A A . 56 PHE HE1 1 1
4 4328 1 1 56 PHE HE2 H 11.366 -5.873 -5.305 1.00 . A A . 56 PHE HE2 1 1
4 4329 1 1 56 PHE HZ H 9.948 -5.662 -3.302 1.00 . A A . 56 PHE HZ 1 1
4 4330 1 1 56 PHE N N 14.731 -11.445 -3.674 1.00 . A A . 56 PHE N 1 1
4 4331 1 1 56 PHE O O 13.015 -9.973 -0.962 1.00 . A A . 56 PHE O 1 1
4 4332 1 1 57 ASN C C 13.379 -12.385 0.754 1.00 . A A . 57 ASN C 1 1
4 4333 1 1 57 ASN CA C 12.423 -12.623 -0.411 1.00 . A A . 57 ASN CA 1 1
4 4334 1 1 57 ASN CB C 12.120 -14.118 -0.539 1.00 . A A . 57 ASN CB 1 1
4 4335 1 1 57 ASN CG C 10.640 -14.394 -0.720 1.00 . A A . 57 ASN CG 1 1
4 4336 1 1 57 ASN H H 13.179 -12.738 -2.384 1.00 . A A . 57 ASN H 1 1
4 4337 1 1 57 ASN HA H 11.502 -12.094 -0.220 1.00 . A A . 57 ASN HA 1 1
4 4338 1 1 57 ASN HB2 H 12.647 -14.514 -1.394 1.00 . A A . 57 ASN HB2 1 1
4 4339 1 1 57 ASN HB3 H 12.456 -14.625 0.353 1.00 . A A . 57 ASN HB3 1 1
4 4340 1 1 57 ASN HD21 H 10.629 -13.357 -2.416 1.00 . A A . 57 ASN HD21 1 1
4 4341 1 1 57 ASN HD22 H 9.114 -14.042 -1.945 1.00 . A A . 57 ASN HD22 1 1
4 4342 1 1 57 ASN N N 12.983 -12.112 -1.656 1.00 . A A . 57 ASN N 1 1
4 4343 1 1 57 ASN ND2 N 10.070 -13.879 -1.803 1.00 . A A . 57 ASN ND2 1 1
4 4344 1 1 57 ASN O O 13.075 -11.624 1.673 1.00 . A A . 57 ASN O 1 1
4 4345 1 1 57 ASN OD1 O 10.017 -15.063 0.104 1.00 . A A . 57 ASN OD1 1 1
4 4346 1 1 58 GLU C C 15.848 -11.428 2.018 1.00 . A A . 58 GLU C 1 1
4 4347 1 1 58 GLU CA C 15.535 -12.899 1.760 1.00 . A A . 58 GLU CA 1 1
4 4348 1 1 58 GLU CB C 16.815 -13.646 1.380 1.00 . A A . 58 GLU CB 1 1
4 4349 1 1 58 GLU CD C 18.080 -14.480 -0.641 1.00 . A A . 58 GLU CD 1 1
4 4350 1 1 58 GLU CG C 17.312 -13.329 -0.021 1.00 . A A . 58 GLU CG 1 1
4 4351 1 1 58 GLU H H 14.719 -13.632 -0.051 1.00 . A A . 58 GLU H 1 1
4 4352 1 1 58 GLU HA H 15.130 -13.332 2.662 1.00 . A A . 58 GLU HA 1 1
4 4353 1 1 58 GLU HB2 H 17.592 -13.384 2.083 1.00 . A A . 58 GLU HB2 1 1
4 4354 1 1 58 GLU HB3 H 16.629 -14.708 1.442 1.00 . A A . 58 GLU HB3 1 1
4 4355 1 1 58 GLU HG2 H 16.462 -13.105 -0.648 1.00 . A A . 58 GLU HG2 1 1
4 4356 1 1 58 GLU HG3 H 17.960 -12.467 0.027 1.00 . A A . 58 GLU HG3 1 1
4 4357 1 1 58 GLU N N 14.535 -13.040 0.708 1.00 . A A . 58 GLU N 1 1
4 4358 1 1 58 GLU O O 16.145 -11.034 3.146 1.00 . A A . 58 GLU O 1 1
4 4359 1 1 58 GLU OE1 O 17.441 -15.480 -1.029 1.00 . A A . 58 GLU OE1 1 1
4 4360 1 1 58 GLU OE2 O 19.321 -14.380 -0.738 1.00 . A A . 58 GLU OE2 1 1
4 4361 1 1 59 PHE C C 15.233 -8.564 2.194 1.00 . A A . 59 PHE C 1 1
4 4362 1 1 59 PHE CA C 16.059 -9.194 1.076 1.00 . A A . 59 PHE CA 1 1
4 4363 1 1 59 PHE CB C 15.764 -8.490 -0.250 1.00 . A A . 59 PHE CB 1 1
4 4364 1 1 59 PHE CD1 C 17.821 -7.055 -0.299 1.00 . A A . 59 PHE CD1 1 1
4 4365 1 1 59 PHE CD2 C 15.701 -6.005 -0.598 1.00 . A A . 59 PHE CD2 1 1
4 4366 1 1 59 PHE CE1 C 18.449 -5.829 -0.424 1.00 . A A . 59 PHE CE1 1 1
4 4367 1 1 59 PHE CE2 C 16.323 -4.778 -0.723 1.00 . A A . 59 PHE CE2 1 1
4 4368 1 1 59 PHE CG C 16.442 -7.157 -0.385 1.00 . A A . 59 PHE CG 1 1
4 4369 1 1 59 PHE CZ C 17.699 -4.689 -0.635 1.00 . A A . 59 PHE CZ 1 1
4 4370 1 1 59 PHE H H 15.539 -10.994 0.091 1.00 . A A . 59 PHE H 1 1
4 4371 1 1 59 PHE HA H 17.106 -9.078 1.310 1.00 . A A . 59 PHE HA 1 1
4 4372 1 1 59 PHE HB2 H 16.098 -9.116 -1.064 1.00 . A A . 59 PHE HB2 1 1
4 4373 1 1 59 PHE HB3 H 14.699 -8.332 -0.336 1.00 . A A . 59 PHE HB3 1 1
4 4374 1 1 59 PHE HD1 H 18.410 -7.946 -0.133 1.00 . A A . 59 PHE HD1 1 1
4 4375 1 1 59 PHE HD2 H 14.625 -6.073 -0.666 1.00 . A A . 59 PHE HD2 1 1
4 4376 1 1 59 PHE HE1 H 19.525 -5.764 -0.354 1.00 . A A . 59 PHE HE1 1 1
4 4377 1 1 59 PHE HE2 H 15.734 -3.888 -0.888 1.00 . A A . 59 PHE HE2 1 1
4 4378 1 1 59 PHE HZ H 18.187 -3.731 -0.733 1.00 . A A . 59 PHE HZ 1 1
4 4379 1 1 59 PHE N N 15.781 -10.621 0.965 1.00 . A A . 59 PHE N 1 1
4 4380 1 1 59 PHE O O 15.736 -7.748 2.967 1.00 . A A . 59 PHE O 1 1
4 4381 1 1 60 ILE C C 13.251 -9.160 4.617 1.00 . A A . 60 ILE C 1 1
4 4382 1 1 60 ILE CA C 13.068 -8.423 3.295 1.00 . A A . 60 ILE CA 1 1
4 4383 1 1 60 ILE CB C 11.594 -8.529 2.861 1.00 . A A . 60 ILE CB 1 1
4 4384 1 1 60 ILE CD1 C 10.026 -8.243 0.877 1.00 . A A . 60 ILE CD1 1 1
4 4385 1 1 60 ILE CG1 C 11.457 -8.230 1.367 1.00 . A A . 60 ILE CG1 1 1
4 4386 1 1 60 ILE CG2 C 10.732 -7.580 3.679 1.00 . A A . 60 ILE CG2 1 1
4 4387 1 1 60 ILE H H 13.622 -9.602 1.627 1.00 . A A . 60 ILE H 1 1
4 4388 1 1 60 ILE HA H 13.305 -7.379 3.441 1.00 . A A . 60 ILE HA 1 1
4 4389 1 1 60 ILE HB H 11.258 -9.537 3.051 1.00 . A A . 60 ILE HB 1 1
4 4390 1 1 60 ILE HD11 H 9.928 -8.956 0.071 1.00 . A A . 60 ILE HD11 1 1
4 4391 1 1 60 ILE HD12 H 9.370 -8.525 1.687 1.00 . A A . 60 ILE HD12 1 1
4 4392 1 1 60 ILE HD13 H 9.758 -7.260 0.521 1.00 . A A . 60 ILE HD13 1 1
4 4393 1 1 60 ILE HG12 H 11.868 -7.254 1.162 1.00 . A A . 60 ILE HG12 1 1
4 4394 1 1 60 ILE HG13 H 12.007 -8.972 0.807 1.00 . A A . 60 ILE HG13 1 1
4 4395 1 1 60 ILE HG21 H 11.005 -7.652 4.721 1.00 . A A . 60 ILE HG21 1 1
4 4396 1 1 60 ILE HG22 H 10.888 -6.568 3.337 1.00 . A A . 60 ILE HG22 1 1
4 4397 1 1 60 ILE HG23 H 9.692 -7.844 3.560 1.00 . A A . 60 ILE HG23 1 1
4 4398 1 1 60 ILE N N 13.964 -8.949 2.272 1.00 . A A . 60 ILE N 1 1
4 4399 1 1 60 ILE O O 13.068 -8.586 5.690 1.00 . A A . 60 ILE O 1 1
4 4400 1 1 61 SER C C 14.793 -10.575 6.685 1.00 . A A . 61 SER C 1 1
4 4401 1 1 61 SER CA C 13.822 -11.252 5.723 1.00 . A A . 61 SER CA 1 1
4 4402 1 1 61 SER CB C 14.352 -12.634 5.333 1.00 . A A . 61 SER CB 1 1
4 4403 1 1 61 SER H H 13.746 -10.837 3.648 1.00 . A A . 61 SER H 1 1
4 4404 1 1 61 SER HA H 12.868 -11.368 6.215 1.00 . A A . 61 SER HA 1 1
4 4405 1 1 61 SER HB2 H 13.569 -13.192 4.844 1.00 . A A . 61 SER HB2 1 1
4 4406 1 1 61 SER HB3 H 15.188 -12.518 4.658 1.00 . A A . 61 SER HB3 1 1
4 4407 1 1 61 SER HG H 15.596 -12.970 6.809 1.00 . A A . 61 SER HG 1 1
4 4408 1 1 61 SER N N 13.616 -10.436 4.532 1.00 . A A . 61 SER N 1 1
4 4409 1 1 61 SER O O 14.545 -10.504 7.888 1.00 . A A . 61 SER O 1 1
4 4410 1 1 61 SER OG O 14.783 -13.355 6.474 1.00 . A A . 61 SER OG 1 1
4 4411 1 1 62 PHE C C 16.590 -7.923 7.105 1.00 . A A . 62 PHE C 1 1
4 4412 1 1 62 PHE CA C 16.912 -9.407 6.954 1.00 . A A . 62 PHE CA 1 1
4 4413 1 1 62 PHE CB C 18.296 -9.579 6.325 1.00 . A A . 62 PHE CB 1 1
4 4414 1 1 62 PHE CD1 C 19.064 -11.506 7.737 1.00 . A A . 62 PHE CD1 1 1
4 4415 1 1 62 PHE CD2 C 20.457 -9.576 7.601 1.00 . A A . 62 PHE CD2 1 1
4 4416 1 1 62 PHE CE1 C 19.978 -12.112 8.577 1.00 . A A . 62 PHE CE1 1 1
4 4417 1 1 62 PHE CE2 C 21.376 -10.176 8.441 1.00 . A A . 62 PHE CE2 1 1
4 4418 1 1 62 PHE CG C 19.292 -10.233 7.239 1.00 . A A . 62 PHE CG 1 1
4 4419 1 1 62 PHE CZ C 21.135 -11.445 8.931 1.00 . A A . 62 PHE CZ 1 1
4 4420 1 1 62 PHE H H 16.043 -10.165 5.178 1.00 . A A . 62 PHE H 1 1
4 4421 1 1 62 PHE HA H 16.910 -9.864 7.931 1.00 . A A . 62 PHE HA 1 1
4 4422 1 1 62 PHE HB2 H 18.208 -10.189 5.439 1.00 . A A . 62 PHE HB2 1 1
4 4423 1 1 62 PHE HB3 H 18.682 -8.608 6.052 1.00 . A A . 62 PHE HB3 1 1
4 4424 1 1 62 PHE HD1 H 18.158 -12.028 7.461 1.00 . A A . 62 PHE HD1 1 1
4 4425 1 1 62 PHE HD2 H 20.646 -8.583 7.219 1.00 . A A . 62 PHE HD2 1 1
4 4426 1 1 62 PHE HE1 H 19.787 -13.104 8.959 1.00 . A A . 62 PHE HE1 1 1
4 4427 1 1 62 PHE HE2 H 22.279 -9.653 8.715 1.00 . A A . 62 PHE HE2 1 1
4 4428 1 1 62 PHE HZ H 21.852 -11.917 9.587 1.00 . A A . 62 PHE HZ 1 1
4 4429 1 1 62 PHE N N 15.901 -10.078 6.145 1.00 . A A . 62 PHE N 1 1
4 4430 1 1 62 PHE O O 16.599 -7.384 8.212 1.00 . A A . 62 PHE O 1 1
4 4431 1 1 63 CYS C C 14.907 -5.537 7.026 1.00 . A A . 63 CYS C 1 1
4 4432 1 1 63 CYS CA C 15.983 -5.846 5.990 1.00 . A A . 63 CYS CA 1 1
4 4433 1 1 63 CYS CB C 15.514 -5.403 4.603 1.00 . A A . 63 CYS CB 1 1
4 4434 1 1 63 CYS H H 16.315 -7.752 5.132 1.00 . A A . 63 CYS H 1 1
4 4435 1 1 63 CYS HA H 16.880 -5.304 6.248 1.00 . A A . 63 CYS HA 1 1
4 4436 1 1 63 CYS HB2 H 16.350 -5.441 3.920 1.00 . A A . 63 CYS HB2 1 1
4 4437 1 1 63 CYS HB3 H 14.745 -6.077 4.259 1.00 . A A . 63 CYS HB3 1 1
4 4438 1 1 63 CYS HG H 15.669 -2.975 3.841 1.00 . A A . 63 CYS HG 1 1
4 4439 1 1 63 CYS N N 16.306 -7.268 5.984 1.00 . A A . 63 CYS N 1 1
4 4440 1 1 63 CYS O O 14.947 -4.500 7.686 1.00 . A A . 63 CYS O 1 1
4 4441 1 1 63 CYS SG S 14.842 -3.725 4.553 1.00 . A A . 63 CYS SG 1 1
4 4442 1 1 64 ASN C C 13.401 -6.047 9.526 1.00 . A A . 64 ASN C 1 1
4 4443 1 1 64 ASN CA C 12.858 -6.269 8.118 1.00 . A A . 64 ASN CA 1 1
4 4444 1 1 64 ASN CB C 11.935 -7.489 8.102 1.00 . A A . 64 ASN CB 1 1
4 4445 1 1 64 ASN CG C 10.786 -7.358 9.082 1.00 . A A . 64 ASN CG 1 1
4 4446 1 1 64 ASN H H 13.970 -7.253 6.608 1.00 . A A . 64 ASN H 1 1
4 4447 1 1 64 ASN HA H 12.294 -5.398 7.820 1.00 . A A . 64 ASN HA 1 1
4 4448 1 1 64 ASN HB2 H 11.524 -7.609 7.110 1.00 . A A . 64 ASN HB2 1 1
4 4449 1 1 64 ASN HB3 H 12.506 -8.369 8.359 1.00 . A A . 64 ASN HB3 1 1
4 4450 1 1 64 ASN HD21 H 10.459 -5.489 8.487 1.00 . A A . 64 ASN HD21 1 1
4 4451 1 1 64 ASN HD22 H 9.407 -6.078 9.724 1.00 . A A . 64 ASN HD22 1 1
4 4452 1 1 64 ASN N N 13.947 -6.446 7.163 1.00 . A A . 64 ASN N 1 1
4 4453 1 1 64 ASN ND2 N 10.154 -6.191 9.099 1.00 . A A . 64 ASN ND2 1 1
4 4454 1 1 64 ASN O O 12.827 -5.293 10.312 1.00 . A A . 64 ASN O 1 1
4 4455 1 1 64 ASN OD1 O 10.471 -8.295 9.816 1.00 . A A . 64 ASN OD1 1 1
4 4456 1 1 65 ALA C C 15.716 -5.184 11.348 1.00 . A A . 65 ALA C 1 1
4 4457 1 1 65 ALA CA C 15.133 -6.580 11.150 1.00 . A A . 65 ALA CA 1 1
4 4458 1 1 65 ALA CB C 16.215 -7.635 11.326 1.00 . A A . 65 ALA CB 1 1
4 4459 1 1 65 ALA H H 14.923 -7.293 9.169 1.00 . A A . 65 ALA H 1 1
4 4460 1 1 65 ALA HA H 14.372 -6.750 11.898 1.00 . A A . 65 ALA HA 1 1
4 4461 1 1 65 ALA HB1 H 16.334 -8.185 10.404 1.00 . A A . 65 ALA HB1 1 1
4 4462 1 1 65 ALA HB2 H 17.147 -7.156 11.583 1.00 . A A . 65 ALA HB2 1 1
4 4463 1 1 65 ALA HB3 H 15.929 -8.314 12.116 1.00 . A A . 65 ALA HB3 1 1
4 4464 1 1 65 ALA N N 14.511 -6.707 9.838 1.00 . A A . 65 ALA N 1 1
4 4465 1 1 65 ALA O O 15.981 -4.766 12.474 1.00 . A A . 65 ALA O 1 1
4 4466 1 1 66 ASN C C 15.419 -2.086 9.899 1.00 . A A . 66 ASN C 1 1
4 4467 1 1 66 ASN CA C 16.467 -3.121 10.298 1.00 . A A . 66 ASN CA 1 1
4 4468 1 1 66 ASN CB C 17.685 -3.010 9.378 1.00 . A A . 66 ASN CB 1 1
4 4469 1 1 66 ASN CG C 18.904 -3.712 9.945 1.00 . A A . 66 ASN CG 1 1
4 4470 1 1 66 ASN H H 15.683 -4.857 9.375 1.00 . A A . 66 ASN H 1 1
4 4471 1 1 66 ASN HA H 16.777 -2.929 11.315 1.00 . A A . 66 ASN HA 1 1
4 4472 1 1 66 ASN HB2 H 17.448 -3.456 8.423 1.00 . A A . 66 ASN HB2 1 1
4 4473 1 1 66 ASN HB3 H 17.926 -1.968 9.234 1.00 . A A . 66 ASN HB3 1 1
4 4474 1 1 66 ASN HD21 H 17.893 -5.420 10.070 1.00 . A A . 66 ASN HD21 1 1
4 4475 1 1 66 ASN HD22 H 19.535 -5.478 10.604 1.00 . A A . 66 ASN HD22 1 1
4 4476 1 1 66 ASN N N 15.914 -4.469 10.245 1.00 . A A . 66 ASN N 1 1
4 4477 1 1 66 ASN ND2 N 18.763 -5.000 10.236 1.00 . A A . 66 ASN ND2 1 1
4 4478 1 1 66 ASN O O 15.391 -1.597 8.770 1.00 . A A . 66 ASN O 1 1
4 4479 1 1 66 ASN OD1 O 19.959 -3.102 10.120 1.00 . A A . 66 ASN OD1 1 1
4 4480 1 1 67 PRO C C 14.007 0.655 10.472 1.00 . A A . 67 PRO C 1 1
4 4481 1 1 67 PRO CA C 13.469 -0.764 10.620 1.00 . A A . 67 PRO CA 1 1
4 4482 1 1 67 PRO CB C 12.605 -0.880 11.879 1.00 . A A . 67 PRO CB 1 1
4 4483 1 1 67 PRO CD C 14.508 -2.287 12.217 1.00 . A A . 67 PRO CD 1 1
4 4484 1 1 67 PRO CG C 13.532 -1.391 12.928 1.00 . A A . 67 PRO CG 1 1
4 4485 1 1 67 PRO HA H 12.877 -1.016 9.752 1.00 . A A . 67 PRO HA 1 1
4 4486 1 1 67 PRO HB2 H 12.211 0.093 12.139 1.00 . A A . 67 PRO HB2 1 1
4 4487 1 1 67 PRO HB3 H 11.793 -1.567 11.701 1.00 . A A . 67 PRO HB3 1 1
4 4488 1 1 67 PRO HD2 H 15.483 -2.222 12.676 1.00 . A A . 67 PRO HD2 1 1
4 4489 1 1 67 PRO HD3 H 14.155 -3.307 12.219 1.00 . A A . 67 PRO HD3 1 1
4 4490 1 1 67 PRO HG2 H 14.049 -0.567 13.394 1.00 . A A . 67 PRO HG2 1 1
4 4491 1 1 67 PRO HG3 H 12.977 -1.953 13.665 1.00 . A A . 67 PRO HG3 1 1
4 4492 1 1 67 PRO N N 14.535 -1.744 10.848 1.00 . A A . 67 PRO N 1 1
4 4493 1 1 67 PRO O O 13.363 1.515 9.874 1.00 . A A . 67 PRO O 1 1
4 4494 1 1 68 GLY C C 16.477 2.453 9.605 1.00 . A A . 68 GLY C 1 1
4 4495 1 1 68 GLY CA C 15.800 2.209 10.939 1.00 . A A . 68 GLY CA 1 1
4 4496 1 1 68 GLY H H 15.664 0.168 11.486 1.00 . A A . 68 GLY H 1 1
4 4497 1 1 68 GLY HA2 H 15.034 2.955 11.084 1.00 . A A . 68 GLY HA2 1 1
4 4498 1 1 68 GLY HA3 H 16.535 2.305 11.725 1.00 . A A . 68 GLY HA3 1 1
4 4499 1 1 68 GLY N N 15.195 0.893 11.021 1.00 . A A . 68 GLY N 1 1
4 4500 1 1 68 GLY O O 16.731 3.598 9.229 1.00 . A A . 68 GLY O 1 1
4 4501 1 1 69 LEU C C 16.398 1.561 6.465 1.00 . A A . 69 LEU C 1 1
4 4502 1 1 69 LEU CA C 17.428 1.477 7.587 1.00 . A A . 69 LEU CA 1 1
4 4503 1 1 69 LEU CB C 18.348 0.276 7.362 1.00 . A A . 69 LEU CB 1 1
4 4504 1 1 69 LEU CD1 C 20.342 -0.683 6.183 1.00 . A A . 69 LEU CD1 1 1
4 4505 1 1 69 LEU CD2 C 18.325 0.000 4.871 1.00 . A A . 69 LEU CD2 1 1
4 4506 1 1 69 LEU CG C 19.189 0.305 6.085 1.00 . A A . 69 LEU CG 1 1
4 4507 1 1 69 LEU H H 16.547 0.489 9.239 1.00 . A A . 69 LEU H 1 1
4 4508 1 1 69 LEU HA H 18.020 2.379 7.585 1.00 . A A . 69 LEU HA 1 1
4 4509 1 1 69 LEU HB2 H 19.023 0.215 8.201 1.00 . A A . 69 LEU HB2 1 1
4 4510 1 1 69 LEU HB3 H 17.731 -0.612 7.333 1.00 . A A . 69 LEU HB3 1 1
4 4511 1 1 69 LEU HD11 H 20.124 -1.415 6.945 1.00 . A A . 69 LEU HD11 1 1
4 4512 1 1 69 LEU HD12 H 21.248 -0.154 6.439 1.00 . A A . 69 LEU HD12 1 1
4 4513 1 1 69 LEU HD13 H 20.472 -1.179 5.232 1.00 . A A . 69 LEU HD13 1 1
4 4514 1 1 69 LEU HD21 H 18.833 -0.711 4.237 1.00 . A A . 69 LEU HD21 1 1
4 4515 1 1 69 LEU HD22 H 18.146 0.911 4.319 1.00 . A A . 69 LEU HD22 1 1
4 4516 1 1 69 LEU HD23 H 17.381 -0.415 5.195 1.00 . A A . 69 LEU HD23 1 1
4 4517 1 1 69 LEU HG H 19.607 1.294 5.960 1.00 . A A . 69 LEU HG 1 1
4 4518 1 1 69 LEU N N 16.774 1.375 8.888 1.00 . A A . 69 LEU N 1 1
4 4519 1 1 69 LEU O O 16.476 2.435 5.603 1.00 . A A . 69 LEU O 1 1
4 4520 1 1 70 MET C C 13.723 1.986 5.337 1.00 . A A . 70 MET C 1 1
4 4521 1 1 70 MET CA C 14.387 0.620 5.469 1.00 . A A . 70 MET CA 1 1
4 4522 1 1 70 MET CB C 13.338 -0.439 5.816 1.00 . A A . 70 MET CB 1 1
4 4523 1 1 70 MET CE C 11.969 -2.937 7.041 1.00 . A A . 70 MET CE 1 1
4 4524 1 1 70 MET CG C 12.760 -0.286 7.214 1.00 . A A . 70 MET CG 1 1
4 4525 1 1 70 MET H H 15.425 -0.026 7.197 1.00 . A A . 70 MET H 1 1
4 4526 1 1 70 MET HA H 14.846 0.363 4.526 1.00 . A A . 70 MET HA 1 1
4 4527 1 1 70 MET HB2 H 12.527 -0.372 5.106 1.00 . A A . 70 MET HB2 1 1
4 4528 1 1 70 MET HB3 H 13.791 -1.416 5.742 1.00 . A A . 70 MET HB3 1 1
4 4529 1 1 70 MET HE1 H 12.671 -2.827 6.227 1.00 . A A . 70 MET HE1 1 1
4 4530 1 1 70 MET HE2 H 12.471 -3.369 7.893 1.00 . A A . 70 MET HE2 1 1
4 4531 1 1 70 MET HE3 H 11.159 -3.582 6.734 1.00 . A A . 70 MET HE3 1 1
4 4532 1 1 70 MET HG2 H 13.519 -0.554 7.934 1.00 . A A . 70 MET HG2 1 1
4 4533 1 1 70 MET HG3 H 12.476 0.745 7.360 1.00 . A A . 70 MET HG3 1 1
4 4534 1 1 70 MET N N 15.434 0.646 6.484 1.00 . A A . 70 MET N 1 1
4 4535 1 1 70 MET O O 13.167 2.320 4.290 1.00 . A A . 70 MET O 1 1
4 4536 1 1 70 MET SD S 11.315 -1.330 7.486 1.00 . A A . 70 MET SD 1 1
4 4537 1 1 71 LYS C C 14.109 5.114 5.726 1.00 . A A . 71 LYS C 1 1
4 4538 1 1 71 LYS CA C 13.190 4.106 6.409 1.00 . A A . 71 LYS CA 1 1
4 4539 1 1 71 LYS CB C 12.900 4.554 7.844 1.00 . A A . 71 LYS CB 1 1
4 4540 1 1 71 LYS CD C 11.295 4.527 9.775 1.00 . A A . 71 LYS CD 1 1
4 4541 1 1 71 LYS CE C 11.936 3.819 10.958 1.00 . A A . 71 LYS CE 1 1
4 4542 1 1 71 LYS CG C 11.687 3.878 8.458 1.00 . A A . 71 LYS CG 1 1
4 4543 1 1 71 LYS H H 14.241 2.453 7.211 1.00 . A A . 71 LYS H 1 1
4 4544 1 1 71 LYS HA H 12.261 4.056 5.862 1.00 . A A . 71 LYS HA 1 1
4 4545 1 1 71 LYS HB2 H 13.760 4.331 8.458 1.00 . A A . 71 LYS HB2 1 1
4 4546 1 1 71 LYS HB3 H 12.732 5.621 7.848 1.00 . A A . 71 LYS HB3 1 1
4 4547 1 1 71 LYS HD2 H 11.617 5.558 9.769 1.00 . A A . 71 LYS HD2 1 1
4 4548 1 1 71 LYS HD3 H 10.220 4.485 9.881 1.00 . A A . 71 LYS HD3 1 1
4 4549 1 1 71 LYS HE2 H 11.659 2.776 10.931 1.00 . A A . 71 LYS HE2 1 1
4 4550 1 1 71 LYS HE3 H 13.009 3.909 10.876 1.00 . A A . 71 LYS HE3 1 1
4 4551 1 1 71 LYS HG2 H 10.857 3.953 7.771 1.00 . A A . 71 LYS HG2 1 1
4 4552 1 1 71 LYS HG3 H 11.917 2.837 8.635 1.00 . A A . 71 LYS HG3 1 1
4 4553 1 1 71 LYS HZ1 H 10.475 4.274 12.380 1.00 . A A . 71 LYS HZ1 1 1
4 4554 1 1 71 LYS HZ2 H 11.717 5.419 12.283 1.00 . A A . 71 LYS HZ2 1 1
4 4555 1 1 71 LYS HZ3 H 11.993 3.934 13.043 1.00 . A A . 71 LYS HZ3 1 1
4 4556 1 1 71 LYS N N 13.784 2.775 6.405 1.00 . A A . 71 LYS N 1 1
4 4557 1 1 71 LYS NZ N 11.500 4.402 12.257 1.00 . A A . 71 LYS NZ 1 1
4 4558 1 1 71 LYS O O 13.645 6.085 5.128 1.00 . A A . 71 LYS O 1 1
4 4559 1 1 72 ASP C C 16.615 5.403 3.741 1.00 . A A . 72 ASP C 1 1
4 4560 1 1 72 ASP CA C 16.397 5.762 5.208 1.00 . A A . 72 ASP CA 1 1
4 4561 1 1 72 ASP CB C 17.723 5.687 5.967 1.00 . A A . 72 ASP CB 1 1
4 4562 1 1 72 ASP CG C 18.091 7.005 6.620 1.00 . A A . 72 ASP CG 1 1
4 4563 1 1 72 ASP H H 15.721 4.085 6.309 1.00 . A A . 72 ASP H 1 1
4 4564 1 1 72 ASP HA H 16.016 6.771 5.266 1.00 . A A . 72 ASP HA 1 1
4 4565 1 1 72 ASP HB2 H 17.647 4.934 6.737 1.00 . A A . 72 ASP HB2 1 1
4 4566 1 1 72 ASP HB3 H 18.509 5.414 5.278 1.00 . A A . 72 ASP HB3 1 1
4 4567 1 1 72 ASP N N 15.413 4.876 5.819 1.00 . A A . 72 ASP N 1 1
4 4568 1 1 72 ASP O O 16.788 6.281 2.896 1.00 . A A . 72 ASP O 1 1
4 4569 1 1 72 ASP OD1 O 17.748 8.063 6.054 1.00 . A A . 72 ASP OD1 1 1
4 4570 1 1 72 ASP OD2 O 18.724 6.977 7.697 1.00 . A A . 72 ASP OD2 1 1
4 4571 1 1 73 VAL C C 15.590 3.943 1.212 1.00 . A A . 73 VAL C 1 1
4 4572 1 1 73 VAL CA C 16.802 3.632 2.083 1.00 . A A . 73 VAL CA 1 1
4 4573 1 1 73 VAL CB C 17.069 2.115 2.050 1.00 . A A . 73 VAL CB 1 1
4 4574 1 1 73 VAL CG1 C 15.934 1.359 2.723 1.00 . A A . 73 VAL CG1 1 1
4 4575 1 1 73 VAL CG2 C 17.262 1.639 0.618 1.00 . A A . 73 VAL CG2 1 1
4 4576 1 1 73 VAL H H 16.463 3.455 4.164 1.00 . A A . 73 VAL H 1 1
4 4577 1 1 73 VAL HA H 17.666 4.136 1.674 1.00 . A A . 73 VAL HA 1 1
4 4578 1 1 73 VAL HB H 17.978 1.918 2.598 1.00 . A A . 73 VAL HB 1 1
4 4579 1 1 73 VAL HG11 H 15.252 0.989 1.972 1.00 . A A . 73 VAL HG11 1 1
4 4580 1 1 73 VAL HG12 H 16.337 0.529 3.285 1.00 . A A . 73 VAL HG12 1 1
4 4581 1 1 73 VAL HG13 H 15.406 2.023 3.392 1.00 . A A . 73 VAL HG13 1 1
4 4582 1 1 73 VAL HG21 H 18.126 2.124 0.190 1.00 . A A . 73 VAL HG21 1 1
4 4583 1 1 73 VAL HG22 H 17.408 0.569 0.612 1.00 . A A . 73 VAL HG22 1 1
4 4584 1 1 73 VAL HG23 H 16.386 1.886 0.035 1.00 . A A . 73 VAL HG23 1 1
4 4585 1 1 73 VAL N N 16.606 4.107 3.447 1.00 . A A . 73 VAL N 1 1
4 4586 1 1 73 VAL O O 15.727 4.275 0.036 1.00 . A A . 73 VAL O 1 1
4 4587 1 1 74 ALA C C 12.952 5.604 0.901 1.00 . A A . 74 ALA C 1 1
4 4588 1 1 74 ALA CA C 13.166 4.104 1.079 1.00 . A A . 74 ALA CA 1 1
4 4589 1 1 74 ALA CB C 11.983 3.483 1.807 1.00 . A A . 74 ALA CB 1 1
4 4590 1 1 74 ALA H H 14.358 3.563 2.741 1.00 . A A . 74 ALA H 1 1
4 4591 1 1 74 ALA HA H 13.239 3.643 0.104 1.00 . A A . 74 ALA HA 1 1
4 4592 1 1 74 ALA HB1 H 11.678 4.132 2.615 1.00 . A A . 74 ALA HB1 1 1
4 4593 1 1 74 ALA HB2 H 11.162 3.357 1.117 1.00 . A A . 74 ALA HB2 1 1
4 4594 1 1 74 ALA HB3 H 12.271 2.522 2.206 1.00 . A A . 74 ALA HB3 1 1
4 4595 1 1 74 ALA N N 14.403 3.832 1.800 1.00 . A A . 74 ALA N 1 1
4 4596 1 1 74 ALA O O 11.923 6.038 0.382 1.00 . A A . 74 ALA O 1 1
4 4597 1 1 75 LYS C C 14.507 8.327 -0.064 1.00 . A A . 75 LYS C 1 1
4 4598 1 1 75 LYS CA C 13.850 7.843 1.224 1.00 . A A . 75 LYS CA 1 1
4 4599 1 1 75 LYS CB C 14.519 8.505 2.431 1.00 . A A . 75 LYS CB 1 1
4 4600 1 1 75 LYS CD C 16.702 9.179 3.476 1.00 . A A . 75 LYS CD 1 1
4 4601 1 1 75 LYS CE C 18.204 9.255 3.253 1.00 . A A . 75 LYS CE 1 1
4 4602 1 1 75 LYS CG C 15.958 8.919 2.176 1.00 . A A . 75 LYS CG 1 1
4 4603 1 1 75 LYS H H 14.726 5.986 1.740 1.00 . A A . 75 LYS H 1 1
4 4604 1 1 75 LYS HA H 12.806 8.118 1.207 1.00 . A A . 75 LYS HA 1 1
4 4605 1 1 75 LYS HB2 H 13.956 9.386 2.702 1.00 . A A . 75 LYS HB2 1 1
4 4606 1 1 75 LYS HB3 H 14.507 7.812 3.259 1.00 . A A . 75 LYS HB3 1 1
4 4607 1 1 75 LYS HD2 H 16.363 10.116 3.893 1.00 . A A . 75 LYS HD2 1 1
4 4608 1 1 75 LYS HD3 H 16.489 8.377 4.169 1.00 . A A . 75 LYS HD3 1 1
4 4609 1 1 75 LYS HE2 H 18.705 8.905 4.143 1.00 . A A . 75 LYS HE2 1 1
4 4610 1 1 75 LYS HE3 H 18.464 8.619 2.420 1.00 . A A . 75 LYS HE3 1 1
4 4611 1 1 75 LYS HG2 H 16.461 8.130 1.638 1.00 . A A . 75 LYS HG2 1 1
4 4612 1 1 75 LYS HG3 H 15.964 9.822 1.582 1.00 . A A . 75 LYS HG3 1 1
4 4613 1 1 75 LYS HZ1 H 17.966 11.117 2.337 1.00 . A A . 75 LYS HZ1 1 1
4 4614 1 1 75 LYS HZ2 H 19.579 10.629 2.488 1.00 . A A . 75 LYS HZ2 1 1
4 4615 1 1 75 LYS HZ3 H 18.734 11.188 3.842 1.00 . A A . 75 LYS HZ3 1 1
4 4616 1 1 75 LYS N N 13.930 6.392 1.335 1.00 . A A . 75 LYS N 1 1
4 4617 1 1 75 LYS NZ N 18.652 10.645 2.959 1.00 . A A . 75 LYS NZ 1 1
4 4618 1 1 75 LYS O O 14.114 9.348 -0.628 1.00 . A A . 75 LYS O 1 1
4 4619 1 1 76 VAL C C 16.254 6.766 -2.723 1.00 . A A . 76 VAL C 1 1
4 4620 1 1 76 VAL CA C 16.220 7.939 -1.750 1.00 . A A . 76 VAL CA 1 1
4 4621 1 1 76 VAL CB C 17.663 8.387 -1.452 1.00 . A A . 76 VAL CB 1 1
4 4622 1 1 76 VAL CG1 C 18.462 7.245 -0.841 1.00 . A A . 76 VAL CG1 1 1
4 4623 1 1 76 VAL CG2 C 18.334 8.899 -2.718 1.00 . A A . 76 VAL CG2 1 1
4 4624 1 1 76 VAL H H 15.778 6.783 -0.033 1.00 . A A . 76 VAL H 1 1
4 4625 1 1 76 VAL HA H 15.698 8.763 -2.213 1.00 . A A . 76 VAL HA 1 1
4 4626 1 1 76 VAL HB H 17.628 9.195 -0.736 1.00 . A A . 76 VAL HB 1 1
4 4627 1 1 76 VAL HG11 H 19.104 6.812 -1.594 1.00 . A A . 76 VAL HG11 1 1
4 4628 1 1 76 VAL HG12 H 19.062 7.621 -0.026 1.00 . A A . 76 VAL HG12 1 1
4 4629 1 1 76 VAL HG13 H 17.783 6.490 -0.471 1.00 . A A . 76 VAL HG13 1 1
4 4630 1 1 76 VAL HG21 H 19.261 8.368 -2.875 1.00 . A A . 76 VAL HG21 1 1
4 4631 1 1 76 VAL HG22 H 17.679 8.738 -3.561 1.00 . A A . 76 VAL HG22 1 1
4 4632 1 1 76 VAL HG23 H 18.537 9.955 -2.616 1.00 . A A . 76 VAL HG23 1 1
4 4633 1 1 76 VAL N N 15.510 7.586 -0.526 1.00 . A A . 76 VAL N 1 1
4 4634 1 1 76 VAL O O 16.231 6.953 -3.940 1.00 . A A . 76 VAL O 1 1
4 4635 1 1 77 PHE C C 14.959 3.722 -3.108 1.00 . A A . 77 PHE C 1 1
4 4636 1 1 77 PHE CA C 16.346 4.349 -2.999 1.00 . A A . 77 PHE CA 1 1
4 4637 1 1 77 PHE CB C 17.331 3.337 -2.411 1.00 . A A . 77 PHE CB 1 1
4 4638 1 1 77 PHE CD1 C 19.255 4.706 -3.258 1.00 . A A . 77 PHE CD1 1 1
4 4639 1 1 77 PHE CD2 C 19.494 2.334 -3.193 1.00 . A A . 77 PHE CD2 1 1
4 4640 1 1 77 PHE CE1 C 20.534 4.823 -3.769 1.00 . A A . 77 PHE CE1 1 1
4 4641 1 1 77 PHE CE2 C 20.774 2.445 -3.703 1.00 . A A . 77 PHE CE2 1 1
4 4642 1 1 77 PHE CG C 18.721 3.461 -2.965 1.00 . A A . 77 PHE CG 1 1
4 4643 1 1 77 PHE CZ C 21.295 3.691 -3.991 1.00 . A A . 77 PHE CZ 1 1
4 4644 1 1 77 PHE H H 16.324 5.469 -1.202 1.00 . A A . 77 PHE H 1 1
4 4645 1 1 77 PHE HA H 16.679 4.631 -3.986 1.00 . A A . 77 PHE HA 1 1
4 4646 1 1 77 PHE HB2 H 17.386 3.479 -1.342 1.00 . A A . 77 PHE HB2 1 1
4 4647 1 1 77 PHE HB3 H 16.977 2.338 -2.619 1.00 . A A . 77 PHE HB3 1 1
4 4648 1 1 77 PHE HD1 H 18.662 5.592 -3.085 1.00 . A A . 77 PHE HD1 1 1
4 4649 1 1 77 PHE HD2 H 19.087 1.358 -2.967 1.00 . A A . 77 PHE HD2 1 1
4 4650 1 1 77 PHE HE1 H 20.939 5.799 -3.993 1.00 . A A . 77 PHE HE1 1 1
4 4651 1 1 77 PHE HE2 H 21.365 1.558 -3.875 1.00 . A A . 77 PHE HE2 1 1
4 4652 1 1 77 PHE HZ H 22.294 3.780 -4.390 1.00 . A A . 77 PHE HZ 1 1
4 4653 1 1 77 PHE N N 16.308 5.554 -2.179 1.00 . A A . 77 PHE N 1 1
4 4654 1 1 77 PHE O O 14.290 3.845 -4.134 1.00 . A A . 77 PHE O 1 1
4 4655 2 2 1 CA CA CA 20.534 -9.017 -10.430 1.00 . B A . 101 CA CA 1 1
4 4656 3 2 1 CA CA CA 19.828 -16.324 -2.232 1.00 . C A . 102 CA CA 1 1
5 4657 1 1 1 ALA C C 4.054 -2.256 0.866 1.00 . A A . 1 ALA C 1 1
5 4658 1 1 1 ALA CA C 3.098 -1.471 1.758 1.00 . A A . 1 ALA CA 1 1
5 4659 1 1 1 ALA CB C 3.808 -0.273 2.370 1.00 . A A . 1 ALA CB 1 1
5 4660 1 1 1 ALA H1 H 2.596 -2.024 3.738 1.00 . A A . 1 ALA H1 1 1
5 4661 1 1 1 ALA HA H 2.279 -1.104 1.155 1.00 . A A . 1 ALA HA 1 1
5 4662 1 1 1 ALA HB1 H 3.172 0.178 3.118 1.00 . A A . 1 ALA HB1 1 1
5 4663 1 1 1 ALA HB2 H 4.730 -0.597 2.830 1.00 . A A . 1 ALA HB2 1 1
5 4664 1 1 1 ALA HB3 H 4.025 0.450 1.598 1.00 . A A . 1 ALA HB3 1 1
5 4665 1 1 1 ALA N N 2.542 -2.319 2.805 1.00 . A A . 1 ALA N 1 1
5 4666 1 1 1 ALA O O 4.490 -3.352 1.219 1.00 . A A . 1 ALA O 1 1
5 4667 1 1 2 ASP C C 6.433 -1.407 -1.606 1.00 . A A . 2 ASP C 1 1
5 4668 1 1 2 ASP CA C 5.281 -2.335 -1.235 1.00 . A A . 2 ASP CA 1 1
5 4669 1 1 2 ASP CB C 4.523 -2.757 -2.494 1.00 . A A . 2 ASP CB 1 1
5 4670 1 1 2 ASP CG C 3.266 -3.543 -2.178 1.00 . A A . 2 ASP CG 1 1
5 4671 1 1 2 ASP H H 3.996 -0.813 -0.517 1.00 . A A . 2 ASP H 1 1
5 4672 1 1 2 ASP HA H 5.685 -3.215 -0.757 1.00 . A A . 2 ASP HA 1 1
5 4673 1 1 2 ASP HB2 H 4.243 -1.874 -3.050 1.00 . A A . 2 ASP HB2 1 1
5 4674 1 1 2 ASP HB3 H 5.168 -3.372 -3.105 1.00 . A A . 2 ASP HB3 1 1
5 4675 1 1 2 ASP N N 4.376 -1.688 -0.292 1.00 . A A . 2 ASP N 1 1
5 4676 1 1 2 ASP O O 6.701 -1.174 -2.785 1.00 . A A . 2 ASP O 1 1
5 4677 1 1 2 ASP OD1 O 3.252 -4.249 -1.148 1.00 . A A . 2 ASP OD1 1 1
5 4678 1 1 2 ASP OD2 O 2.297 -3.453 -2.961 1.00 . A A . 2 ASP OD2 1 1
5 4679 1 1 3 ASP C C 9.470 -0.745 -1.267 1.00 . A A . 3 ASP C 1 1
5 4680 1 1 3 ASP CA C 8.234 0.025 -0.812 1.00 . A A . 3 ASP CA 1 1
5 4681 1 1 3 ASP CB C 8.547 0.805 0.466 1.00 . A A . 3 ASP CB 1 1
5 4682 1 1 3 ASP CG C 7.294 1.277 1.177 1.00 . A A . 3 ASP CG 1 1
5 4683 1 1 3 ASP H H 6.849 -1.103 0.326 1.00 . A A . 3 ASP H 1 1
5 4684 1 1 3 ASP HA H 7.953 0.721 -1.588 1.00 . A A . 3 ASP HA 1 1
5 4685 1 1 3 ASP HB2 H 9.103 0.170 1.141 1.00 . A A . 3 ASP HB2 1 1
5 4686 1 1 3 ASP HB3 H 9.144 1.668 0.216 1.00 . A A . 3 ASP HB3 1 1
5 4687 1 1 3 ASP N N 7.111 -0.879 -0.592 1.00 . A A . 3 ASP N 1 1
5 4688 1 1 3 ASP O O 10.274 -0.241 -2.051 1.00 . A A . 3 ASP O 1 1
5 4689 1 1 3 ASP OD1 O 6.574 2.126 0.611 1.00 . A A . 3 ASP OD1 1 1
5 4690 1 1 3 ASP OD2 O 7.032 0.796 2.299 1.00 . A A . 3 ASP OD2 1 1
5 4691 1 1 4 MET C C 10.742 -3.135 -2.617 1.00 . A A . 4 MET C 1 1
5 4692 1 1 4 MET CA C 10.753 -2.809 -1.127 1.00 . A A . 4 MET CA 1 1
5 4693 1 1 4 MET CB C 10.735 -4.102 -0.309 1.00 . A A . 4 MET CB 1 1
5 4694 1 1 4 MET CE C 13.256 -4.838 1.688 1.00 . A A . 4 MET CE 1 1
5 4695 1 1 4 MET CG C 10.706 -3.871 1.193 1.00 . A A . 4 MET CG 1 1
5 4696 1 1 4 MET H H 8.940 -2.317 -0.150 1.00 . A A . 4 MET H 1 1
5 4697 1 1 4 MET HA H 11.654 -2.260 -0.896 1.00 . A A . 4 MET HA 1 1
5 4698 1 1 4 MET HB2 H 9.861 -4.674 -0.581 1.00 . A A . 4 MET HB2 1 1
5 4699 1 1 4 MET HB3 H 11.619 -4.676 -0.546 1.00 . A A . 4 MET HB3 1 1
5 4700 1 1 4 MET HE1 H 13.094 -5.459 2.558 1.00 . A A . 4 MET HE1 1 1
5 4701 1 1 4 MET HE2 H 12.946 -5.372 0.802 1.00 . A A . 4 MET HE2 1 1
5 4702 1 1 4 MET HE3 H 14.305 -4.592 1.612 1.00 . A A . 4 MET HE3 1 1
5 4703 1 1 4 MET HG2 H 9.969 -3.114 1.414 1.00 . A A . 4 MET HG2 1 1
5 4704 1 1 4 MET HG3 H 10.428 -4.794 1.679 1.00 . A A . 4 MET HG3 1 1
5 4705 1 1 4 MET N N 9.615 -1.969 -0.770 1.00 . A A . 4 MET N 1 1
5 4706 1 1 4 MET O O 11.780 -3.446 -3.200 1.00 . A A . 4 MET O 1 1
5 4707 1 1 4 MET SD S 12.299 -3.332 1.843 1.00 . A A . 4 MET SD 1 1
5 4708 1 1 5 GLU C C 10.186 -2.335 -5.490 1.00 . A A . 5 GLU C 1 1
5 4709 1 1 5 GLU CA C 9.419 -3.351 -4.648 1.00 . A A . 5 GLU CA 1 1
5 4710 1 1 5 GLU CB C 7.941 -3.347 -5.045 1.00 . A A . 5 GLU CB 1 1
5 4711 1 1 5 GLU CD C 6.240 -3.563 -6.899 1.00 . A A . 5 GLU CD 1 1
5 4712 1 1 5 GLU CG C 7.712 -3.511 -6.538 1.00 . A A . 5 GLU CG 1 1
5 4713 1 1 5 GLU H H 8.771 -2.808 -2.707 1.00 . A A . 5 GLU H 1 1
5 4714 1 1 5 GLU HA H 9.828 -4.333 -4.830 1.00 . A A . 5 GLU HA 1 1
5 4715 1 1 5 GLU HB2 H 7.441 -4.156 -4.533 1.00 . A A . 5 GLU HB2 1 1
5 4716 1 1 5 GLU HB3 H 7.501 -2.410 -4.735 1.00 . A A . 5 GLU HB3 1 1
5 4717 1 1 5 GLU HG2 H 8.164 -2.677 -7.053 1.00 . A A . 5 GLU HG2 1 1
5 4718 1 1 5 GLU HG3 H 8.180 -4.429 -6.862 1.00 . A A . 5 GLU HG3 1 1
5 4719 1 1 5 GLU N N 9.563 -3.062 -3.226 1.00 . A A . 5 GLU N 1 1
5 4720 1 1 5 GLU O O 11.030 -2.702 -6.307 1.00 . A A . 5 GLU O 1 1
5 4721 1 1 5 GLU OE1 O 5.579 -4.565 -6.553 1.00 . A A . 5 GLU OE1 1 1
5 4722 1 1 5 GLU OE2 O 5.749 -2.603 -7.529 1.00 . A A . 5 GLU OE2 1 1
5 4723 1 1 6 ARG C C 12.006 0.139 -5.609 1.00 . A A . 6 ARG C 1 1
5 4724 1 1 6 ARG CA C 10.544 0.012 -6.025 1.00 . A A . 6 ARG CA 1 1
5 4725 1 1 6 ARG CB C 9.820 1.340 -5.797 1.00 . A A . 6 ARG CB 1 1
5 4726 1 1 6 ARG CD C 9.129 3.101 -4.143 1.00 . A A . 6 ARG CD 1 1
5 4727 1 1 6 ARG CG C 9.585 1.662 -4.331 1.00 . A A . 6 ARG CG 1 1
5 4728 1 1 6 ARG CZ C 6.767 2.992 -4.815 1.00 . A A . 6 ARG CZ 1 1
5 4729 1 1 6 ARG H H 9.202 -0.827 -4.619 1.00 . A A . 6 ARG H 1 1
5 4730 1 1 6 ARG HA H 10.500 -0.236 -7.075 1.00 . A A . 6 ARG HA 1 1
5 4731 1 1 6 ARG HB2 H 10.409 2.136 -6.228 1.00 . A A . 6 ARG HB2 1 1
5 4732 1 1 6 ARG HB3 H 8.862 1.304 -6.294 1.00 . A A . 6 ARG HB3 1 1
5 4733 1 1 6 ARG HD2 H 8.832 3.239 -3.114 1.00 . A A . 6 ARG HD2 1 1
5 4734 1 1 6 ARG HD3 H 9.955 3.758 -4.369 1.00 . A A . 6 ARG HD3 1 1
5 4735 1 1 6 ARG HE H 8.179 4.022 -5.776 1.00 . A A . 6 ARG HE 1 1
5 4736 1 1 6 ARG HG2 H 8.822 1.002 -3.944 1.00 . A A . 6 ARG HG2 1 1
5 4737 1 1 6 ARG HG3 H 10.505 1.511 -3.787 1.00 . A A . 6 ARG HG3 1 1
5 4738 1 1 6 ARG HH11 H 7.229 1.934 -3.157 1.00 . A A . 6 ARG HH11 1 1
5 4739 1 1 6 ARG HH12 H 5.567 1.866 -3.641 1.00 . A A . 6 ARG HH12 1 1
5 4740 1 1 6 ARG HH21 H 5.994 3.941 -6.424 1.00 . A A . 6 ARG HH21 1 1
5 4741 1 1 6 ARG HH22 H 4.866 3.007 -5.500 1.00 . A A . 6 ARG HH22 1 1
5 4742 1 1 6 ARG N N 9.885 -1.057 -5.284 1.00 . A A . 6 ARG N 1 1
5 4743 1 1 6 ARG NE N 8.003 3.437 -5.010 1.00 . A A . 6 ARG NE 1 1
5 4744 1 1 6 ARG NH1 N 6.499 2.199 -3.787 1.00 . A A . 6 ARG NH1 1 1
5 4745 1 1 6 ARG NH2 N 5.795 3.342 -5.648 1.00 . A A . 6 ARG NH2 1 1
5 4746 1 1 6 ARG O O 12.873 0.432 -6.434 1.00 . A A . 6 ARG O 1 1
5 4747 1 1 7 ILE C C 14.504 -1.116 -4.344 1.00 . A A . 7 ILE C 1 1
5 4748 1 1 7 ILE CA C 13.630 0.010 -3.802 1.00 . A A . 7 ILE CA 1 1
5 4749 1 1 7 ILE CB C 13.643 -0.041 -2.263 1.00 . A A . 7 ILE CB 1 1
5 4750 1 1 7 ILE CD1 C 12.364 0.916 -0.282 1.00 . A A . 7 ILE CD1 1 1
5 4751 1 1 7 ILE CG1 C 12.878 1.151 -1.685 1.00 . A A . 7 ILE CG1 1 1
5 4752 1 1 7 ILE CG2 C 15.074 -0.060 -1.746 1.00 . A A . 7 ILE CG2 1 1
5 4753 1 1 7 ILE H H 11.540 -0.309 -3.718 1.00 . A A . 7 ILE H 1 1
5 4754 1 1 7 ILE HA H 14.045 0.957 -4.115 1.00 . A A . 7 ILE HA 1 1
5 4755 1 1 7 ILE HB H 13.161 -0.955 -1.951 1.00 . A A . 7 ILE HB 1 1
5 4756 1 1 7 ILE HD11 H 13.045 1.360 0.430 1.00 . A A . 7 ILE HD11 1 1
5 4757 1 1 7 ILE HD12 H 11.389 1.367 -0.174 1.00 . A A . 7 ILE HD12 1 1
5 4758 1 1 7 ILE HD13 H 12.293 -0.145 -0.096 1.00 . A A . 7 ILE HD13 1 1
5 4759 1 1 7 ILE HG12 H 13.528 2.011 -1.660 1.00 . A A . 7 ILE HG12 1 1
5 4760 1 1 7 ILE HG13 H 12.029 1.365 -2.318 1.00 . A A . 7 ILE HG13 1 1
5 4761 1 1 7 ILE HG21 H 15.733 0.351 -2.497 1.00 . A A . 7 ILE HG21 1 1
5 4762 1 1 7 ILE HG22 H 15.139 0.535 -0.847 1.00 . A A . 7 ILE HG22 1 1
5 4763 1 1 7 ILE HG23 H 15.365 -1.076 -1.528 1.00 . A A . 7 ILE HG23 1 1
5 4764 1 1 7 ILE N N 12.273 -0.081 -4.326 1.00 . A A . 7 ILE N 1 1
5 4765 1 1 7 ILE O O 15.684 -0.915 -4.635 1.00 . A A . 7 ILE O 1 1
5 4766 1 1 8 PHE C C 15.156 -3.202 -6.403 1.00 . A A . 8 PHE C 1 1
5 4767 1 1 8 PHE CA C 14.643 -3.459 -4.989 1.00 . A A . 8 PHE CA 1 1
5 4768 1 1 8 PHE CB C 13.743 -4.696 -4.977 1.00 . A A . 8 PHE CB 1 1
5 4769 1 1 8 PHE CD1 C 15.152 -6.728 -4.550 1.00 . A A . 8 PHE CD1 1 1
5 4770 1 1 8 PHE CD2 C 14.371 -6.337 -6.769 1.00 . A A . 8 PHE CD2 1 1
5 4771 1 1 8 PHE CE1 C 15.790 -7.878 -4.975 1.00 . A A . 8 PHE CE1 1 1
5 4772 1 1 8 PHE CE2 C 15.007 -7.486 -7.199 1.00 . A A . 8 PHE CE2 1 1
5 4773 1 1 8 PHE CG C 14.436 -5.945 -5.441 1.00 . A A . 8 PHE CG 1 1
5 4774 1 1 8 PHE CZ C 15.717 -8.258 -6.301 1.00 . A A . 8 PHE CZ 1 1
5 4775 1 1 8 PHE H H 12.975 -2.398 -4.231 1.00 . A A . 8 PHE H 1 1
5 4776 1 1 8 PHE HA H 15.487 -3.632 -4.339 1.00 . A A . 8 PHE HA 1 1
5 4777 1 1 8 PHE HB2 H 13.391 -4.867 -3.971 1.00 . A A . 8 PHE HB2 1 1
5 4778 1 1 8 PHE HB3 H 12.898 -4.523 -5.626 1.00 . A A . 8 PHE HB3 1 1
5 4779 1 1 8 PHE HD1 H 15.209 -6.433 -3.513 1.00 . A A . 8 PHE HD1 1 1
5 4780 1 1 8 PHE HD2 H 13.815 -5.734 -7.473 1.00 . A A . 8 PHE HD2 1 1
5 4781 1 1 8 PHE HE1 H 16.345 -8.480 -4.270 1.00 . A A . 8 PHE HE1 1 1
5 4782 1 1 8 PHE HE2 H 14.947 -7.780 -8.237 1.00 . A A . 8 PHE HE2 1 1
5 4783 1 1 8 PHE HZ H 16.216 -9.156 -6.635 1.00 . A A . 8 PHE HZ 1 1
5 4784 1 1 8 PHE N N 13.918 -2.301 -4.480 1.00 . A A . 8 PHE N 1 1
5 4785 1 1 8 PHE O O 16.144 -3.795 -6.835 1.00 . A A . 8 PHE O 1 1
5 4786 1 1 9 LYS C C 16.232 -1.307 -8.514 1.00 . A A . 9 LYS C 1 1
5 4787 1 1 9 LYS CA C 14.860 -1.975 -8.484 1.00 . A A . 9 LYS CA 1 1
5 4788 1 1 9 LYS CB C 13.817 -1.050 -9.116 1.00 . A A . 9 LYS CB 1 1
5 4789 1 1 9 LYS CD C 12.170 -2.933 -9.339 1.00 . A A . 9 LYS CD 1 1
5 4790 1 1 9 LYS CE C 12.433 -3.089 -10.829 1.00 . A A . 9 LYS CE 1 1
5 4791 1 1 9 LYS CG C 12.385 -1.499 -8.883 1.00 . A A . 9 LYS CG 1 1
5 4792 1 1 9 LYS H H 13.696 -1.872 -6.719 1.00 . A A . 9 LYS H 1 1
5 4793 1 1 9 LYS HA H 14.907 -2.891 -9.053 1.00 . A A . 9 LYS HA 1 1
5 4794 1 1 9 LYS HB2 H 13.934 -0.059 -8.701 1.00 . A A . 9 LYS HB2 1 1
5 4795 1 1 9 LYS HB3 H 13.990 -1.007 -10.182 1.00 . A A . 9 LYS HB3 1 1
5 4796 1 1 9 LYS HD2 H 12.843 -3.579 -8.796 1.00 . A A . 9 LYS HD2 1 1
5 4797 1 1 9 LYS HD3 H 11.148 -3.218 -9.131 1.00 . A A . 9 LYS HD3 1 1
5 4798 1 1 9 LYS HE2 H 13.456 -2.812 -11.032 1.00 . A A . 9 LYS HE2 1 1
5 4799 1 1 9 LYS HE3 H 12.279 -4.123 -11.101 1.00 . A A . 9 LYS HE3 1 1
5 4800 1 1 9 LYS HG2 H 12.163 -1.431 -7.829 1.00 . A A . 9 LYS HG2 1 1
5 4801 1 1 9 LYS HG3 H 11.720 -0.851 -9.436 1.00 . A A . 9 LYS HG3 1 1
5 4802 1 1 9 LYS HZ1 H 10.536 -2.496 -11.474 1.00 . A A . 9 LYS HZ1 1 1
5 4803 1 1 9 LYS HZ2 H 11.738 -2.354 -12.656 1.00 . A A . 9 LYS HZ2 1 1
5 4804 1 1 9 LYS HZ3 H 11.659 -1.233 -11.393 1.00 . A A . 9 LYS HZ3 1 1
5 4805 1 1 9 LYS N N 14.476 -2.313 -7.119 1.00 . A A . 9 LYS N 1 1
5 4806 1 1 9 LYS NZ N 11.528 -2.233 -11.645 1.00 . A A . 9 LYS NZ 1 1
5 4807 1 1 9 LYS O O 16.924 -1.335 -9.532 1.00 . A A . 9 LYS O 1 1
5 4808 1 1 10 ARG C C 19.009 -1.023 -6.915 1.00 . A A . 10 ARG C 1 1
5 4809 1 1 10 ARG CA C 17.907 -0.036 -7.290 1.00 . A A . 10 ARG CA 1 1
5 4810 1 1 10 ARG CB C 17.839 1.086 -6.253 1.00 . A A . 10 ARG CB 1 1
5 4811 1 1 10 ARG CD C 16.740 2.772 -7.758 1.00 . A A . 10 ARG CD 1 1
5 4812 1 1 10 ARG CG C 16.653 2.018 -6.440 1.00 . A A . 10 ARG CG 1 1
5 4813 1 1 10 ARG CZ C 15.358 4.305 -9.093 1.00 . A A . 10 ARG CZ 1 1
5 4814 1 1 10 ARG H H 16.023 -0.722 -6.613 1.00 . A A . 10 ARG H 1 1
5 4815 1 1 10 ARG HA H 18.136 0.391 -8.255 1.00 . A A . 10 ARG HA 1 1
5 4816 1 1 10 ARG HB2 H 17.771 0.647 -5.268 1.00 . A A . 10 ARG HB2 1 1
5 4817 1 1 10 ARG HB3 H 18.743 1.673 -6.315 1.00 . A A . 10 ARG HB3 1 1
5 4818 1 1 10 ARG HD2 H 17.529 3.505 -7.686 1.00 . A A . 10 ARG HD2 1 1
5 4819 1 1 10 ARG HD3 H 16.972 2.069 -8.544 1.00 . A A . 10 ARG HD3 1 1
5 4820 1 1 10 ARG HE H 14.711 3.264 -7.520 1.00 . A A . 10 ARG HE 1 1
5 4821 1 1 10 ARG HG2 H 15.744 1.435 -6.432 1.00 . A A . 10 ARG HG2 1 1
5 4822 1 1 10 ARG HG3 H 16.634 2.730 -5.628 1.00 . A A . 10 ARG HG3 1 1
5 4823 1 1 10 ARG HH11 H 17.277 4.144 -9.701 1.00 . A A . 10 ARG HH11 1 1
5 4824 1 1 10 ARG HH12 H 16.292 5.221 -10.633 1.00 . A A . 10 ARG HH12 1 1
5 4825 1 1 10 ARG HH21 H 13.403 4.679 -8.740 1.00 . A A . 10 ARG HH21 1 1
5 4826 1 1 10 ARG HH22 H 14.088 5.526 -10.085 1.00 . A A . 10 ARG HH22 1 1
5 4827 1 1 10 ARG N N 16.618 -0.710 -7.392 1.00 . A A . 10 ARG N 1 1
5 4828 1 1 10 ARG NE N 15.489 3.452 -8.083 1.00 . A A . 10 ARG NE 1 1
5 4829 1 1 10 ARG NH1 N 16.394 4.580 -9.873 1.00 . A A . 10 ARG NH1 1 1
5 4830 1 1 10 ARG NH2 N 14.187 4.884 -9.325 1.00 . A A . 10 ARG NH2 1 1
5 4831 1 1 10 ARG O O 20.021 -1.133 -7.608 1.00 . A A . 10 ARG O 1 1
5 4832 1 1 11 PHE C C 20.081 -3.748 -6.430 1.00 . A A . 11 PHE C 1 1
5 4833 1 1 11 PHE CA C 19.781 -2.717 -5.346 1.00 . A A . 11 PHE CA 1 1
5 4834 1 1 11 PHE CB C 19.269 -3.418 -4.087 1.00 . A A . 11 PHE CB 1 1
5 4835 1 1 11 PHE CD1 C 18.355 -1.561 -2.668 1.00 . A A . 11 PHE CD1 1 1
5 4836 1 1 11 PHE CD2 C 20.289 -2.727 -1.901 1.00 . A A . 11 PHE CD2 1 1
5 4837 1 1 11 PHE CE1 C 18.386 -0.762 -1.541 1.00 . A A . 11 PHE CE1 1 1
5 4838 1 1 11 PHE CE2 C 20.324 -1.932 -0.772 1.00 . A A . 11 PHE CE2 1 1
5 4839 1 1 11 PHE CG C 19.305 -2.552 -2.861 1.00 . A A . 11 PHE CG 1 1
5 4840 1 1 11 PHE CZ C 19.372 -0.947 -0.592 1.00 . A A . 11 PHE CZ 1 1
5 4841 1 1 11 PHE H H 17.978 -1.607 -5.304 1.00 . A A . 11 PHE H 1 1
5 4842 1 1 11 PHE HA H 20.691 -2.187 -5.108 1.00 . A A . 11 PHE HA 1 1
5 4843 1 1 11 PHE HB2 H 18.246 -3.725 -4.246 1.00 . A A . 11 PHE HB2 1 1
5 4844 1 1 11 PHE HB3 H 19.876 -4.290 -3.897 1.00 . A A . 11 PHE HB3 1 1
5 4845 1 1 11 PHE HD1 H 17.583 -1.415 -3.410 1.00 . A A . 11 PHE HD1 1 1
5 4846 1 1 11 PHE HD2 H 21.035 -3.496 -2.041 1.00 . A A . 11 PHE HD2 1 1
5 4847 1 1 11 PHE HE1 H 17.640 0.007 -1.403 1.00 . A A . 11 PHE HE1 1 1
5 4848 1 1 11 PHE HE2 H 21.096 -2.078 -0.031 1.00 . A A . 11 PHE HE2 1 1
5 4849 1 1 11 PHE HZ H 19.397 -0.324 0.290 1.00 . A A . 11 PHE HZ 1 1
5 4850 1 1 11 PHE N N 18.805 -1.740 -5.814 1.00 . A A . 11 PHE N 1 1
5 4851 1 1 11 PHE O O 21.189 -4.277 -6.508 1.00 . A A . 11 PHE O 1 1
5 4852 1 1 12 ASP C C 19.698 -4.310 -9.628 1.00 . A A . 12 ASP C 1 1
5 4853 1 1 12 ASP CA C 19.241 -4.996 -8.344 1.00 . A A . 12 ASP CA 1 1
5 4854 1 1 12 ASP CB C 17.924 -5.735 -8.588 1.00 . A A . 12 ASP CB 1 1
5 4855 1 1 12 ASP CG C 18.045 -6.785 -9.674 1.00 . A A . 12 ASP CG 1 1
5 4856 1 1 12 ASP H H 18.225 -3.572 -7.152 1.00 . A A . 12 ASP H 1 1
5 4857 1 1 12 ASP HA H 19.994 -5.709 -8.043 1.00 . A A . 12 ASP HA 1 1
5 4858 1 1 12 ASP HB2 H 17.665 -6.299 -7.703 1.00 . A A . 12 ASP HB2 1 1
5 4859 1 1 12 ASP HB3 H 17.146 -5.015 -8.791 1.00 . A A . 12 ASP HB3 1 1
5 4860 1 1 12 ASP N N 19.085 -4.027 -7.265 1.00 . A A . 12 ASP N 1 1
5 4861 1 1 12 ASP O O 18.989 -4.317 -10.635 1.00 . A A . 12 ASP O 1 1
5 4862 1 1 12 ASP OD1 O 19.203 -7.429 -9.751 1.00 . A A . 12 ASP OD1 1 1
5 4863 1 1 12 ASP OD2 O 17.105 -7.015 -10.436 1.00 . A A . 12 ASP OD2 1 1
5 4864 1 1 13 THR C C 21.534 -3.962 -11.947 1.00 . A A . 13 THR C 1 1
5 4865 1 1 13 THR CA C 21.440 -3.029 -10.745 1.00 . A A . 13 THR CA 1 1
5 4866 1 1 13 THR CB C 22.838 -2.456 -10.444 1.00 . A A . 13 THR CB 1 1
5 4867 1 1 13 THR CG2 C 23.504 -1.957 -11.717 1.00 . A A . 13 THR CG2 1 1
5 4868 1 1 13 THR H H 21.406 -3.749 -8.755 1.00 . A A . 13 THR H 1 1
5 4869 1 1 13 THR HA H 20.782 -2.208 -10.989 1.00 . A A . 13 THR HA 1 1
5 4870 1 1 13 THR HB H 23.448 -3.240 -10.019 1.00 . A A . 13 THR HB 1 1
5 4871 1 1 13 THR HG1 H 22.054 -1.588 -8.855 1.00 . A A . 13 THR HG1 1 1
5 4872 1 1 13 THR HG21 H 22.875 -1.215 -12.185 1.00 . A A . 13 THR HG21 1 1
5 4873 1 1 13 THR HG22 H 23.649 -2.785 -12.396 1.00 . A A . 13 THR HG22 1 1
5 4874 1 1 13 THR HG23 H 24.460 -1.518 -11.475 1.00 . A A . 13 THR HG23 1 1
5 4875 1 1 13 THR N N 20.888 -3.720 -9.586 1.00 . A A . 13 THR N 1 1
5 4876 1 1 13 THR O O 21.589 -3.512 -13.090 1.00 . A A . 13 THR O 1 1
5 4877 1 1 13 THR OG1 O 22.734 -1.382 -9.502 1.00 . A A . 13 THR OG1 1 1
5 4878 1 1 14 ASN C C 20.267 -6.525 -13.354 1.00 . A A . 14 ASN C 1 1
5 4879 1 1 14 ASN CA C 21.640 -6.260 -12.741 1.00 . A A . 14 ASN CA 1 1
5 4880 1 1 14 ASN CB C 22.227 -7.564 -12.198 1.00 . A A . 14 ASN CB 1 1
5 4881 1 1 14 ASN CG C 22.056 -8.722 -13.163 1.00 . A A . 14 ASN CG 1 1
5 4882 1 1 14 ASN H H 21.506 -5.562 -10.748 1.00 . A A . 14 ASN H 1 1
5 4883 1 1 14 ASN HA H 22.294 -5.872 -13.507 1.00 . A A . 14 ASN HA 1 1
5 4884 1 1 14 ASN HB2 H 23.283 -7.427 -12.015 1.00 . A A . 14 ASN HB2 1 1
5 4885 1 1 14 ASN HB3 H 21.735 -7.816 -11.271 1.00 . A A . 14 ASN HB3 1 1
5 4886 1 1 14 ASN HD21 H 22.311 -7.501 -14.711 1.00 . A A . 14 ASN HD21 1 1
5 4887 1 1 14 ASN HD22 H 22.036 -9.162 -15.101 1.00 . A A . 14 ASN HD22 1 1
5 4888 1 1 14 ASN N N 21.552 -5.264 -11.680 1.00 . A A . 14 ASN N 1 1
5 4889 1 1 14 ASN ND2 N 22.143 -8.432 -14.456 1.00 . A A . 14 ASN ND2 1 1
5 4890 1 1 14 ASN O O 20.155 -7.162 -14.400 1.00 . A A . 14 ASN O 1 1
5 4891 1 1 14 ASN OD1 O 21.849 -9.863 -12.750 1.00 . A A . 14 ASN OD1 1 1
5 4892 1 1 15 GLY C C 17.592 -7.664 -13.558 1.00 . A A . 15 GLY C 1 1
5 4893 1 1 15 GLY CA C 17.874 -6.221 -13.188 1.00 . A A . 15 GLY CA 1 1
5 4894 1 1 15 GLY H H 19.375 -5.529 -11.864 1.00 . A A . 15 GLY H 1 1
5 4895 1 1 15 GLY HA2 H 17.176 -5.913 -12.424 1.00 . A A . 15 GLY HA2 1 1
5 4896 1 1 15 GLY HA3 H 17.732 -5.603 -14.062 1.00 . A A . 15 GLY HA3 1 1
5 4897 1 1 15 GLY N N 19.225 -6.029 -12.694 1.00 . A A . 15 GLY N 1 1
5 4898 1 1 15 GLY O O 17.007 -7.940 -14.605 1.00 . A A . 15 GLY O 1 1
5 4899 1 1 16 ASP C C 16.920 -10.620 -11.854 1.00 . A A . 16 ASP C 1 1
5 4900 1 1 16 ASP CA C 17.800 -10.009 -12.940 1.00 . A A . 16 ASP CA 1 1
5 4901 1 1 16 ASP CB C 19.141 -10.741 -13.000 1.00 . A A . 16 ASP CB 1 1
5 4902 1 1 16 ASP CG C 19.355 -11.655 -11.809 1.00 . A A . 16 ASP CG 1 1
5 4903 1 1 16 ASP H H 18.471 -8.303 -11.880 1.00 . A A . 16 ASP H 1 1
5 4904 1 1 16 ASP HA H 17.300 -10.113 -13.891 1.00 . A A . 16 ASP HA 1 1
5 4905 1 1 16 ASP HB2 H 19.177 -11.339 -13.899 1.00 . A A . 16 ASP HB2 1 1
5 4906 1 1 16 ASP HB3 H 19.940 -10.015 -13.023 1.00 . A A . 16 ASP HB3 1 1
5 4907 1 1 16 ASP N N 18.010 -8.586 -12.698 1.00 . A A . 16 ASP N 1 1
5 4908 1 1 16 ASP O O 16.432 -11.741 -11.994 1.00 . A A . 16 ASP O 1 1
5 4909 1 1 16 ASP OD1 O 19.369 -11.149 -10.668 1.00 . A A . 16 ASP OD1 1 1
5 4910 1 1 16 ASP OD2 O 19.509 -12.876 -12.019 1.00 . A A . 16 ASP OD2 1 1
5 4911 1 1 17 GLY C C 16.728 -10.764 -8.468 1.00 . A A . 17 GLY C 1 1
5 4912 1 1 17 GLY CA C 15.904 -10.362 -9.675 1.00 . A A . 17 GLY CA 1 1
5 4913 1 1 17 GLY H H 17.138 -8.990 -10.713 1.00 . A A . 17 GLY H 1 1
5 4914 1 1 17 GLY HA2 H 15.213 -9.585 -9.384 1.00 . A A . 17 GLY HA2 1 1
5 4915 1 1 17 GLY HA3 H 15.342 -11.220 -10.015 1.00 . A A . 17 GLY HA3 1 1
5 4916 1 1 17 GLY N N 16.723 -9.876 -10.770 1.00 . A A . 17 GLY N 1 1
5 4917 1 1 17 GLY O O 16.232 -11.437 -7.564 1.00 . A A . 17 GLY O 1 1
5 4918 1 1 18 LYS C C 19.953 -9.597 -7.182 1.00 . A A . 18 LYS C 1 1
5 4919 1 1 18 LYS CA C 18.887 -10.675 -7.349 1.00 . A A . 18 LYS CA 1 1
5 4920 1 1 18 LYS CB C 19.553 -12.033 -7.583 1.00 . A A . 18 LYS CB 1 1
5 4921 1 1 18 LYS CD C 19.290 -14.446 -8.229 1.00 . A A . 18 LYS CD 1 1
5 4922 1 1 18 LYS CE C 19.465 -14.791 -9.701 1.00 . A A . 18 LYS CE 1 1
5 4923 1 1 18 LYS CG C 18.589 -13.110 -8.050 1.00 . A A . 18 LYS CG 1 1
5 4924 1 1 18 LYS H H 18.329 -9.820 -9.203 1.00 . A A . 18 LYS H 1 1
5 4925 1 1 18 LYS HA H 18.297 -10.724 -6.446 1.00 . A A . 18 LYS HA 1 1
5 4926 1 1 18 LYS HB2 H 20.323 -11.918 -8.332 1.00 . A A . 18 LYS HB2 1 1
5 4927 1 1 18 LYS HB3 H 20.007 -12.362 -6.660 1.00 . A A . 18 LYS HB3 1 1
5 4928 1 1 18 LYS HD2 H 20.264 -14.397 -7.765 1.00 . A A . 18 LYS HD2 1 1
5 4929 1 1 18 LYS HD3 H 18.701 -15.218 -7.755 1.00 . A A . 18 LYS HD3 1 1
5 4930 1 1 18 LYS HE2 H 18.792 -14.180 -10.282 1.00 . A A . 18 LYS HE2 1 1
5 4931 1 1 18 LYS HE3 H 20.484 -14.578 -9.988 1.00 . A A . 18 LYS HE3 1 1
5 4932 1 1 18 LYS HG2 H 17.806 -13.222 -7.316 1.00 . A A . 18 LYS HG2 1 1
5 4933 1 1 18 LYS HG3 H 18.159 -12.810 -8.995 1.00 . A A . 18 LYS HG3 1 1
5 4934 1 1 18 LYS HZ1 H 19.177 -16.766 -9.083 1.00 . A A . 18 LYS HZ1 1 1
5 4935 1 1 18 LYS HZ2 H 19.894 -16.622 -10.609 1.00 . A A . 18 LYS HZ2 1 1
5 4936 1 1 18 LYS HZ3 H 18.240 -16.322 -10.421 1.00 . A A . 18 LYS HZ3 1 1
5 4937 1 1 18 LYS N N 17.991 -10.353 -8.453 1.00 . A A . 18 LYS N 1 1
5 4938 1 1 18 LYS NZ N 19.173 -16.226 -9.972 1.00 . A A . 18 LYS NZ 1 1
5 4939 1 1 18 LYS O O 20.224 -8.830 -8.106 1.00 . A A . 18 LYS O 1 1
5 4940 1 1 19 ILE C C 22.932 -9.240 -5.439 1.00 . A A . 19 ILE C 1 1
5 4941 1 1 19 ILE CA C 21.594 -8.562 -5.713 1.00 . A A . 19 ILE CA 1 1
5 4942 1 1 19 ILE CB C 21.220 -7.683 -4.505 1.00 . A A . 19 ILE CB 1 1
5 4943 1 1 19 ILE CD1 C 19.154 -6.865 -5.746 1.00 . A A . 19 ILE CD1 1 1
5 4944 1 1 19 ILE CG1 C 19.708 -7.449 -4.466 1.00 . A A . 19 ILE CG1 1 1
5 4945 1 1 19 ILE CG2 C 21.965 -6.358 -4.562 1.00 . A A . 19 ILE CG2 1 1
5 4946 1 1 19 ILE H H 20.297 -10.183 -5.302 1.00 . A A . 19 ILE H 1 1
5 4947 1 1 19 ILE HA H 21.696 -7.924 -6.579 1.00 . A A . 19 ILE HA 1 1
5 4948 1 1 19 ILE HB H 21.520 -8.199 -3.606 1.00 . A A . 19 ILE HB 1 1
5 4949 1 1 19 ILE HD11 H 19.963 -6.684 -6.439 1.00 . A A . 19 ILE HD11 1 1
5 4950 1 1 19 ILE HD12 H 18.454 -7.560 -6.186 1.00 . A A . 19 ILE HD12 1 1
5 4951 1 1 19 ILE HD13 H 18.651 -5.935 -5.530 1.00 . A A . 19 ILE HD13 1 1
5 4952 1 1 19 ILE HG12 H 19.209 -8.388 -4.286 1.00 . A A . 19 ILE HG12 1 1
5 4953 1 1 19 ILE HG13 H 19.478 -6.765 -3.661 1.00 . A A . 19 ILE HG13 1 1
5 4954 1 1 19 ILE HG21 H 22.194 -6.119 -5.590 1.00 . A A . 19 ILE HG21 1 1
5 4955 1 1 19 ILE HG22 H 21.348 -5.580 -4.141 1.00 . A A . 19 ILE HG22 1 1
5 4956 1 1 19 ILE HG23 H 22.882 -6.436 -3.998 1.00 . A A . 19 ILE HG23 1 1
5 4957 1 1 19 ILE N N 20.556 -9.545 -5.999 1.00 . A A . 19 ILE N 1 1
5 4958 1 1 19 ILE O O 23.056 -10.041 -4.512 1.00 . A A . 19 ILE O 1 1
5 4959 1 1 20 SER C C 26.222 -8.486 -5.466 1.00 . A A . 20 SER C 1 1
5 4960 1 1 20 SER CA C 25.262 -9.490 -6.097 1.00 . A A . 20 SER CA 1 1
5 4961 1 1 20 SER CB C 25.802 -9.947 -7.454 1.00 . A A . 20 SER CB 1 1
5 4962 1 1 20 SER H H 23.771 -8.267 -6.971 1.00 . A A . 20 SER H 1 1
5 4963 1 1 20 SER HA H 25.178 -10.347 -5.446 1.00 . A A . 20 SER HA 1 1
5 4964 1 1 20 SER HB2 H 24.983 -10.047 -8.149 1.00 . A A . 20 SER HB2 1 1
5 4965 1 1 20 SER HB3 H 26.502 -9.212 -7.825 1.00 . A A . 20 SER HB3 1 1
5 4966 1 1 20 SER HG H 27.369 -11.105 -7.655 1.00 . A A . 20 SER HG 1 1
5 4967 1 1 20 SER N N 23.932 -8.912 -6.250 1.00 . A A . 20 SER N 1 1
5 4968 1 1 20 SER O O 25.806 -7.438 -4.970 1.00 . A A . 20 SER O 1 1
5 4969 1 1 20 SER OG O 26.465 -11.195 -7.345 1.00 . A A . 20 SER OG 1 1
5 4970 1 1 21 LEU C C 28.724 -6.696 -5.780 1.00 . A A . 21 LEU C 1 1
5 4971 1 1 21 LEU CA C 28.531 -7.941 -4.920 1.00 . A A . 21 LEU CA 1 1
5 4972 1 1 21 LEU CB C 29.856 -8.693 -4.787 1.00 . A A . 21 LEU CB 1 1
5 4973 1 1 21 LEU CD1 C 31.139 -10.738 -4.112 1.00 . A A . 21 LEU CD1 1 1
5 4974 1 1 21 LEU CD2 C 28.880 -10.301 -3.130 1.00 . A A . 21 LEU CD2 1 1
5 4975 1 1 21 LEU CG C 29.755 -10.160 -4.367 1.00 . A A . 21 LEU CG 1 1
5 4976 1 1 21 LEU H H 27.781 -9.661 -5.899 1.00 . A A . 21 LEU H 1 1
5 4977 1 1 21 LEU HA H 28.198 -7.637 -3.939 1.00 . A A . 21 LEU HA 1 1
5 4978 1 1 21 LEU HB2 H 30.354 -8.657 -5.744 1.00 . A A . 21 LEU HB2 1 1
5 4979 1 1 21 LEU HB3 H 30.456 -8.177 -4.051 1.00 . A A . 21 LEU HB3 1 1
5 4980 1 1 21 LEU HD11 H 31.214 -11.709 -4.577 1.00 . A A . 21 LEU HD11 1 1
5 4981 1 1 21 LEU HD12 H 31.298 -10.835 -3.048 1.00 . A A . 21 LEU HD12 1 1
5 4982 1 1 21 LEU HD13 H 31.886 -10.079 -4.529 1.00 . A A . 21 LEU HD13 1 1
5 4983 1 1 21 LEU HD21 H 27.981 -10.843 -3.385 1.00 . A A . 21 LEU HD21 1 1
5 4984 1 1 21 LEU HD22 H 28.618 -9.321 -2.761 1.00 . A A . 21 LEU HD22 1 1
5 4985 1 1 21 LEU HD23 H 29.421 -10.840 -2.366 1.00 . A A . 21 LEU HD23 1 1
5 4986 1 1 21 LEU HG H 29.300 -10.727 -5.167 1.00 . A A . 21 LEU HG 1 1
5 4987 1 1 21 LEU N N 27.509 -8.813 -5.489 1.00 . A A . 21 LEU N 1 1
5 4988 1 1 21 LEU O O 29.170 -5.656 -5.294 1.00 . A A . 21 LEU O 1 1
5 4989 1 1 22 SER C C 27.330 -4.745 -7.880 1.00 . A A . 22 SER C 1 1
5 4990 1 1 22 SER CA C 28.521 -5.692 -7.989 1.00 . A A . 22 SER CA 1 1
5 4991 1 1 22 SER CB C 28.648 -6.207 -9.423 1.00 . A A . 22 SER CB 1 1
5 4992 1 1 22 SER H H 28.034 -7.663 -7.388 1.00 . A A . 22 SER H 1 1
5 4993 1 1 22 SER HA H 29.420 -5.153 -7.728 1.00 . A A . 22 SER HA 1 1
5 4994 1 1 22 SER HB2 H 28.929 -7.249 -9.406 1.00 . A A . 22 SER HB2 1 1
5 4995 1 1 22 SER HB3 H 27.698 -6.099 -9.927 1.00 . A A . 22 SER HB3 1 1
5 4996 1 1 22 SER HG H 30.432 -6.007 -10.207 1.00 . A A . 22 SER HG 1 1
5 4997 1 1 22 SER N N 28.384 -6.808 -7.060 1.00 . A A . 22 SER N 1 1
5 4998 1 1 22 SER O O 27.469 -3.534 -8.050 1.00 . A A . 22 SER O 1 1
5 4999 1 1 22 SER OG O 29.632 -5.482 -10.141 1.00 . A A . 22 SER OG 1 1
5 5000 1 1 23 GLU C C 24.805 -3.959 -6.048 1.00 . A A . 23 GLU C 1 1
5 5001 1 1 23 GLU CA C 24.944 -4.512 -7.464 1.00 . A A . 23 GLU CA 1 1
5 5002 1 1 23 GLU CB C 23.717 -5.356 -7.816 1.00 . A A . 23 GLU CB 1 1
5 5003 1 1 23 GLU CD C 22.818 -7.219 -9.266 1.00 . A A . 23 GLU CD 1 1
5 5004 1 1 23 GLU CG C 23.864 -6.131 -9.115 1.00 . A A . 23 GLU CG 1 1
5 5005 1 1 23 GLU H H 26.112 -6.277 -7.470 1.00 . A A . 23 GLU H 1 1
5 5006 1 1 23 GLU HA H 25.011 -3.686 -8.155 1.00 . A A . 23 GLU HA 1 1
5 5007 1 1 23 GLU HB2 H 23.538 -6.061 -7.018 1.00 . A A . 23 GLU HB2 1 1
5 5008 1 1 23 GLU HB3 H 22.861 -4.703 -7.906 1.00 . A A . 23 GLU HB3 1 1
5 5009 1 1 23 GLU HG2 H 23.768 -5.444 -9.942 1.00 . A A . 23 GLU HG2 1 1
5 5010 1 1 23 GLU HG3 H 24.842 -6.587 -9.138 1.00 . A A . 23 GLU HG3 1 1
5 5011 1 1 23 GLU N N 26.160 -5.307 -7.595 1.00 . A A . 23 GLU N 1 1
5 5012 1 1 23 GLU O O 24.670 -2.751 -5.852 1.00 . A A . 23 GLU O 1 1
5 5013 1 1 23 GLU OE1 O 21.620 -6.920 -9.077 1.00 . A A . 23 GLU OE1 1 1
5 5014 1 1 23 GLU OE2 O 23.197 -8.368 -9.574 1.00 . A A . 23 GLU OE2 1 1
5 5015 1 1 24 LEU C C 25.657 -3.300 -3.344 1.00 . A A . 24 LEU C 1 1
5 5016 1 1 24 LEU CA C 24.714 -4.455 -3.667 1.00 . A A . 24 LEU CA 1 1
5 5017 1 1 24 LEU CB C 25.013 -5.643 -2.751 1.00 . A A . 24 LEU CB 1 1
5 5018 1 1 24 LEU CD1 C 24.174 -6.972 -0.798 1.00 . A A . 24 LEU CD1 1 1
5 5019 1 1 24 LEU CD2 C 25.322 -4.783 -0.416 1.00 . A A . 24 LEU CD2 1 1
5 5020 1 1 24 LEU CG C 24.413 -5.574 -1.346 1.00 . A A . 24 LEU CG 1 1
5 5021 1 1 24 LEU H H 24.946 -5.800 -5.283 1.00 . A A . 24 LEU H 1 1
5 5022 1 1 24 LEU HA H 23.698 -4.130 -3.503 1.00 . A A . 24 LEU HA 1 1
5 5023 1 1 24 LEU HB2 H 24.633 -6.532 -3.229 1.00 . A A . 24 LEU HB2 1 1
5 5024 1 1 24 LEU HB3 H 26.086 -5.721 -2.650 1.00 . A A . 24 LEU HB3 1 1
5 5025 1 1 24 LEU HD11 H 24.963 -7.228 -0.107 1.00 . A A . 24 LEU HD11 1 1
5 5026 1 1 24 LEU HD12 H 24.166 -7.681 -1.613 1.00 . A A . 24 LEU HD12 1 1
5 5027 1 1 24 LEU HD13 H 23.223 -7.001 -0.287 1.00 . A A . 24 LEU HD13 1 1
5 5028 1 1 24 LEU HD21 H 25.886 -4.064 -0.991 1.00 . A A . 24 LEU HD21 1 1
5 5029 1 1 24 LEU HD22 H 26.001 -5.459 0.083 1.00 . A A . 24 LEU HD22 1 1
5 5030 1 1 24 LEU HD23 H 24.723 -4.267 0.320 1.00 . A A . 24 LEU HD23 1 1
5 5031 1 1 24 LEU HG H 23.459 -5.067 -1.393 1.00 . A A . 24 LEU HG 1 1
5 5032 1 1 24 LEU N N 24.837 -4.852 -5.065 1.00 . A A . 24 LEU N 1 1
5 5033 1 1 24 LEU O O 25.244 -2.283 -2.785 1.00 . A A . 24 LEU O 1 1
5 5034 1 1 25 THR C C 27.466 -1.077 -3.971 1.00 . A A . 25 THR C 1 1
5 5035 1 1 25 THR CA C 27.929 -2.433 -3.452 1.00 . A A . 25 THR CA 1 1
5 5036 1 1 25 THR CB C 29.276 -2.789 -4.108 1.00 . A A . 25 THR CB 1 1
5 5037 1 1 25 THR CG2 C 29.148 -2.817 -5.624 1.00 . A A . 25 THR CG2 1 1
5 5038 1 1 25 THR H H 27.196 -4.294 -4.144 1.00 . A A . 25 THR H 1 1
5 5039 1 1 25 THR HA H 28.079 -2.366 -2.384 1.00 . A A . 25 THR HA 1 1
5 5040 1 1 25 THR HB H 29.577 -3.770 -3.769 1.00 . A A . 25 THR HB 1 1
5 5041 1 1 25 THR HG1 H 31.071 -2.298 -3.454 1.00 . A A . 25 THR HG1 1 1
5 5042 1 1 25 THR HG21 H 28.159 -3.152 -5.895 1.00 . A A . 25 THR HG21 1 1
5 5043 1 1 25 THR HG22 H 29.883 -3.495 -6.034 1.00 . A A . 25 THR HG22 1 1
5 5044 1 1 25 THR HG23 H 29.314 -1.825 -6.018 1.00 . A A . 25 THR HG23 1 1
5 5045 1 1 25 THR N N 26.927 -3.462 -3.702 1.00 . A A . 25 THR N 1 1
5 5046 1 1 25 THR O O 27.692 -0.047 -3.335 1.00 . A A . 25 THR O 1 1
5 5047 1 1 25 THR OG1 O 30.274 -1.836 -3.726 1.00 . A A . 25 THR OG1 1 1
5 5048 1 1 26 ASP C C 25.406 0.897 -4.769 1.00 . A A . 26 ASP C 1 1
5 5049 1 1 26 ASP CA C 26.319 0.148 -5.735 1.00 . A A . 26 ASP CA 1 1
5 5050 1 1 26 ASP CB C 25.568 -0.163 -7.030 1.00 . A A . 26 ASP CB 1 1
5 5051 1 1 26 ASP CG C 26.111 0.614 -8.214 1.00 . A A . 26 ASP CG 1 1
5 5052 1 1 26 ASP H H 26.667 -1.936 -5.590 1.00 . A A . 26 ASP H 1 1
5 5053 1 1 26 ASP HA H 27.170 0.772 -5.963 1.00 . A A . 26 ASP HA 1 1
5 5054 1 1 26 ASP HB2 H 25.655 -1.218 -7.245 1.00 . A A . 26 ASP HB2 1 1
5 5055 1 1 26 ASP HB3 H 24.526 0.090 -6.903 1.00 . A A . 26 ASP HB3 1 1
5 5056 1 1 26 ASP N N 26.816 -1.083 -5.130 1.00 . A A . 26 ASP N 1 1
5 5057 1 1 26 ASP O O 25.264 2.116 -4.855 1.00 . A A . 26 ASP O 1 1
5 5058 1 1 26 ASP OD1 O 27.349 0.705 -8.346 1.00 . A A . 26 ASP OD1 1 1
5 5059 1 1 26 ASP OD2 O 25.297 1.131 -9.008 1.00 . A A . 26 ASP OD2 1 1
5 5060 1 1 27 ALA C C 24.662 1.262 -1.658 1.00 . A A . 27 ALA C 1 1
5 5061 1 1 27 ALA CA C 23.891 0.753 -2.871 1.00 . A A . 27 ALA CA 1 1
5 5062 1 1 27 ALA CB C 22.835 -0.255 -2.443 1.00 . A A . 27 ALA CB 1 1
5 5063 1 1 27 ALA H H 24.943 -0.809 -3.835 1.00 . A A . 27 ALA H 1 1
5 5064 1 1 27 ALA HA H 23.388 1.586 -3.340 1.00 . A A . 27 ALA HA 1 1
5 5065 1 1 27 ALA HB1 H 22.966 -1.171 -3.001 1.00 . A A . 27 ALA HB1 1 1
5 5066 1 1 27 ALA HB2 H 22.939 -0.458 -1.387 1.00 . A A . 27 ALA HB2 1 1
5 5067 1 1 27 ALA HB3 H 21.853 0.148 -2.638 1.00 . A A . 27 ALA HB3 1 1
5 5068 1 1 27 ALA N N 24.789 0.159 -3.853 1.00 . A A . 27 ALA N 1 1
5 5069 1 1 27 ALA O O 24.620 2.450 -1.336 1.00 . A A . 27 ALA O 1 1
5 5070 1 1 28 LEU C C 27.183 1.781 -0.144 1.00 . A A . 28 LEU C 1 1
5 5071 1 1 28 LEU CA C 26.147 0.713 0.192 1.00 . A A . 28 LEU CA 1 1
5 5072 1 1 28 LEU CB C 26.841 -0.525 0.762 1.00 . A A . 28 LEU CB 1 1
5 5073 1 1 28 LEU CD1 C 26.708 -2.850 1.689 1.00 . A A . 28 LEU CD1 1 1
5 5074 1 1 28 LEU CD2 C 24.649 -1.434 1.571 1.00 . A A . 28 LEU CD2 1 1
5 5075 1 1 28 LEU CG C 25.973 -1.776 0.902 1.00 . A A . 28 LEU CG 1 1
5 5076 1 1 28 LEU H H 25.360 -0.575 -1.292 1.00 . A A . 28 LEU H 1 1
5 5077 1 1 28 LEU HA H 25.467 1.108 0.932 1.00 . A A . 28 LEU HA 1 1
5 5078 1 1 28 LEU HB2 H 27.668 -0.768 0.114 1.00 . A A . 28 LEU HB2 1 1
5 5079 1 1 28 LEU HB3 H 27.216 -0.270 1.743 1.00 . A A . 28 LEU HB3 1 1
5 5080 1 1 28 LEU HD11 H 26.046 -3.268 2.433 1.00 . A A . 28 LEU HD11 1 1
5 5081 1 1 28 LEU HD12 H 27.568 -2.414 2.176 1.00 . A A . 28 LEU HD12 1 1
5 5082 1 1 28 LEU HD13 H 27.033 -3.630 1.016 1.00 . A A . 28 LEU HD13 1 1
5 5083 1 1 28 LEU HD21 H 23.969 -1.028 0.837 1.00 . A A . 28 LEU HD21 1 1
5 5084 1 1 28 LEU HD22 H 24.817 -0.705 2.349 1.00 . A A . 28 LEU HD22 1 1
5 5085 1 1 28 LEU HD23 H 24.222 -2.329 2.002 1.00 . A A . 28 LEU HD23 1 1
5 5086 1 1 28 LEU HG H 25.760 -2.171 -0.082 1.00 . A A . 28 LEU HG 1 1
5 5087 1 1 28 LEU N N 25.366 0.356 -0.988 1.00 . A A . 28 LEU N 1 1
5 5088 1 1 28 LEU O O 27.675 2.483 0.740 1.00 . A A . 28 LEU O 1 1
5 5089 1 1 29 ARG C C 27.807 4.213 -2.203 1.00 . A A . 29 ARG C 1 1
5 5090 1 1 29 ARG CA C 28.484 2.884 -1.880 1.00 . A A . 29 ARG CA 1 1
5 5091 1 1 29 ARG CB C 29.227 2.366 -3.113 1.00 . A A . 29 ARG CB 1 1
5 5092 1 1 29 ARG CD C 28.699 3.781 -5.122 1.00 . A A . 29 ARG CD 1 1
5 5093 1 1 29 ARG CG C 28.423 2.472 -4.398 1.00 . A A . 29 ARG CG 1 1
5 5094 1 1 29 ARG CZ C 29.803 4.554 -7.178 1.00 . A A . 29 ARG CZ 1 1
5 5095 1 1 29 ARG H H 27.080 1.313 -2.086 1.00 . A A . 29 ARG H 1 1
5 5096 1 1 29 ARG HA H 29.193 3.039 -1.082 1.00 . A A . 29 ARG HA 1 1
5 5097 1 1 29 ARG HB2 H 30.137 2.935 -3.236 1.00 . A A . 29 ARG HB2 1 1
5 5098 1 1 29 ARG HB3 H 29.479 1.328 -2.956 1.00 . A A . 29 ARG HB3 1 1
5 5099 1 1 29 ARG HD2 H 27.757 4.227 -5.404 1.00 . A A . 29 ARG HD2 1 1
5 5100 1 1 29 ARG HD3 H 29.225 4.443 -4.451 1.00 . A A . 29 ARG HD3 1 1
5 5101 1 1 29 ARG HE H 29.845 2.680 -6.498 1.00 . A A . 29 ARG HE 1 1
5 5102 1 1 29 ARG HG2 H 28.690 1.651 -5.048 1.00 . A A . 29 ARG HG2 1 1
5 5103 1 1 29 ARG HG3 H 27.371 2.418 -4.160 1.00 . A A . 29 ARG HG3 1 1
5 5104 1 1 29 ARG HH11 H 28.803 5.984 -6.160 1.00 . A A . 29 ARG HH11 1 1
5 5105 1 1 29 ARG HH12 H 29.586 6.517 -7.611 1.00 . A A . 29 ARG HH12 1 1
5 5106 1 1 29 ARG HH21 H 30.880 3.368 -8.411 1.00 . A A . 29 ARG HH21 1 1
5 5107 1 1 29 ARG HH22 H 30.766 5.028 -8.891 1.00 . A A . 29 ARG HH22 1 1
5 5108 1 1 29 ARG N N 27.507 1.901 -1.428 1.00 . A A . 29 ARG N 1 1
5 5109 1 1 29 ARG NE N 29.507 3.582 -6.322 1.00 . A A . 29 ARG NE 1 1
5 5110 1 1 29 ARG NH1 N 29.360 5.786 -6.966 1.00 . A A . 29 ARG NH1 1 1
5 5111 1 1 29 ARG NH2 N 30.544 4.296 -8.248 1.00 . A A . 29 ARG NH2 1 1
5 5112 1 1 29 ARG O O 28.447 5.265 -2.201 1.00 . A A . 29 ARG O 1 1
5 5113 1 1 30 THR C C 25.186 6.011 -1.548 1.00 . A A . 30 THR C 1 1
5 5114 1 1 30 THR CA C 25.745 5.357 -2.806 1.00 . A A . 30 THR CA 1 1
5 5115 1 1 30 THR CB C 24.583 5.039 -3.765 1.00 . A A . 30 THR CB 1 1
5 5116 1 1 30 THR CG2 C 23.697 6.259 -3.966 1.00 . A A . 30 THR CG2 1 1
5 5117 1 1 30 THR H H 26.053 3.291 -2.465 1.00 . A A . 30 THR H 1 1
5 5118 1 1 30 THR HA H 26.410 6.052 -3.297 1.00 . A A . 30 THR HA 1 1
5 5119 1 1 30 THR HB H 23.986 4.247 -3.334 1.00 . A A . 30 THR HB 1 1
5 5120 1 1 30 THR HG1 H 24.566 3.870 -5.354 1.00 . A A . 30 THR HG1 1 1
5 5121 1 1 30 THR HG21 H 23.287 6.566 -3.016 1.00 . A A . 30 THR HG21 1 1
5 5122 1 1 30 THR HG22 H 22.893 6.013 -4.643 1.00 . A A . 30 THR HG22 1 1
5 5123 1 1 30 THR HG23 H 24.284 7.065 -4.382 1.00 . A A . 30 THR HG23 1 1
5 5124 1 1 30 THR N N 26.508 4.159 -2.480 1.00 . A A . 30 THR N 1 1
5 5125 1 1 30 THR O O 25.008 7.229 -1.496 1.00 . A A . 30 THR O 1 1
5 5126 1 1 30 THR OG1 O 25.096 4.602 -5.029 1.00 . A A . 30 THR OG1 1 1
5 5127 1 1 31 LEU C C 25.417 5.624 1.832 1.00 . A A . 31 LEU C 1 1
5 5128 1 1 31 LEU CA C 24.371 5.698 0.725 1.00 . A A . 31 LEU CA 1 1
5 5129 1 1 31 LEU CB C 23.130 4.898 1.125 1.00 . A A . 31 LEU CB 1 1
5 5130 1 1 31 LEU CD1 C 20.966 3.803 0.491 1.00 . A A . 31 LEU CD1 1 1
5 5131 1 1 31 LEU CD2 C 22.070 5.395 -1.091 1.00 . A A . 31 LEU CD2 1 1
5 5132 1 1 31 LEU CG C 22.295 4.334 -0.025 1.00 . A A . 31 LEU CG 1 1
5 5133 1 1 31 LEU H H 25.072 4.236 -0.636 1.00 . A A . 31 LEU H 1 1
5 5134 1 1 31 LEU HA H 24.092 6.730 0.578 1.00 . A A . 31 LEU HA 1 1
5 5135 1 1 31 LEU HB2 H 23.455 4.069 1.736 1.00 . A A . 31 LEU HB2 1 1
5 5136 1 1 31 LEU HB3 H 22.494 5.546 1.710 1.00 . A A . 31 LEU HB3 1 1
5 5137 1 1 31 LEU HD11 H 20.539 3.133 -0.240 1.00 . A A . 31 LEU HD11 1 1
5 5138 1 1 31 LEU HD12 H 20.291 4.629 0.661 1.00 . A A . 31 LEU HD12 1 1
5 5139 1 1 31 LEU HD13 H 21.126 3.272 1.418 1.00 . A A . 31 LEU HD13 1 1
5 5140 1 1 31 LEU HD21 H 21.036 5.706 -1.078 1.00 . A A . 31 LEU HD21 1 1
5 5141 1 1 31 LEU HD22 H 22.312 4.987 -2.062 1.00 . A A . 31 LEU HD22 1 1
5 5142 1 1 31 LEU HD23 H 22.705 6.247 -0.891 1.00 . A A . 31 LEU HD23 1 1
5 5143 1 1 31 LEU HG H 22.829 3.510 -0.479 1.00 . A A . 31 LEU HG 1 1
5 5144 1 1 31 LEU N N 24.910 5.197 -0.535 1.00 . A A . 31 LEU N 1 1
5 5145 1 1 31 LEU O O 25.318 6.320 2.841 1.00 . A A . 31 LEU O 1 1
5 5146 1 1 32 GLY C C 28.852 4.885 2.048 1.00 . A A . 32 GLY C 1 1
5 5147 1 1 32 GLY CA C 27.474 4.628 2.624 1.00 . A A . 32 GLY CA 1 1
5 5148 1 1 32 GLY H H 26.450 4.246 0.810 1.00 . A A . 32 GLY H 1 1
5 5149 1 1 32 GLY HA2 H 27.296 5.325 3.429 1.00 . A A . 32 GLY HA2 1 1
5 5150 1 1 32 GLY HA3 H 27.443 3.623 3.018 1.00 . A A . 32 GLY HA3 1 1
5 5151 1 1 32 GLY N N 26.422 4.776 1.634 1.00 . A A . 32 GLY N 1 1
5 5152 1 1 32 GLY O O 29.781 5.237 2.775 1.00 . A A . 32 GLY O 1 1
5 5153 1 1 33 SER C C 31.261 3.826 0.440 1.00 . A A . 33 SER C 1 1
5 5154 1 1 33 SER CA C 30.263 4.917 0.064 1.00 . A A . 33 SER CA 1 1
5 5155 1 1 33 SER CB C 30.833 6.291 0.424 1.00 . A A . 33 SER CB 1 1
5 5156 1 1 33 SER H H 28.209 4.426 0.211 1.00 . A A . 33 SER H 1 1
5 5157 1 1 33 SER HA H 30.087 4.878 -1.000 1.00 . A A . 33 SER HA 1 1
5 5158 1 1 33 SER HB2 H 30.022 6.972 0.629 1.00 . A A . 33 SER HB2 1 1
5 5159 1 1 33 SER HB3 H 31.458 6.200 1.301 1.00 . A A . 33 SER HB3 1 1
5 5160 1 1 33 SER HG H 31.189 7.603 -0.987 1.00 . A A . 33 SER HG 1 1
5 5161 1 1 33 SER N N 28.986 4.708 0.737 1.00 . A A . 33 SER N 1 1
5 5162 1 1 33 SER O O 32.469 4.062 0.489 1.00 . A A . 33 SER O 1 1
5 5163 1 1 33 SER OG O 31.611 6.814 -0.639 1.00 . A A . 33 SER OG 1 1
5 5164 1 1 34 THR C C 32.044 0.723 -0.155 1.00 . A A . 34 THR C 1 1
5 5165 1 1 34 THR CA C 31.590 1.500 1.076 1.00 . A A . 34 THR CA 1 1
5 5166 1 1 34 THR CB C 30.857 0.541 2.033 1.00 . A A . 34 THR CB 1 1
5 5167 1 1 34 THR CG2 C 29.952 -0.406 1.260 1.00 . A A . 34 THR CG2 1 1
5 5168 1 1 34 THR H H 29.777 2.503 0.648 1.00 . A A . 34 THR H 1 1
5 5169 1 1 34 THR HA H 32.461 1.888 1.586 1.00 . A A . 34 THR HA 1 1
5 5170 1 1 34 THR HB H 30.248 1.127 2.708 1.00 . A A . 34 THR HB 1 1
5 5171 1 1 34 THR HG1 H 31.941 0.210 3.646 1.00 . A A . 34 THR HG1 1 1
5 5172 1 1 34 THR HG21 H 29.536 0.109 0.408 1.00 . A A . 34 THR HG21 1 1
5 5173 1 1 34 THR HG22 H 29.151 -0.744 1.902 1.00 . A A . 34 THR HG22 1 1
5 5174 1 1 34 THR HG23 H 30.525 -1.257 0.923 1.00 . A A . 34 THR HG23 1 1
5 5175 1 1 34 THR N N 30.747 2.629 0.704 1.00 . A A . 34 THR N 1 1
5 5176 1 1 34 THR O O 31.826 1.154 -1.287 1.00 . A A . 34 THR O 1 1
5 5177 1 1 34 THR OG1 O 31.806 -0.212 2.795 1.00 . A A . 34 THR OG1 1 1
5 5178 1 1 35 SER C C 32.594 -2.674 -0.913 1.00 . A A . 35 SER C 1 1
5 5179 1 1 35 SER CA C 33.160 -1.261 -1.017 1.00 . A A . 35 SER CA 1 1
5 5180 1 1 35 SER CB C 34.689 -1.310 -1.007 1.00 . A A . 35 SER CB 1 1
5 5181 1 1 35 SER H H 32.816 -0.715 1.000 1.00 . A A . 35 SER H 1 1
5 5182 1 1 35 SER HA H 32.828 -0.820 -1.945 1.00 . A A . 35 SER HA 1 1
5 5183 1 1 35 SER HB2 H 35.021 -1.964 -0.215 1.00 . A A . 35 SER HB2 1 1
5 5184 1 1 35 SER HB3 H 35.040 -1.688 -1.956 1.00 . A A . 35 SER HB3 1 1
5 5185 1 1 35 SER HG H 36.196 -0.085 -0.749 1.00 . A A . 35 SER HG 1 1
5 5186 1 1 35 SER N N 32.674 -0.425 0.074 1.00 . A A . 35 SER N 1 1
5 5187 1 1 35 SER O O 31.717 -2.944 -0.093 1.00 . A A . 35 SER O 1 1
5 5188 1 1 35 SER OG O 35.239 -0.021 -0.796 1.00 . A A . 35 SER OG 1 1
5 5189 1 1 36 ALA C C 33.119 -5.689 -0.499 1.00 . A A . 36 ALA C 1 1
5 5190 1 1 36 ALA CA C 32.651 -4.957 -1.752 1.00 . A A . 36 ALA CA 1 1
5 5191 1 1 36 ALA CB C 33.146 -5.673 -3.000 1.00 . A A . 36 ALA CB 1 1
5 5192 1 1 36 ALA H H 33.800 -3.296 -2.380 1.00 . A A . 36 ALA H 1 1
5 5193 1 1 36 ALA HA H 31.570 -4.956 -1.773 1.00 . A A . 36 ALA HA 1 1
5 5194 1 1 36 ALA HB1 H 34.046 -6.222 -2.765 1.00 . A A . 36 ALA HB1 1 1
5 5195 1 1 36 ALA HB2 H 32.387 -6.357 -3.348 1.00 . A A . 36 ALA HB2 1 1
5 5196 1 1 36 ALA HB3 H 33.358 -4.946 -3.770 1.00 . A A . 36 ALA HB3 1 1
5 5197 1 1 36 ALA N N 33.103 -3.572 -1.750 1.00 . A A . 36 ALA N 1 1
5 5198 1 1 36 ALA O O 32.501 -6.664 -0.070 1.00 . A A . 36 ALA O 1 1
5 5199 1 1 37 ASP C C 33.702 -5.936 2.376 1.00 . A A . 37 ASP C 1 1
5 5200 1 1 37 ASP CA C 34.766 -5.824 1.288 1.00 . A A . 37 ASP CA 1 1
5 5201 1 1 37 ASP CB C 35.953 -5.008 1.801 1.00 . A A . 37 ASP CB 1 1
5 5202 1 1 37 ASP CG C 37.244 -5.351 1.084 1.00 . A A . 37 ASP CG 1 1
5 5203 1 1 37 ASP H H 34.663 -4.434 -0.306 1.00 . A A . 37 ASP H 1 1
5 5204 1 1 37 ASP HA H 35.107 -6.816 1.032 1.00 . A A . 37 ASP HA 1 1
5 5205 1 1 37 ASP HB2 H 35.750 -3.957 1.653 1.00 . A A . 37 ASP HB2 1 1
5 5206 1 1 37 ASP HB3 H 36.085 -5.200 2.855 1.00 . A A . 37 ASP HB3 1 1
5 5207 1 1 37 ASP N N 34.214 -5.214 0.083 1.00 . A A . 37 ASP N 1 1
5 5208 1 1 37 ASP O O 33.786 -6.796 3.252 1.00 . A A . 37 ASP O 1 1
5 5209 1 1 37 ASP OD1 O 37.822 -6.418 1.380 1.00 . A A . 37 ASP OD1 1 1
5 5210 1 1 37 ASP OD2 O 37.677 -4.553 0.227 1.00 . A A . 37 ASP OD2 1 1
5 5211 1 1 38 GLU C C 30.336 -5.605 2.685 1.00 . A A . 38 GLU C 1 1
5 5212 1 1 38 GLU CA C 31.625 -5.062 3.294 1.00 . A A . 38 GLU CA 1 1
5 5213 1 1 38 GLU CB C 31.393 -3.647 3.830 1.00 . A A . 38 GLU CB 1 1
5 5214 1 1 38 GLU CD C 33.575 -3.501 5.095 1.00 . A A . 38 GLU CD 1 1
5 5215 1 1 38 GLU CG C 32.675 -2.863 4.054 1.00 . A A . 38 GLU CG 1 1
5 5216 1 1 38 GLU H H 32.693 -4.399 1.590 1.00 . A A . 38 GLU H 1 1
5 5217 1 1 38 GLU HA H 31.921 -5.702 4.111 1.00 . A A . 38 GLU HA 1 1
5 5218 1 1 38 GLU HB2 H 30.781 -3.104 3.126 1.00 . A A . 38 GLU HB2 1 1
5 5219 1 1 38 GLU HB3 H 30.868 -3.715 4.772 1.00 . A A . 38 GLU HB3 1 1
5 5220 1 1 38 GLU HG2 H 33.214 -2.806 3.121 1.00 . A A . 38 GLU HG2 1 1
5 5221 1 1 38 GLU HG3 H 32.419 -1.866 4.383 1.00 . A A . 38 GLU HG3 1 1
5 5222 1 1 38 GLU N N 32.704 -5.061 2.313 1.00 . A A . 38 GLU N 1 1
5 5223 1 1 38 GLU O O 29.390 -5.937 3.400 1.00 . A A . 38 GLU O 1 1
5 5224 1 1 38 GLU OE1 O 33.100 -3.734 6.226 1.00 . A A . 38 GLU OE1 1 1
5 5225 1 1 38 GLU OE2 O 34.753 -3.766 4.779 1.00 . A A . 38 GLU OE2 1 1
5 5226 1 1 39 VAL C C 28.991 -7.702 0.827 1.00 . A A . 39 VAL C 1 1
5 5227 1 1 39 VAL CA C 29.133 -6.195 0.652 1.00 . A A . 39 VAL CA 1 1
5 5228 1 1 39 VAL CB C 29.201 -5.867 -0.851 1.00 . A A . 39 VAL CB 1 1
5 5229 1 1 39 VAL CG1 C 28.125 -6.627 -1.612 1.00 . A A . 39 VAL CG1 1 1
5 5230 1 1 39 VAL CG2 C 29.067 -4.369 -1.076 1.00 . A A . 39 VAL CG2 1 1
5 5231 1 1 39 VAL H H 31.090 -5.412 0.844 1.00 . A A . 39 VAL H 1 1
5 5232 1 1 39 VAL HA H 28.261 -5.710 1.066 1.00 . A A . 39 VAL HA 1 1
5 5233 1 1 39 VAL HB H 30.165 -6.181 -1.224 1.00 . A A . 39 VAL HB 1 1
5 5234 1 1 39 VAL HG11 H 27.190 -6.559 -1.076 1.00 . A A . 39 VAL HG11 1 1
5 5235 1 1 39 VAL HG12 H 28.009 -6.198 -2.597 1.00 . A A . 39 VAL HG12 1 1
5 5236 1 1 39 VAL HG13 H 28.413 -7.664 -1.702 1.00 . A A . 39 VAL HG13 1 1
5 5237 1 1 39 VAL HG21 H 29.795 -4.047 -1.806 1.00 . A A . 39 VAL HG21 1 1
5 5238 1 1 39 VAL HG22 H 28.074 -4.147 -1.436 1.00 . A A . 39 VAL HG22 1 1
5 5239 1 1 39 VAL HG23 H 29.238 -3.848 -0.145 1.00 . A A . 39 VAL HG23 1 1
5 5240 1 1 39 VAL N N 30.306 -5.692 1.359 1.00 . A A . 39 VAL N 1 1
5 5241 1 1 39 VAL O O 27.997 -8.183 1.370 1.00 . A A . 39 VAL O 1 1
5 5242 1 1 40 GLN C C 29.707 -10.337 1.904 1.00 . A A . 40 GLN C 1 1
5 5243 1 1 40 GLN CA C 29.979 -9.897 0.469 1.00 . A A . 40 GLN CA 1 1
5 5244 1 1 40 GLN CB C 31.311 -10.477 -0.011 1.00 . A A . 40 GLN CB 1 1
5 5245 1 1 40 GLN CD C 33.765 -10.584 0.579 1.00 . A A . 40 GLN CD 1 1
5 5246 1 1 40 GLN CG C 32.524 -9.716 0.498 1.00 . A A . 40 GLN CG 1 1
5 5247 1 1 40 GLN H H 30.758 -8.002 -0.059 1.00 . A A . 40 GLN H 1 1
5 5248 1 1 40 GLN HA H 29.187 -10.268 -0.164 1.00 . A A . 40 GLN HA 1 1
5 5249 1 1 40 GLN HB2 H 31.387 -11.500 0.326 1.00 . A A . 40 GLN HB2 1 1
5 5250 1 1 40 GLN HB3 H 31.329 -10.460 -1.091 1.00 . A A . 40 GLN HB3 1 1
5 5251 1 1 40 GLN HE21 H 32.768 -11.956 1.615 1.00 . A A . 40 GLN HE21 1 1
5 5252 1 1 40 GLN HE22 H 34.428 -12.315 1.297 1.00 . A A . 40 GLN HE22 1 1
5 5253 1 1 40 GLN HG2 H 32.723 -8.892 -0.171 1.00 . A A . 40 GLN HG2 1 1
5 5254 1 1 40 GLN HG3 H 32.305 -9.333 1.484 1.00 . A A . 40 GLN HG3 1 1
5 5255 1 1 40 GLN N N 29.993 -8.443 0.364 1.00 . A A . 40 GLN N 1 1
5 5256 1 1 40 GLN NE2 N 33.642 -11.734 1.230 1.00 . A A . 40 GLN NE2 1 1
5 5257 1 1 40 GLN O O 29.206 -11.436 2.142 1.00 . A A . 40 GLN O 1 1
5 5258 1 1 40 GLN OE1 O 34.823 -10.223 0.063 1.00 . A A . 40 GLN OE1 1 1
5 5259 1 1 41 ARG C C 28.408 -9.433 4.692 1.00 . A A . 41 ARG C 1 1
5 5260 1 1 41 ARG CA C 29.834 -9.771 4.268 1.00 . A A . 41 ARG CA 1 1
5 5261 1 1 41 ARG CB C 30.832 -8.993 5.128 1.00 . A A . 41 ARG CB 1 1
5 5262 1 1 41 ARG CD C 32.802 -10.227 4.172 1.00 . A A . 41 ARG CD 1 1
5 5263 1 1 41 ARG CG C 32.209 -8.865 4.497 1.00 . A A . 41 ARG CG 1 1
5 5264 1 1 41 ARG CZ C 35.236 -9.935 4.353 1.00 . A A . 41 ARG CZ 1 1
5 5265 1 1 41 ARG H H 30.436 -8.611 2.603 1.00 . A A . 41 ARG H 1 1
5 5266 1 1 41 ARG HA H 29.998 -10.829 4.410 1.00 . A A . 41 ARG HA 1 1
5 5267 1 1 41 ARG HB2 H 30.444 -8.000 5.298 1.00 . A A . 41 ARG HB2 1 1
5 5268 1 1 41 ARG HB3 H 30.940 -9.497 6.076 1.00 . A A . 41 ARG HB3 1 1
5 5269 1 1 41 ARG HD2 H 32.118 -10.992 4.508 1.00 . A A . 41 ARG HD2 1 1
5 5270 1 1 41 ARG HD3 H 32.929 -10.303 3.102 1.00 . A A . 41 ARG HD3 1 1
5 5271 1 1 41 ARG HE H 34.112 -10.962 5.642 1.00 . A A . 41 ARG HE 1 1
5 5272 1 1 41 ARG HG2 H 32.125 -8.294 3.584 1.00 . A A . 41 ARG HG2 1 1
5 5273 1 1 41 ARG HG3 H 32.863 -8.352 5.186 1.00 . A A . 41 ARG HG3 1 1
5 5274 1 1 41 ARG HH11 H 34.389 -9.038 2.754 1.00 . A A . 41 ARG HH11 1 1
5 5275 1 1 41 ARG HH12 H 36.105 -8.840 2.894 1.00 . A A . 41 ARG HH12 1 1
5 5276 1 1 41 ARG HH21 H 36.370 -10.708 5.838 1.00 . A A . 41 ARG HH21 1 1
5 5277 1 1 41 ARG HH22 H 37.231 -9.791 4.648 1.00 . A A . 41 ARG HH22 1 1
5 5278 1 1 41 ARG N N 30.041 -9.472 2.856 1.00 . A A . 41 ARG N 1 1
5 5279 1 1 41 ARG NE N 34.095 -10.430 4.820 1.00 . A A . 41 ARG NE 1 1
5 5280 1 1 41 ARG NH1 N 35.244 -9.212 3.242 1.00 . A A . 41 ARG NH1 1 1
5 5281 1 1 41 ARG NH2 N 36.372 -10.164 4.999 1.00 . A A . 41 ARG NH2 1 1
5 5282 1 1 41 ARG O O 27.844 -10.076 5.577 1.00 . A A . 41 ARG O 1 1
5 5283 1 1 42 MET C C 25.451 -8.950 3.754 1.00 . A A . 42 MET C 1 1
5 5284 1 1 42 MET CA C 26.471 -7.996 4.367 1.00 . A A . 42 MET CA 1 1
5 5285 1 1 42 MET CB C 26.227 -6.574 3.857 1.00 . A A . 42 MET CB 1 1
5 5286 1 1 42 MET CE C 25.300 -4.528 6.159 1.00 . A A . 42 MET CE 1 1
5 5287 1 1 42 MET CG C 24.777 -6.131 3.961 1.00 . A A . 42 MET CG 1 1
5 5288 1 1 42 MET H H 28.332 -7.944 3.359 1.00 . A A . 42 MET H 1 1
5 5289 1 1 42 MET HA H 26.358 -8.007 5.440 1.00 . A A . 42 MET HA 1 1
5 5290 1 1 42 MET HB2 H 26.832 -5.889 4.432 1.00 . A A . 42 MET HB2 1 1
5 5291 1 1 42 MET HB3 H 26.524 -6.520 2.820 1.00 . A A . 42 MET HB3 1 1
5 5292 1 1 42 MET HE1 H 26.379 -4.527 6.098 1.00 . A A . 42 MET HE1 1 1
5 5293 1 1 42 MET HE2 H 24.972 -3.679 6.742 1.00 . A A . 42 MET HE2 1 1
5 5294 1 1 42 MET HE3 H 24.966 -5.440 6.631 1.00 . A A . 42 MET HE3 1 1
5 5295 1 1 42 MET HG2 H 24.314 -6.229 2.990 1.00 . A A . 42 MET HG2 1 1
5 5296 1 1 42 MET HG3 H 24.269 -6.773 4.665 1.00 . A A . 42 MET HG3 1 1
5 5297 1 1 42 MET N N 27.832 -8.419 4.055 1.00 . A A . 42 MET N 1 1
5 5298 1 1 42 MET O O 24.466 -9.315 4.395 1.00 . A A . 42 MET O 1 1
5 5299 1 1 42 MET SD S 24.609 -4.422 4.510 1.00 . A A . 42 MET SD 1 1
5 5300 1 1 43 MET C C 24.981 -11.693 2.308 1.00 . A A . 43 MET C 1 1
5 5301 1 1 43 MET CA C 24.796 -10.262 1.812 1.00 . A A . 43 MET CA 1 1
5 5302 1 1 43 MET CB C 25.041 -10.198 0.303 1.00 . A A . 43 MET CB 1 1
5 5303 1 1 43 MET CE C 25.657 -11.527 -2.467 1.00 . A A . 43 MET CE 1 1
5 5304 1 1 43 MET CG C 26.498 -10.389 -0.085 1.00 . A A . 43 MET CG 1 1
5 5305 1 1 43 MET H H 26.496 -9.024 2.050 1.00 . A A . 43 MET H 1 1
5 5306 1 1 43 MET HA H 23.783 -9.951 2.016 1.00 . A A . 43 MET HA 1 1
5 5307 1 1 43 MET HB2 H 24.459 -10.971 -0.177 1.00 . A A . 43 MET HB2 1 1
5 5308 1 1 43 MET HB3 H 24.717 -9.235 -0.062 1.00 . A A . 43 MET HB3 1 1
5 5309 1 1 43 MET HE1 H 24.633 -11.623 -2.135 1.00 . A A . 43 MET HE1 1 1
5 5310 1 1 43 MET HE2 H 25.825 -10.525 -2.831 1.00 . A A . 43 MET HE2 1 1
5 5311 1 1 43 MET HE3 H 25.846 -12.235 -3.260 1.00 . A A . 43 MET HE3 1 1
5 5312 1 1 43 MET HG2 H 26.825 -9.523 -0.641 1.00 . A A . 43 MET HG2 1 1
5 5313 1 1 43 MET HG3 H 27.087 -10.478 0.816 1.00 . A A . 43 MET HG3 1 1
5 5314 1 1 43 MET N N 25.694 -9.349 2.510 1.00 . A A . 43 MET N 1 1
5 5315 1 1 43 MET O O 24.066 -12.511 2.227 1.00 . A A . 43 MET O 1 1
5 5316 1 1 43 MET SD S 26.761 -11.858 -1.097 1.00 . A A . 43 MET SD 1 1
5 5317 1 1 44 ALA C C 25.493 -13.722 4.428 1.00 . A A . 44 ALA C 1 1
5 5318 1 1 44 ALA CA C 26.475 -13.317 3.334 1.00 . A A . 44 ALA CA 1 1
5 5319 1 1 44 ALA CB C 27.902 -13.368 3.857 1.00 . A A . 44 ALA CB 1 1
5 5320 1 1 44 ALA H H 26.860 -11.291 2.860 1.00 . A A . 44 ALA H 1 1
5 5321 1 1 44 ALA HA H 26.392 -14.016 2.514 1.00 . A A . 44 ALA HA 1 1
5 5322 1 1 44 ALA HB1 H 28.226 -12.370 4.114 1.00 . A A . 44 ALA HB1 1 1
5 5323 1 1 44 ALA HB2 H 27.942 -13.997 4.734 1.00 . A A . 44 ALA HB2 1 1
5 5324 1 1 44 ALA HB3 H 28.551 -13.773 3.094 1.00 . A A . 44 ALA HB3 1 1
5 5325 1 1 44 ALA N N 26.171 -11.986 2.823 1.00 . A A . 44 ALA N 1 1
5 5326 1 1 44 ALA O O 25.191 -14.903 4.597 1.00 . A A . 44 ALA O 1 1
5 5327 1 1 45 GLU C C 22.616 -12.860 5.754 1.00 . A A . 45 GLU C 1 1
5 5328 1 1 45 GLU CA C 24.054 -12.990 6.249 1.00 . A A . 45 GLU CA 1 1
5 5329 1 1 45 GLU CB C 24.295 -12.022 7.409 1.00 . A A . 45 GLU CB 1 1
5 5330 1 1 45 GLU CD C 24.607 -9.626 8.146 1.00 . A A . 45 GLU CD 1 1
5 5331 1 1 45 GLU CG C 24.356 -10.565 6.982 1.00 . A A . 45 GLU CG 1 1
5 5332 1 1 45 GLU H H 25.279 -11.814 4.987 1.00 . A A . 45 GLU H 1 1
5 5333 1 1 45 GLU HA H 24.212 -14.000 6.597 1.00 . A A . 45 GLU HA 1 1
5 5334 1 1 45 GLU HB2 H 23.496 -12.132 8.127 1.00 . A A . 45 GLU HB2 1 1
5 5335 1 1 45 GLU HB3 H 25.231 -12.275 7.884 1.00 . A A . 45 GLU HB3 1 1
5 5336 1 1 45 GLU HG2 H 25.155 -10.446 6.266 1.00 . A A . 45 GLU HG2 1 1
5 5337 1 1 45 GLU HG3 H 23.417 -10.298 6.520 1.00 . A A . 45 GLU HG3 1 1
5 5338 1 1 45 GLU N N 25.000 -12.735 5.170 1.00 . A A . 45 GLU N 1 1
5 5339 1 1 45 GLU O O 21.719 -13.556 6.232 1.00 . A A . 45 GLU O 1 1
5 5340 1 1 45 GLU OE1 O 25.257 -10.052 9.124 1.00 . A A . 45 GLU OE1 1 1
5 5341 1 1 45 GLU OE2 O 24.153 -8.464 8.079 1.00 . A A . 45 GLU OE2 1 1
5 5342 1 1 46 ILE C C 20.630 -12.934 3.395 1.00 . A A . 46 ILE C 1 1
5 5343 1 1 46 ILE CA C 21.077 -11.744 4.236 1.00 . A A . 46 ILE CA 1 1
5 5344 1 1 46 ILE CB C 21.037 -10.472 3.369 1.00 . A A . 46 ILE CB 1 1
5 5345 1 1 46 ILE CD1 C 21.559 -7.981 3.408 1.00 . A A . 46 ILE CD1 1 1
5 5346 1 1 46 ILE CG1 C 21.338 -9.237 4.221 1.00 . A A . 46 ILE CG1 1 1
5 5347 1 1 46 ILE CG2 C 19.682 -10.336 2.690 1.00 . A A . 46 ILE CG2 1 1
5 5348 1 1 46 ILE H H 23.160 -11.441 4.457 1.00 . A A . 46 ILE H 1 1
5 5349 1 1 46 ILE HA H 20.387 -11.617 5.058 1.00 . A A . 46 ILE HA 1 1
5 5350 1 1 46 ILE HB H 21.789 -10.562 2.601 1.00 . A A . 46 ILE HB 1 1
5 5351 1 1 46 ILE HD11 H 20.743 -7.855 2.710 1.00 . A A . 46 ILE HD11 1 1
5 5352 1 1 46 ILE HD12 H 21.602 -7.127 4.068 1.00 . A A . 46 ILE HD12 1 1
5 5353 1 1 46 ILE HD13 H 22.487 -8.063 2.863 1.00 . A A . 46 ILE HD13 1 1
5 5354 1 1 46 ILE HG12 H 20.510 -9.057 4.889 1.00 . A A . 46 ILE HG12 1 1
5 5355 1 1 46 ILE HG13 H 22.230 -9.419 4.802 1.00 . A A . 46 ILE HG13 1 1
5 5356 1 1 46 ILE HG21 H 19.655 -9.420 2.119 1.00 . A A . 46 ILE HG21 1 1
5 5357 1 1 46 ILE HG22 H 19.525 -11.176 2.030 1.00 . A A . 46 ILE HG22 1 1
5 5358 1 1 46 ILE HG23 H 18.904 -10.317 3.439 1.00 . A A . 46 ILE HG23 1 1
5 5359 1 1 46 ILE N N 22.405 -11.965 4.796 1.00 . A A . 46 ILE N 1 1
5 5360 1 1 46 ILE O O 19.460 -13.313 3.410 1.00 . A A . 46 ILE O 1 1
5 5361 1 1 47 ASP C C 20.667 -15.806 2.631 1.00 . A A . 47 ASP C 1 1
5 5362 1 1 47 ASP CA C 21.275 -14.669 1.814 1.00 . A A . 47 ASP CA 1 1
5 5363 1 1 47 ASP CB C 22.546 -15.154 1.114 1.00 . A A . 47 ASP CB 1 1
5 5364 1 1 47 ASP CG C 22.402 -15.170 -0.395 1.00 . A A . 47 ASP CG 1 1
5 5365 1 1 47 ASP H H 22.487 -13.172 2.692 1.00 . A A . 47 ASP H 1 1
5 5366 1 1 47 ASP HA H 20.561 -14.355 1.069 1.00 . A A . 47 ASP HA 1 1
5 5367 1 1 47 ASP HB2 H 23.342 -14.447 1.296 1.00 . A A . 47 ASP HB2 1 1
5 5368 1 1 47 ASP HB3 H 22.826 -16.117 1.514 1.00 . A A . 47 ASP HB3 1 1
5 5369 1 1 47 ASP N N 21.572 -13.520 2.662 1.00 . A A . 47 ASP N 1 1
5 5370 1 1 47 ASP O O 21.347 -16.436 3.442 1.00 . A A . 47 ASP O 1 1
5 5371 1 1 47 ASP OD1 O 21.359 -15.830 -0.884 1.00 . A A . 47 ASP OD1 1 1
5 5372 1 1 47 ASP OD2 O 23.220 -14.596 -1.113 1.00 . A A . 47 ASP OD2 1 1
5 5373 1 1 48 THR C C 19.112 -18.497 2.634 1.00 . A A . 48 THR C 1 1
5 5374 1 1 48 THR CA C 18.680 -17.121 3.127 1.00 . A A . 48 THR CA 1 1
5 5375 1 1 48 THR CB C 17.153 -16.989 2.973 1.00 . A A . 48 THR CB 1 1
5 5376 1 1 48 THR CG2 C 16.435 -18.099 3.725 1.00 . A A . 48 THR CG2 1 1
5 5377 1 1 48 THR H H 18.893 -15.525 1.754 1.00 . A A . 48 THR H 1 1
5 5378 1 1 48 THR HA H 18.924 -17.033 4.176 1.00 . A A . 48 THR HA 1 1
5 5379 1 1 48 THR HB H 16.905 -17.066 1.924 1.00 . A A . 48 THR HB 1 1
5 5380 1 1 48 THR HG1 H 17.266 -15.457 4.210 1.00 . A A . 48 THR HG1 1 1
5 5381 1 1 48 THR HG21 H 15.533 -17.706 4.170 1.00 . A A . 48 THR HG21 1 1
5 5382 1 1 48 THR HG22 H 17.080 -18.484 4.501 1.00 . A A . 48 THR HG22 1 1
5 5383 1 1 48 THR HG23 H 16.182 -18.893 3.039 1.00 . A A . 48 THR HG23 1 1
5 5384 1 1 48 THR N N 19.381 -16.062 2.412 1.00 . A A . 48 THR N 1 1
5 5385 1 1 48 THR O O 19.038 -19.482 3.368 1.00 . A A . 48 THR O 1 1
5 5386 1 1 48 THR OG1 O 16.720 -15.715 3.463 1.00 . A A . 48 THR OG1 1 1
5 5387 1 1 49 ASP C C 21.508 -19.778 0.507 1.00 . A A . 49 ASP C 1 1
5 5388 1 1 49 ASP CA C 20.010 -19.814 0.794 1.00 . A A . 49 ASP CA 1 1
5 5389 1 1 49 ASP CB C 19.238 -20.097 -0.495 1.00 . A A . 49 ASP CB 1 1
5 5390 1 1 49 ASP CG C 18.674 -18.837 -1.121 1.00 . A A . 49 ASP CG 1 1
5 5391 1 1 49 ASP H H 19.599 -17.737 0.850 1.00 . A A . 49 ASP H 1 1
5 5392 1 1 49 ASP HA H 19.811 -20.603 1.503 1.00 . A A . 49 ASP HA 1 1
5 5393 1 1 49 ASP HB2 H 19.901 -20.565 -1.209 1.00 . A A . 49 ASP HB2 1 1
5 5394 1 1 49 ASP HB3 H 18.420 -20.767 -0.277 1.00 . A A . 49 ASP HB3 1 1
5 5395 1 1 49 ASP N N 19.564 -18.558 1.386 1.00 . A A . 49 ASP N 1 1
5 5396 1 1 49 ASP O O 22.125 -20.809 0.243 1.00 . A A . 49 ASP O 1 1
5 5397 1 1 49 ASP OD1 O 17.672 -18.311 -0.594 1.00 . A A . 49 ASP OD1 1 1
5 5398 1 1 49 ASP OD2 O 19.233 -18.378 -2.139 1.00 . A A . 49 ASP OD2 1 1
5 5399 1 1 50 GLY C C 23.922 -19.035 -1.026 1.00 . A A . 50 GLY C 1 1
5 5400 1 1 50 GLY CA C 23.507 -18.433 0.302 1.00 . A A . 50 GLY CA 1 1
5 5401 1 1 50 GLY H H 21.545 -17.794 0.775 1.00 . A A . 50 GLY H 1 1
5 5402 1 1 50 GLY HA2 H 23.754 -17.382 0.302 1.00 . A A . 50 GLY HA2 1 1
5 5403 1 1 50 GLY HA3 H 24.058 -18.922 1.093 1.00 . A A . 50 GLY HA3 1 1
5 5404 1 1 50 GLY N N 22.087 -18.582 0.560 1.00 . A A . 50 GLY N 1 1
5 5405 1 1 50 GLY O O 24.466 -20.139 -1.072 1.00 . A A . 50 GLY O 1 1
5 5406 1 1 51 ASP C C 24.828 -17.731 -4.193 1.00 . A A . 51 ASP C 1 1
5 5407 1 1 51 ASP CA C 24.012 -18.780 -3.444 1.00 . A A . 51 ASP CA 1 1
5 5408 1 1 51 ASP CB C 22.748 -19.121 -4.235 1.00 . A A . 51 ASP CB 1 1
5 5409 1 1 51 ASP CG C 22.137 -17.904 -4.902 1.00 . A A . 51 ASP CG 1 1
5 5410 1 1 51 ASP H H 23.227 -17.439 -2.007 1.00 . A A . 51 ASP H 1 1
5 5411 1 1 51 ASP HA H 24.609 -19.673 -3.336 1.00 . A A . 51 ASP HA 1 1
5 5412 1 1 51 ASP HB2 H 22.993 -19.843 -5.001 1.00 . A A . 51 ASP HB2 1 1
5 5413 1 1 51 ASP HB3 H 22.016 -19.547 -3.565 1.00 . A A . 51 ASP HB3 1 1
5 5414 1 1 51 ASP N N 23.663 -18.311 -2.108 1.00 . A A . 51 ASP N 1 1
5 5415 1 1 51 ASP O O 24.980 -17.802 -5.412 1.00 . A A . 51 ASP O 1 1
5 5416 1 1 51 ASP OD1 O 21.375 -17.178 -4.230 1.00 . A A . 51 ASP OD1 1 1
5 5417 1 1 51 ASP OD2 O 22.422 -17.678 -6.097 1.00 . A A . 51 ASP OD2 1 1
5 5418 1 1 52 GLY C C 25.294 -14.563 -4.579 1.00 . A A . 52 GLY C 1 1
5 5419 1 1 52 GLY CA C 26.144 -15.707 -4.065 1.00 . A A . 52 GLY CA 1 1
5 5420 1 1 52 GLY H H 25.197 -16.752 -2.486 1.00 . A A . 52 GLY H 1 1
5 5421 1 1 52 GLY HA2 H 26.840 -15.324 -3.333 1.00 . A A . 52 GLY HA2 1 1
5 5422 1 1 52 GLY HA3 H 26.701 -16.126 -4.891 1.00 . A A . 52 GLY HA3 1 1
5 5423 1 1 52 GLY N N 25.351 -16.758 -3.454 1.00 . A A . 52 GLY N 1 1
5 5424 1 1 52 GLY O O 25.800 -13.642 -5.221 1.00 . A A . 52 GLY O 1 1
5 5425 1 1 53 PHE C C 21.951 -13.384 -3.724 1.00 . A A . 53 PHE C 1 1
5 5426 1 1 53 PHE CA C 23.072 -13.582 -4.740 1.00 . A A . 53 PHE CA 1 1
5 5427 1 1 53 PHE CB C 22.481 -13.942 -6.105 1.00 . A A . 53 PHE CB 1 1
5 5428 1 1 53 PHE CD1 C 24.245 -14.963 -7.568 1.00 . A A . 53 PHE CD1 1 1
5 5429 1 1 53 PHE CD2 C 23.638 -12.688 -7.945 1.00 . A A . 53 PHE CD2 1 1
5 5430 1 1 53 PHE CE1 C 25.161 -14.892 -8.601 1.00 . A A . 53 PHE CE1 1 1
5 5431 1 1 53 PHE CE2 C 24.551 -12.612 -8.979 1.00 . A A . 53 PHE CE2 1 1
5 5432 1 1 53 PHE CG C 23.475 -13.862 -7.228 1.00 . A A . 53 PHE CG 1 1
5 5433 1 1 53 PHE CZ C 25.313 -13.715 -9.308 1.00 . A A . 53 PHE CZ 1 1
5 5434 1 1 53 PHE H H 23.651 -15.380 -3.784 1.00 . A A . 53 PHE H 1 1
5 5435 1 1 53 PHE HA H 23.627 -12.661 -4.830 1.00 . A A . 53 PHE HA 1 1
5 5436 1 1 53 PHE HB2 H 22.101 -14.951 -6.070 1.00 . A A . 53 PHE HB2 1 1
5 5437 1 1 53 PHE HB3 H 21.671 -13.264 -6.328 1.00 . A A . 53 PHE HB3 1 1
5 5438 1 1 53 PHE HD1 H 24.127 -15.884 -7.016 1.00 . A A . 53 PHE HD1 1 1
5 5439 1 1 53 PHE HD2 H 23.041 -11.823 -7.689 1.00 . A A . 53 PHE HD2 1 1
5 5440 1 1 53 PHE HE1 H 25.756 -15.756 -8.856 1.00 . A A . 53 PHE HE1 1 1
5 5441 1 1 53 PHE HE2 H 24.668 -11.690 -9.530 1.00 . A A . 53 PHE HE2 1 1
5 5442 1 1 53 PHE HZ H 26.028 -13.658 -10.115 1.00 . A A . 53 PHE HZ 1 1
5 5443 1 1 53 PHE N N 23.996 -14.620 -4.299 1.00 . A A . 53 PHE N 1 1
5 5444 1 1 53 PHE O O 21.526 -14.330 -3.061 1.00 . A A . 53 PHE O 1 1
5 5445 1 1 54 ILE C C 19.076 -11.656 -3.400 1.00 . A A . 54 ILE C 1 1
5 5446 1 1 54 ILE CA C 20.406 -11.825 -2.674 1.00 . A A . 54 ILE CA 1 1
5 5447 1 1 54 ILE CB C 20.715 -10.539 -1.885 1.00 . A A . 54 ILE CB 1 1
5 5448 1 1 54 ILE CD1 C 21.666 -11.821 0.097 1.00 . A A . 54 ILE CD1 1 1
5 5449 1 1 54 ILE CG1 C 21.908 -10.760 -0.953 1.00 . A A . 54 ILE CG1 1 1
5 5450 1 1 54 ILE CG2 C 19.493 -10.096 -1.094 1.00 . A A . 54 ILE CG2 1 1
5 5451 1 1 54 ILE H H 21.857 -11.436 -4.164 1.00 . A A . 54 ILE H 1 1
5 5452 1 1 54 ILE HA H 20.320 -12.642 -1.971 1.00 . A A . 54 ILE HA 1 1
5 5453 1 1 54 ILE HB H 20.958 -9.760 -2.591 1.00 . A A . 54 ILE HB 1 1
5 5454 1 1 54 ILE HD11 H 22.372 -11.694 0.906 1.00 . A A . 54 ILE HD11 1 1
5 5455 1 1 54 ILE HD12 H 20.661 -11.726 0.480 1.00 . A A . 54 ILE HD12 1 1
5 5456 1 1 54 ILE HD13 H 21.795 -12.799 -0.341 1.00 . A A . 54 ILE HD13 1 1
5 5457 1 1 54 ILE HG12 H 22.763 -11.062 -1.538 1.00 . A A . 54 ILE HG12 1 1
5 5458 1 1 54 ILE HG13 H 22.135 -9.834 -0.445 1.00 . A A . 54 ILE HG13 1 1
5 5459 1 1 54 ILE HG21 H 19.788 -9.851 -0.084 1.00 . A A . 54 ILE HG21 1 1
5 5460 1 1 54 ILE HG22 H 19.058 -9.226 -1.562 1.00 . A A . 54 ILE HG22 1 1
5 5461 1 1 54 ILE HG23 H 18.768 -10.896 -1.074 1.00 . A A . 54 ILE HG23 1 1
5 5462 1 1 54 ILE N N 21.478 -12.148 -3.608 1.00 . A A . 54 ILE N 1 1
5 5463 1 1 54 ILE O O 18.842 -10.644 -4.061 1.00 . A A . 54 ILE O 1 1
5 5464 1 1 55 ASP C C 16.039 -11.497 -3.326 1.00 . A A . 55 ASP C 1 1
5 5465 1 1 55 ASP CA C 16.898 -12.613 -3.912 1.00 . A A . 55 ASP CA 1 1
5 5466 1 1 55 ASP CB C 16.187 -13.958 -3.752 1.00 . A A . 55 ASP CB 1 1
5 5467 1 1 55 ASP CG C 17.086 -15.132 -4.088 1.00 . A A . 55 ASP CG 1 1
5 5468 1 1 55 ASP H H 18.451 -13.433 -2.730 1.00 . A A . 55 ASP H 1 1
5 5469 1 1 55 ASP HA H 17.049 -12.420 -4.963 1.00 . A A . 55 ASP HA 1 1
5 5470 1 1 55 ASP HB2 H 15.857 -14.064 -2.728 1.00 . A A . 55 ASP HB2 1 1
5 5471 1 1 55 ASP HB3 H 15.329 -13.985 -4.407 1.00 . A A . 55 ASP HB3 1 1
5 5472 1 1 55 ASP N N 18.207 -12.652 -3.271 1.00 . A A . 55 ASP N 1 1
5 5473 1 1 55 ASP O O 16.517 -10.680 -2.539 1.00 . A A . 55 ASP O 1 1
5 5474 1 1 55 ASP OD1 O 18.054 -14.937 -4.853 1.00 . A A . 55 ASP OD1 1 1
5 5475 1 1 55 ASP OD2 O 16.821 -16.245 -3.587 1.00 . A A . 55 ASP OD2 1 1
5 5476 1 1 56 PHE C C 13.268 -10.841 -1.874 1.00 . A A . 56 PHE C 1 1
5 5477 1 1 56 PHE CA C 13.844 -10.450 -3.233 1.00 . A A . 56 PHE CA 1 1
5 5478 1 1 56 PHE CB C 12.710 -10.241 -4.239 1.00 . A A . 56 PHE CB 1 1
5 5479 1 1 56 PHE CD1 C 11.137 -8.834 -2.882 1.00 . A A . 56 PHE CD1 1 1
5 5480 1 1 56 PHE CD2 C 11.989 -7.936 -4.920 1.00 . A A . 56 PHE CD2 1 1
5 5481 1 1 56 PHE CE1 C 10.418 -7.673 -2.667 1.00 . A A . 56 PHE CE1 1 1
5 5482 1 1 56 PHE CE2 C 11.273 -6.773 -4.710 1.00 . A A . 56 PHE CE2 1 1
5 5483 1 1 56 PHE CG C 11.930 -8.978 -4.009 1.00 . A A . 56 PHE CG 1 1
5 5484 1 1 56 PHE CZ C 10.485 -6.641 -3.583 1.00 . A A . 56 PHE CZ 1 1
5 5485 1 1 56 PHE H H 14.447 -12.146 -4.347 1.00 . A A . 56 PHE H 1 1
5 5486 1 1 56 PHE HA H 14.393 -9.527 -3.125 1.00 . A A . 56 PHE HA 1 1
5 5487 1 1 56 PHE HB2 H 13.125 -10.197 -5.234 1.00 . A A . 56 PHE HB2 1 1
5 5488 1 1 56 PHE HB3 H 12.024 -11.072 -4.175 1.00 . A A . 56 PHE HB3 1 1
5 5489 1 1 56 PHE HD1 H 11.083 -9.641 -2.164 1.00 . A A . 56 PHE HD1 1 1
5 5490 1 1 56 PHE HD2 H 12.604 -8.037 -5.802 1.00 . A A . 56 PHE HD2 1 1
5 5491 1 1 56 PHE HE1 H 9.803 -7.574 -1.785 1.00 . A A . 56 PHE HE1 1 1
5 5492 1 1 56 PHE HE2 H 11.327 -5.968 -5.428 1.00 . A A . 56 PHE HE2 1 1
5 5493 1 1 56 PHE HZ H 9.925 -5.734 -3.417 1.00 . A A . 56 PHE HZ 1 1
5 5494 1 1 56 PHE N N 14.769 -11.467 -3.717 1.00 . A A . 56 PHE N 1 1
5 5495 1 1 56 PHE O O 13.070 -9.993 -1.005 1.00 . A A . 56 PHE O 1 1
5 5496 1 1 57 ASN C C 13.406 -12.385 0.710 1.00 . A A . 57 ASN C 1 1
5 5497 1 1 57 ASN CA C 12.447 -12.635 -0.449 1.00 . A A . 57 ASN CA 1 1
5 5498 1 1 57 ASN CB C 12.149 -14.131 -0.566 1.00 . A A . 57 ASN CB 1 1
5 5499 1 1 57 ASN CG C 10.671 -14.414 -0.754 1.00 . A A . 57 ASN CG 1 1
5 5500 1 1 57 ASN H H 13.181 -12.759 -2.431 1.00 . A A . 57 ASN H 1 1
5 5501 1 1 57 ASN HA H 11.525 -12.107 -0.259 1.00 . A A . 57 ASN HA 1 1
5 5502 1 1 57 ASN HB2 H 12.684 -14.534 -1.414 1.00 . A A . 57 ASN HB2 1 1
5 5503 1 1 57 ASN HB3 H 12.481 -14.630 0.333 1.00 . A A . 57 ASN HB3 1 1
5 5504 1 1 57 ASN HD21 H 10.707 -13.540 -2.540 1.00 . A A . 57 ASN HD21 1 1
5 5505 1 1 57 ASN HD22 H 9.177 -14.167 -2.042 1.00 . A A . 57 ASN HD22 1 1
5 5506 1 1 57 ASN N N 13.001 -12.131 -1.701 1.00 . A A . 57 ASN N 1 1
5 5507 1 1 57 ASN ND2 N 10.131 -13.999 -1.894 1.00 . A A . 57 ASN ND2 1 1
5 5508 1 1 57 ASN O O 13.101 -11.622 1.627 1.00 . A A . 57 ASN O 1 1
5 5509 1 1 57 ASN OD1 O 10.024 -14.999 0.114 1.00 . A A . 57 ASN OD1 1 1
5 5510 1 1 58 GLU C C 15.879 -11.405 1.955 1.00 . A A . 58 GLU C 1 1
5 5511 1 1 58 GLU CA C 15.570 -12.879 1.709 1.00 . A A . 58 GLU CA 1 1
5 5512 1 1 58 GLU CB C 16.852 -13.624 1.330 1.00 . A A . 58 GLU CB 1 1
5 5513 1 1 58 GLU CD C 18.092 -14.485 -0.695 1.00 . A A . 58 GLU CD 1 1
5 5514 1 1 58 GLU CG C 17.337 -13.323 -0.078 1.00 . A A . 58 GLU CG 1 1
5 5515 1 1 58 GLU H H 14.752 -13.626 -0.095 1.00 . A A . 58 GLU H 1 1
5 5516 1 1 58 GLU HA H 15.171 -13.307 2.616 1.00 . A A . 58 GLU HA 1 1
5 5517 1 1 58 GLU HB2 H 17.632 -13.349 2.024 1.00 . A A . 58 GLU HB2 1 1
5 5518 1 1 58 GLU HB3 H 16.672 -14.686 1.407 1.00 . A A . 58 GLU HB3 1 1
5 5519 1 1 58 GLU HG2 H 16.483 -13.099 -0.699 1.00 . A A . 58 GLU HG2 1 1
5 5520 1 1 58 GLU HG3 H 17.992 -12.465 -0.044 1.00 . A A . 58 GLU HG3 1 1
5 5521 1 1 58 GLU N N 14.567 -13.032 0.662 1.00 . A A . 58 GLU N 1 1
5 5522 1 1 58 GLU O O 16.199 -11.005 3.074 1.00 . A A . 58 GLU O 1 1
5 5523 1 1 58 GLU OE1 O 17.451 -15.506 -1.017 1.00 . A A . 58 GLU OE1 1 1
5 5524 1 1 58 GLU OE2 O 19.326 -14.371 -0.856 1.00 . A A . 58 GLU OE2 1 1
5 5525 1 1 59 PHE C C 15.227 -8.540 2.117 1.00 . A A . 59 PHE C 1 1
5 5526 1 1 59 PHE CA C 16.052 -9.172 1.001 1.00 . A A . 59 PHE CA 1 1
5 5527 1 1 59 PHE CB C 15.748 -8.480 -0.329 1.00 . A A . 59 PHE CB 1 1
5 5528 1 1 59 PHE CD1 C 17.792 -7.026 -0.393 1.00 . A A . 59 PHE CD1 1 1
5 5529 1 1 59 PHE CD2 C 15.661 -5.998 -0.691 1.00 . A A . 59 PHE CD2 1 1
5 5530 1 1 59 PHE CE1 C 18.408 -5.796 -0.527 1.00 . A A . 59 PHE CE1 1 1
5 5531 1 1 59 PHE CE2 C 16.272 -4.766 -0.826 1.00 . A A . 59 PHE CE2 1 1
5 5532 1 1 59 PHE CG C 16.414 -7.142 -0.474 1.00 . A A . 59 PHE CG 1 1
5 5533 1 1 59 PHE CZ C 17.647 -4.664 -0.742 1.00 . A A . 59 PHE CZ 1 1
5 5534 1 1 59 PHE H H 15.522 -10.980 0.034 1.00 . A A . 59 PHE H 1 1
5 5535 1 1 59 PHE HA H 17.099 -9.049 1.229 1.00 . A A . 59 PHE HA 1 1
5 5536 1 1 59 PHE HB2 H 16.086 -9.108 -1.140 1.00 . A A . 59 PHE HB2 1 1
5 5537 1 1 59 PHE HB3 H 14.682 -8.333 -0.415 1.00 . A A . 59 PHE HB3 1 1
5 5538 1 1 59 PHE HD1 H 18.389 -7.912 -0.224 1.00 . A A . 59 PHE HD1 1 1
5 5539 1 1 59 PHE HD2 H 14.586 -6.076 -0.756 1.00 . A A . 59 PHE HD2 1 1
5 5540 1 1 59 PHE HE1 H 19.483 -5.721 -0.461 1.00 . A A . 59 PHE HE1 1 1
5 5541 1 1 59 PHE HE2 H 15.674 -3.882 -0.994 1.00 . A A . 59 PHE HE2 1 1
5 5542 1 1 59 PHE HZ H 18.126 -3.702 -0.848 1.00 . A A . 59 PHE HZ 1 1
5 5543 1 1 59 PHE N N 15.782 -10.602 0.900 1.00 . A A . 59 PHE N 1 1
5 5544 1 1 59 PHE O O 15.724 -7.706 2.874 1.00 . A A . 59 PHE O 1 1
5 5545 1 1 60 ILE C C 13.250 -9.154 4.556 1.00 . A A . 60 ILE C 1 1
5 5546 1 1 60 ILE CA C 13.069 -8.415 3.235 1.00 . A A . 60 ILE CA 1 1
5 5547 1 1 60 ILE CB C 11.595 -8.516 2.800 1.00 . A A . 60 ILE CB 1 1
5 5548 1 1 60 ILE CD1 C 10.031 -8.243 0.811 1.00 . A A . 60 ILE CD1 1 1
5 5549 1 1 60 ILE CG1 C 11.461 -8.222 1.305 1.00 . A A . 60 ILE CG1 1 1
5 5550 1 1 60 ILE CG2 C 10.737 -7.558 3.613 1.00 . A A . 60 ILE CG2 1 1
5 5551 1 1 60 ILE H H 13.626 -9.609 1.578 1.00 . A A . 60 ILE H 1 1
5 5552 1 1 60 ILE HA H 13.310 -7.372 3.382 1.00 . A A . 60 ILE HA 1 1
5 5553 1 1 60 ILE HB H 11.254 -9.521 2.995 1.00 . A A . 60 ILE HB 1 1
5 5554 1 1 60 ILE HD11 H 9.939 -8.956 0.004 1.00 . A A . 60 ILE HD11 1 1
5 5555 1 1 60 ILE HD12 H 9.375 -8.530 1.620 1.00 . A A . 60 ILE HD12 1 1
5 5556 1 1 60 ILE HD13 H 9.758 -7.261 0.456 1.00 . A A . 60 ILE HD13 1 1
5 5557 1 1 60 ILE HG12 H 11.868 -7.245 1.098 1.00 . A A . 60 ILE HG12 1 1
5 5558 1 1 60 ILE HG13 H 12.015 -8.964 0.748 1.00 . A A . 60 ILE HG13 1 1
5 5559 1 1 60 ILE HG21 H 10.976 -7.662 4.661 1.00 . A A . 60 ILE HG21 1 1
5 5560 1 1 60 ILE HG22 H 10.933 -6.544 3.299 1.00 . A A . 60 ILE HG22 1 1
5 5561 1 1 60 ILE HG23 H 9.694 -7.788 3.457 1.00 . A A . 60 ILE HG23 1 1
5 5562 1 1 60 ILE N N 13.964 -8.941 2.211 1.00 . A A . 60 ILE N 1 1
5 5563 1 1 60 ILE O O 13.054 -8.584 5.630 1.00 . A A . 60 ILE O 1 1
5 5564 1 1 61 SER C C 14.795 -10.564 6.627 1.00 . A A . 61 SER C 1 1
5 5565 1 1 61 SER CA C 13.832 -11.245 5.659 1.00 . A A . 61 SER CA 1 1
5 5566 1 1 61 SER CB C 14.372 -12.622 5.268 1.00 . A A . 61 SER CB 1 1
5 5567 1 1 61 SER H H 13.767 -10.823 3.585 1.00 . A A . 61 SER H 1 1
5 5568 1 1 61 SER HA H 12.876 -11.367 6.146 1.00 . A A . 61 SER HA 1 1
5 5569 1 1 61 SER HB2 H 13.605 -13.171 4.744 1.00 . A A . 61 SER HB2 1 1
5 5570 1 1 61 SER HB3 H 15.231 -12.499 4.625 1.00 . A A . 61 SER HB3 1 1
5 5571 1 1 61 SER HG H 14.256 -13.061 7.174 1.00 . A A . 61 SER HG 1 1
5 5572 1 1 61 SER N N 13.626 -10.426 4.470 1.00 . A A . 61 SER N 1 1
5 5573 1 1 61 SER O O 14.536 -10.489 7.828 1.00 . A A . 61 SER O 1 1
5 5574 1 1 61 SER OG O 14.760 -13.361 6.413 1.00 . A A . 61 SER OG 1 1
5 5575 1 1 62 PHE C C 16.585 -7.913 7.060 1.00 . A A . 62 PHE C 1 1
5 5576 1 1 62 PHE CA C 16.911 -9.396 6.911 1.00 . A A . 62 PHE CA 1 1
5 5577 1 1 62 PHE CB C 18.300 -9.564 6.291 1.00 . A A . 62 PHE CB 1 1
5 5578 1 1 62 PHE CD1 C 19.076 -11.525 7.651 1.00 . A A . 62 PHE CD1 1 1
5 5579 1 1 62 PHE CD2 C 20.429 -9.562 7.619 1.00 . A A . 62 PHE CD2 1 1
5 5580 1 1 62 PHE CE1 C 19.983 -12.141 8.492 1.00 . A A . 62 PHE CE1 1 1
5 5581 1 1 62 PHE CE2 C 21.340 -10.173 8.459 1.00 . A A . 62 PHE CE2 1 1
5 5582 1 1 62 PHE CG C 19.288 -10.230 7.205 1.00 . A A . 62 PHE CG 1 1
5 5583 1 1 62 PHE CZ C 21.116 -11.464 8.897 1.00 . A A . 62 PHE CZ 1 1
5 5584 1 1 62 PHE H H 16.058 -10.160 5.130 1.00 . A A . 62 PHE H 1 1
5 5585 1 1 62 PHE HA H 16.905 -9.854 7.888 1.00 . A A . 62 PHE HA 1 1
5 5586 1 1 62 PHE HB2 H 18.217 -10.165 5.398 1.00 . A A . 62 PHE HB2 1 1
5 5587 1 1 62 PHE HB3 H 18.690 -8.591 6.031 1.00 . A A . 62 PHE HB3 1 1
5 5588 1 1 62 PHE HD1 H 18.189 -12.056 7.334 1.00 . A A . 62 PHE HD1 1 1
5 5589 1 1 62 PHE HD2 H 20.605 -8.552 7.278 1.00 . A A . 62 PHE HD2 1 1
5 5590 1 1 62 PHE HE1 H 19.805 -13.151 8.832 1.00 . A A . 62 PHE HE1 1 1
5 5591 1 1 62 PHE HE2 H 22.225 -9.642 8.775 1.00 . A A . 62 PHE HE2 1 1
5 5592 1 1 62 PHE HZ H 21.827 -11.944 9.553 1.00 . A A . 62 PHE HZ 1 1
5 5593 1 1 62 PHE N N 15.908 -10.070 6.095 1.00 . A A . 62 PHE N 1 1
5 5594 1 1 62 PHE O O 16.593 -7.373 8.167 1.00 . A A . 62 PHE O 1 1
5 5595 1 1 63 CYS C C 14.890 -5.534 6.978 1.00 . A A . 63 CYS C 1 1
5 5596 1 1 63 CYS CA C 15.969 -5.840 5.944 1.00 . A A . 63 CYS CA 1 1
5 5597 1 1 63 CYS CB C 15.503 -5.398 4.556 1.00 . A A . 63 CYS CB 1 1
5 5598 1 1 63 CYS H H 16.307 -7.746 5.088 1.00 . A A . 63 CYS H 1 1
5 5599 1 1 63 CYS HA H 16.864 -5.295 6.204 1.00 . A A . 63 CYS HA 1 1
5 5600 1 1 63 CYS HB2 H 16.342 -5.428 3.876 1.00 . A A . 63 CYS HB2 1 1
5 5601 1 1 63 CYS HB3 H 14.741 -6.079 4.207 1.00 . A A . 63 CYS HB3 1 1
5 5602 1 1 63 CYS HG H 15.761 -2.909 4.070 1.00 . A A . 63 CYS HG 1 1
5 5603 1 1 63 CYS N N 16.298 -7.261 5.939 1.00 . A A . 63 CYS N 1 1
5 5604 1 1 63 CYS O O 14.925 -4.497 7.637 1.00 . A A . 63 CYS O 1 1
5 5605 1 1 63 CYS SG S 14.815 -3.727 4.506 1.00 . A A . 63 CYS SG 1 1
5 5606 1 1 64 ASN C C 13.379 -6.055 9.474 1.00 . A A . 64 ASN C 1 1
5 5607 1 1 64 ASN CA C 12.840 -6.272 8.063 1.00 . A A . 64 ASN CA 1 1
5 5608 1 1 64 ASN CB C 11.917 -7.492 8.040 1.00 . A A . 64 ASN CB 1 1
5 5609 1 1 64 ASN CG C 10.758 -7.358 9.008 1.00 . A A . 64 ASN CG 1 1
5 5610 1 1 64 ASN H H 13.958 -7.253 6.557 1.00 . A A . 64 ASN H 1 1
5 5611 1 1 64 ASN HA H 12.277 -5.400 7.767 1.00 . A A . 64 ASN HA 1 1
5 5612 1 1 64 ASN HB2 H 11.517 -7.614 7.044 1.00 . A A . 64 ASN HB2 1 1
5 5613 1 1 64 ASN HB3 H 12.485 -8.371 8.306 1.00 . A A . 64 ASN HB3 1 1
5 5614 1 1 64 ASN HD21 H 10.439 -5.490 8.406 1.00 . A A . 64 ASN HD21 1 1
5 5615 1 1 64 ASN HD22 H 9.373 -6.076 9.633 1.00 . A A . 64 ASN HD22 1 1
5 5616 1 1 64 ASN N N 13.932 -6.445 7.111 1.00 . A A . 64 ASN N 1 1
5 5617 1 1 64 ASN ND2 N 10.126 -6.190 9.016 1.00 . A A . 64 ASN ND2 1 1
5 5618 1 1 64 ASN O O 12.795 -5.314 10.265 1.00 . A A . 64 ASN O 1 1
5 5619 1 1 64 ASN OD1 O 10.433 -8.294 9.739 1.00 . A A . 64 ASN OD1 1 1
5 5620 1 1 65 ALA C C 15.708 -5.190 11.294 1.00 . A A . 65 ALA C 1 1
5 5621 1 1 65 ALA CA C 15.115 -6.581 11.096 1.00 . A A . 65 ALA CA 1 1
5 5622 1 1 65 ALA CB C 16.187 -7.645 11.277 1.00 . A A . 65 ALA CB 1 1
5 5623 1 1 65 ALA H H 14.915 -7.281 9.109 1.00 . A A . 65 ALA H 1 1
5 5624 1 1 65 ALA HA H 14.350 -6.744 11.842 1.00 . A A . 65 ALA HA 1 1
5 5625 1 1 65 ALA HB1 H 16.309 -8.193 10.354 1.00 . A A . 65 ALA HB1 1 1
5 5626 1 1 65 ALA HB2 H 17.121 -7.173 11.542 1.00 . A A . 65 ALA HB2 1 1
5 5627 1 1 65 ALA HB3 H 15.891 -8.324 12.063 1.00 . A A . 65 ALA HB3 1 1
5 5628 1 1 65 ALA N N 14.496 -6.705 9.782 1.00 . A A . 65 ALA N 1 1
5 5629 1 1 65 ALA O O 15.980 -4.776 12.420 1.00 . A A . 65 ALA O 1 1
5 5630 1 1 66 ASN C C 15.425 -2.087 9.858 1.00 . A A . 66 ASN C 1 1
5 5631 1 1 66 ASN CA C 16.469 -3.129 10.245 1.00 . A A . 66 ASN CA 1 1
5 5632 1 1 66 ASN CB C 17.680 -3.024 9.317 1.00 . A A . 66 ASN CB 1 1
5 5633 1 1 66 ASN CG C 18.900 -3.731 9.875 1.00 . A A . 66 ASN CG 1 1
5 5634 1 1 66 ASN H H 15.669 -4.858 9.323 1.00 . A A . 66 ASN H 1 1
5 5635 1 1 66 ASN HA H 16.788 -2.943 11.260 1.00 . A A . 66 ASN HA 1 1
5 5636 1 1 66 ASN HB2 H 17.435 -3.469 8.363 1.00 . A A . 66 ASN HB2 1 1
5 5637 1 1 66 ASN HB3 H 17.926 -1.983 9.171 1.00 . A A . 66 ASN HB3 1 1
5 5638 1 1 66 ASN HD21 H 17.880 -5.432 10.017 1.00 . A A . 66 ASN HD21 1 1
5 5639 1 1 66 ASN HD22 H 19.527 -5.499 10.535 1.00 . A A . 66 ASN HD22 1 1
5 5640 1 1 66 ASN N N 15.906 -4.474 10.192 1.00 . A A . 66 ASN N 1 1
5 5641 1 1 66 ASN ND2 N 18.754 -5.017 10.172 1.00 . A A . 66 ASN ND2 1 1
5 5642 1 1 66 ASN O O 15.390 -1.596 8.729 1.00 . A A . 66 ASN O 1 1
5 5643 1 1 66 ASN OD1 O 19.961 -3.128 10.036 1.00 . A A . 66 ASN OD1 1 1
5 5644 1 1 67 PRO C C 14.040 0.664 10.448 1.00 . A A . 67 PRO C 1 1
5 5645 1 1 67 PRO CA C 13.492 -0.751 10.599 1.00 . A A . 67 PRO CA 1 1
5 5646 1 1 67 PRO CB C 12.640 -0.861 11.866 1.00 . A A . 67 PRO CB 1 1
5 5647 1 1 67 PRO CD C 14.535 -2.283 12.184 1.00 . A A . 67 PRO CD 1 1
5 5648 1 1 67 PRO CG C 13.572 -1.381 12.905 1.00 . A A . 67 PRO CG 1 1
5 5649 1 1 67 PRO HA H 12.890 -0.997 9.736 1.00 . A A . 67 PRO HA 1 1
5 5650 1 1 67 PRO HB2 H 12.256 0.114 12.131 1.00 . A A . 67 PRO HB2 1 1
5 5651 1 1 67 PRO HB3 H 11.820 -1.543 11.694 1.00 . A A . 67 PRO HB3 1 1
5 5652 1 1 67 PRO HD2 H 15.515 -2.227 12.634 1.00 . A A . 67 PRO HD2 1 1
5 5653 1 1 67 PRO HD3 H 14.174 -3.301 12.188 1.00 . A A . 67 PRO HD3 1 1
5 5654 1 1 67 PRO HG2 H 14.101 -0.562 13.367 1.00 . A A . 67 PRO HG2 1 1
5 5655 1 1 67 PRO HG3 H 13.020 -1.940 13.647 1.00 . A A . 67 PRO HG3 1 1
5 5656 1 1 67 PRO N N 14.553 -1.739 10.816 1.00 . A A . 67 PRO N 1 1
5 5657 1 1 67 PRO O O 13.398 1.529 9.853 1.00 . A A . 67 PRO O 1 1
5 5658 1 1 68 GLY C C 16.515 2.446 9.565 1.00 . A A . 68 GLY C 1 1
5 5659 1 1 68 GLY CA C 15.846 2.205 10.904 1.00 . A A . 68 GLY CA 1 1
5 5660 1 1 68 GLY H H 15.698 0.166 11.453 1.00 . A A . 68 GLY H 1 1
5 5661 1 1 68 GLY HA2 H 15.086 2.957 11.056 1.00 . A A . 68 GLY HA2 1 1
5 5662 1 1 68 GLY HA3 H 16.588 2.295 11.684 1.00 . A A . 68 GLY HA3 1 1
5 5663 1 1 68 GLY N N 15.232 0.893 10.990 1.00 . A A . 68 GLY N 1 1
5 5664 1 1 68 GLY O O 16.776 3.590 9.189 1.00 . A A . 68 GLY O 1 1
5 5665 1 1 69 LEU C C 16.401 1.559 6.424 1.00 . A A . 69 LEU C 1 1
5 5666 1 1 69 LEU CA C 17.439 1.465 7.538 1.00 . A A . 69 LEU CA 1 1
5 5667 1 1 69 LEU CB C 18.347 0.256 7.303 1.00 . A A . 69 LEU CB 1 1
5 5668 1 1 69 LEU CD1 C 20.328 -0.712 6.111 1.00 . A A . 69 LEU CD1 1 1
5 5669 1 1 69 LEU CD2 C 18.306 -0.017 4.812 1.00 . A A . 69 LEU CD2 1 1
5 5670 1 1 69 LEU CG C 19.180 0.282 6.021 1.00 . A A . 69 LEU CG 1 1
5 5671 1 1 69 LEU H H 16.563 0.482 9.195 1.00 . A A . 69 LEU H 1 1
5 5672 1 1 69 LEU HA H 18.039 2.362 7.531 1.00 . A A . 69 LEU HA 1 1
5 5673 1 1 69 LEU HB2 H 19.028 0.188 8.138 1.00 . A A . 69 LEU HB2 1 1
5 5674 1 1 69 LEU HB3 H 17.723 -0.625 7.276 1.00 . A A . 69 LEU HB3 1 1
5 5675 1 1 69 LEU HD11 H 20.114 -1.441 6.878 1.00 . A A . 69 LEU HD11 1 1
5 5676 1 1 69 LEU HD12 H 21.240 -0.188 6.355 1.00 . A A . 69 LEU HD12 1 1
5 5677 1 1 69 LEU HD13 H 20.445 -1.213 5.160 1.00 . A A . 69 LEU HD13 1 1
5 5678 1 1 69 LEU HD21 H 18.813 -0.719 4.167 1.00 . A A . 69 LEU HD21 1 1
5 5679 1 1 69 LEU HD22 H 18.117 0.898 4.270 1.00 . A A . 69 LEU HD22 1 1
5 5680 1 1 69 LEU HD23 H 17.369 -0.440 5.141 1.00 . A A . 69 LEU HD23 1 1
5 5681 1 1 69 LEU HG H 19.603 1.269 5.894 1.00 . A A . 69 LEU HG 1 1
5 5682 1 1 69 LEU N N 16.795 1.366 8.843 1.00 . A A . 69 LEU N 1 1
5 5683 1 1 69 LEU O O 16.479 2.433 5.562 1.00 . A A . 69 LEU O 1 1
5 5684 1 1 70 MET C C 13.716 2.008 5.324 1.00 . A A . 70 MET C 1 1
5 5685 1 1 70 MET CA C 14.373 0.637 5.445 1.00 . A A . 70 MET CA 1 1
5 5686 1 1 70 MET CB C 13.320 -0.417 5.796 1.00 . A A . 70 MET CB 1 1
5 5687 1 1 70 MET CE C 11.955 -2.915 7.034 1.00 . A A . 70 MET CE 1 1
5 5688 1 1 70 MET CG C 12.756 -0.267 7.200 1.00 . A A . 70 MET CG 1 1
5 5689 1 1 70 MET H H 15.419 -0.019 7.164 1.00 . A A . 70 MET H 1 1
5 5690 1 1 70 MET HA H 14.822 0.381 4.497 1.00 . A A . 70 MET HA 1 1
5 5691 1 1 70 MET HB2 H 12.504 -0.341 5.094 1.00 . A A . 70 MET HB2 1 1
5 5692 1 1 70 MET HB3 H 13.767 -1.396 5.714 1.00 . A A . 70 MET HB3 1 1
5 5693 1 1 70 MET HE1 H 12.658 -2.807 6.220 1.00 . A A . 70 MET HE1 1 1
5 5694 1 1 70 MET HE2 H 12.456 -3.352 7.885 1.00 . A A . 70 MET HE2 1 1
5 5695 1 1 70 MET HE3 H 11.143 -3.556 6.726 1.00 . A A . 70 MET HE3 1 1
5 5696 1 1 70 MET HG2 H 13.521 -0.541 7.912 1.00 . A A . 70 MET HG2 1 1
5 5697 1 1 70 MET HG3 H 12.478 0.765 7.353 1.00 . A A . 70 MET HG3 1 1
5 5698 1 1 70 MET N N 15.428 0.653 6.451 1.00 . A A . 70 MET N 1 1
5 5699 1 1 70 MET O O 13.149 2.347 4.284 1.00 . A A . 70 MET O 1 1
5 5700 1 1 70 MET SD S 11.309 -1.306 7.481 1.00 . A A . 70 MET SD 1 1
5 5701 1 1 71 LYS C C 14.124 5.132 5.711 1.00 . A A . 71 LYS C 1 1
5 5702 1 1 71 LYS CA C 13.209 4.129 6.406 1.00 . A A . 71 LYS CA 1 1
5 5703 1 1 71 LYS CB C 12.944 4.577 7.845 1.00 . A A . 71 LYS CB 1 1
5 5704 1 1 71 LYS CD C 11.401 4.519 9.826 1.00 . A A . 71 LYS CD 1 1
5 5705 1 1 71 LYS CE C 12.410 4.127 10.895 1.00 . A A . 71 LYS CE 1 1
5 5706 1 1 71 LYS CG C 11.744 3.898 8.482 1.00 . A A . 71 LYS CG 1 1
5 5707 1 1 71 LYS H H 14.260 2.467 7.192 1.00 . A A . 71 LYS H 1 1
5 5708 1 1 71 LYS HA H 12.271 4.085 5.873 1.00 . A A . 71 LYS HA 1 1
5 5709 1 1 71 LYS HB2 H 13.815 4.357 8.444 1.00 . A A . 71 LYS HB2 1 1
5 5710 1 1 71 LYS HB3 H 12.773 5.644 7.852 1.00 . A A . 71 LYS HB3 1 1
5 5711 1 1 71 LYS HD2 H 11.398 5.594 9.727 1.00 . A A . 71 LYS HD2 1 1
5 5712 1 1 71 LYS HD3 H 10.420 4.181 10.129 1.00 . A A . 71 LYS HD3 1 1
5 5713 1 1 71 LYS HE2 H 12.211 3.113 11.205 1.00 . A A . 71 LYS HE2 1 1
5 5714 1 1 71 LYS HE3 H 13.403 4.186 10.472 1.00 . A A . 71 LYS HE3 1 1
5 5715 1 1 71 LYS HG2 H 10.893 3.999 7.824 1.00 . A A . 71 LYS HG2 1 1
5 5716 1 1 71 LYS HG3 H 11.968 2.851 8.626 1.00 . A A . 71 LYS HG3 1 1
5 5717 1 1 71 LYS HZ1 H 11.417 4.909 12.558 1.00 . A A . 71 LYS HZ1 1 1
5 5718 1 1 71 LYS HZ2 H 12.443 6.014 11.790 1.00 . A A . 71 LYS HZ2 1 1
5 5719 1 1 71 LYS HZ3 H 13.093 4.787 12.755 1.00 . A A . 71 LYS HZ3 1 1
5 5720 1 1 71 LYS N N 13.795 2.794 6.392 1.00 . A A . 71 LYS N 1 1
5 5721 1 1 71 LYS NZ N 12.335 5.022 12.083 1.00 . A A . 71 LYS NZ 1 1
5 5722 1 1 71 LYS O O 13.658 6.108 5.123 1.00 . A A . 71 LYS O 1 1
5 5723 1 1 72 ASP C C 16.606 5.400 3.687 1.00 . A A . 72 ASP C 1 1
5 5724 1 1 72 ASP CA C 16.407 5.764 5.155 1.00 . A A . 72 ASP CA 1 1
5 5725 1 1 72 ASP CB C 17.742 5.686 5.898 1.00 . A A . 72 ASP CB 1 1
5 5726 1 1 72 ASP CG C 18.129 7.007 6.533 1.00 . A A . 72 ASP CG 1 1
5 5727 1 1 72 ASP H H 15.737 4.089 6.264 1.00 . A A . 72 ASP H 1 1
5 5728 1 1 72 ASP HA H 16.031 6.774 5.214 1.00 . A A . 72 ASP HA 1 1
5 5729 1 1 72 ASP HB2 H 17.670 4.941 6.678 1.00 . A A . 72 ASP HB2 1 1
5 5730 1 1 72 ASP HB3 H 18.517 5.400 5.203 1.00 . A A . 72 ASP HB3 1 1
5 5731 1 1 72 ASP N N 15.427 4.884 5.781 1.00 . A A . 72 ASP N 1 1
5 5732 1 1 72 ASP O O 16.751 6.275 2.833 1.00 . A A . 72 ASP O 1 1
5 5733 1 1 72 ASP OD1 O 18.285 7.999 5.790 1.00 . A A . 72 ASP OD1 1 1
5 5734 1 1 72 ASP OD2 O 18.277 7.050 7.773 1.00 . A A . 72 ASP OD2 1 1
5 5735 1 1 73 VAL C C 15.578 3.938 1.175 1.00 . A A . 73 VAL C 1 1
5 5736 1 1 73 VAL CA C 16.795 3.621 2.036 1.00 . A A . 73 VAL CA 1 1
5 5737 1 1 73 VAL CB C 17.050 2.102 2.005 1.00 . A A . 73 VAL CB 1 1
5 5738 1 1 73 VAL CG1 C 15.913 1.356 2.687 1.00 . A A . 73 VAL CG1 1 1
5 5739 1 1 73 VAL CG2 C 17.232 1.622 0.573 1.00 . A A . 73 VAL CG2 1 1
5 5740 1 1 73 VAL H H 16.494 3.452 4.124 1.00 . A A . 73 VAL H 1 1
5 5741 1 1 73 VAL HA H 17.659 4.118 1.619 1.00 . A A . 73 VAL HA 1 1
5 5742 1 1 73 VAL HB H 17.961 1.899 2.549 1.00 . A A . 73 VAL HB 1 1
5 5743 1 1 73 VAL HG11 H 15.221 0.995 1.940 1.00 . A A . 73 VAL HG11 1 1
5 5744 1 1 73 VAL HG12 H 16.313 0.520 3.242 1.00 . A A . 73 VAL HG12 1 1
5 5745 1 1 73 VAL HG13 H 15.398 2.024 3.361 1.00 . A A . 73 VAL HG13 1 1
5 5746 1 1 73 VAL HG21 H 18.100 2.096 0.141 1.00 . A A . 73 VAL HG21 1 1
5 5747 1 1 73 VAL HG22 H 17.365 0.550 0.568 1.00 . A A . 73 VAL HG22 1 1
5 5748 1 1 73 VAL HG23 H 16.357 1.878 -0.007 1.00 . A A . 73 VAL HG23 1 1
5 5749 1 1 73 VAL N N 16.614 4.101 3.401 1.00 . A A . 73 VAL N 1 1
5 5750 1 1 73 VAL O O 15.707 4.267 -0.004 1.00 . A A . 73 VAL O 1 1
5 5751 1 1 74 ALA C C 12.941 5.618 0.896 1.00 . A A . 74 ALA C 1 1
5 5752 1 1 74 ALA CA C 13.153 4.117 1.062 1.00 . A A . 74 ALA CA 1 1
5 5753 1 1 74 ALA CB C 11.974 3.493 1.793 1.00 . A A . 74 ALA CB 1 1
5 5754 1 1 74 ALA H H 14.356 3.572 2.715 1.00 . A A . 74 ALA H 1 1
5 5755 1 1 74 ALA HA H 13.220 3.663 0.083 1.00 . A A . 74 ALA HA 1 1
5 5756 1 1 74 ALA HB1 H 11.670 4.141 2.602 1.00 . A A . 74 ALA HB1 1 1
5 5757 1 1 74 ALA HB2 H 11.152 3.363 1.105 1.00 . A A . 74 ALA HB2 1 1
5 5758 1 1 74 ALA HB3 H 12.266 2.532 2.191 1.00 . A A . 74 ALA HB3 1 1
5 5759 1 1 74 ALA N N 14.395 3.838 1.773 1.00 . A A . 74 ALA N 1 1
5 5760 1 1 74 ALA O O 11.906 6.058 0.394 1.00 . A A . 74 ALA O 1 1
5 5761 1 1 75 LYS C C 14.509 8.346 -0.062 1.00 . A A . 75 LYS C 1 1
5 5762 1 1 75 LYS CA C 13.848 7.853 1.222 1.00 . A A . 75 LYS CA 1 1
5 5763 1 1 75 LYS CB C 14.516 8.506 2.434 1.00 . A A . 75 LYS CB 1 1
5 5764 1 1 75 LYS CD C 16.702 9.158 3.485 1.00 . A A . 75 LYS CD 1 1
5 5765 1 1 75 LYS CE C 16.750 10.634 3.849 1.00 . A A . 75 LYS CE 1 1
5 5766 1 1 75 LYS CG C 15.953 8.930 2.183 1.00 . A A . 75 LYS CG 1 1
5 5767 1 1 75 LYS H H 14.727 5.991 1.714 1.00 . A A . 75 LYS H 1 1
5 5768 1 1 75 LYS HA H 12.805 8.129 1.204 1.00 . A A . 75 LYS HA 1 1
5 5769 1 1 75 LYS HB2 H 13.948 9.381 2.715 1.00 . A A . 75 LYS HB2 1 1
5 5770 1 1 75 LYS HB3 H 14.508 7.804 3.256 1.00 . A A . 75 LYS HB3 1 1
5 5771 1 1 75 LYS HD2 H 16.203 8.620 4.277 1.00 . A A . 75 LYS HD2 1 1
5 5772 1 1 75 LYS HD3 H 17.713 8.790 3.378 1.00 . A A . 75 LYS HD3 1 1
5 5773 1 1 75 LYS HE2 H 16.690 11.217 2.943 1.00 . A A . 75 LYS HE2 1 1
5 5774 1 1 75 LYS HE3 H 15.904 10.863 4.481 1.00 . A A . 75 LYS HE3 1 1
5 5775 1 1 75 LYS HG2 H 16.454 8.155 1.623 1.00 . A A . 75 LYS HG2 1 1
5 5776 1 1 75 LYS HG3 H 15.953 9.847 1.612 1.00 . A A . 75 LYS HG3 1 1
5 5777 1 1 75 LYS HZ1 H 18.778 11.133 3.892 1.00 . A A . 75 LYS HZ1 1 1
5 5778 1 1 75 LYS HZ2 H 18.267 10.222 5.224 1.00 . A A . 75 LYS HZ2 1 1
5 5779 1 1 75 LYS HZ3 H 17.867 11.861 5.118 1.00 . A A . 75 LYS HZ3 1 1
5 5780 1 1 75 LYS N N 13.926 6.401 1.323 1.00 . A A . 75 LYS N 1 1
5 5781 1 1 75 LYS NZ N 18.003 10.987 4.571 1.00 . A A . 75 LYS NZ 1 1
5 5782 1 1 75 LYS O O 14.125 9.377 -0.614 1.00 . A A . 75 LYS O 1 1
5 5783 1 1 76 VAL C C 16.251 6.794 -2.734 1.00 . A A . 76 VAL C 1 1
5 5784 1 1 76 VAL CA C 16.217 7.961 -1.753 1.00 . A A . 76 VAL CA 1 1
5 5785 1 1 76 VAL CB C 17.661 8.404 -1.450 1.00 . A A . 76 VAL CB 1 1
5 5786 1 1 76 VAL CG1 C 18.457 7.256 -0.849 1.00 . A A . 76 VAL CG1 1 1
5 5787 1 1 76 VAL CG2 C 18.333 8.927 -2.711 1.00 . A A . 76 VAL CG2 1 1
5 5788 1 1 76 VAL H H 15.765 6.790 -0.049 1.00 . A A . 76 VAL H 1 1
5 5789 1 1 76 VAL HA H 15.697 8.789 -2.212 1.00 . A A . 76 VAL HA 1 1
5 5790 1 1 76 VAL HB H 17.625 9.206 -0.727 1.00 . A A . 76 VAL HB 1 1
5 5791 1 1 76 VAL HG11 H 19.086 6.817 -1.609 1.00 . A A . 76 VAL HG11 1 1
5 5792 1 1 76 VAL HG12 H 19.071 7.628 -0.042 1.00 . A A . 76 VAL HG12 1 1
5 5793 1 1 76 VAL HG13 H 17.778 6.507 -0.469 1.00 . A A . 76 VAL HG13 1 1
5 5794 1 1 76 VAL HG21 H 19.228 8.356 -2.906 1.00 . A A . 76 VAL HG21 1 1
5 5795 1 1 76 VAL HG22 H 17.655 8.831 -3.546 1.00 . A A . 76 VAL HG22 1 1
5 5796 1 1 76 VAL HG23 H 18.592 9.967 -2.576 1.00 . A A . 76 VAL HG23 1 1
5 5797 1 1 76 VAL N N 15.505 7.601 -0.533 1.00 . A A . 76 VAL N 1 1
5 5798 1 1 76 VAL O O 16.225 6.990 -3.949 1.00 . A A . 76 VAL O 1 1
5 5799 1 1 77 PHE C C 14.959 3.755 -3.142 1.00 . A A . 77 PHE C 1 1
5 5800 1 1 77 PHE CA C 16.346 4.380 -3.026 1.00 . A A . 77 PHE CA 1 1
5 5801 1 1 77 PHE CB C 17.329 3.362 -2.443 1.00 . A A . 77 PHE CB 1 1
5 5802 1 1 77 PHE CD1 C 19.254 4.728 -3.294 1.00 . A A . 77 PHE CD1 1 1
5 5803 1 1 77 PHE CD2 C 19.490 2.356 -3.226 1.00 . A A . 77 PHE CD2 1 1
5 5804 1 1 77 PHE CE1 C 20.533 4.843 -3.807 1.00 . A A . 77 PHE CE1 1 1
5 5805 1 1 77 PHE CE2 C 20.769 2.465 -3.738 1.00 . A A . 77 PHE CE2 1 1
5 5806 1 1 77 PHE CG C 18.719 3.484 -2.999 1.00 . A A . 77 PHE CG 1 1
5 5807 1 1 77 PHE CZ C 21.292 3.710 -4.028 1.00 . A A . 77 PHE CZ 1 1
5 5808 1 1 77 PHE H H 16.327 5.488 -1.222 1.00 . A A . 77 PHE H 1 1
5 5809 1 1 77 PHE HA H 16.682 4.668 -4.011 1.00 . A A . 77 PHE HA 1 1
5 5810 1 1 77 PHE HB2 H 17.387 3.500 -1.374 1.00 . A A . 77 PHE HB2 1 1
5 5811 1 1 77 PHE HB3 H 16.972 2.366 -2.654 1.00 . A A . 77 PHE HB3 1 1
5 5812 1 1 77 PHE HD1 H 18.663 5.615 -3.121 1.00 . A A . 77 PHE HD1 1 1
5 5813 1 1 77 PHE HD2 H 19.082 1.381 -2.999 1.00 . A A . 77 PHE HD2 1 1
5 5814 1 1 77 PHE HE1 H 20.939 5.817 -4.032 1.00 . A A . 77 PHE HE1 1 1
5 5815 1 1 77 PHE HE2 H 21.360 1.577 -3.910 1.00 . A A . 77 PHE HE2 1 1
5 5816 1 1 77 PHE HZ H 22.290 3.797 -4.429 1.00 . A A . 77 PHE HZ 1 1
5 5817 1 1 77 PHE N N 16.309 5.579 -2.198 1.00 . A A . 77 PHE N 1 1
5 5818 1 1 77 PHE O O 14.363 3.740 -4.218 1.00 . A A . 77 PHE O 1 1
5 5819 2 2 1 CA CA CA 20.575 -8.987 -10.489 1.00 . B A . 101 CA CA 1 1
5 5820 3 2 1 CA CA CA 19.791 -16.264 -2.370 1.00 . C A . 102 CA CA 1 1
6 5821 1 1 1 ALA C C 2.986 -2.646 -1.979 1.00 . A A . 1 ALA C 1 1
6 5822 1 1 1 ALA CA C 1.901 -2.274 -2.985 1.00 . A A . 1 ALA CA 1 1
6 5823 1 1 1 ALA CB C 1.757 -0.762 -3.073 1.00 . A A . 1 ALA CB 1 1
6 5824 1 1 1 ALA H1 H 0.250 -2.723 -1.739 1.00 . A A . 1 ALA H1 1 1
6 5825 1 1 1 ALA HA H 2.187 -2.642 -3.960 1.00 . A A . 1 ALA HA 1 1
6 5826 1 1 1 ALA HB1 H 1.527 -0.482 -4.091 1.00 . A A . 1 ALA HB1 1 1
6 5827 1 1 1 ALA HB2 H 0.959 -0.438 -2.422 1.00 . A A . 1 ALA HB2 1 1
6 5828 1 1 1 ALA HB3 H 2.682 -0.295 -2.770 1.00 . A A . 1 ALA HB3 1 1
6 5829 1 1 1 ALA N N 0.626 -2.884 -2.630 1.00 . A A . 1 ALA N 1 1
6 5830 1 1 1 ALA O O 2.696 -3.170 -0.904 1.00 . A A . 1 ALA O 1 1
6 5831 1 1 2 ASP C C 6.508 -1.694 -1.692 1.00 . A A . 2 ASP C 1 1
6 5832 1 1 2 ASP CA C 5.365 -2.679 -1.466 1.00 . A A . 2 ASP CA 1 1
6 5833 1 1 2 ASP CB C 5.851 -4.109 -1.709 1.00 . A A . 2 ASP CB 1 1
6 5834 1 1 2 ASP CG C 4.836 -5.147 -1.274 1.00 . A A . 2 ASP CG 1 1
6 5835 1 1 2 ASP H H 4.403 -1.955 -3.208 1.00 . A A . 2 ASP H 1 1
6 5836 1 1 2 ASP HA H 5.028 -2.592 -0.444 1.00 . A A . 2 ASP HA 1 1
6 5837 1 1 2 ASP HB2 H 6.046 -4.242 -2.763 1.00 . A A . 2 ASP HB2 1 1
6 5838 1 1 2 ASP HB3 H 6.764 -4.270 -1.155 1.00 . A A . 2 ASP HB3 1 1
6 5839 1 1 2 ASP N N 4.236 -2.373 -2.337 1.00 . A A . 2 ASP N 1 1
6 5840 1 1 2 ASP O O 6.943 -1.483 -2.824 1.00 . A A . 2 ASP O 1 1
6 5841 1 1 2 ASP OD1 O 4.339 -5.051 -0.132 1.00 . A A . 2 ASP OD1 1 1
6 5842 1 1 2 ASP OD2 O 4.536 -6.056 -2.077 1.00 . A A . 2 ASP OD2 1 1
6 5843 1 1 3 ASP C C 9.378 -0.816 -1.107 1.00 . A A . 3 ASP C 1 1
6 5844 1 1 3 ASP CA C 8.080 -0.132 -0.687 1.00 . A A . 3 ASP CA 1 1
6 5845 1 1 3 ASP CB C 8.271 0.568 0.659 1.00 . A A . 3 ASP CB 1 1
6 5846 1 1 3 ASP CG C 6.980 1.160 1.192 1.00 . A A . 3 ASP CG 1 1
6 5847 1 1 3 ASP H H 6.599 -1.305 0.267 1.00 . A A . 3 ASP H 1 1
6 5848 1 1 3 ASP HA H 7.820 0.605 -1.432 1.00 . A A . 3 ASP HA 1 1
6 5849 1 1 3 ASP HB2 H 8.641 -0.147 1.380 1.00 . A A . 3 ASP HB2 1 1
6 5850 1 1 3 ASP HB3 H 8.991 1.364 0.545 1.00 . A A . 3 ASP HB3 1 1
6 5851 1 1 3 ASP N N 6.988 -1.095 -0.608 1.00 . A A . 3 ASP N 1 1
6 5852 1 1 3 ASP O O 10.224 -0.212 -1.766 1.00 . A A . 3 ASP O 1 1
6 5853 1 1 3 ASP OD1 O 6.345 1.951 0.463 1.00 . A A . 3 ASP OD1 1 1
6 5854 1 1 3 ASP OD2 O 6.605 0.831 2.336 1.00 . A A . 3 ASP OD2 1 1
6 5855 1 1 4 MET C C 10.759 -3.165 -2.548 1.00 . A A . 4 MET C 1 1
6 5856 1 1 4 MET CA C 10.722 -2.844 -1.057 1.00 . A A . 4 MET CA 1 1
6 5857 1 1 4 MET CB C 10.770 -4.139 -0.243 1.00 . A A . 4 MET CB 1 1
6 5858 1 1 4 MET CE C 13.429 -4.916 1.656 1.00 . A A . 4 MET CE 1 1
6 5859 1 1 4 MET CG C 10.878 -3.911 1.256 1.00 . A A . 4 MET CG 1 1
6 5860 1 1 4 MET H H 8.817 -2.506 -0.197 1.00 . A A . 4 MET H 1 1
6 5861 1 1 4 MET HA H 11.582 -2.241 -0.809 1.00 . A A . 4 MET HA 1 1
6 5862 1 1 4 MET HB2 H 9.871 -4.705 -0.435 1.00 . A A . 4 MET HB2 1 1
6 5863 1 1 4 MET HB3 H 11.625 -4.718 -0.559 1.00 . A A . 4 MET HB3 1 1
6 5864 1 1 4 MET HE1 H 13.242 -5.503 2.544 1.00 . A A . 4 MET HE1 1 1
6 5865 1 1 4 MET HE2 H 13.105 -5.466 0.786 1.00 . A A . 4 MET HE2 1 1
6 5866 1 1 4 MET HE3 H 14.486 -4.708 1.578 1.00 . A A . 4 MET HE3 1 1
6 5867 1 1 4 MET HG2 H 10.164 -3.153 1.544 1.00 . A A . 4 MET HG2 1 1
6 5868 1 1 4 MET HG3 H 10.644 -4.834 1.764 1.00 . A A . 4 MET HG3 1 1
6 5869 1 1 4 MET N N 9.527 -2.079 -0.720 1.00 . A A . 4 MET N 1 1
6 5870 1 1 4 MET O O 11.823 -3.428 -3.108 1.00 . A A . 4 MET O 1 1
6 5871 1 1 4 MET SD S 12.524 -3.374 1.760 1.00 . A A . 4 MET SD 1 1
6 5872 1 1 5 GLU C C 10.217 -2.372 -5.431 1.00 . A A . 5 GLU C 1 1
6 5873 1 1 5 GLU CA C 9.493 -3.434 -4.609 1.00 . A A . 5 GLU CA 1 1
6 5874 1 1 5 GLU CB C 8.026 -3.513 -5.035 1.00 . A A . 5 GLU CB 1 1
6 5875 1 1 5 GLU CD C 6.379 -3.865 -6.918 1.00 . A A . 5 GLU CD 1 1
6 5876 1 1 5 GLU CG C 7.837 -3.708 -6.530 1.00 . A A . 5 GLU CG 1 1
6 5877 1 1 5 GLU H H 8.778 -2.927 -2.682 1.00 . A A . 5 GLU H 1 1
6 5878 1 1 5 GLU HA H 9.962 -4.390 -4.786 1.00 . A A . 5 GLU HA 1 1
6 5879 1 1 5 GLU HB2 H 7.559 -4.340 -4.523 1.00 . A A . 5 GLU HB2 1 1
6 5880 1 1 5 GLU HB3 H 7.531 -2.597 -4.748 1.00 . A A . 5 GLU HB3 1 1
6 5881 1 1 5 GLU HG2 H 8.240 -2.850 -7.047 1.00 . A A . 5 GLU HG2 1 1
6 5882 1 1 5 GLU HG3 H 8.373 -4.595 -6.835 1.00 . A A . 5 GLU HG3 1 1
6 5883 1 1 5 GLU N N 9.592 -3.143 -3.183 1.00 . A A . 5 GLU N 1 1
6 5884 1 1 5 GLU O O 11.033 -2.691 -6.297 1.00 . A A . 5 GLU O 1 1
6 5885 1 1 5 GLU OE1 O 5.874 -5.006 -6.877 1.00 . A A . 5 GLU OE1 1 1
6 5886 1 1 5 GLU OE2 O 5.744 -2.847 -7.263 1.00 . A A . 5 GLU OE2 1 1
6 5887 1 1 6 ARG C C 12.001 0.143 -5.486 1.00 . A A . 6 ARG C 1 1
6 5888 1 1 6 ARG CA C 10.531 0.001 -5.870 1.00 . A A . 6 ARG CA 1 1
6 5889 1 1 6 ARG CB C 9.788 1.305 -5.575 1.00 . A A . 6 ARG CB 1 1
6 5890 1 1 6 ARG CD C 9.062 2.976 -3.844 1.00 . A A . 6 ARG CD 1 1
6 5891 1 1 6 ARG CG C 9.595 1.574 -4.091 1.00 . A A . 6 ARG CG 1 1
6 5892 1 1 6 ARG CZ C 9.891 5.275 -4.112 1.00 . A A . 6 ARG CZ 1 1
6 5893 1 1 6 ARG H H 9.254 -0.917 -4.455 1.00 . A A . 6 ARG H 1 1
6 5894 1 1 6 ARG HA H 10.467 -0.208 -6.928 1.00 . A A . 6 ARG HA 1 1
6 5895 1 1 6 ARG HB2 H 10.345 2.128 -5.998 1.00 . A A . 6 ARG HB2 1 1
6 5896 1 1 6 ARG HB3 H 8.815 1.264 -6.040 1.00 . A A . 6 ARG HB3 1 1
6 5897 1 1 6 ARG HD2 H 8.319 3.202 -4.594 1.00 . A A . 6 ARG HD2 1 1
6 5898 1 1 6 ARG HD3 H 8.606 3.005 -2.866 1.00 . A A . 6 ARG HD3 1 1
6 5899 1 1 6 ARG HE H 11.042 3.679 -3.787 1.00 . A A . 6 ARG HE 1 1
6 5900 1 1 6 ARG HG2 H 8.892 0.858 -3.694 1.00 . A A . 6 ARG HG2 1 1
6 5901 1 1 6 ARG HG3 H 10.545 1.465 -3.589 1.00 . A A . 6 ARG HG3 1 1
6 5902 1 1 6 ARG HH11 H 7.885 5.074 -4.243 1.00 . A A . 6 ARG HH11 1 1
6 5903 1 1 6 ARG HH12 H 8.482 6.689 -4.430 1.00 . A A . 6 ARG HH12 1 1
6 5904 1 1 6 ARG HH21 H 11.841 5.801 -4.032 1.00 . A A . 6 ARG HH21 1 1
6 5905 1 1 6 ARG HH22 H 10.733 7.102 -4.311 1.00 . A A . 6 ARG HH22 1 1
6 5906 1 1 6 ARG N N 9.912 -1.108 -5.155 1.00 . A A . 6 ARG N 1 1
6 5907 1 1 6 ARG NE N 10.118 3.983 -3.906 1.00 . A A . 6 ARG NE 1 1
6 5908 1 1 6 ARG NH1 N 8.651 5.716 -4.276 1.00 . A A . 6 ARG NH1 1 1
6 5909 1 1 6 ARG NH2 N 10.905 6.130 -4.155 1.00 . A A . 6 ARG NH2 1 1
6 5910 1 1 6 ARG O O 12.843 0.472 -6.322 1.00 . A A . 6 ARG O 1 1
6 5911 1 1 7 ILE C C 14.539 -1.127 -4.280 1.00 . A A . 7 ILE C 1 1
6 5912 1 1 7 ILE CA C 13.669 -0.007 -3.721 1.00 . A A . 7 ILE CA 1 1
6 5913 1 1 7 ILE CB C 13.716 -0.055 -2.183 1.00 . A A . 7 ILE CB 1 1
6 5914 1 1 7 ILE CD1 C 12.422 0.877 -0.199 1.00 . A A . 7 ILE CD1 1 1
6 5915 1 1 7 ILE CG1 C 12.957 1.134 -1.590 1.00 . A A . 7 ILE CG1 1 1
6 5916 1 1 7 ILE CG2 C 15.158 -0.065 -1.697 1.00 . A A . 7 ILE CG2 1 1
6 5917 1 1 7 ILE H H 11.587 -0.364 -3.597 1.00 . A A . 7 ILE H 1 1
6 5918 1 1 7 ILE HA H 14.072 0.942 -4.044 1.00 . A A . 7 ILE HA 1 1
6 5919 1 1 7 ILE HB H 13.246 -0.971 -1.859 1.00 . A A . 7 ILE HB 1 1
6 5920 1 1 7 ILE HD11 H 13.102 1.294 0.531 1.00 . A A . 7 ILE HD11 1 1
6 5921 1 1 7 ILE HD12 H 11.453 1.342 -0.093 1.00 . A A . 7 ILE HD12 1 1
6 5922 1 1 7 ILE HD13 H 12.332 -0.187 -0.038 1.00 . A A . 7 ILE HD13 1 1
6 5923 1 1 7 ILE HG12 H 13.617 1.986 -1.539 1.00 . A A . 7 ILE HG12 1 1
6 5924 1 1 7 ILE HG13 H 12.119 1.371 -2.230 1.00 . A A . 7 ILE HG13 1 1
6 5925 1 1 7 ILE HG21 H 15.797 0.360 -2.457 1.00 . A A . 7 ILE HG21 1 1
6 5926 1 1 7 ILE HG22 H 15.237 0.521 -0.793 1.00 . A A . 7 ILE HG22 1 1
6 5927 1 1 7 ILE HG23 H 15.464 -1.080 -1.496 1.00 . A A . 7 ILE HG23 1 1
6 5928 1 1 7 ILE N N 12.302 -0.106 -4.216 1.00 . A A . 7 ILE N 1 1
6 5929 1 1 7 ILE O O 15.720 -0.928 -4.565 1.00 . A A . 7 ILE O 1 1
6 5930 1 1 8 PHE C C 15.177 -3.185 -6.375 1.00 . A A . 8 PHE C 1 1
6 5931 1 1 8 PHE CA C 14.667 -3.460 -4.964 1.00 . A A . 8 PHE CA 1 1
6 5932 1 1 8 PHE CB C 13.762 -4.694 -4.967 1.00 . A A . 8 PHE CB 1 1
6 5933 1 1 8 PHE CD1 C 15.142 -6.735 -4.487 1.00 . A A . 8 PHE CD1 1 1
6 5934 1 1 8 PHE CD2 C 14.442 -6.343 -6.733 1.00 . A A . 8 PHE CD2 1 1
6 5935 1 1 8 PHE CE1 C 15.787 -7.890 -4.887 1.00 . A A . 8 PHE CE1 1 1
6 5936 1 1 8 PHE CE2 C 15.085 -7.497 -7.139 1.00 . A A . 8 PHE CE2 1 1
6 5937 1 1 8 PHE CG C 14.463 -5.949 -5.405 1.00 . A A . 8 PHE CG 1 1
6 5938 1 1 8 PHE CZ C 15.758 -8.272 -6.214 1.00 . A A . 8 PHE CZ 1 1
6 5939 1 1 8 PHE H H 13.002 -2.403 -4.192 1.00 . A A . 8 PHE H 1 1
6 5940 1 1 8 PHE HA H 15.511 -3.645 -4.318 1.00 . A A . 8 PHE HA 1 1
6 5941 1 1 8 PHE HB2 H 13.383 -4.857 -3.970 1.00 . A A . 8 PHE HB2 1 1
6 5942 1 1 8 PHE HB3 H 12.935 -4.523 -5.639 1.00 . A A . 8 PHE HB3 1 1
6 5943 1 1 8 PHE HD1 H 15.165 -6.438 -3.449 1.00 . A A . 8 PHE HD1 1 1
6 5944 1 1 8 PHE HD2 H 13.915 -5.738 -7.457 1.00 . A A . 8 PHE HD2 1 1
6 5945 1 1 8 PHE HE1 H 16.313 -8.494 -4.163 1.00 . A A . 8 PHE HE1 1 1
6 5946 1 1 8 PHE HE2 H 15.060 -7.793 -8.177 1.00 . A A . 8 PHE HE2 1 1
6 5947 1 1 8 PHE HZ H 16.262 -9.173 -6.529 1.00 . A A . 8 PHE HZ 1 1
6 5948 1 1 8 PHE N N 13.947 -2.307 -4.437 1.00 . A A . 8 PHE N 1 1
6 5949 1 1 8 PHE O O 16.159 -3.779 -6.820 1.00 . A A . 8 PHE O 1 1
6 5950 1 1 9 LYS C C 16.259 -1.261 -8.459 1.00 . A A . 9 LYS C 1 1
6 5951 1 1 9 LYS CA C 14.885 -1.924 -8.437 1.00 . A A . 9 LYS CA 1 1
6 5952 1 1 9 LYS CB C 13.844 -0.986 -9.052 1.00 . A A . 9 LYS CB 1 1
6 5953 1 1 9 LYS CD C 12.190 -2.859 -9.304 1.00 . A A . 9 LYS CD 1 1
6 5954 1 1 9 LYS CE C 12.468 -2.996 -10.793 1.00 . A A . 9 LYS CE 1 1
6 5955 1 1 9 LYS CG C 12.411 -1.434 -8.825 1.00 . A A . 9 LYS CG 1 1
6 5956 1 1 9 LYS H H 13.727 -1.840 -6.666 1.00 . A A . 9 LYS H 1 1
6 5957 1 1 9 LYS HA H 14.927 -2.832 -9.018 1.00 . A A . 9 LYS HA 1 1
6 5958 1 1 9 LYS HB2 H 13.965 -0.002 -8.622 1.00 . A A . 9 LYS HB2 1 1
6 5959 1 1 9 LYS HB3 H 14.016 -0.927 -10.117 1.00 . A A . 9 LYS HB3 1 1
6 5960 1 1 9 LYS HD2 H 12.852 -3.518 -8.763 1.00 . A A . 9 LYS HD2 1 1
6 5961 1 1 9 LYS HD3 H 11.164 -3.139 -9.111 1.00 . A A . 9 LYS HD3 1 1
6 5962 1 1 9 LYS HE2 H 13.522 -2.842 -10.964 1.00 . A A . 9 LYS HE2 1 1
6 5963 1 1 9 LYS HE3 H 12.193 -3.992 -11.106 1.00 . A A . 9 LYS HE3 1 1
6 5964 1 1 9 LYS HG2 H 12.191 -1.382 -7.769 1.00 . A A . 9 LYS HG2 1 1
6 5965 1 1 9 LYS HG3 H 11.747 -0.774 -9.365 1.00 . A A . 9 LYS HG3 1 1
6 5966 1 1 9 LYS HZ1 H 11.479 -2.397 -12.533 1.00 . A A . 9 LYS HZ1 1 1
6 5967 1 1 9 LYS HZ2 H 12.253 -1.134 -11.715 1.00 . A A . 9 LYS HZ2 1 1
6 5968 1 1 9 LYS HZ3 H 10.807 -1.770 -11.112 1.00 . A A . 9 LYS HZ3 1 1
6 5969 1 1 9 LYS N N 14.502 -2.280 -7.076 1.00 . A A . 9 LYS N 1 1
6 5970 1 1 9 LYS NZ N 11.698 -2.005 -11.594 1.00 . A A . 9 LYS NZ 1 1
6 5971 1 1 9 LYS O O 16.950 -1.280 -9.478 1.00 . A A . 9 LYS O 1 1
6 5972 1 1 10 ARG C C 19.037 -1.004 -6.856 1.00 . A A . 10 ARG C 1 1
6 5973 1 1 10 ARG CA C 17.939 -0.009 -7.222 1.00 . A A . 10 ARG CA 1 1
6 5974 1 1 10 ARG CB C 17.875 1.104 -6.174 1.00 . A A . 10 ARG CB 1 1
6 5975 1 1 10 ARG CD C 16.573 2.687 -7.628 1.00 . A A . 10 ARG CD 1 1
6 5976 1 1 10 ARG CG C 16.634 1.974 -6.286 1.00 . A A . 10 ARG CG 1 1
6 5977 1 1 10 ARG CZ C 15.247 4.441 -8.727 1.00 . A A . 10 ARG CZ 1 1
6 5978 1 1 10 ARG H H 16.052 -0.695 -6.553 1.00 . A A . 10 ARG H 1 1
6 5979 1 1 10 ARG HA H 18.170 0.426 -8.183 1.00 . A A . 10 ARG HA 1 1
6 5980 1 1 10 ARG HB2 H 17.887 0.658 -5.191 1.00 . A A . 10 ARG HB2 1 1
6 5981 1 1 10 ARG HB3 H 18.743 1.736 -6.285 1.00 . A A . 10 ARG HB3 1 1
6 5982 1 1 10 ARG HD2 H 17.500 3.221 -7.779 1.00 . A A . 10 ARG HD2 1 1
6 5983 1 1 10 ARG HD3 H 16.451 1.950 -8.407 1.00 . A A . 10 ARG HD3 1 1
6 5984 1 1 10 ARG HE H 14.854 3.674 -6.929 1.00 . A A . 10 ARG HE 1 1
6 5985 1 1 10 ARG HG2 H 15.758 1.351 -6.182 1.00 . A A . 10 ARG HG2 1 1
6 5986 1 1 10 ARG HG3 H 16.651 2.711 -5.497 1.00 . A A . 10 ARG HG3 1 1
6 5987 1 1 10 ARG HH11 H 16.833 3.783 -9.790 1.00 . A A . 10 ARG HH11 1 1
6 5988 1 1 10 ARG HH12 H 15.889 5.019 -10.554 1.00 . A A . 10 ARG HH12 1 1
6 5989 1 1 10 ARG HH21 H 13.603 5.301 -7.924 1.00 . A A . 10 ARG HH21 1 1
6 5990 1 1 10 ARG HH22 H 14.053 5.882 -9.491 1.00 . A A . 10 ARG HH22 1 1
6 5991 1 1 10 ARG N N 16.648 -0.677 -7.331 1.00 . A A . 10 ARG N 1 1
6 5992 1 1 10 ARG NE N 15.465 3.636 -7.693 1.00 . A A . 10 ARG NE 1 1
6 5993 1 1 10 ARG NH1 N 16.056 4.412 -9.776 1.00 . A A . 10 ARG NH1 1 1
6 5994 1 1 10 ARG NH2 N 14.216 5.277 -8.713 1.00 . A A . 10 ARG NH2 1 1
6 5995 1 1 10 ARG O O 20.054 -1.103 -7.542 1.00 . A A . 10 ARG O 1 1
6 5996 1 1 11 PHE C C 20.082 -3.754 -6.402 1.00 . A A . 11 PHE C 1 1
6 5997 1 1 11 PHE CA C 19.795 -2.726 -5.312 1.00 . A A . 11 PHE CA 1 1
6 5998 1 1 11 PHE CB C 19.283 -3.430 -4.053 1.00 . A A . 11 PHE CB 1 1
6 5999 1 1 11 PHE CD1 C 18.408 -1.564 -2.622 1.00 . A A . 11 PHE CD1 1 1
6 6000 1 1 11 PHE CD2 C 20.319 -2.772 -1.864 1.00 . A A . 11 PHE CD2 1 1
6 6001 1 1 11 PHE CE1 C 18.455 -0.772 -1.490 1.00 . A A . 11 PHE CE1 1 1
6 6002 1 1 11 PHE CE2 C 20.371 -1.984 -0.730 1.00 . A A . 11 PHE CE2 1 1
6 6003 1 1 11 PHE CG C 19.338 -2.572 -2.822 1.00 . A A . 11 PHE CG 1 1
6 6004 1 1 11 PHE CZ C 19.438 -0.982 -0.543 1.00 . A A . 11 PHE CZ 1 1
6 6005 1 1 11 PHE H H 17.993 -1.616 -5.264 1.00 . A A . 11 PHE H 1 1
6 6006 1 1 11 PHE HA H 20.709 -2.204 -5.075 1.00 . A A . 11 PHE HA 1 1
6 6007 1 1 11 PHE HB2 H 18.256 -3.725 -4.206 1.00 . A A . 11 PHE HB2 1 1
6 6008 1 1 11 PHE HB3 H 19.883 -4.310 -3.873 1.00 . A A . 11 PHE HB3 1 1
6 6009 1 1 11 PHE HD1 H 17.638 -1.399 -3.363 1.00 . A A . 11 PHE HD1 1 1
6 6010 1 1 11 PHE HD2 H 21.049 -3.555 -2.009 1.00 . A A . 11 PHE HD2 1 1
6 6011 1 1 11 PHE HE1 H 17.724 0.010 -1.348 1.00 . A A . 11 PHE HE1 1 1
6 6012 1 1 11 PHE HE2 H 21.141 -2.150 0.009 1.00 . A A . 11 PHE HE2 1 1
6 6013 1 1 11 PHE HZ H 19.476 -0.365 0.342 1.00 . A A . 11 PHE HZ 1 1
6 6014 1 1 11 PHE N N 18.823 -1.740 -5.770 1.00 . A A . 11 PHE N 1 1
6 6015 1 1 11 PHE O O 21.180 -4.305 -6.477 1.00 . A A . 11 PHE O 1 1
6 6016 1 1 12 ASP C C 19.685 -4.279 -9.614 1.00 . A A . 12 ASP C 1 1
6 6017 1 1 12 ASP CA C 19.231 -4.970 -8.331 1.00 . A A . 12 ASP CA 1 1
6 6018 1 1 12 ASP CB C 17.908 -5.700 -8.573 1.00 . A A . 12 ASP CB 1 1
6 6019 1 1 12 ASP CG C 18.014 -6.738 -9.671 1.00 . A A . 12 ASP CG 1 1
6 6020 1 1 12 ASP H H 18.234 -3.536 -7.134 1.00 . A A . 12 ASP H 1 1
6 6021 1 1 12 ASP HA H 19.980 -5.690 -8.039 1.00 . A A . 12 ASP HA 1 1
6 6022 1 1 12 ASP HB2 H 17.653 -6.271 -7.692 1.00 . A A . 12 ASP HB2 1 1
6 6023 1 1 12 ASP HB3 H 17.132 -4.974 -8.763 1.00 . A A . 12 ASP HB3 1 1
6 6024 1 1 12 ASP N N 19.086 -4.007 -7.245 1.00 . A A . 12 ASP N 1 1
6 6025 1 1 12 ASP O O 18.969 -4.271 -10.615 1.00 . A A . 12 ASP O 1 1
6 6026 1 1 12 ASP OD1 O 19.172 -7.382 -9.769 1.00 . A A . 12 ASP OD1 1 1
6 6027 1 1 12 ASP OD2 O 17.066 -6.960 -10.424 1.00 . A A . 12 ASP OD2 1 1
6 6028 1 1 13 THR C C 21.506 -3.930 -11.943 1.00 . A A . 13 THR C 1 1
6 6029 1 1 13 THR CA C 21.431 -3.006 -10.733 1.00 . A A . 13 THR CA 1 1
6 6030 1 1 13 THR CB C 22.836 -2.449 -10.439 1.00 . A A . 13 THR CB 1 1
6 6031 1 1 13 THR CG2 C 23.495 -1.940 -11.712 1.00 . A A . 13 THR CG2 1 1
6 6032 1 1 13 THR H H 21.404 -3.740 -8.748 1.00 . A A . 13 THR H 1 1
6 6033 1 1 13 THR HA H 20.779 -2.176 -10.966 1.00 . A A . 13 THR HA 1 1
6 6034 1 1 13 THR HB H 23.444 -3.244 -10.030 1.00 . A A . 13 THR HB 1 1
6 6035 1 1 13 THR HG1 H 23.593 -1.297 -9.028 1.00 . A A . 13 THR HG1 1 1
6 6036 1 1 13 THR HG21 H 22.867 -1.188 -12.166 1.00 . A A . 13 THR HG21 1 1
6 6037 1 1 13 THR HG22 H 23.628 -2.761 -12.401 1.00 . A A . 13 THR HG22 1 1
6 6038 1 1 13 THR HG23 H 24.457 -1.511 -11.474 1.00 . A A . 13 THR HG23 1 1
6 6039 1 1 13 THR N N 20.881 -3.700 -9.576 1.00 . A A . 13 THR N 1 1
6 6040 1 1 13 THR O O 21.552 -3.471 -13.084 1.00 . A A . 13 THR O 1 1
6 6041 1 1 13 THR OG1 O 22.752 -1.386 -9.482 1.00 . A A . 13 THR OG1 1 1
6 6042 1 1 14 ASN C C 20.207 -6.474 -13.356 1.00 . A A . 14 ASN C 1 1
6 6043 1 1 14 ASN CA C 21.587 -6.223 -12.756 1.00 . A A . 14 ASN CA 1 1
6 6044 1 1 14 ASN CB C 22.173 -7.534 -12.230 1.00 . A A . 14 ASN CB 1 1
6 6045 1 1 14 ASN CG C 21.984 -8.683 -13.201 1.00 . A A . 14 ASN CG 1 1
6 6046 1 1 14 ASN H H 21.479 -5.539 -10.756 1.00 . A A . 14 ASN H 1 1
6 6047 1 1 14 ASN HA H 22.236 -5.833 -13.527 1.00 . A A . 14 ASN HA 1 1
6 6048 1 1 14 ASN HB2 H 23.231 -7.405 -12.057 1.00 . A A . 14 ASN HB2 1 1
6 6049 1 1 14 ASN HB3 H 21.689 -7.790 -11.299 1.00 . A A . 14 ASN HB3 1 1
6 6050 1 1 14 ASN HD21 H 22.234 -7.452 -14.743 1.00 . A A . 14 ASN HD21 1 1
6 6051 1 1 14 ASN HD22 H 21.943 -9.108 -15.143 1.00 . A A . 14 ASN HD22 1 1
6 6052 1 1 14 ASN N N 21.518 -5.234 -11.687 1.00 . A A . 14 ASN N 1 1
6 6053 1 1 14 ASN ND2 N 22.062 -8.384 -14.493 1.00 . A A . 14 ASN ND2 1 1
6 6054 1 1 14 ASN O O 20.079 -7.108 -14.402 1.00 . A A . 14 ASN O 1 1
6 6055 1 1 14 ASN OD1 O 21.772 -9.826 -12.795 1.00 . A A . 14 ASN OD1 1 1
6 6056 1 1 15 GLY C C 17.519 -7.590 -13.534 1.00 . A A . 15 GLY C 1 1
6 6057 1 1 15 GLY CA C 17.818 -6.150 -13.165 1.00 . A A . 15 GLY CA 1 1
6 6058 1 1 15 GLY H H 19.338 -5.473 -11.855 1.00 . A A . 15 GLY H 1 1
6 6059 1 1 15 GLY HA2 H 17.130 -5.836 -12.395 1.00 . A A . 15 GLY HA2 1 1
6 6060 1 1 15 GLY HA3 H 17.673 -5.530 -14.038 1.00 . A A . 15 GLY HA3 1 1
6 6061 1 1 15 GLY N N 19.175 -5.970 -12.684 1.00 . A A . 15 GLY N 1 1
6 6062 1 1 15 GLY O O 16.916 -7.859 -14.573 1.00 . A A . 15 GLY O 1 1
6 6063 1 1 16 ASP C C 16.848 -10.544 -11.826 1.00 . A A . 16 ASP C 1 1
6 6064 1 1 16 ASP CA C 17.718 -9.937 -12.923 1.00 . A A . 16 ASP CA 1 1
6 6065 1 1 16 ASP CB C 19.052 -10.680 -13.003 1.00 . A A . 16 ASP CB 1 1
6 6066 1 1 16 ASP CG C 19.274 -11.601 -11.818 1.00 . A A . 16 ASP CG 1 1
6 6067 1 1 16 ASP H H 18.418 -8.239 -11.870 1.00 . A A . 16 ASP H 1 1
6 6068 1 1 16 ASP HA H 17.204 -10.036 -13.867 1.00 . A A . 16 ASP HA 1 1
6 6069 1 1 16 ASP HB2 H 19.073 -11.274 -13.905 1.00 . A A . 16 ASP HB2 1 1
6 6070 1 1 16 ASP HB3 H 19.856 -9.960 -13.032 1.00 . A A . 16 ASP HB3 1 1
6 6071 1 1 16 ASP N N 17.943 -8.517 -12.682 1.00 . A A . 16 ASP N 1 1
6 6072 1 1 16 ASP O O 16.345 -11.658 -11.964 1.00 . A A . 16 ASP O 1 1
6 6073 1 1 16 ASP OD1 O 19.293 -11.101 -10.674 1.00 . A A . 16 ASP OD1 1 1
6 6074 1 1 16 ASP OD2 O 19.426 -12.821 -12.036 1.00 . A A . 16 ASP OD2 1 1
6 6075 1 1 17 GLY C C 16.707 -10.712 -8.443 1.00 . A A . 17 GLY C 1 1
6 6076 1 1 17 GLY CA C 15.868 -10.283 -9.631 1.00 . A A . 17 GLY CA 1 1
6 6077 1 1 17 GLY H H 17.102 -8.920 -10.682 1.00 . A A . 17 GLY H 1 1
6 6078 1 1 17 GLY HA2 H 15.198 -9.497 -9.320 1.00 . A A . 17 GLY HA2 1 1
6 6079 1 1 17 GLY HA3 H 15.285 -11.128 -9.968 1.00 . A A . 17 GLY HA3 1 1
6 6080 1 1 17 GLY N N 16.676 -9.802 -10.736 1.00 . A A . 17 GLY N 1 1
6 6081 1 1 17 GLY O O 16.226 -11.417 -7.556 1.00 . A A . 17 GLY O 1 1
6 6082 1 1 18 LYS C C 19.924 -9.541 -7.142 1.00 . A A . 18 LYS C 1 1
6 6083 1 1 18 LYS CA C 18.875 -10.631 -7.339 1.00 . A A . 18 LYS CA 1 1
6 6084 1 1 18 LYS CB C 19.561 -11.968 -7.624 1.00 . A A . 18 LYS CB 1 1
6 6085 1 1 18 LYS CD C 19.313 -14.381 -8.277 1.00 . A A . 18 LYS CD 1 1
6 6086 1 1 18 LYS CE C 19.525 -14.758 -9.735 1.00 . A A . 18 LYS CE 1 1
6 6087 1 1 18 LYS CG C 18.616 -13.038 -8.144 1.00 . A A . 18 LYS CG 1 1
6 6088 1 1 18 LYS H H 18.291 -9.727 -9.162 1.00 . A A . 18 LYS H 1 1
6 6089 1 1 18 LYS HA H 18.292 -10.720 -6.434 1.00 . A A . 18 LYS HA 1 1
6 6090 1 1 18 LYS HB2 H 20.335 -11.813 -8.360 1.00 . A A . 18 LYS HB2 1 1
6 6091 1 1 18 LYS HB3 H 20.012 -12.330 -6.711 1.00 . A A . 18 LYS HB3 1 1
6 6092 1 1 18 LYS HD2 H 20.274 -14.329 -7.787 1.00 . A A . 18 LYS HD2 1 1
6 6093 1 1 18 LYS HD3 H 18.707 -15.140 -7.802 1.00 . A A . 18 LYS HD3 1 1
6 6094 1 1 18 LYS HE2 H 18.819 -14.210 -10.341 1.00 . A A . 18 LYS HE2 1 1
6 6095 1 1 18 LYS HE3 H 20.530 -14.486 -10.021 1.00 . A A . 18 LYS HE3 1 1
6 6096 1 1 18 LYS HG2 H 17.789 -13.140 -7.457 1.00 . A A . 18 LYS HG2 1 1
6 6097 1 1 18 LYS HG3 H 18.245 -12.737 -9.113 1.00 . A A . 18 LYS HG3 1 1
6 6098 1 1 18 LYS HZ1 H 20.254 -16.694 -10.020 1.00 . A A . 18 LYS HZ1 1 1
6 6099 1 1 18 LYS HZ2 H 18.819 -16.373 -10.856 1.00 . A A . 18 LYS HZ2 1 1
6 6100 1 1 18 LYS HZ3 H 18.784 -16.632 -9.185 1.00 . A A . 18 LYS HZ3 1 1
6 6101 1 1 18 LYS N N 17.966 -10.287 -8.425 1.00 . A A . 18 LYS N 1 1
6 6102 1 1 18 LYS NZ N 19.332 -16.216 -9.965 1.00 . A A . 18 LYS NZ 1 1
6 6103 1 1 18 LYS O O 20.130 -8.700 -8.017 1.00 . A A . 18 LYS O 1 1
6 6104 1 1 19 ILE C C 22.952 -9.254 -5.394 1.00 . A A . 19 ILE C 1 1
6 6105 1 1 19 ILE CA C 21.614 -8.579 -5.680 1.00 . A A . 19 ILE CA 1 1
6 6106 1 1 19 ILE CB C 21.220 -7.714 -4.469 1.00 . A A . 19 ILE CB 1 1
6 6107 1 1 19 ILE CD1 C 19.211 -6.848 -5.770 1.00 . A A . 19 ILE CD1 1 1
6 6108 1 1 19 ILE CG1 C 19.713 -7.446 -4.474 1.00 . A A . 19 ILE CG1 1 1
6 6109 1 1 19 ILE CG2 C 21.995 -6.405 -4.478 1.00 . A A . 19 ILE CG2 1 1
6 6110 1 1 19 ILE H H 20.376 -10.259 -5.332 1.00 . A A . 19 ILE H 1 1
6 6111 1 1 19 ILE HA H 21.725 -7.933 -6.538 1.00 . A A . 19 ILE HA 1 1
6 6112 1 1 19 ILE HB H 21.479 -8.252 -3.570 1.00 . A A . 19 ILE HB 1 1
6 6113 1 1 19 ILE HD11 H 20.047 -6.665 -6.430 1.00 . A A . 19 ILE HD11 1 1
6 6114 1 1 19 ILE HD12 H 18.525 -7.536 -6.242 1.00 . A A . 19 ILE HD12 1 1
6 6115 1 1 19 ILE HD13 H 18.704 -5.917 -5.564 1.00 . A A . 19 ILE HD13 1 1
6 6116 1 1 19 ILE HG12 H 19.188 -8.375 -4.313 1.00 . A A . 19 ILE HG12 1 1
6 6117 1 1 19 ILE HG13 H 19.474 -6.759 -3.676 1.00 . A A . 19 ILE HG13 1 1
6 6118 1 1 19 ILE HG21 H 22.401 -6.234 -5.464 1.00 . A A . 19 ILE HG21 1 1
6 6119 1 1 19 ILE HG22 H 21.334 -5.593 -4.215 1.00 . A A . 19 ILE HG22 1 1
6 6120 1 1 19 ILE HG23 H 22.802 -6.459 -3.762 1.00 . A A . 19 ILE HG23 1 1
6 6121 1 1 19 ILE N N 20.585 -9.564 -5.989 1.00 . A A . 19 ILE N 1 1
6 6122 1 1 19 ILE O O 23.079 -10.026 -4.445 1.00 . A A . 19 ILE O 1 1
6 6123 1 1 20 SER C C 26.237 -8.524 -5.439 1.00 . A A . 20 SER C 1 1
6 6124 1 1 20 SER CA C 25.276 -9.534 -6.060 1.00 . A A . 20 SER CA 1 1
6 6125 1 1 20 SER CB C 25.818 -10.006 -7.411 1.00 . A A . 20 SER CB 1 1
6 6126 1 1 20 SER H H 23.784 -8.332 -6.961 1.00 . A A . 20 SER H 1 1
6 6127 1 1 20 SER HA H 25.189 -10.383 -5.400 1.00 . A A . 20 SER HA 1 1
6 6128 1 1 20 SER HB2 H 26.682 -9.416 -7.676 1.00 . A A . 20 SER HB2 1 1
6 6129 1 1 20 SER HB3 H 26.101 -11.046 -7.338 1.00 . A A . 20 SER HB3 1 1
6 6130 1 1 20 SER HG H 25.175 -9.286 -9.116 1.00 . A A . 20 SER HG 1 1
6 6131 1 1 20 SER N N 23.948 -8.955 -6.222 1.00 . A A . 20 SER N 1 1
6 6132 1 1 20 SER O O 25.821 -7.468 -4.959 1.00 . A A . 20 SER O 1 1
6 6133 1 1 20 SER OG O 24.842 -9.868 -8.429 1.00 . A A . 20 SER OG 1 1
6 6134 1 1 21 LEU C C 28.751 -6.749 -5.770 1.00 . A A . 21 LEU C 1 1
6 6135 1 1 21 LEU CA C 28.545 -7.978 -4.891 1.00 . A A . 21 LEU CA 1 1
6 6136 1 1 21 LEU CB C 29.865 -8.735 -4.736 1.00 . A A . 21 LEU CB 1 1
6 6137 1 1 21 LEU CD1 C 31.132 -10.794 -4.073 1.00 . A A . 21 LEU CD1 1 1
6 6138 1 1 21 LEU CD2 C 28.888 -10.333 -3.069 1.00 . A A . 21 LEU CD2 1 1
6 6139 1 1 21 LEU CG C 29.753 -10.201 -4.314 1.00 . A A . 21 LEU CG 1 1
6 6140 1 1 21 LEU H H 27.793 -9.709 -5.849 1.00 . A A . 21 LEU H 1 1
6 6141 1 1 21 LEU HA H 28.207 -7.657 -3.917 1.00 . A A . 21 LEU HA 1 1
6 6142 1 1 21 LEU HB2 H 30.379 -8.702 -5.684 1.00 . A A . 21 LEU HB2 1 1
6 6143 1 1 21 LEU HB3 H 30.455 -8.220 -3.991 1.00 . A A . 21 LEU HB3 1 1
6 6144 1 1 21 LEU HD11 H 31.192 -11.766 -4.536 1.00 . A A . 21 LEU HD11 1 1
6 6145 1 1 21 LEU HD12 H 31.302 -10.890 -3.010 1.00 . A A . 21 LEU HD12 1 1
6 6146 1 1 21 LEU HD13 H 31.883 -10.144 -4.499 1.00 . A A . 21 LEU HD13 1 1
6 6147 1 1 21 LEU HD21 H 28.006 -10.910 -3.304 1.00 . A A . 21 LEU HD21 1 1
6 6148 1 1 21 LEU HD22 H 28.596 -9.351 -2.728 1.00 . A A . 21 LEU HD22 1 1
6 6149 1 1 21 LEU HD23 H 29.449 -10.831 -2.292 1.00 . A A . 21 LEU HD23 1 1
6 6150 1 1 21 LEU HG H 29.283 -10.763 -5.110 1.00 . A A . 21 LEU HG 1 1
6 6151 1 1 21 LEU N N 27.523 -8.855 -5.453 1.00 . A A . 21 LEU N 1 1
6 6152 1 1 21 LEU O O 29.244 -5.720 -5.310 1.00 . A A . 21 LEU O 1 1
6 6153 1 1 22 SER C C 27.333 -4.799 -7.878 1.00 . A A . 22 SER C 1 1
6 6154 1 1 22 SER CA C 28.511 -5.762 -7.983 1.00 . A A . 22 SER CA 1 1
6 6155 1 1 22 SER CB C 28.621 -6.299 -9.411 1.00 . A A . 22 SER CB 1 1
6 6156 1 1 22 SER H H 27.981 -7.711 -7.346 1.00 . A A . 22 SER H 1 1
6 6157 1 1 22 SER HA H 29.418 -5.230 -7.736 1.00 . A A . 22 SER HA 1 1
6 6158 1 1 22 SER HB2 H 28.901 -7.341 -9.381 1.00 . A A . 22 SER HB2 1 1
6 6159 1 1 22 SER HB3 H 27.666 -6.197 -9.906 1.00 . A A . 22 SER HB3 1 1
6 6160 1 1 22 SER HG H 29.165 -4.921 -10.693 1.00 . A A . 22 SER HG 1 1
6 6161 1 1 22 SER N N 28.368 -6.864 -7.038 1.00 . A A . 22 SER N 1 1
6 6162 1 1 22 SER O O 27.489 -3.590 -8.045 1.00 . A A . 22 SER O 1 1
6 6163 1 1 22 SER OG O 29.597 -5.585 -10.151 1.00 . A A . 22 SER OG 1 1
6 6164 1 1 23 GLU C C 24.811 -3.979 -6.062 1.00 . A A . 23 GLU C 1 1
6 6165 1 1 23 GLU CA C 24.947 -4.536 -7.476 1.00 . A A . 23 GLU CA 1 1
6 6166 1 1 23 GLU CB C 23.710 -5.364 -7.831 1.00 . A A . 23 GLU CB 1 1
6 6167 1 1 23 GLU CD C 22.786 -7.199 -9.301 1.00 . A A . 23 GLU CD 1 1
6 6168 1 1 23 GLU CG C 23.839 -6.120 -9.143 1.00 . A A . 23 GLU CG 1 1
6 6169 1 1 23 GLU H H 26.092 -6.317 -7.480 1.00 . A A . 23 GLU H 1 1
6 6170 1 1 23 GLU HA H 25.027 -3.712 -8.169 1.00 . A A . 23 GLU HA 1 1
6 6171 1 1 23 GLU HB2 H 23.533 -6.081 -7.042 1.00 . A A . 23 GLU HB2 1 1
6 6172 1 1 23 GLU HB3 H 22.858 -4.704 -7.903 1.00 . A A . 23 GLU HB3 1 1
6 6173 1 1 23 GLU HG2 H 23.740 -5.419 -9.958 1.00 . A A . 23 GLU HG2 1 1
6 6174 1 1 23 GLU HG3 H 24.815 -6.581 -9.183 1.00 . A A . 23 GLU HG3 1 1
6 6175 1 1 23 GLU N N 26.153 -5.346 -7.602 1.00 . A A . 23 GLU N 1 1
6 6176 1 1 23 GLU O O 24.665 -2.771 -5.870 1.00 . A A . 23 GLU O 1 1
6 6177 1 1 23 GLU OE1 O 21.592 -6.896 -9.094 1.00 . A A . 23 GLU OE1 1 1
6 6178 1 1 23 GLU OE2 O 23.154 -8.345 -9.631 1.00 . A A . 23 GLU OE2 1 1
6 6179 1 1 24 LEU C C 25.683 -3.308 -3.362 1.00 . A A . 24 LEU C 1 1
6 6180 1 1 24 LEU CA C 24.740 -4.466 -3.678 1.00 . A A . 24 LEU CA 1 1
6 6181 1 1 24 LEU CB C 25.043 -5.650 -2.759 1.00 . A A . 24 LEU CB 1 1
6 6182 1 1 24 LEU CD1 C 24.219 -6.969 -0.793 1.00 . A A . 24 LEU CD1 1 1
6 6183 1 1 24 LEU CD2 C 25.375 -4.780 -0.431 1.00 . A A . 24 LEU CD2 1 1
6 6184 1 1 24 LEU CG C 24.456 -5.573 -1.349 1.00 . A A . 24 LEU CG 1 1
6 6185 1 1 24 LEU H H 24.976 -5.815 -5.291 1.00 . A A . 24 LEU H 1 1
6 6186 1 1 24 LEU HA H 23.724 -4.142 -3.511 1.00 . A A . 24 LEU HA 1 1
6 6187 1 1 24 LEU HB2 H 24.657 -6.541 -3.230 1.00 . A A . 24 LEU HB2 1 1
6 6188 1 1 24 LEU HB3 H 26.117 -5.731 -2.668 1.00 . A A . 24 LEU HB3 1 1
6 6189 1 1 24 LEU HD11 H 25.006 -7.217 -0.096 1.00 . A A . 24 LEU HD11 1 1
6 6190 1 1 24 LEU HD12 H 24.216 -7.683 -1.602 1.00 . A A . 24 LEU HD12 1 1
6 6191 1 1 24 LEU HD13 H 23.266 -6.997 -0.285 1.00 . A A . 24 LEU HD13 1 1
6 6192 1 1 24 LEU HD21 H 25.946 -4.074 -1.016 1.00 . A A . 24 LEU HD21 1 1
6 6193 1 1 24 LEU HD22 H 26.048 -5.456 0.075 1.00 . A A . 24 LEU HD22 1 1
6 6194 1 1 24 LEU HD23 H 24.783 -4.248 0.299 1.00 . A A . 24 LEU HD23 1 1
6 6195 1 1 24 LEU HG H 23.503 -5.065 -1.390 1.00 . A A . 24 LEU HG 1 1
6 6196 1 1 24 LEU N N 24.859 -4.867 -5.075 1.00 . A A . 24 LEU N 1 1
6 6197 1 1 24 LEU O O 25.267 -2.286 -2.816 1.00 . A A . 24 LEU O 1 1
6 6198 1 1 25 THR C C 27.492 -1.092 -3.993 1.00 . A A . 25 THR C 1 1
6 6199 1 1 25 THR CA C 27.956 -2.445 -3.467 1.00 . A A . 25 THR CA 1 1
6 6200 1 1 25 THR CB C 29.303 -2.804 -4.122 1.00 . A A . 25 THR CB 1 1
6 6201 1 1 25 THR CG2 C 29.167 -2.875 -5.636 1.00 . A A . 25 THR CG2 1 1
6 6202 1 1 25 THR H H 27.224 -4.312 -4.144 1.00 . A A . 25 THR H 1 1
6 6203 1 1 25 THR HA H 28.106 -2.373 -2.400 1.00 . A A . 25 THR HA 1 1
6 6204 1 1 25 THR HB H 29.616 -3.772 -3.758 1.00 . A A . 25 THR HB 1 1
6 6205 1 1 25 THR HG1 H 31.168 -2.214 -3.872 1.00 . A A . 25 THR HG1 1 1
6 6206 1 1 25 THR HG21 H 28.197 -3.275 -5.891 1.00 . A A . 25 THR HG21 1 1
6 6207 1 1 25 THR HG22 H 29.938 -3.516 -6.037 1.00 . A A . 25 THR HG22 1 1
6 6208 1 1 25 THR HG23 H 29.269 -1.884 -6.053 1.00 . A A . 25 THR HG23 1 1
6 6209 1 1 25 THR N N 26.954 -3.475 -3.712 1.00 . A A . 25 THR N 1 1
6 6210 1 1 25 THR O O 27.715 -0.060 -3.360 1.00 . A A . 25 THR O 1 1
6 6211 1 1 25 THR OG1 O 30.293 -1.831 -3.772 1.00 . A A . 25 THR OG1 1 1
6 6212 1 1 26 ASP C C 25.438 0.879 -4.804 1.00 . A A . 26 ASP C 1 1
6 6213 1 1 26 ASP CA C 26.351 0.124 -5.766 1.00 . A A . 26 ASP CA 1 1
6 6214 1 1 26 ASP CB C 25.599 -0.193 -7.059 1.00 . A A . 26 ASP CB 1 1
6 6215 1 1 26 ASP CG C 26.153 0.563 -8.251 1.00 . A A . 26 ASP CG 1 1
6 6216 1 1 26 ASP H H 26.701 -1.958 -5.612 1.00 . A A . 26 ASP H 1 1
6 6217 1 1 26 ASP HA H 27.201 0.747 -5.998 1.00 . A A . 26 ASP HA 1 1
6 6218 1 1 26 ASP HB2 H 25.674 -1.252 -7.261 1.00 . A A . 26 ASP HB2 1 1
6 6219 1 1 26 ASP HB3 H 24.559 0.074 -6.938 1.00 . A A . 26 ASP HB3 1 1
6 6220 1 1 26 ASP N N 26.847 -1.103 -5.155 1.00 . A A . 26 ASP N 1 1
6 6221 1 1 26 ASP O O 25.295 2.098 -4.897 1.00 . A A . 26 ASP O 1 1
6 6222 1 1 26 ASP OD1 O 26.366 1.788 -8.131 1.00 . A A . 26 ASP OD1 1 1
6 6223 1 1 26 ASP OD2 O 26.375 -0.071 -9.304 1.00 . A A . 26 ASP OD2 1 1
6 6224 1 1 27 ALA C C 24.696 1.263 -1.695 1.00 . A A . 27 ALA C 1 1
6 6225 1 1 27 ALA CA C 23.924 0.746 -2.904 1.00 . A A . 27 ALA CA 1 1
6 6226 1 1 27 ALA CB C 22.870 -0.261 -2.468 1.00 . A A . 27 ALA CB 1 1
6 6227 1 1 27 ALA H H 24.977 -0.821 -3.859 1.00 . A A . 27 ALA H 1 1
6 6228 1 1 27 ALA HA H 23.420 1.576 -3.378 1.00 . A A . 27 ALA HA 1 1
6 6229 1 1 27 ALA HB1 H 23.000 -1.179 -3.022 1.00 . A A . 27 ALA HB1 1 1
6 6230 1 1 27 ALA HB2 H 22.976 -0.458 -1.412 1.00 . A A . 27 ALA HB2 1 1
6 6231 1 1 27 ALA HB3 H 21.887 0.141 -2.662 1.00 . A A . 27 ALA HB3 1 1
6 6232 1 1 27 ALA N N 24.822 0.146 -3.882 1.00 . A A . 27 ALA N 1 1
6 6233 1 1 27 ALA O O 24.661 2.455 -1.386 1.00 . A A . 27 ALA O 1 1
6 6234 1 1 28 LEU C C 27.210 1.791 -0.179 1.00 . A A . 28 LEU C 1 1
6 6235 1 1 28 LEU CA C 26.174 0.725 0.164 1.00 . A A . 28 LEU CA 1 1
6 6236 1 1 28 LEU CB C 26.867 -0.509 0.743 1.00 . A A . 28 LEU CB 1 1
6 6237 1 1 28 LEU CD1 C 26.737 -2.834 1.672 1.00 . A A . 28 LEU CD1 1 1
6 6238 1 1 28 LEU CD2 C 24.677 -1.421 1.553 1.00 . A A . 28 LEU CD2 1 1
6 6239 1 1 28 LEU CG C 26.001 -1.761 0.885 1.00 . A A . 28 LEU CG 1 1
6 6240 1 1 28 LEU H H 25.382 -0.574 -1.307 1.00 . A A . 28 LEU H 1 1
6 6241 1 1 28 LEU HA H 25.494 1.126 0.901 1.00 . A A . 28 LEU HA 1 1
6 6242 1 1 28 LEU HB2 H 27.698 -0.754 0.100 1.00 . A A . 28 LEU HB2 1 1
6 6243 1 1 28 LEU HB3 H 27.238 -0.249 1.724 1.00 . A A . 28 LEU HB3 1 1
6 6244 1 1 28 LEU HD11 H 26.071 -3.264 2.405 1.00 . A A . 28 LEU HD11 1 1
6 6245 1 1 28 LEU HD12 H 27.587 -2.393 2.173 1.00 . A A . 28 LEU HD12 1 1
6 6246 1 1 28 LEU HD13 H 27.078 -3.605 0.998 1.00 . A A . 28 LEU HD13 1 1
6 6247 1 1 28 LEU HD21 H 24.008 -0.985 0.826 1.00 . A A . 28 LEU HD21 1 1
6 6248 1 1 28 LEU HD22 H 24.849 -0.716 2.353 1.00 . A A . 28 LEU HD22 1 1
6 6249 1 1 28 LEU HD23 H 24.235 -2.321 1.956 1.00 . A A . 28 LEU HD23 1 1
6 6250 1 1 28 LEU HG H 25.788 -2.157 -0.099 1.00 . A A . 28 LEU HG 1 1
6 6251 1 1 28 LEU N N 25.393 0.360 -1.013 1.00 . A A . 28 LEU N 1 1
6 6252 1 1 28 LEU O O 27.701 2.499 0.700 1.00 . A A . 28 LEU O 1 1
6 6253 1 1 29 ARG C C 27.837 4.206 -2.255 1.00 . A A . 29 ARG C 1 1
6 6254 1 1 29 ARG CA C 28.513 2.879 -1.923 1.00 . A A . 29 ARG CA 1 1
6 6255 1 1 29 ARG CB C 29.257 2.352 -3.151 1.00 . A A . 29 ARG CB 1 1
6 6256 1 1 29 ARG CD C 28.730 3.753 -5.170 1.00 . A A . 29 ARG CD 1 1
6 6257 1 1 29 ARG CG C 28.454 2.450 -4.438 1.00 . A A . 29 ARG CG 1 1
6 6258 1 1 29 ARG CZ C 29.687 4.426 -7.332 1.00 . A A . 29 ARG CZ 1 1
6 6259 1 1 29 ARG H H 27.111 1.306 -2.117 1.00 . A A . 29 ARG H 1 1
6 6260 1 1 29 ARG HA H 29.223 3.040 -1.125 1.00 . A A . 29 ARG HA 1 1
6 6261 1 1 29 ARG HB2 H 30.167 2.919 -3.277 1.00 . A A . 29 ARG HB2 1 1
6 6262 1 1 29 ARG HB3 H 29.508 1.315 -2.987 1.00 . A A . 29 ARG HB3 1 1
6 6263 1 1 29 ARG HD2 H 27.791 4.173 -5.497 1.00 . A A . 29 ARG HD2 1 1
6 6264 1 1 29 ARG HD3 H 29.212 4.438 -4.487 1.00 . A A . 29 ARG HD3 1 1
6 6265 1 1 29 ARG HE H 30.126 2.736 -6.367 1.00 . A A . 29 ARG HE 1 1
6 6266 1 1 29 ARG HG2 H 28.721 1.625 -5.082 1.00 . A A . 29 ARG HG2 1 1
6 6267 1 1 29 ARG HG3 H 27.402 2.396 -4.199 1.00 . A A . 29 ARG HG3 1 1
6 6268 1 1 29 ARG HH11 H 28.369 5.736 -6.542 1.00 . A A . 29 ARG HH11 1 1
6 6269 1 1 29 ARG HH12 H 29.051 6.198 -8.066 1.00 . A A . 29 ARG HH12 1 1
6 6270 1 1 29 ARG HH21 H 31.031 3.333 -8.374 1.00 . A A . 29 ARG HH21 1 1
6 6271 1 1 29 ARG HH22 H 30.565 4.830 -9.108 1.00 . A A . 29 ARG HH22 1 1
6 6272 1 1 29 ARG N N 27.536 1.899 -1.463 1.00 . A A . 29 ARG N 1 1
6 6273 1 1 29 ARG NE N 29.592 3.557 -6.332 1.00 . A A . 29 ARG NE 1 1
6 6274 1 1 29 ARG NH1 N 28.977 5.545 -7.312 1.00 . A A . 29 ARG NH1 1 1
6 6275 1 1 29 ARG NH2 N 30.494 4.176 -8.355 1.00 . A A . 29 ARG NH2 1 1
6 6276 1 1 29 ARG O O 28.479 5.258 -2.264 1.00 . A A . 29 ARG O 1 1
6 6277 1 1 30 THR C C 25.213 6.009 -1.609 1.00 . A A . 30 THR C 1 1
6 6278 1 1 30 THR CA C 25.775 5.347 -2.862 1.00 . A A . 30 THR CA 1 1
6 6279 1 1 30 THR CB C 24.614 5.023 -3.822 1.00 . A A . 30 THR CB 1 1
6 6280 1 1 30 THR CG2 C 23.727 6.241 -4.028 1.00 . A A . 30 THR CG2 1 1
6 6281 1 1 30 THR H H 26.082 3.283 -2.504 1.00 . A A . 30 THR H 1 1
6 6282 1 1 30 THR HA H 26.440 6.039 -3.356 1.00 . A A . 30 THR HA 1 1
6 6283 1 1 30 THR HB H 24.019 4.231 -3.389 1.00 . A A . 30 THR HB 1 1
6 6284 1 1 30 THR HG1 H 24.621 3.829 -5.392 1.00 . A A . 30 THR HG1 1 1
6 6285 1 1 30 THR HG21 H 23.315 6.551 -3.080 1.00 . A A . 30 THR HG21 1 1
6 6286 1 1 30 THR HG22 H 22.923 5.991 -4.705 1.00 . A A . 30 THR HG22 1 1
6 6287 1 1 30 THR HG23 H 24.312 7.046 -4.447 1.00 . A A . 30 THR HG23 1 1
6 6288 1 1 30 THR N N 26.537 4.151 -2.528 1.00 . A A . 30 THR N 1 1
6 6289 1 1 30 THR O O 25.032 7.226 -1.566 1.00 . A A . 30 THR O 1 1
6 6290 1 1 30 THR OG1 O 25.130 4.583 -5.083 1.00 . A A . 30 THR OG1 1 1
6 6291 1 1 31 LEU C C 25.445 5.646 1.773 1.00 . A A . 31 LEU C 1 1
6 6292 1 1 31 LEU CA C 24.399 5.709 0.665 1.00 . A A . 31 LEU CA 1 1
6 6293 1 1 31 LEU CB C 23.160 4.908 1.071 1.00 . A A . 31 LEU CB 1 1
6 6294 1 1 31 LEU CD1 C 21.000 3.803 0.442 1.00 . A A . 31 LEU CD1 1 1
6 6295 1 1 31 LEU CD2 C 22.102 5.384 -1.152 1.00 . A A . 31 LEU CD2 1 1
6 6296 1 1 31 LEU CG C 22.328 4.332 -0.076 1.00 . A A . 31 LEU CG 1 1
6 6297 1 1 31 LEU H H 25.105 4.240 -0.685 1.00 . A A . 31 LEU H 1 1
6 6298 1 1 31 LEU HA H 24.117 6.740 0.511 1.00 . A A . 31 LEU HA 1 1
6 6299 1 1 31 LEU HB2 H 23.486 4.086 1.689 1.00 . A A . 31 LEU HB2 1 1
6 6300 1 1 31 LEU HB3 H 22.521 5.560 1.650 1.00 . A A . 31 LEU HB3 1 1
6 6301 1 1 31 LEU HD11 H 20.605 3.078 -0.253 1.00 . A A . 31 LEU HD11 1 1
6 6302 1 1 31 LEU HD12 H 20.302 4.620 0.545 1.00 . A A . 31 LEU HD12 1 1
6 6303 1 1 31 LEU HD13 H 21.150 3.335 1.405 1.00 . A A . 31 LEU HD13 1 1
6 6304 1 1 31 LEU HD21 H 21.064 5.681 -1.152 1.00 . A A . 31 LEU HD21 1 1
6 6305 1 1 31 LEU HD22 H 22.360 4.972 -2.116 1.00 . A A . 31 LEU HD22 1 1
6 6306 1 1 31 LEU HD23 H 22.724 6.244 -0.950 1.00 . A A . 31 LEU HD23 1 1
6 6307 1 1 31 LEU HG H 22.865 3.506 -0.522 1.00 . A A . 31 LEU HG 1 1
6 6308 1 1 31 LEU N N 24.940 5.201 -0.591 1.00 . A A . 31 LEU N 1 1
6 6309 1 1 31 LEU O O 25.344 6.350 2.777 1.00 . A A . 31 LEU O 1 1
6 6310 1 1 32 GLY C C 28.881 4.910 1.995 1.00 . A A . 32 GLY C 1 1
6 6311 1 1 32 GLY CA C 27.503 4.660 2.574 1.00 . A A . 32 GLY CA 1 1
6 6312 1 1 32 GLY H H 26.480 4.261 0.763 1.00 . A A . 32 GLY H 1 1
6 6313 1 1 32 GLY HA2 H 27.325 5.365 3.372 1.00 . A A . 32 GLY HA2 1 1
6 6314 1 1 32 GLY HA3 H 27.471 3.659 2.978 1.00 . A A . 32 GLY HA3 1 1
6 6315 1 1 32 GLY N N 26.451 4.798 1.583 1.00 . A A . 32 GLY N 1 1
6 6316 1 1 32 GLY O O 29.812 5.260 2.720 1.00 . A A . 32 GLY O 1 1
6 6317 1 1 33 SER C C 31.287 3.844 0.395 1.00 . A A . 33 SER C 1 1
6 6318 1 1 33 SER CA C 30.289 4.932 0.010 1.00 . A A . 33 SER CA 1 1
6 6319 1 1 33 SER CB C 30.860 6.308 0.356 1.00 . A A . 33 SER CB 1 1
6 6320 1 1 33 SER H H 28.233 4.450 0.160 1.00 . A A . 33 SER H 1 1
6 6321 1 1 33 SER HA H 30.113 4.882 -1.054 1.00 . A A . 33 SER HA 1 1
6 6322 1 1 33 SER HB2 H 30.049 7.005 0.504 1.00 . A A . 33 SER HB2 1 1
6 6323 1 1 33 SER HB3 H 31.443 6.236 1.263 1.00 . A A . 33 SER HB3 1 1
6 6324 1 1 33 SER HG H 32.228 7.517 -0.355 1.00 . A A . 33 SER HG 1 1
6 6325 1 1 33 SER N N 29.013 4.729 0.685 1.00 . A A . 33 SER N 1 1
6 6326 1 1 33 SER O O 32.495 4.079 0.440 1.00 . A A . 33 SER O 1 1
6 6327 1 1 33 SER OG O 31.692 6.792 -0.685 1.00 . A A . 33 SER OG 1 1
6 6328 1 1 34 THR C C 32.076 0.740 -0.166 1.00 . A A . 34 THR C 1 1
6 6329 1 1 34 THR CA C 31.616 1.525 1.057 1.00 . A A . 34 THR CA 1 1
6 6330 1 1 34 THR CB C 30.879 0.571 2.017 1.00 . A A . 34 THR CB 1 1
6 6331 1 1 34 THR CG2 C 29.983 -0.386 1.246 1.00 . A A . 34 THR CG2 1 1
6 6332 1 1 34 THR H H 29.802 2.525 0.621 1.00 . A A . 34 THR H 1 1
6 6333 1 1 34 THR HA H 32.483 1.917 1.568 1.00 . A A . 34 THR HA 1 1
6 6334 1 1 34 THR HB H 30.264 1.160 2.683 1.00 . A A . 34 THR HB 1 1
6 6335 1 1 34 THR HG1 H 32.616 0.357 2.926 1.00 . A A . 34 THR HG1 1 1
6 6336 1 1 34 THR HG21 H 29.580 0.117 0.380 1.00 . A A . 34 THR HG21 1 1
6 6337 1 1 34 THR HG22 H 29.173 -0.712 1.882 1.00 . A A . 34 THR HG22 1 1
6 6338 1 1 34 THR HG23 H 30.559 -1.243 0.930 1.00 . A A . 34 THR HG23 1 1
6 6339 1 1 34 THR N N 30.772 2.650 0.674 1.00 . A A . 34 THR N 1 1
6 6340 1 1 34 THR O O 31.860 1.162 -1.303 1.00 . A A . 34 THR O 1 1
6 6341 1 1 34 THR OG1 O 31.826 -0.173 2.791 1.00 . A A . 34 THR OG1 1 1
6 6342 1 1 35 SER C C 32.657 -2.664 -0.886 1.00 . A A . 35 SER C 1 1
6 6343 1 1 35 SER CA C 33.203 -1.245 -1.010 1.00 . A A . 35 SER CA 1 1
6 6344 1 1 35 SER CB C 34.732 -1.273 -1.008 1.00 . A A . 35 SER CB 1 1
6 6345 1 1 35 SER H H 32.851 -0.685 1.001 1.00 . A A . 35 SER H 1 1
6 6346 1 1 35 SER HA H 32.861 -0.820 -1.942 1.00 . A A . 35 SER HA 1 1
6 6347 1 1 35 SER HB2 H 35.107 -0.280 -0.808 1.00 . A A . 35 SER HB2 1 1
6 6348 1 1 35 SER HB3 H 35.076 -1.949 -0.239 1.00 . A A . 35 SER HB3 1 1
6 6349 1 1 35 SER HG H 36.151 -1.982 -2.157 1.00 . A A . 35 SER HG 1 1
6 6350 1 1 35 SER N N 32.710 -0.403 0.073 1.00 . A A . 35 SER N 1 1
6 6351 1 1 35 SER O O 31.843 -2.954 -0.010 1.00 . A A . 35 SER O 1 1
6 6352 1 1 35 SER OG O 35.237 -1.708 -2.258 1.00 . A A . 35 SER OG 1 1
6 6353 1 1 36 ALA C C 33.149 -5.653 -0.502 1.00 . A A . 36 ALA C 1 1
6 6354 1 1 36 ALA CA C 32.672 -4.935 -1.761 1.00 . A A . 36 ALA CA 1 1
6 6355 1 1 36 ALA CB C 33.172 -5.657 -3.003 1.00 . A A . 36 ALA CB 1 1
6 6356 1 1 36 ALA H H 33.760 -3.255 -2.446 1.00 . A A . 36 ALA H 1 1
6 6357 1 1 36 ALA HA H 31.592 -4.944 -1.780 1.00 . A A . 36 ALA HA 1 1
6 6358 1 1 36 ALA HB1 H 33.688 -6.560 -2.711 1.00 . A A . 36 ALA HB1 1 1
6 6359 1 1 36 ALA HB2 H 32.334 -5.909 -3.635 1.00 . A A . 36 ALA HB2 1 1
6 6360 1 1 36 ALA HB3 H 33.850 -5.014 -3.544 1.00 . A A . 36 ALA HB3 1 1
6 6361 1 1 36 ALA N N 33.112 -3.546 -1.771 1.00 . A A . 36 ALA N 1 1
6 6362 1 1 36 ALA O O 32.540 -6.629 -0.064 1.00 . A A . 36 ALA O 1 1
6 6363 1 1 37 ASP C C 33.740 -5.866 2.374 1.00 . A A . 37 ASP C 1 1
6 6364 1 1 37 ASP CA C 34.800 -5.758 1.282 1.00 . A A . 37 ASP CA 1 1
6 6365 1 1 37 ASP CB C 35.984 -4.929 1.784 1.00 . A A . 37 ASP CB 1 1
6 6366 1 1 37 ASP CG C 37.298 -5.367 1.169 1.00 . A A . 37 ASP CG 1 1
6 6367 1 1 37 ASP H H 34.682 -4.383 -0.323 1.00 . A A . 37 ASP H 1 1
6 6368 1 1 37 ASP HA H 35.146 -6.750 1.035 1.00 . A A . 37 ASP HA 1 1
6 6369 1 1 37 ASP HB2 H 35.819 -3.891 1.535 1.00 . A A . 37 ASP HB2 1 1
6 6370 1 1 37 ASP HB3 H 36.057 -5.031 2.857 1.00 . A A . 37 ASP HB3 1 1
6 6371 1 1 37 ASP N N 34.241 -5.163 0.074 1.00 . A A . 37 ASP N 1 1
6 6372 1 1 37 ASP O O 33.832 -6.717 3.259 1.00 . A A . 37 ASP O 1 1
6 6373 1 1 37 ASP OD1 O 37.284 -5.844 0.014 1.00 . A A . 37 ASP OD1 1 1
6 6374 1 1 37 ASP OD2 O 38.342 -5.232 1.842 1.00 . A A . 37 ASP OD2 1 1
6 6375 1 1 38 GLU C C 30.372 -5.554 2.690 1.00 . A A . 38 GLU C 1 1
6 6376 1 1 38 GLU CA C 31.659 -4.997 3.290 1.00 . A A . 38 GLU CA 1 1
6 6377 1 1 38 GLU CB C 31.419 -3.579 3.813 1.00 . A A . 38 GLU CB 1 1
6 6378 1 1 38 GLU CD C 33.610 -3.403 5.058 1.00 . A A . 38 GLU CD 1 1
6 6379 1 1 38 GLU CG C 32.696 -2.782 4.019 1.00 . A A . 38 GLU CG 1 1
6 6380 1 1 38 GLU H H 32.717 -4.345 1.576 1.00 . A A . 38 GLU H 1 1
6 6381 1 1 38 GLU HA H 31.961 -5.627 4.112 1.00 . A A . 38 GLU HA 1 1
6 6382 1 1 38 GLU HB2 H 30.798 -3.048 3.107 1.00 . A A . 38 GLU HB2 1 1
6 6383 1 1 38 GLU HB3 H 30.902 -3.640 4.759 1.00 . A A . 38 GLU HB3 1 1
6 6384 1 1 38 GLU HG2 H 33.228 -2.729 3.081 1.00 . A A . 38 GLU HG2 1 1
6 6385 1 1 38 GLU HG3 H 32.435 -1.784 4.340 1.00 . A A . 38 GLU HG3 1 1
6 6386 1 1 38 GLU N N 32.735 -4.999 2.305 1.00 . A A . 38 GLU N 1 1
6 6387 1 1 38 GLU O O 29.428 -5.879 3.410 1.00 . A A . 38 GLU O 1 1
6 6388 1 1 38 GLU OE1 O 33.148 -4.297 5.796 1.00 . A A . 38 GLU OE1 1 1
6 6389 1 1 38 GLU OE2 O 34.788 -2.993 5.132 1.00 . A A . 38 GLU OE2 1 1
6 6390 1 1 39 VAL C C 29.041 -7.686 0.856 1.00 . A A . 39 VAL C 1 1
6 6391 1 1 39 VAL CA C 29.171 -6.179 0.667 1.00 . A A . 39 VAL CA 1 1
6 6392 1 1 39 VAL CB C 29.231 -5.865 -0.840 1.00 . A A . 39 VAL CB 1 1
6 6393 1 1 39 VAL CG1 C 28.162 -6.644 -1.591 1.00 . A A . 39 VAL CG1 1 1
6 6394 1 1 39 VAL CG2 C 29.080 -4.370 -1.079 1.00 . A A . 39 VAL CG2 1 1
6 6395 1 1 39 VAL H H 31.125 -5.386 0.845 1.00 . A A . 39 VAL H 1 1
6 6396 1 1 39 VAL HA H 28.296 -5.698 1.079 1.00 . A A . 39 VAL HA 1 1
6 6397 1 1 39 VAL HB H 30.197 -6.172 -1.213 1.00 . A A . 39 VAL HB 1 1
6 6398 1 1 39 VAL HG11 H 27.230 -6.590 -1.049 1.00 . A A . 39 VAL HG11 1 1
6 6399 1 1 39 VAL HG12 H 28.033 -6.220 -2.576 1.00 . A A . 39 VAL HG12 1 1
6 6400 1 1 39 VAL HG13 H 28.466 -7.677 -1.681 1.00 . A A . 39 VAL HG13 1 1
6 6401 1 1 39 VAL HG21 H 29.818 -4.043 -1.796 1.00 . A A . 39 VAL HG21 1 1
6 6402 1 1 39 VAL HG22 H 28.091 -4.166 -1.460 1.00 . A A . 39 VAL HG22 1 1
6 6403 1 1 39 VAL HG23 H 29.224 -3.840 -0.148 1.00 . A A . 39 VAL HG23 1 1
6 6404 1 1 39 VAL N N 30.341 -5.661 1.365 1.00 . A A . 39 VAL N 1 1
6 6405 1 1 39 VAL O O 28.059 -8.168 1.420 1.00 . A A . 39 VAL O 1 1
6 6406 1 1 40 GLN C C 29.773 -10.308 1.937 1.00 . A A . 40 GLN C 1 1
6 6407 1 1 40 GLN CA C 30.034 -9.879 0.497 1.00 . A A . 40 GLN CA 1 1
6 6408 1 1 40 GLN CB C 31.367 -10.453 0.015 1.00 . A A . 40 GLN CB 1 1
6 6409 1 1 40 GLN CD C 33.828 -10.526 0.582 1.00 . A A . 40 GLN CD 1 1
6 6410 1 1 40 GLN CG C 32.578 -9.673 0.501 1.00 . A A . 40 GLN CG 1 1
6 6411 1 1 40 GLN H H 30.793 -7.983 -0.060 1.00 . A A . 40 GLN H 1 1
6 6412 1 1 40 GLN HA H 29.241 -10.259 -0.129 1.00 . A A . 40 GLN HA 1 1
6 6413 1 1 40 GLN HB2 H 31.456 -11.470 0.367 1.00 . A A . 40 GLN HB2 1 1
6 6414 1 1 40 GLN HB3 H 31.376 -10.453 -1.065 1.00 . A A . 40 GLN HB3 1 1
6 6415 1 1 40 GLN HE21 H 32.853 -11.899 1.639 1.00 . A A . 40 GLN HE21 1 1
6 6416 1 1 40 GLN HE22 H 34.514 -12.242 1.313 1.00 . A A . 40 GLN HE22 1 1
6 6417 1 1 40 GLN HG2 H 32.762 -8.856 -0.181 1.00 . A A . 40 GLN HG2 1 1
6 6418 1 1 40 GLN HG3 H 32.364 -9.278 1.483 1.00 . A A . 40 GLN HG3 1 1
6 6419 1 1 40 GLN N N 30.038 -8.425 0.380 1.00 . A A . 40 GLN N 1 1
6 6420 1 1 40 GLN NE2 N 33.722 -11.671 1.246 1.00 . A A . 40 GLN NE2 1 1
6 6421 1 1 40 GLN O O 29.273 -11.406 2.186 1.00 . A A . 40 GLN O 1 1
6 6422 1 1 40 GLN OE1 O 34.879 -10.160 0.054 1.00 . A A . 40 GLN OE1 1 1
6 6423 1 1 41 ARG C C 28.496 -9.381 4.729 1.00 . A A . 41 ARG C 1 1
6 6424 1 1 41 ARG CA C 29.917 -9.728 4.295 1.00 . A A . 41 ARG CA 1 1
6 6425 1 1 41 ARG CB C 30.924 -8.948 5.143 1.00 . A A . 41 ARG CB 1 1
6 6426 1 1 41 ARG CD C 32.879 -10.187 4.163 1.00 . A A . 41 ARG CD 1 1
6 6427 1 1 41 ARG CG C 32.295 -8.823 4.498 1.00 . A A . 41 ARG CG 1 1
6 6428 1 1 41 ARG CZ C 34.623 -10.373 5.886 1.00 . A A . 41 ARG CZ 1 1
6 6429 1 1 41 ARG H H 30.508 -8.579 2.619 1.00 . A A . 41 ARG H 1 1
6 6430 1 1 41 ARG HA H 30.078 -10.785 4.443 1.00 . A A . 41 ARG HA 1 1
6 6431 1 1 41 ARG HB2 H 30.540 -7.954 5.314 1.00 . A A . 41 ARG HB2 1 1
6 6432 1 1 41 ARG HB3 H 31.042 -9.449 6.092 1.00 . A A . 41 ARG HB3 1 1
6 6433 1 1 41 ARG HD2 H 32.285 -10.947 4.647 1.00 . A A . 41 ARG HD2 1 1
6 6434 1 1 41 ARG HD3 H 32.841 -10.327 3.093 1.00 . A A . 41 ARG HD3 1 1
6 6435 1 1 41 ARG HE H 34.961 -10.353 3.920 1.00 . A A . 41 ARG HE 1 1
6 6436 1 1 41 ARG HG2 H 32.203 -8.250 3.587 1.00 . A A . 41 ARG HG2 1 1
6 6437 1 1 41 ARG HG3 H 32.959 -8.314 5.180 1.00 . A A . 41 ARG HG3 1 1
6 6438 1 1 41 ARG HH11 H 32.737 -10.235 6.596 1.00 . A A . 41 ARG HH11 1 1
6 6439 1 1 41 ARG HH12 H 33.976 -10.368 7.800 1.00 . A A . 41 ARG HH12 1 1
6 6440 1 1 41 ARG HH21 H 36.601 -10.528 5.496 1.00 . A A . 41 ARG HH21 1 1
6 6441 1 1 41 ARG HH22 H 36.173 -10.533 7.173 1.00 . A A . 41 ARG HH22 1 1
6 6442 1 1 41 ARG N N 30.113 -9.437 2.880 1.00 . A A . 41 ARG N 1 1
6 6443 1 1 41 ARG NE N 34.265 -10.313 4.608 1.00 . A A . 41 ARG NE 1 1
6 6444 1 1 41 ARG NH1 N 33.703 -10.321 6.839 1.00 . A A . 41 ARG NH1 1 1
6 6445 1 1 41 ARG NH2 N 35.904 -10.488 6.212 1.00 . A A . 41 ARG NH2 1 1
6 6446 1 1 41 ARG O O 27.921 -10.043 5.593 1.00 . A A . 41 ARG O 1 1
6 6447 1 1 42 MET C C 25.548 -8.853 3.847 1.00 . A A . 42 MET C 1 1
6 6448 1 1 42 MET CA C 26.581 -7.905 4.447 1.00 . A A . 42 MET CA 1 1
6 6449 1 1 42 MET CB C 26.343 -6.483 3.936 1.00 . A A . 42 MET CB 1 1
6 6450 1 1 42 MET CE C 25.506 -4.425 6.246 1.00 . A A . 42 MET CE 1 1
6 6451 1 1 42 MET CG C 24.899 -6.025 4.066 1.00 . A A . 42 MET CG 1 1
6 6452 1 1 42 MET H H 28.444 -7.850 3.443 1.00 . A A . 42 MET H 1 1
6 6453 1 1 42 MET HA H 26.479 -7.913 5.522 1.00 . A A . 42 MET HA 1 1
6 6454 1 1 42 MET HB2 H 26.965 -5.802 4.497 1.00 . A A . 42 MET HB2 1 1
6 6455 1 1 42 MET HB3 H 26.620 -6.436 2.893 1.00 . A A . 42 MET HB3 1 1
6 6456 1 1 42 MET HE1 H 26.577 -4.525 6.144 1.00 . A A . 42 MET HE1 1 1
6 6457 1 1 42 MET HE2 H 25.280 -3.530 6.807 1.00 . A A . 42 MET HE2 1 1
6 6458 1 1 42 MET HE3 H 25.110 -5.285 6.765 1.00 . A A . 42 MET HE3 1 1
6 6459 1 1 42 MET HG2 H 24.418 -6.115 3.103 1.00 . A A . 42 MET HG2 1 1
6 6460 1 1 42 MET HG3 H 24.396 -6.662 4.778 1.00 . A A . 42 MET HG3 1 1
6 6461 1 1 42 MET N N 27.935 -8.339 4.124 1.00 . A A . 42 MET N 1 1
6 6462 1 1 42 MET O O 24.543 -9.173 4.481 1.00 . A A . 42 MET O 1 1
6 6463 1 1 42 MET SD S 24.760 -4.315 4.621 1.00 . A A . 42 MET SD 1 1
6 6464 1 1 43 MET C C 25.081 -11.641 2.437 1.00 . A A . 43 MET C 1 1
6 6465 1 1 43 MET CA C 24.895 -10.212 1.937 1.00 . A A . 43 MET CA 1 1
6 6466 1 1 43 MET CB C 25.123 -10.155 0.425 1.00 . A A . 43 MET CB 1 1
6 6467 1 1 43 MET CE C 25.679 -11.523 -2.337 1.00 . A A . 43 MET CE 1 1
6 6468 1 1 43 MET CG C 26.572 -10.373 0.021 1.00 . A A . 43 MET CG 1 1
6 6469 1 1 43 MET H H 26.621 -9.009 2.166 1.00 . A A . 43 MET H 1 1
6 6470 1 1 43 MET HA H 23.885 -9.897 2.151 1.00 . A A . 43 MET HA 1 1
6 6471 1 1 43 MET HB2 H 24.522 -10.917 -0.047 1.00 . A A . 43 MET HB2 1 1
6 6472 1 1 43 MET HB3 H 24.813 -9.186 0.062 1.00 . A A . 43 MET HB3 1 1
6 6473 1 1 43 MET HE1 H 24.665 -11.491 -1.967 1.00 . A A . 43 MET HE1 1 1
6 6474 1 1 43 MET HE2 H 25.929 -10.573 -2.785 1.00 . A A . 43 MET HE2 1 1
6 6475 1 1 43 MET HE3 H 25.768 -12.304 -3.077 1.00 . A A . 43 MET HE3 1 1
6 6476 1 1 43 MET HG2 H 26.906 -9.518 -0.549 1.00 . A A . 43 MET HG2 1 1
6 6477 1 1 43 MET HG3 H 27.171 -10.463 0.915 1.00 . A A . 43 MET HG3 1 1
6 6478 1 1 43 MET N N 25.803 -9.299 2.621 1.00 . A A . 43 MET N 1 1
6 6479 1 1 43 MET O O 24.144 -12.438 2.430 1.00 . A A . 43 MET O 1 1
6 6480 1 1 43 MET SD S 26.799 -11.856 -0.979 1.00 . A A . 43 MET SD 1 1
6 6481 1 1 44 ALA C C 25.598 -13.722 4.435 1.00 . A A . 44 ALA C 1 1
6 6482 1 1 44 ALA CA C 26.605 -13.290 3.374 1.00 . A A . 44 ALA CA 1 1
6 6483 1 1 44 ALA CB C 28.018 -13.327 3.939 1.00 . A A . 44 ALA CB 1 1
6 6484 1 1 44 ALA H H 27.003 -11.279 2.850 1.00 . A A . 44 ALA H 1 1
6 6485 1 1 44 ALA HA H 26.557 -13.981 2.545 1.00 . A A . 44 ALA HA 1 1
6 6486 1 1 44 ALA HB1 H 28.348 -12.320 4.146 1.00 . A A . 44 ALA HB1 1 1
6 6487 1 1 44 ALA HB2 H 28.025 -13.903 4.852 1.00 . A A . 44 ALA HB2 1 1
6 6488 1 1 44 ALA HB3 H 28.681 -13.783 3.219 1.00 . A A . 44 ALA HB3 1 1
6 6489 1 1 44 ALA N N 26.297 -11.958 2.869 1.00 . A A . 44 ALA N 1 1
6 6490 1 1 44 ALA O O 25.318 -14.910 4.590 1.00 . A A . 44 ALA O 1 1
6 6491 1 1 45 GLU C C 22.659 -12.912 5.673 1.00 . A A . 45 GLU C 1 1
6 6492 1 1 45 GLU CA C 24.083 -13.030 6.209 1.00 . A A . 45 GLU CA 1 1
6 6493 1 1 45 GLU CB C 24.277 -12.074 7.388 1.00 . A A . 45 GLU CB 1 1
6 6494 1 1 45 GLU CD C 24.638 -9.694 8.152 1.00 . A A . 45 GLU CD 1 1
6 6495 1 1 45 GLU CG C 24.351 -10.612 6.980 1.00 . A A . 45 GLU CG 1 1
6 6496 1 1 45 GLU H H 25.321 -11.821 4.991 1.00 . A A . 45 GLU H 1 1
6 6497 1 1 45 GLU HA H 24.243 -14.042 6.549 1.00 . A A . 45 GLU HA 1 1
6 6498 1 1 45 GLU HB2 H 23.451 -12.194 8.073 1.00 . A A . 45 GLU HB2 1 1
6 6499 1 1 45 GLU HB3 H 25.194 -12.331 7.896 1.00 . A A . 45 GLU HB3 1 1
6 6500 1 1 45 GLU HG2 H 25.138 -10.495 6.250 1.00 . A A . 45 GLU HG2 1 1
6 6501 1 1 45 GLU HG3 H 23.408 -10.326 6.539 1.00 . A A . 45 GLU HG3 1 1
6 6502 1 1 45 GLU N N 25.058 -12.749 5.162 1.00 . A A . 45 GLU N 1 1
6 6503 1 1 45 GLU O O 21.794 -13.727 5.994 1.00 . A A . 45 GLU O 1 1
6 6504 1 1 45 GLU OE1 O 24.563 -10.163 9.306 1.00 . A A . 45 GLU OE1 1 1
6 6505 1 1 45 GLU OE2 O 24.937 -8.505 7.913 1.00 . A A . 45 GLU OE2 1 1
6 6506 1 1 46 ILE C C 20.691 -12.833 3.385 1.00 . A A . 46 ILE C 1 1
6 6507 1 1 46 ILE CA C 21.107 -11.666 4.274 1.00 . A A . 46 ILE CA 1 1
6 6508 1 1 46 ILE CB C 21.071 -10.367 3.447 1.00 . A A . 46 ILE CB 1 1
6 6509 1 1 46 ILE CD1 C 21.442 -7.853 3.584 1.00 . A A . 46 ILE CD1 1 1
6 6510 1 1 46 ILE CG1 C 21.352 -9.159 4.343 1.00 . A A . 46 ILE CG1 1 1
6 6511 1 1 46 ILE CG2 C 19.725 -10.218 2.754 1.00 . A A . 46 ILE CG2 1 1
6 6512 1 1 46 ILE H H 23.155 -11.276 4.637 1.00 . A A . 46 ILE H 1 1
6 6513 1 1 46 ILE HA H 20.397 -11.573 5.084 1.00 . A A . 46 ILE HA 1 1
6 6514 1 1 46 ILE HB H 21.835 -10.429 2.688 1.00 . A A . 46 ILE HB 1 1
6 6515 1 1 46 ILE HD11 H 20.499 -7.656 3.093 1.00 . A A . 46 ILE HD11 1 1
6 6516 1 1 46 ILE HD12 H 21.662 -7.050 4.273 1.00 . A A . 46 ILE HD12 1 1
6 6517 1 1 46 ILE HD13 H 22.225 -7.918 2.845 1.00 . A A . 46 ILE HD13 1 1
6 6518 1 1 46 ILE HG12 H 20.561 -9.065 5.070 1.00 . A A . 46 ILE HG12 1 1
6 6519 1 1 46 ILE HG13 H 22.291 -9.311 4.855 1.00 . A A . 46 ILE HG13 1 1
6 6520 1 1 46 ILE HG21 H 19.696 -9.278 2.223 1.00 . A A . 46 ILE HG21 1 1
6 6521 1 1 46 ILE HG22 H 19.588 -11.029 2.055 1.00 . A A . 46 ILE HG22 1 1
6 6522 1 1 46 ILE HG23 H 18.936 -10.239 3.490 1.00 . A A . 46 ILE HG23 1 1
6 6523 1 1 46 ILE N N 22.424 -11.891 4.855 1.00 . A A . 46 ILE N 1 1
6 6524 1 1 46 ILE O O 19.509 -13.157 3.282 1.00 . A A . 46 ILE O 1 1
6 6525 1 1 47 ASP C C 20.793 -15.755 2.644 1.00 . A A . 47 ASP C 1 1
6 6526 1 1 47 ASP CA C 21.409 -14.595 1.867 1.00 . A A . 47 ASP CA 1 1
6 6527 1 1 47 ASP CB C 22.701 -15.051 1.187 1.00 . A A . 47 ASP CB 1 1
6 6528 1 1 47 ASP CG C 22.526 -15.259 -0.304 1.00 . A A . 47 ASP CG 1 1
6 6529 1 1 47 ASP H H 22.596 -13.157 2.869 1.00 . A A . 47 ASP H 1 1
6 6530 1 1 47 ASP HA H 20.709 -14.272 1.111 1.00 . A A . 47 ASP HA 1 1
6 6531 1 1 47 ASP HB2 H 23.436 -14.262 1.259 1.00 . A A . 47 ASP HB2 1 1
6 6532 1 1 47 ASP HB3 H 23.074 -15.932 1.687 1.00 . A A . 47 ASP HB3 1 1
6 6533 1 1 47 ASP N N 21.672 -13.462 2.747 1.00 . A A . 47 ASP N 1 1
6 6534 1 1 47 ASP O O 21.495 -16.504 3.324 1.00 . A A . 47 ASP O 1 1
6 6535 1 1 47 ASP OD1 O 21.341 -15.702 -0.706 1.00 . A A . 47 ASP OD1 1 1
6 6536 1 1 47 ASP OD2 O 23.447 -15.023 -1.087 1.00 . A A . 47 ASP OD2 1 1
6 6537 1 1 48 THR C C 18.958 -18.303 2.522 1.00 . A A . 48 THR C 1 1
6 6538 1 1 48 THR CA C 18.765 -16.966 3.229 1.00 . A A . 48 THR CA 1 1
6 6539 1 1 48 THR CB C 17.258 -16.664 3.330 1.00 . A A . 48 THR CB 1 1
6 6540 1 1 48 THR CG2 C 16.545 -17.735 4.142 1.00 . A A . 48 THR CG2 1 1
6 6541 1 1 48 THR H H 18.971 -15.270 1.980 1.00 . A A . 48 THR H 1 1
6 6542 1 1 48 THR HA H 19.164 -17.039 4.231 1.00 . A A . 48 THR HA 1 1
6 6543 1 1 48 THR HB H 16.841 -16.652 2.334 1.00 . A A . 48 THR HB 1 1
6 6544 1 1 48 THR HG1 H 16.171 -15.343 4.312 1.00 . A A . 48 THR HG1 1 1
6 6545 1 1 48 THR HG21 H 15.863 -17.266 4.836 1.00 . A A . 48 THR HG21 1 1
6 6546 1 1 48 THR HG22 H 17.272 -18.315 4.691 1.00 . A A . 48 THR HG22 1 1
6 6547 1 1 48 THR HG23 H 15.994 -18.383 3.478 1.00 . A A . 48 THR HG23 1 1
6 6548 1 1 48 THR N N 19.476 -15.899 2.537 1.00 . A A . 48 THR N 1 1
6 6549 1 1 48 THR O O 18.723 -19.363 3.103 1.00 . A A . 48 THR O 1 1
6 6550 1 1 48 THR OG1 O 17.055 -15.384 3.938 1.00 . A A . 48 THR OG1 1 1
6 6551 1 1 49 ASP C C 21.100 -19.649 0.200 1.00 . A A . 49 ASP C 1 1
6 6552 1 1 49 ASP CA C 19.613 -19.454 0.481 1.00 . A A . 49 ASP CA 1 1
6 6553 1 1 49 ASP CB C 18.837 -19.384 -0.836 1.00 . A A . 49 ASP CB 1 1
6 6554 1 1 49 ASP CG C 19.705 -19.703 -2.037 1.00 . A A . 49 ASP CG 1 1
6 6555 1 1 49 ASP H H 19.557 -17.371 0.859 1.00 . A A . 49 ASP H 1 1
6 6556 1 1 49 ASP HA H 19.255 -20.295 1.054 1.00 . A A . 49 ASP HA 1 1
6 6557 1 1 49 ASP HB2 H 18.023 -20.093 -0.805 1.00 . A A . 49 ASP HB2 1 1
6 6558 1 1 49 ASP HB3 H 18.437 -18.388 -0.958 1.00 . A A . 49 ASP HB3 1 1
6 6559 1 1 49 ASP N N 19.387 -18.246 1.267 1.00 . A A . 49 ASP N 1 1
6 6560 1 1 49 ASP O O 21.530 -20.730 -0.199 1.00 . A A . 49 ASP O 1 1
6 6561 1 1 49 ASP OD1 O 19.991 -20.898 -2.261 1.00 . A A . 49 ASP OD1 1 1
6 6562 1 1 49 ASP OD2 O 20.100 -18.759 -2.753 1.00 . A A . 49 ASP OD2 1 1
6 6563 1 1 50 GLY C C 23.642 -19.247 -1.189 1.00 . A A . 50 GLY C 1 1
6 6564 1 1 50 GLY CA C 23.310 -18.669 0.173 1.00 . A A . 50 GLY CA 1 1
6 6565 1 1 50 GLY H H 21.482 -17.756 0.728 1.00 . A A . 50 GLY H 1 1
6 6566 1 1 50 GLY HA2 H 23.728 -17.676 0.243 1.00 . A A . 50 GLY HA2 1 1
6 6567 1 1 50 GLY HA3 H 23.757 -19.291 0.934 1.00 . A A . 50 GLY HA3 1 1
6 6568 1 1 50 GLY N N 21.880 -18.593 0.410 1.00 . A A . 50 GLY N 1 1
6 6569 1 1 50 GLY O O 23.969 -20.428 -1.306 1.00 . A A . 50 GLY O 1 1
6 6570 1 1 51 ASP C C 24.692 -17.809 -4.314 1.00 . A A . 51 ASP C 1 1
6 6571 1 1 51 ASP CA C 23.851 -18.849 -3.580 1.00 . A A . 51 ASP CA 1 1
6 6572 1 1 51 ASP CB C 22.553 -19.106 -4.348 1.00 . A A . 51 ASP CB 1 1
6 6573 1 1 51 ASP CG C 21.837 -17.823 -4.721 1.00 . A A . 51 ASP CG 1 1
6 6574 1 1 51 ASP H H 23.292 -17.483 -2.062 1.00 . A A . 51 ASP H 1 1
6 6575 1 1 51 ASP HA H 24.412 -19.769 -3.520 1.00 . A A . 51 ASP HA 1 1
6 6576 1 1 51 ASP HB2 H 22.780 -19.647 -5.255 1.00 . A A . 51 ASP HB2 1 1
6 6577 1 1 51 ASP HB3 H 21.892 -19.701 -3.735 1.00 . A A . 51 ASP HB3 1 1
6 6578 1 1 51 ASP N N 23.557 -18.414 -2.220 1.00 . A A . 51 ASP N 1 1
6 6579 1 1 51 ASP O O 24.822 -17.850 -5.537 1.00 . A A . 51 ASP O 1 1
6 6580 1 1 51 ASP OD1 O 21.664 -16.960 -3.834 1.00 . A A . 51 ASP OD1 1 1
6 6581 1 1 51 ASP OD2 O 21.450 -17.682 -5.900 1.00 . A A . 51 ASP OD2 1 1
6 6582 1 1 52 GLY C C 25.267 -14.643 -4.608 1.00 . A A . 52 GLY C 1 1
6 6583 1 1 52 GLY CA C 26.083 -15.837 -4.153 1.00 . A A . 52 GLY CA 1 1
6 6584 1 1 52 GLY H H 25.124 -16.892 -2.587 1.00 . A A . 52 GLY H 1 1
6 6585 1 1 52 GLY HA2 H 26.811 -15.508 -3.427 1.00 . A A . 52 GLY HA2 1 1
6 6586 1 1 52 GLY HA3 H 26.602 -16.249 -5.006 1.00 . A A . 52 GLY HA3 1 1
6 6587 1 1 52 GLY N N 25.262 -16.876 -3.558 1.00 . A A . 52 GLY N 1 1
6 6588 1 1 52 GLY O O 25.804 -13.702 -5.194 1.00 . A A . 52 GLY O 1 1
6 6589 1 1 53 PHE C C 21.967 -13.405 -3.694 1.00 . A A . 53 PHE C 1 1
6 6590 1 1 53 PHE CA C 23.074 -13.594 -4.727 1.00 . A A . 53 PHE CA 1 1
6 6591 1 1 53 PHE CB C 22.463 -13.874 -6.101 1.00 . A A . 53 PHE CB 1 1
6 6592 1 1 53 PHE CD1 C 24.219 -14.999 -7.497 1.00 . A A . 53 PHE CD1 1 1
6 6593 1 1 53 PHE CD2 C 23.663 -12.732 -7.986 1.00 . A A . 53 PHE CD2 1 1
6 6594 1 1 53 PHE CE1 C 25.146 -14.996 -8.522 1.00 . A A . 53 PHE CE1 1 1
6 6595 1 1 53 PHE CE2 C 24.588 -12.724 -9.014 1.00 . A A . 53 PHE CE2 1 1
6 6596 1 1 53 PHE CG C 23.469 -13.868 -7.217 1.00 . A A . 53 PHE CG 1 1
6 6597 1 1 53 PHE CZ C 25.330 -13.858 -9.282 1.00 . A A . 53 PHE CZ 1 1
6 6598 1 1 53 PHE H H 23.597 -15.458 -3.869 1.00 . A A . 53 PHE H 1 1
6 6599 1 1 53 PHE HA H 23.659 -12.689 -4.780 1.00 . A A . 53 PHE HA 1 1
6 6600 1 1 53 PHE HB2 H 21.990 -14.844 -6.087 1.00 . A A . 53 PHE HB2 1 1
6 6601 1 1 53 PHE HB3 H 21.721 -13.119 -6.318 1.00 . A A . 53 PHE HB3 1 1
6 6602 1 1 53 PHE HD1 H 24.076 -15.890 -6.904 1.00 . A A . 53 PHE HD1 1 1
6 6603 1 1 53 PHE HD2 H 23.083 -11.844 -7.777 1.00 . A A . 53 PHE HD2 1 1
6 6604 1 1 53 PHE HE1 H 25.724 -15.884 -8.730 1.00 . A A . 53 PHE HE1 1 1
6 6605 1 1 53 PHE HE2 H 24.730 -11.832 -9.606 1.00 . A A . 53 PHE HE2 1 1
6 6606 1 1 53 PHE HZ H 26.053 -13.853 -10.084 1.00 . A A . 53 PHE HZ 1 1
6 6607 1 1 53 PHE N N 23.966 -14.680 -4.339 1.00 . A A . 53 PHE N 1 1
6 6608 1 1 53 PHE O O 21.586 -14.346 -2.997 1.00 . A A . 53 PHE O 1 1
6 6609 1 1 54 ILE C C 19.058 -11.674 -3.371 1.00 . A A . 54 ILE C 1 1
6 6610 1 1 54 ILE CA C 20.391 -11.869 -2.656 1.00 . A A . 54 ILE CA 1 1
6 6611 1 1 54 ILE CB C 20.715 -10.601 -1.844 1.00 . A A . 54 ILE CB 1 1
6 6612 1 1 54 ILE CD1 C 21.638 -11.931 0.120 1.00 . A A . 54 ILE CD1 1 1
6 6613 1 1 54 ILE CG1 C 21.901 -10.855 -0.911 1.00 . A A . 54 ILE CG1 1 1
6 6614 1 1 54 ILE CG2 C 19.496 -10.154 -1.051 1.00 . A A . 54 ILE CG2 1 1
6 6615 1 1 54 ILE H H 21.800 -11.474 -4.185 1.00 . A A . 54 ILE H 1 1
6 6616 1 1 54 ILE HA H 20.301 -12.699 -1.970 1.00 . A A . 54 ILE HA 1 1
6 6617 1 1 54 ILE HB H 20.973 -9.814 -2.536 1.00 . A A . 54 ILE HB 1 1
6 6618 1 1 54 ILE HD11 H 21.978 -11.592 1.088 1.00 . A A . 54 ILE HD11 1 1
6 6619 1 1 54 ILE HD12 H 20.579 -12.137 0.163 1.00 . A A . 54 ILE HD12 1 1
6 6620 1 1 54 ILE HD13 H 22.170 -12.829 -0.153 1.00 . A A . 54 ILE HD13 1 1
6 6621 1 1 54 ILE HG12 H 22.753 -11.160 -1.497 1.00 . A A . 54 ILE HG12 1 1
6 6622 1 1 54 ILE HG13 H 22.138 -9.942 -0.385 1.00 . A A . 54 ILE HG13 1 1
6 6623 1 1 54 ILE HG21 H 19.793 -9.910 -0.042 1.00 . A A . 54 ILE HG21 1 1
6 6624 1 1 54 ILE HG22 H 19.063 -9.283 -1.519 1.00 . A A . 54 ILE HG22 1 1
6 6625 1 1 54 ILE HG23 H 18.768 -10.951 -1.029 1.00 . A A . 54 ILE HG23 1 1
6 6626 1 1 54 ILE N N 21.455 -12.182 -3.602 1.00 . A A . 54 ILE N 1 1
6 6627 1 1 54 ILE O O 18.829 -10.647 -4.010 1.00 . A A . 54 ILE O 1 1
6 6628 1 1 55 ASP C C 16.023 -11.493 -3.278 1.00 . A A . 55 ASP C 1 1
6 6629 1 1 55 ASP CA C 16.870 -12.604 -3.891 1.00 . A A . 55 ASP CA 1 1
6 6630 1 1 55 ASP CB C 16.150 -13.946 -3.755 1.00 . A A . 55 ASP CB 1 1
6 6631 1 1 55 ASP CG C 17.059 -15.123 -4.050 1.00 . A A . 55 ASP CG 1 1
6 6632 1 1 55 ASP H H 18.423 -13.460 -2.735 1.00 . A A . 55 ASP H 1 1
6 6633 1 1 55 ASP HA H 17.018 -12.390 -4.939 1.00 . A A . 55 ASP HA 1 1
6 6634 1 1 55 ASP HB2 H 15.778 -14.047 -2.746 1.00 . A A . 55 ASP HB2 1 1
6 6635 1 1 55 ASP HB3 H 15.320 -13.973 -4.445 1.00 . A A . 55 ASP HB3 1 1
6 6636 1 1 55 ASP N N 18.182 -12.666 -3.258 1.00 . A A . 55 ASP N 1 1
6 6637 1 1 55 ASP O O 16.511 -10.697 -2.475 1.00 . A A . 55 ASP O 1 1
6 6638 1 1 55 ASP OD1 O 18.036 -14.944 -4.806 1.00 . A A . 55 ASP OD1 1 1
6 6639 1 1 55 ASP OD2 O 16.793 -16.224 -3.523 1.00 . A A . 55 ASP OD2 1 1
6 6640 1 1 56 PHE C C 13.267 -10.844 -1.797 1.00 . A A . 56 PHE C 1 1
6 6641 1 1 56 PHE CA C 13.837 -10.431 -3.151 1.00 . A A . 56 PHE CA 1 1
6 6642 1 1 56 PHE CB C 12.698 -10.194 -4.146 1.00 . A A . 56 PHE CB 1 1
6 6643 1 1 56 PHE CD1 C 11.170 -8.774 -2.751 1.00 . A A . 56 PHE CD1 1 1
6 6644 1 1 56 PHE CD2 C 11.991 -7.878 -4.803 1.00 . A A . 56 PHE CD2 1 1
6 6645 1 1 56 PHE CE1 C 10.470 -7.605 -2.517 1.00 . A A . 56 PHE CE1 1 1
6 6646 1 1 56 PHE CE2 C 11.293 -6.707 -4.574 1.00 . A A . 56 PHE CE2 1 1
6 6647 1 1 56 PHE CG C 11.938 -8.923 -3.895 1.00 . A A . 56 PHE CG 1 1
6 6648 1 1 56 PHE CZ C 10.531 -6.571 -3.430 1.00 . A A . 56 PHE CZ 1 1
6 6649 1 1 56 PHE H H 14.421 -12.108 -4.304 1.00 . A A . 56 PHE H 1 1
6 6650 1 1 56 PHE HA H 14.394 -9.515 -3.029 1.00 . A A . 56 PHE HA 1 1
6 6651 1 1 56 PHE HB2 H 13.106 -10.144 -5.144 1.00 . A A . 56 PHE HB2 1 1
6 6652 1 1 56 PHE HB3 H 12.001 -11.016 -4.086 1.00 . A A . 56 PHE HB3 1 1
6 6653 1 1 56 PHE HD1 H 11.122 -9.583 -2.036 1.00 . A A . 56 PHE HD1 1 1
6 6654 1 1 56 PHE HD2 H 12.586 -7.983 -5.698 1.00 . A A . 56 PHE HD2 1 1
6 6655 1 1 56 PHE HE1 H 9.875 -7.503 -1.622 1.00 . A A . 56 PHE HE1 1 1
6 6656 1 1 56 PHE HE2 H 11.342 -5.900 -5.289 1.00 . A A . 56 PHE HE2 1 1
6 6657 1 1 56 PHE HZ H 9.985 -5.657 -3.249 1.00 . A A . 56 PHE HZ 1 1
6 6658 1 1 56 PHE N N 14.752 -11.445 -3.662 1.00 . A A . 56 PHE N 1 1
6 6659 1 1 56 PHE O O 13.108 -10.018 -0.900 1.00 . A A . 56 PHE O 1 1
6 6660 1 1 57 ASN C C 13.362 -12.414 0.749 1.00 . A A . 57 ASN C 1 1
6 6661 1 1 57 ASN CA C 12.407 -12.654 -0.416 1.00 . A A . 57 ASN CA 1 1
6 6662 1 1 57 ASN CB C 12.118 -14.151 -0.553 1.00 . A A . 57 ASN CB 1 1
6 6663 1 1 57 ASN CG C 10.644 -14.438 -0.766 1.00 . A A . 57 ASN CG 1 1
6 6664 1 1 57 ASN H H 13.109 -12.741 -2.411 1.00 . A A . 57 ASN H 1 1
6 6665 1 1 57 ASN HA H 11.481 -12.135 -0.220 1.00 . A A . 57 ASN HA 1 1
6 6666 1 1 57 ASN HB2 H 12.667 -14.541 -1.397 1.00 . A A . 57 ASN HB2 1 1
6 6667 1 1 57 ASN HB3 H 12.439 -14.657 0.345 1.00 . A A . 57 ASN HB3 1 1
6 6668 1 1 57 ASN HD21 H 10.646 -13.345 -2.427 1.00 . A A . 57 ASN HD21 1 1
6 6669 1 1 57 ASN HD22 H 9.133 -14.063 -2.001 1.00 . A A . 57 ASN HD22 1 1
6 6670 1 1 57 ASN N N 12.960 -12.130 -1.659 1.00 . A A . 57 ASN N 1 1
6 6671 1 1 57 ASN ND2 N 10.085 -13.894 -1.840 1.00 . A A . 57 ASN ND2 1 1
6 6672 1 1 57 ASN O O 13.051 -11.666 1.675 1.00 . A A . 57 ASN O 1 1
6 6673 1 1 57 ASN OD1 O 10.017 -15.141 0.027 1.00 . A A . 57 ASN OD1 1 1
6 6674 1 1 58 GLU C C 15.832 -11.436 2.007 1.00 . A A . 58 GLU C 1 1
6 6675 1 1 58 GLU CA C 15.527 -12.908 1.745 1.00 . A A . 58 GLU CA 1 1
6 6676 1 1 58 GLU CB C 16.811 -13.647 1.362 1.00 . A A . 58 GLU CB 1 1
6 6677 1 1 58 GLU CD C 18.097 -14.456 -0.656 1.00 . A A . 58 GLU CD 1 1
6 6678 1 1 58 GLU CG C 17.308 -13.319 -0.036 1.00 . A A . 58 GLU CG 1 1
6 6679 1 1 58 GLU H H 14.717 -13.636 -0.070 1.00 . A A . 58 GLU H 1 1
6 6680 1 1 58 GLU HA H 15.127 -13.346 2.647 1.00 . A A . 58 GLU HA 1 1
6 6681 1 1 58 GLU HB2 H 17.586 -13.386 2.068 1.00 . A A . 58 GLU HB2 1 1
6 6682 1 1 58 GLU HB3 H 16.630 -14.710 1.417 1.00 . A A . 58 GLU HB3 1 1
6 6683 1 1 58 GLU HG2 H 16.458 -13.106 -0.666 1.00 . A A . 58 GLU HG2 1 1
6 6684 1 1 58 GLU HG3 H 17.943 -12.447 0.017 1.00 . A A . 58 GLU HG3 1 1
6 6685 1 1 58 GLU N N 14.527 -13.053 0.694 1.00 . A A . 58 GLU N 1 1
6 6686 1 1 58 GLU O O 16.116 -11.041 3.138 1.00 . A A . 58 GLU O 1 1
6 6687 1 1 58 GLU OE1 O 17.471 -15.450 -1.080 1.00 . A A . 58 GLU OE1 1 1
6 6688 1 1 58 GLU OE2 O 19.340 -14.353 -0.717 1.00 . A A . 58 GLU OE2 1 1
6 6689 1 1 59 PHE C C 15.217 -8.578 2.186 1.00 . A A . 59 PHE C 1 1
6 6690 1 1 59 PHE CA C 16.045 -9.201 1.066 1.00 . A A . 59 PHE CA 1 1
6 6691 1 1 59 PHE CB C 15.744 -8.496 -0.258 1.00 . A A . 59 PHE CB 1 1
6 6692 1 1 59 PHE CD1 C 17.810 -7.073 -0.334 1.00 . A A . 59 PHE CD1 1 1
6 6693 1 1 59 PHE CD2 C 15.691 -6.010 -0.592 1.00 . A A . 59 PHE CD2 1 1
6 6694 1 1 59 PHE CE1 C 18.442 -5.851 -0.462 1.00 . A A . 59 PHE CE1 1 1
6 6695 1 1 59 PHE CE2 C 16.318 -4.785 -0.722 1.00 . A A . 59 PHE CE2 1 1
6 6696 1 1 59 PHE CG C 16.429 -7.166 -0.398 1.00 . A A . 59 PHE CG 1 1
6 6697 1 1 59 PHE CZ C 17.695 -4.705 -0.656 1.00 . A A . 59 PHE CZ 1 1
6 6698 1 1 59 PHE H H 15.542 -11.004 0.076 1.00 . A A . 59 PHE H 1 1
6 6699 1 1 59 PHE HA H 17.091 -9.081 1.299 1.00 . A A . 59 PHE HA 1 1
6 6700 1 1 59 PHE HB2 H 16.070 -9.124 -1.074 1.00 . A A . 59 PHE HB2 1 1
6 6701 1 1 59 PHE HB3 H 14.680 -8.333 -0.337 1.00 . A A . 59 PHE HB3 1 1
6 6702 1 1 59 PHE HD1 H 18.395 -7.969 -0.182 1.00 . A A . 59 PHE HD1 1 1
6 6703 1 1 59 PHE HD2 H 14.614 -6.070 -0.643 1.00 . A A . 59 PHE HD2 1 1
6 6704 1 1 59 PHE HE1 H 19.520 -5.792 -0.410 1.00 . A A . 59 PHE HE1 1 1
6 6705 1 1 59 PHE HE2 H 15.732 -3.891 -0.873 1.00 . A A . 59 PHE HE2 1 1
6 6706 1 1 59 PHE HZ H 18.188 -3.750 -0.757 1.00 . A A . 59 PHE HZ 1 1
6 6707 1 1 59 PHE N N 15.773 -10.629 0.952 1.00 . A A . 59 PHE N 1 1
6 6708 1 1 59 PHE O O 15.719 -7.768 2.966 1.00 . A A . 59 PHE O 1 1
6 6709 1 1 60 ILE C C 13.236 -9.179 4.604 1.00 . A A . 60 ILE C 1 1
6 6710 1 1 60 ILE CA C 13.049 -8.441 3.283 1.00 . A A . 60 ILE CA 1 1
6 6711 1 1 60 ILE CB C 11.576 -8.553 2.849 1.00 . A A . 60 ILE CB 1 1
6 6712 1 1 60 ILE CD1 C 10.004 -8.253 0.870 1.00 . A A . 60 ILE CD1 1 1
6 6713 1 1 60 ILE CG1 C 11.436 -8.249 1.356 1.00 . A A . 60 ILE CG1 1 1
6 6714 1 1 60 ILE CG2 C 10.709 -7.610 3.671 1.00 . A A . 60 ILE CG2 1 1
6 6715 1 1 60 ILE H H 13.605 -9.610 1.608 1.00 . A A . 60 ILE H 1 1
6 6716 1 1 60 ILE HA H 13.282 -7.397 3.430 1.00 . A A . 60 ILE HA 1 1
6 6717 1 1 60 ILE HB H 11.244 -9.563 3.036 1.00 . A A . 60 ILE HB 1 1
6 6718 1 1 60 ILE HD11 H 9.905 -8.947 0.047 1.00 . A A . 60 ILE HD11 1 1
6 6719 1 1 60 ILE HD12 H 9.351 -8.557 1.675 1.00 . A A . 60 ILE HD12 1 1
6 6720 1 1 60 ILE HD13 H 9.732 -7.262 0.539 1.00 . A A . 60 ILE HD13 1 1
6 6721 1 1 60 ILE HG12 H 11.852 -7.275 1.153 1.00 . A A . 60 ILE HG12 1 1
6 6722 1 1 60 ILE HG13 H 11.981 -8.993 0.793 1.00 . A A . 60 ILE HG13 1 1
6 6723 1 1 60 ILE HG21 H 10.974 -7.695 4.714 1.00 . A A . 60 ILE HG21 1 1
6 6724 1 1 60 ILE HG22 H 10.871 -6.594 3.341 1.00 . A A . 60 ILE HG22 1 1
6 6725 1 1 60 ILE HG23 H 9.670 -7.870 3.540 1.00 . A A . 60 ILE HG23 1 1
6 6726 1 1 60 ILE N N 13.947 -8.961 2.259 1.00 . A A . 60 ILE N 1 1
6 6727 1 1 60 ILE O O 13.049 -8.608 5.678 1.00 . A A . 60 ILE O 1 1
6 6728 1 1 61 SER C C 14.784 -10.588 6.671 1.00 . A A . 61 SER C 1 1
6 6729 1 1 61 SER CA C 13.819 -11.270 5.705 1.00 . A A . 61 SER CA 1 1
6 6730 1 1 61 SER CB C 14.361 -12.647 5.314 1.00 . A A . 61 SER CB 1 1
6 6731 1 1 61 SER H H 13.742 -10.852 3.631 1.00 . A A . 61 SER H 1 1
6 6732 1 1 61 SER HA H 12.865 -11.394 6.196 1.00 . A A . 61 SER HA 1 1
6 6733 1 1 61 SER HB2 H 13.581 -13.213 4.829 1.00 . A A . 61 SER HB2 1 1
6 6734 1 1 61 SER HB3 H 15.192 -12.523 4.635 1.00 . A A . 61 SER HB3 1 1
6 6735 1 1 61 SER HG H 14.118 -13.975 6.734 1.00 . A A . 61 SER HG 1 1
6 6736 1 1 61 SER N N 13.608 -10.453 4.517 1.00 . A A . 61 SER N 1 1
6 6737 1 1 61 SER O O 14.531 -10.517 7.873 1.00 . A A . 61 SER O 1 1
6 6738 1 1 61 SER OG O 14.804 -13.363 6.453 1.00 . A A . 61 SER OG 1 1
6 6739 1 1 62 PHE C C 16.566 -7.926 7.095 1.00 . A A . 62 PHE C 1 1
6 6740 1 1 62 PHE CA C 16.895 -9.409 6.946 1.00 . A A . 62 PHE CA 1 1
6 6741 1 1 62 PHE CB C 18.283 -9.575 6.323 1.00 . A A . 62 PHE CB 1 1
6 6742 1 1 62 PHE CD1 C 19.042 -11.510 7.728 1.00 . A A . 62 PHE CD1 1 1
6 6743 1 1 62 PHE CD2 C 20.440 -9.583 7.604 1.00 . A A . 62 PHE CD2 1 1
6 6744 1 1 62 PHE CE1 C 19.953 -12.122 8.568 1.00 . A A . 62 PHE CE1 1 1
6 6745 1 1 62 PHE CE2 C 21.355 -10.189 8.443 1.00 . A A . 62 PHE CE2 1 1
6 6746 1 1 62 PHE CG C 19.275 -10.236 7.236 1.00 . A A . 62 PHE CG 1 1
6 6747 1 1 62 PHE CZ C 21.111 -11.460 8.927 1.00 . A A . 62 PHE CZ 1 1
6 6748 1 1 62 PHE H H 16.036 -10.172 5.168 1.00 . A A . 62 PHE H 1 1
6 6749 1 1 62 PHE HA H 16.892 -9.865 7.924 1.00 . A A . 62 PHE HA 1 1
6 6750 1 1 62 PHE HB2 H 18.199 -10.178 5.432 1.00 . A A . 62 PHE HB2 1 1
6 6751 1 1 62 PHE HB3 H 18.669 -8.602 6.059 1.00 . A A . 62 PHE HB3 1 1
6 6752 1 1 62 PHE HD1 H 18.136 -12.029 7.448 1.00 . A A . 62 PHE HD1 1 1
6 6753 1 1 62 PHE HD2 H 20.633 -8.589 7.227 1.00 . A A . 62 PHE HD2 1 1
6 6754 1 1 62 PHE HE1 H 19.759 -13.115 8.944 1.00 . A A . 62 PHE HE1 1 1
6 6755 1 1 62 PHE HE2 H 22.260 -9.669 8.723 1.00 . A A . 62 PHE HE2 1 1
6 6756 1 1 62 PHE HZ H 21.825 -11.936 9.583 1.00 . A A . 62 PHE HZ 1 1
6 6757 1 1 62 PHE N N 15.891 -10.085 6.134 1.00 . A A . 62 PHE N 1 1
6 6758 1 1 62 PHE O O 16.573 -7.385 8.201 1.00 . A A . 62 PHE O 1 1
6 6759 1 1 63 CYS C C 14.870 -5.550 7.011 1.00 . A A . 63 CYS C 1 1
6 6760 1 1 63 CYS CA C 15.948 -5.854 5.976 1.00 . A A . 63 CYS CA 1 1
6 6761 1 1 63 CYS CB C 15.479 -5.415 4.589 1.00 . A A . 63 CYS CB 1 1
6 6762 1 1 63 CYS H H 16.290 -7.761 5.122 1.00 . A A . 63 CYS H 1 1
6 6763 1 1 63 CYS HA H 16.842 -5.308 6.234 1.00 . A A . 63 CYS HA 1 1
6 6764 1 1 63 CYS HB2 H 16.315 -5.452 3.906 1.00 . A A . 63 CYS HB2 1 1
6 6765 1 1 63 CYS HB3 H 14.712 -6.093 4.245 1.00 . A A . 63 CYS HB3 1 1
6 6766 1 1 63 CYS HG H 15.584 -2.958 5.262 1.00 . A A . 63 CYS HG 1 1
6 6767 1 1 63 CYS N N 16.279 -7.275 5.973 1.00 . A A . 63 CYS N 1 1
6 6768 1 1 63 CYS O O 14.901 -4.509 7.667 1.00 . A A . 63 CYS O 1 1
6 6769 1 1 63 CYS SG S 14.800 -3.740 4.535 1.00 . A A . 63 CYS SG 1 1
6 6770 1 1 64 ASN C C 13.367 -6.068 9.514 1.00 . A A . 64 ASN C 1 1
6 6771 1 1 64 ASN CA C 12.826 -6.293 8.105 1.00 . A A . 64 ASN CA 1 1
6 6772 1 1 64 ASN CB C 11.908 -7.516 8.088 1.00 . A A . 64 ASN CB 1 1
6 6773 1 1 64 ASN CG C 10.749 -7.383 9.057 1.00 . A A . 64 ASN CG 1 1
6 6774 1 1 64 ASN H H 13.945 -7.274 6.600 1.00 . A A . 64 ASN H 1 1
6 6775 1 1 64 ASN HA H 12.259 -5.424 7.807 1.00 . A A . 64 ASN HA 1 1
6 6776 1 1 64 ASN HB2 H 11.507 -7.644 7.093 1.00 . A A . 64 ASN HB2 1 1
6 6777 1 1 64 ASN HB3 H 12.479 -8.392 8.357 1.00 . A A . 64 ASN HB3 1 1
6 6778 1 1 64 ASN HD21 H 10.417 -5.521 8.441 1.00 . A A . 64 ASN HD21 1 1
6 6779 1 1 64 ASN HD22 H 9.357 -6.105 9.674 1.00 . A A . 64 ASN HD22 1 1
6 6780 1 1 64 ASN N N 13.916 -6.465 7.151 1.00 . A A . 64 ASN N 1 1
6 6781 1 1 64 ASN ND2 N 10.110 -6.219 9.057 1.00 . A A . 64 ASN ND2 1 1
6 6782 1 1 64 ASN O O 12.782 -5.328 10.304 1.00 . A A . 64 ASN O 1 1
6 6783 1 1 64 ASN OD1 O 10.432 -8.315 9.796 1.00 . A A . 64 ASN OD1 1 1
6 6784 1 1 65 ALA C C 15.701 -5.189 11.324 1.00 . A A . 65 ALA C 1 1
6 6785 1 1 65 ALA CA C 15.109 -6.581 11.134 1.00 . A A . 65 ALA CA 1 1
6 6786 1 1 65 ALA CB C 16.183 -7.643 11.318 1.00 . A A . 65 ALA CB 1 1
6 6787 1 1 65 ALA H H 14.908 -7.288 9.149 1.00 . A A . 65 ALA H 1 1
6 6788 1 1 65 ALA HA H 14.346 -6.742 11.882 1.00 . A A . 65 ALA HA 1 1
6 6789 1 1 65 ALA HB1 H 16.303 -8.196 10.397 1.00 . A A . 65 ALA HB1 1 1
6 6790 1 1 65 ALA HB2 H 17.118 -7.169 11.577 1.00 . A A . 65 ALA HB2 1 1
6 6791 1 1 65 ALA HB3 H 15.890 -8.318 12.107 1.00 . A A . 65 ALA HB3 1 1
6 6792 1 1 65 ALA N N 14.488 -6.712 9.821 1.00 . A A . 65 ALA N 1 1
6 6793 1 1 65 ALA O O 15.977 -4.770 12.447 1.00 . A A . 65 ALA O 1 1
6 6794 1 1 66 ASN C C 15.411 -2.093 9.866 1.00 . A A . 66 ASN C 1 1
6 6795 1 1 66 ASN CA C 16.455 -3.131 10.264 1.00 . A A . 66 ASN CA 1 1
6 6796 1 1 66 ASN CB C 17.669 -3.031 9.339 1.00 . A A . 66 ASN CB 1 1
6 6797 1 1 66 ASN CG C 18.889 -3.730 9.907 1.00 . A A . 66 ASN CG 1 1
6 6798 1 1 66 ASN H H 15.654 -4.865 9.351 1.00 . A A . 66 ASN H 1 1
6 6799 1 1 66 ASN HA H 16.770 -2.938 11.279 1.00 . A A . 66 ASN HA 1 1
6 6800 1 1 66 ASN HB2 H 17.428 -3.484 8.388 1.00 . A A . 66 ASN HB2 1 1
6 6801 1 1 66 ASN HB3 H 17.912 -1.990 9.185 1.00 . A A . 66 ASN HB3 1 1
6 6802 1 1 66 ASN HD21 H 17.878 -5.437 10.040 1.00 . A A . 66 ASN HD21 1 1
6 6803 1 1 66 ASN HD22 H 19.521 -5.493 10.572 1.00 . A A . 66 ASN HD22 1 1
6 6804 1 1 66 ASN N N 15.894 -4.477 10.219 1.00 . A A . 66 ASN N 1 1
6 6805 1 1 66 ASN ND2 N 18.749 -5.017 10.203 1.00 . A A . 66 ASN ND2 1 1
6 6806 1 1 66 ASN O O 15.386 -1.602 8.737 1.00 . A A . 66 ASN O 1 1
6 6807 1 1 66 ASN OD1 O 19.945 -3.120 10.078 1.00 . A A . 66 ASN OD1 1 1
6 6808 1 1 67 PRO C C 14.009 0.653 10.442 1.00 . A A . 67 PRO C 1 1
6 6809 1 1 67 PRO CA C 13.465 -0.764 10.588 1.00 . A A . 67 PRO CA 1 1
6 6810 1 1 67 PRO CB C 12.601 -0.878 11.846 1.00 . A A . 67 PRO CB 1 1
6 6811 1 1 67 PRO CD C 14.498 -2.293 12.183 1.00 . A A . 67 PRO CD 1 1
6 6812 1 1 67 PRO CG C 13.524 -1.394 12.895 1.00 . A A . 67 PRO CG 1 1
6 6813 1 1 67 PRO HA H 12.873 -1.012 9.719 1.00 . A A . 67 PRO HA 1 1
6 6814 1 1 67 PRO HB2 H 12.210 0.096 12.107 1.00 . A A . 67 PRO HB2 1 1
6 6815 1 1 67 PRO HB3 H 11.786 -1.563 11.666 1.00 . A A . 67 PRO HB3 1 1
6 6816 1 1 67 PRO HD2 H 15.473 -2.232 12.643 1.00 . A A . 67 PRO HD2 1 1
6 6817 1 1 67 PRO HD3 H 14.141 -3.312 12.184 1.00 . A A . 67 PRO HD3 1 1
6 6818 1 1 67 PRO HG2 H 14.045 -0.573 13.362 1.00 . A A . 67 PRO HG2 1 1
6 6819 1 1 67 PRO HG3 H 12.967 -1.955 13.631 1.00 . A A . 67 PRO HG3 1 1
6 6820 1 1 67 PRO N N 14.527 -1.748 10.815 1.00 . A A . 67 PRO N 1 1
6 6821 1 1 67 PRO O O 13.369 1.516 9.842 1.00 . A A . 67 PRO O 1 1
6 6822 1 1 68 GLY C C 16.481 2.446 9.580 1.00 . A A . 68 GLY C 1 1
6 6823 1 1 68 GLY CA C 15.806 2.201 10.915 1.00 . A A . 68 GLY CA 1 1
6 6824 1 1 68 GLY H H 15.660 0.160 11.461 1.00 . A A . 68 GLY H 1 1
6 6825 1 1 68 GLY HA2 H 15.042 2.950 11.063 1.00 . A A . 68 GLY HA2 1 1
6 6826 1 1 68 GLY HA3 H 16.543 2.291 11.700 1.00 . A A . 68 GLY HA3 1 1
6 6827 1 1 68 GLY N N 15.196 0.886 10.995 1.00 . A A . 68 GLY N 1 1
6 6828 1 1 68 GLY O O 16.739 3.591 9.207 1.00 . A A . 68 GLY O 1 1
6 6829 1 1 69 LEU C C 16.392 1.565 6.438 1.00 . A A . 69 LEU C 1 1
6 6830 1 1 69 LEU CA C 17.423 1.472 7.558 1.00 . A A . 69 LEU CA 1 1
6 6831 1 1 69 LEU CB C 18.336 0.266 7.326 1.00 . A A . 69 LEU CB 1 1
6 6832 1 1 69 LEU CD1 C 20.321 -0.700 6.138 1.00 . A A . 69 LEU CD1 1 1
6 6833 1 1 69 LEU CD2 C 18.305 0.000 4.834 1.00 . A A . 69 LEU CD2 1 1
6 6834 1 1 69 LEU CG C 19.174 0.295 6.048 1.00 . A A . 69 LEU CG 1 1
6 6835 1 1 69 LEU H H 16.542 0.483 9.209 1.00 . A A . 69 LEU H 1 1
6 6836 1 1 69 LEU HA H 18.021 2.371 7.557 1.00 . A A . 69 LEU HA 1 1
6 6837 1 1 69 LEU HB2 H 19.014 0.199 8.164 1.00 . A A . 69 LEU HB2 1 1
6 6838 1 1 69 LEU HB3 H 17.715 -0.617 7.296 1.00 . A A . 69 LEU HB3 1 1
6 6839 1 1 69 LEU HD11 H 20.094 -1.443 6.887 1.00 . A A . 69 LEU HD11 1 1
6 6840 1 1 69 LEU HD12 H 21.228 -0.180 6.411 1.00 . A A . 69 LEU HD12 1 1
6 6841 1 1 69 LEU HD13 H 20.456 -1.181 5.181 1.00 . A A . 69 LEU HD13 1 1
6 6842 1 1 69 LEU HD21 H 18.811 -0.704 4.191 1.00 . A A . 69 LEU HD21 1 1
6 6843 1 1 69 LEU HD22 H 18.123 0.917 4.292 1.00 . A A . 69 LEU HD22 1 1
6 6844 1 1 69 LEU HD23 H 17.364 -0.419 5.159 1.00 . A A . 69 LEU HD23 1 1
6 6845 1 1 69 LEU HG H 19.598 1.282 5.925 1.00 . A A . 69 LEU HG 1 1
6 6846 1 1 69 LEU N N 16.771 1.369 8.859 1.00 . A A . 69 LEU N 1 1
6 6847 1 1 69 LEU O O 16.470 2.446 5.582 1.00 . A A . 69 LEU O 1 1
6 6848 1 1 70 MET C C 13.715 2.005 5.319 1.00 . A A . 70 MET C 1 1
6 6849 1 1 70 MET CA C 14.376 0.636 5.440 1.00 . A A . 70 MET CA 1 1
6 6850 1 1 70 MET CB C 13.326 -0.423 5.782 1.00 . A A . 70 MET CB 1 1
6 6851 1 1 70 MET CE C 11.953 -2.929 6.989 1.00 . A A . 70 MET CE 1 1
6 6852 1 1 70 MET CG C 12.757 -0.284 7.185 1.00 . A A . 70 MET CG 1 1
6 6853 1 1 70 MET H H 15.416 -0.024 7.162 1.00 . A A . 70 MET H 1 1
6 6854 1 1 70 MET HA H 14.833 0.385 4.495 1.00 . A A . 70 MET HA 1 1
6 6855 1 1 70 MET HB2 H 12.512 -0.345 5.077 1.00 . A A . 70 MET HB2 1 1
6 6856 1 1 70 MET HB3 H 13.775 -1.401 5.695 1.00 . A A . 70 MET HB3 1 1
6 6857 1 1 70 MET HE1 H 12.656 -2.813 6.177 1.00 . A A . 70 MET HE1 1 1
6 6858 1 1 70 MET HE2 H 12.453 -3.374 7.837 1.00 . A A . 70 MET HE2 1 1
6 6859 1 1 70 MET HE3 H 11.140 -3.566 6.675 1.00 . A A . 70 MET HE3 1 1
6 6860 1 1 70 MET HG2 H 13.519 -0.563 7.897 1.00 . A A . 70 MET HG2 1 1
6 6861 1 1 70 MET HG3 H 12.478 0.747 7.344 1.00 . A A . 70 MET HG3 1 1
6 6862 1 1 70 MET N N 15.425 0.653 6.453 1.00 . A A . 70 MET N 1 1
6 6863 1 1 70 MET O O 13.154 2.345 4.277 1.00 . A A . 70 MET O 1 1
6 6864 1 1 70 MET SD S 11.308 -1.323 7.453 1.00 . A A . 70 MET SD 1 1
6 6865 1 1 71 LYS C C 14.106 5.128 5.715 1.00 . A A . 71 LYS C 1 1
6 6866 1 1 71 LYS CA C 13.192 4.120 6.405 1.00 . A A . 71 LYS CA 1 1
6 6867 1 1 71 LYS CB C 12.920 4.564 7.844 1.00 . A A . 71 LYS CB 1 1
6 6868 1 1 71 LYS CD C 11.331 4.544 9.789 1.00 . A A . 71 LYS CD 1 1
6 6869 1 1 71 LYS CE C 11.992 3.838 10.963 1.00 . A A . 71 LYS CE 1 1
6 6870 1 1 71 LYS CG C 11.706 3.896 8.467 1.00 . A A . 71 LYS CG 1 1
6 6871 1 1 71 LYS H H 14.244 2.460 7.192 1.00 . A A . 71 LYS H 1 1
6 6872 1 1 71 LYS HA H 12.257 4.074 5.868 1.00 . A A . 71 LYS HA 1 1
6 6873 1 1 71 LYS HB2 H 13.783 4.332 8.450 1.00 . A A . 71 LYS HB2 1 1
6 6874 1 1 71 LYS HB3 H 12.761 5.633 7.854 1.00 . A A . 71 LYS HB3 1 1
6 6875 1 1 71 LYS HD2 H 11.649 5.576 9.778 1.00 . A A . 71 LYS HD2 1 1
6 6876 1 1 71 LYS HD3 H 10.258 4.498 9.911 1.00 . A A . 71 LYS HD3 1 1
6 6877 1 1 71 LYS HE2 H 11.701 2.799 10.952 1.00 . A A . 71 LYS HE2 1 1
6 6878 1 1 71 LYS HE3 H 13.063 3.913 10.854 1.00 . A A . 71 LYS HE3 1 1
6 6879 1 1 71 LYS HG2 H 10.871 3.980 7.788 1.00 . A A . 71 LYS HG2 1 1
6 6880 1 1 71 LYS HG3 H 11.930 2.853 8.639 1.00 . A A . 71 LYS HG3 1 1
6 6881 1 1 71 LYS HZ1 H 11.370 3.690 12.952 1.00 . A A . 71 LYS HZ1 1 1
6 6882 1 1 71 LYS HZ2 H 10.755 5.041 12.141 1.00 . A A . 71 LYS HZ2 1 1
6 6883 1 1 71 LYS HZ3 H 12.370 5.019 12.644 1.00 . A A . 71 LYS HZ3 1 1
6 6884 1 1 71 LYS N N 13.783 2.787 6.391 1.00 . A A . 71 LYS N 1 1
6 6885 1 1 71 LYS NZ N 11.594 4.439 12.267 1.00 . A A . 71 LYS NZ 1 1
6 6886 1 1 71 LYS O O 13.638 6.099 5.121 1.00 . A A . 71 LYS O 1 1
6 6887 1 1 72 ASP C C 16.596 5.416 3.710 1.00 . A A . 72 ASP C 1 1
6 6888 1 1 72 ASP CA C 16.390 5.776 5.178 1.00 . A A . 72 ASP CA 1 1
6 6889 1 1 72 ASP CB C 17.721 5.701 5.927 1.00 . A A . 72 ASP CB 1 1
6 6890 1 1 72 ASP CG C 18.097 7.020 6.573 1.00 . A A . 72 ASP CG 1 1
6 6891 1 1 72 ASP H H 15.722 4.099 6.285 1.00 . A A . 72 ASP H 1 1
6 6892 1 1 72 ASP HA H 16.010 6.784 5.239 1.00 . A A . 72 ASP HA 1 1
6 6893 1 1 72 ASP HB2 H 17.650 4.950 6.701 1.00 . A A . 72 ASP HB2 1 1
6 6894 1 1 72 ASP HB3 H 18.502 5.424 5.233 1.00 . A A . 72 ASP HB3 1 1
6 6895 1 1 72 ASP N N 15.410 4.890 5.797 1.00 . A A . 72 ASP N 1 1
6 6896 1 1 72 ASP O O 16.727 6.294 2.858 1.00 . A A . 72 ASP O 1 1
6 6897 1 1 72 ASP OD1 O 17.943 8.068 5.912 1.00 . A A . 72 ASP OD1 1 1
6 6898 1 1 72 ASP OD2 O 18.546 7.004 7.738 1.00 . A A . 72 ASP OD2 1 1
6 6899 1 1 73 VAL C C 15.606 3.963 1.189 1.00 . A A . 73 VAL C 1 1
6 6900 1 1 73 VAL CA C 16.818 3.642 2.058 1.00 . A A . 73 VAL CA 1 1
6 6901 1 1 73 VAL CB C 17.073 2.124 2.024 1.00 . A A . 73 VAL CB 1 1
6 6902 1 1 73 VAL CG1 C 15.930 1.375 2.692 1.00 . A A . 73 VAL CG1 1 1
6 6903 1 1 73 VAL CG2 C 17.266 1.649 0.592 1.00 . A A . 73 VAL CG2 1 1
6 6904 1 1 73 VAL H H 16.517 3.466 4.146 1.00 . A A . 73 VAL H 1 1
6 6905 1 1 73 VAL HA H 17.684 4.141 1.648 1.00 . A A . 73 VAL HA 1 1
6 6906 1 1 73 VAL HB H 17.979 1.919 2.575 1.00 . A A . 73 VAL HB 1 1
6 6907 1 1 73 VAL HG11 H 15.238 1.028 1.939 1.00 . A A . 73 VAL HG11 1 1
6 6908 1 1 73 VAL HG12 H 16.323 0.530 3.239 1.00 . A A . 73 VAL HG12 1 1
6 6909 1 1 73 VAL HG13 H 15.416 2.037 3.374 1.00 . A A . 73 VAL HG13 1 1
6 6910 1 1 73 VAL HG21 H 18.155 2.102 0.179 1.00 . A A . 73 VAL HG21 1 1
6 6911 1 1 73 VAL HG22 H 17.372 0.574 0.581 1.00 . A A . 73 VAL HG22 1 1
6 6912 1 1 73 VAL HG23 H 16.409 1.932 -0.001 1.00 . A A . 73 VAL HG23 1 1
6 6913 1 1 73 VAL N N 16.627 4.119 3.423 1.00 . A A . 73 VAL N 1 1
6 6914 1 1 73 VAL O O 15.744 4.299 0.014 1.00 . A A . 73 VAL O 1 1
6 6915 1 1 74 ALA C C 12.973 5.640 0.892 1.00 . A A . 74 ALA C 1 1
6 6916 1 1 74 ALA CA C 13.183 4.139 1.058 1.00 . A A . 74 ALA CA 1 1
6 6917 1 1 74 ALA CB C 11.998 3.515 1.781 1.00 . A A . 74 ALA CB 1 1
6 6918 1 1 74 ALA H H 14.374 3.586 2.717 1.00 . A A . 74 ALA H 1 1
6 6919 1 1 74 ALA HA H 13.255 3.685 0.080 1.00 . A A . 74 ALA HA 1 1
6 6920 1 1 74 ALA HB1 H 11.680 4.169 2.580 1.00 . A A . 74 ALA HB1 1 1
6 6921 1 1 74 ALA HB2 H 11.185 3.375 1.085 1.00 . A A . 74 ALA HB2 1 1
6 6922 1 1 74 ALA HB3 H 12.290 2.560 2.192 1.00 . A A . 74 ALA HB3 1 1
6 6923 1 1 74 ALA N N 14.419 3.857 1.777 1.00 . A A . 74 ALA N 1 1
6 6924 1 1 74 ALA O O 11.946 6.081 0.377 1.00 . A A . 74 ALA O 1 1
6 6925 1 1 75 LYS C C 14.535 8.366 -0.053 1.00 . A A . 75 LYS C 1 1
6 6926 1 1 75 LYS CA C 13.878 7.874 1.233 1.00 . A A . 75 LYS CA 1 1
6 6927 1 1 75 LYS CB C 14.551 8.525 2.444 1.00 . A A . 75 LYS CB 1 1
6 6928 1 1 75 LYS CD C 16.728 9.233 3.478 1.00 . A A . 75 LYS CD 1 1
6 6929 1 1 75 LYS CE C 16.384 10.602 4.044 1.00 . A A . 75 LYS CE 1 1
6 6930 1 1 75 LYS CG C 15.982 8.962 2.182 1.00 . A A . 75 LYS CG 1 1
6 6931 1 1 75 LYS H H 14.749 6.011 1.734 1.00 . A A . 75 LYS H 1 1
6 6932 1 1 75 LYS HA H 12.835 8.152 1.219 1.00 . A A . 75 LYS HA 1 1
6 6933 1 1 75 LYS HB2 H 13.979 9.393 2.735 1.00 . A A . 75 LYS HB2 1 1
6 6934 1 1 75 LYS HB3 H 14.557 7.817 3.261 1.00 . A A . 75 LYS HB3 1 1
6 6935 1 1 75 LYS HD2 H 16.459 8.478 4.203 1.00 . A A . 75 LYS HD2 1 1
6 6936 1 1 75 LYS HD3 H 17.791 9.188 3.287 1.00 . A A . 75 LYS HD3 1 1
6 6937 1 1 75 LYS HE2 H 17.250 10.994 4.554 1.00 . A A . 75 LYS HE2 1 1
6 6938 1 1 75 LYS HE3 H 16.118 11.257 3.228 1.00 . A A . 75 LYS HE3 1 1
6 6939 1 1 75 LYS HG2 H 16.494 8.181 1.641 1.00 . A A . 75 LYS HG2 1 1
6 6940 1 1 75 LYS HG3 H 15.970 9.865 1.589 1.00 . A A . 75 LYS HG3 1 1
6 6941 1 1 75 LYS HZ1 H 14.770 9.614 4.930 1.00 . A A . 75 LYS HZ1 1 1
6 6942 1 1 75 LYS HZ2 H 14.558 11.286 4.792 1.00 . A A . 75 LYS HZ2 1 1
6 6943 1 1 75 LYS HZ3 H 15.591 10.661 5.976 1.00 . A A . 75 LYS HZ3 1 1
6 6944 1 1 75 LYS N N 13.954 6.422 1.333 1.00 . A A . 75 LYS N 1 1
6 6945 1 1 75 LYS NZ N 15.246 10.536 5.003 1.00 . A A . 75 LYS NZ 1 1
6 6946 1 1 75 LYS O O 14.143 9.392 -0.609 1.00 . A A . 75 LYS O 1 1
6 6947 1 1 76 VAL C C 16.280 6.821 -2.722 1.00 . A A . 76 VAL C 1 1
6 6948 1 1 76 VAL CA C 16.246 7.988 -1.742 1.00 . A A . 76 VAL CA 1 1
6 6949 1 1 76 VAL CB C 17.690 8.434 -1.442 1.00 . A A . 76 VAL CB 1 1
6 6950 1 1 76 VAL CG1 C 18.494 7.282 -0.860 1.00 . A A . 76 VAL CG1 1 1
6 6951 1 1 76 VAL CG2 C 18.352 8.976 -2.700 1.00 . A A . 76 VAL CG2 1 1
6 6952 1 1 76 VAL H H 15.804 6.821 -0.033 1.00 . A A . 76 VAL H 1 1
6 6953 1 1 76 VAL HA H 15.724 8.815 -2.200 1.00 . A A . 76 VAL HA 1 1
6 6954 1 1 76 VAL HB H 17.655 9.226 -0.709 1.00 . A A . 76 VAL HB 1 1
6 6955 1 1 76 VAL HG11 H 19.105 6.842 -1.635 1.00 . A A . 76 VAL HG11 1 1
6 6956 1 1 76 VAL HG12 H 19.128 7.650 -0.066 1.00 . A A . 76 VAL HG12 1 1
6 6957 1 1 76 VAL HG13 H 17.821 6.535 -0.467 1.00 . A A . 76 VAL HG13 1 1
6 6958 1 1 76 VAL HG21 H 19.303 8.486 -2.846 1.00 . A A . 76 VAL HG21 1 1
6 6959 1 1 76 VAL HG22 H 17.714 8.788 -3.551 1.00 . A A . 76 VAL HG22 1 1
6 6960 1 1 76 VAL HG23 H 18.507 10.040 -2.595 1.00 . A A . 76 VAL HG23 1 1
6 6961 1 1 76 VAL N N 15.536 7.628 -0.520 1.00 . A A . 76 VAL N 1 1
6 6962 1 1 76 VAL O O 16.253 7.016 -3.938 1.00 . A A . 76 VAL O 1 1
6 6963 1 1 77 PHE C C 14.990 3.780 -3.127 1.00 . A A . 77 PHE C 1 1
6 6964 1 1 77 PHE CA C 16.377 4.406 -3.013 1.00 . A A . 77 PHE CA 1 1
6 6965 1 1 77 PHE CB C 17.361 3.390 -2.431 1.00 . A A . 77 PHE CB 1 1
6 6966 1 1 77 PHE CD1 C 19.284 4.736 -3.319 1.00 . A A . 77 PHE CD1 1 1
6 6967 1 1 77 PHE CD2 C 19.507 2.364 -3.229 1.00 . A A . 77 PHE CD2 1 1
6 6968 1 1 77 PHE CE1 C 20.556 4.839 -3.848 1.00 . A A . 77 PHE CE1 1 1
6 6969 1 1 77 PHE CE2 C 20.781 2.460 -3.758 1.00 . A A . 77 PHE CE2 1 1
6 6970 1 1 77 PHE CG C 18.745 3.499 -3.005 1.00 . A A . 77 PHE CG 1 1
6 6971 1 1 77 PHE CZ C 21.306 3.700 -4.067 1.00 . A A . 77 PHE CZ 1 1
6 6972 1 1 77 PHE H H 16.358 5.515 -1.210 1.00 . A A . 77 PHE H 1 1
6 6973 1 1 77 PHE HA H 16.711 4.694 -3.998 1.00 . A A . 77 PHE HA 1 1
6 6974 1 1 77 PHE HB2 H 17.433 3.540 -1.364 1.00 . A A . 77 PHE HB2 1 1
6 6975 1 1 77 PHE HB3 H 16.997 2.393 -2.627 1.00 . A A . 77 PHE HB3 1 1
6 6976 1 1 77 PHE HD1 H 18.699 5.628 -3.148 1.00 . A A . 77 PHE HD1 1 1
6 6977 1 1 77 PHE HD2 H 19.097 1.393 -2.988 1.00 . A A . 77 PHE HD2 1 1
6 6978 1 1 77 PHE HE1 H 20.965 5.809 -4.088 1.00 . A A . 77 PHE HE1 1 1
6 6979 1 1 77 PHE HE2 H 21.364 1.567 -3.927 1.00 . A A . 77 PHE HE2 1 1
6 6980 1 1 77 PHE HZ H 22.301 3.777 -4.480 1.00 . A A . 77 PHE HZ 1 1
6 6981 1 1 77 PHE N N 16.339 5.606 -2.186 1.00 . A A . 77 PHE N 1 1
6 6982 1 1 77 PHE O O 14.052 4.198 -2.449 1.00 . A A . 77 PHE O 1 1
6 6983 2 2 1 CA CA CA 20.524 -8.952 -10.516 1.00 . B A . 101 CA CA 1 1
6 6984 3 2 1 CA CA CA 19.809 -16.229 -2.199 1.00 . C A . 102 CA CA 1 1
7 6985 1 1 1 ALA C C 3.707 -0.609 -0.506 1.00 . A A . 1 ALA C 1 1
7 6986 1 1 1 ALA CA C 2.875 -0.162 0.691 1.00 . A A . 1 ALA CA 1 1
7 6987 1 1 1 ALA CB C 3.704 0.723 1.611 1.00 . A A . 1 ALA CB 1 1
7 6988 1 1 1 ALA H1 H 2.975 -1.875 1.930 1.00 . A A . 1 ALA H1 1 1
7 6989 1 1 1 ALA HA H 2.034 0.417 0.337 1.00 . A A . 1 ALA HA 1 1
7 6990 1 1 1 ALA HB1 H 4.359 0.106 2.208 1.00 . A A . 1 ALA HB1 1 1
7 6991 1 1 1 ALA HB2 H 4.293 1.406 1.018 1.00 . A A . 1 ALA HB2 1 1
7 6992 1 1 1 ALA HB3 H 3.046 1.283 2.259 1.00 . A A . 1 ALA HB3 1 1
7 6993 1 1 1 ALA N N 2.355 -1.308 1.426 1.00 . A A . 1 ALA N 1 1
7 6994 1 1 1 ALA O O 3.758 0.074 -1.529 1.00 . A A . 1 ALA O 1 1
7 6995 1 1 2 ASP C C 6.357 -1.368 -1.745 1.00 . A A . 2 ASP C 1 1
7 6996 1 1 2 ASP CA C 5.187 -2.299 -1.443 1.00 . A A . 2 ASP CA 1 1
7 6997 1 1 2 ASP CB C 4.351 -2.513 -2.706 1.00 . A A . 2 ASP CB 1 1
7 6998 1 1 2 ASP CG C 2.995 -3.122 -2.406 1.00 . A A . 2 ASP CG 1 1
7 6999 1 1 2 ASP H H 4.277 -2.259 0.468 1.00 . A A . 2 ASP H 1 1
7 7000 1 1 2 ASP HA H 5.576 -3.250 -1.114 1.00 . A A . 2 ASP HA 1 1
7 7001 1 1 2 ASP HB2 H 4.197 -1.562 -3.194 1.00 . A A . 2 ASP HB2 1 1
7 7002 1 1 2 ASP HB3 H 4.883 -3.174 -3.374 1.00 . A A . 2 ASP HB3 1 1
7 7003 1 1 2 ASP N N 4.357 -1.760 -0.372 1.00 . A A . 2 ASP N 1 1
7 7004 1 1 2 ASP O O 6.637 -1.062 -2.904 1.00 . A A . 2 ASP O 1 1
7 7005 1 1 2 ASP OD1 O 2.938 -4.342 -2.145 1.00 . A A . 2 ASP OD1 1 1
7 7006 1 1 2 ASP OD2 O 1.992 -2.380 -2.433 1.00 . A A . 2 ASP OD2 1 1
7 7007 1 1 3 ASP C C 9.422 -0.796 -1.271 1.00 . A A . 3 ASP C 1 1
7 7008 1 1 3 ASP CA C 8.176 -0.023 -0.847 1.00 . A A . 3 ASP CA 1 1
7 7009 1 1 3 ASP CB C 8.444 0.722 0.461 1.00 . A A . 3 ASP CB 1 1
7 7010 1 1 3 ASP CG C 8.555 -0.213 1.649 1.00 . A A . 3 ASP CG 1 1
7 7011 1 1 3 ASP H H 6.765 -1.200 0.205 1.00 . A A . 3 ASP H 1 1
7 7012 1 1 3 ASP HA H 7.934 0.694 -1.616 1.00 . A A . 3 ASP HA 1 1
7 7013 1 1 3 ASP HB2 H 9.371 1.271 0.372 1.00 . A A . 3 ASP HB2 1 1
7 7014 1 1 3 ASP HB3 H 7.636 1.415 0.645 1.00 . A A . 3 ASP HB3 1 1
7 7015 1 1 3 ASP N N 7.036 -0.920 -0.695 1.00 . A A . 3 ASP N 1 1
7 7016 1 1 3 ASP O O 10.210 -0.320 -2.088 1.00 . A A . 3 ASP O 1 1
7 7017 1 1 3 ASP OD1 O 9.656 -0.759 1.875 1.00 . A A . 3 ASP OD1 1 1
7 7018 1 1 3 ASP OD2 O 7.541 -0.400 2.353 1.00 . A A . 3 ASP OD2 1 1
7 7019 1 1 4 MET C C 10.798 -3.123 -2.525 1.00 . A A . 4 MET C 1 1
7 7020 1 1 4 MET CA C 10.742 -2.826 -1.030 1.00 . A A . 4 MET CA 1 1
7 7021 1 1 4 MET CB C 10.683 -4.134 -0.240 1.00 . A A . 4 MET CB 1 1
7 7022 1 1 4 MET CE C 13.316 -4.868 1.614 1.00 . A A . 4 MET CE 1 1
7 7023 1 1 4 MET CG C 10.729 -3.937 1.267 1.00 . A A . 4 MET CG 1 1
7 7024 1 1 4 MET H H 8.929 -2.313 -0.065 1.00 . A A . 4 MET H 1 1
7 7025 1 1 4 MET HA H 11.634 -2.286 -0.749 1.00 . A A . 4 MET HA 1 1
7 7026 1 1 4 MET HB2 H 9.766 -4.649 -0.486 1.00 . A A . 4 MET HB2 1 1
7 7027 1 1 4 MET HB3 H 11.521 -4.752 -0.526 1.00 . A A . 4 MET HB3 1 1
7 7028 1 1 4 MET HE1 H 13.194 -5.514 2.471 1.00 . A A . 4 MET HE1 1 1
7 7029 1 1 4 MET HE2 H 12.982 -5.382 0.725 1.00 . A A . 4 MET HE2 1 1
7 7030 1 1 4 MET HE3 H 14.357 -4.604 1.507 1.00 . A A . 4 MET HE3 1 1
7 7031 1 1 4 MET HG2 H 9.991 -3.199 1.543 1.00 . A A . 4 MET HG2 1 1
7 7032 1 1 4 MET HG3 H 10.493 -4.876 1.746 1.00 . A A . 4 MET HG3 1 1
7 7033 1 1 4 MET N N 9.592 -1.988 -0.710 1.00 . A A . 4 MET N 1 1
7 7034 1 1 4 MET O O 11.861 -3.423 -3.068 1.00 . A A . 4 MET O 1 1
7 7035 1 1 4 MET SD S 12.344 -3.382 1.845 1.00 . A A . 4 MET SD 1 1
7 7036 1 1 5 GLU C C 10.345 -2.252 -5.406 1.00 . A A . 5 GLU C 1 1
7 7037 1 1 5 GLU CA C 9.567 -3.301 -4.617 1.00 . A A . 5 GLU CA 1 1
7 7038 1 1 5 GLU CB C 8.106 -3.319 -5.074 1.00 . A A . 5 GLU CB 1 1
7 7039 1 1 5 GLU CD C 6.519 -3.715 -6.998 1.00 . A A . 5 GLU CD 1 1
7 7040 1 1 5 GLU CG C 7.941 -3.393 -6.582 1.00 . A A . 5 GLU CG 1 1
7 7041 1 1 5 GLU H H 8.833 -2.796 -2.697 1.00 . A A . 5 GLU H 1 1
7 7042 1 1 5 GLU HA H 10.004 -4.270 -4.802 1.00 . A A . 5 GLU HA 1 1
7 7043 1 1 5 GLU HB2 H 7.615 -4.175 -4.635 1.00 . A A . 5 GLU HB2 1 1
7 7044 1 1 5 GLU HB3 H 7.622 -2.419 -4.724 1.00 . A A . 5 GLU HB3 1 1
7 7045 1 1 5 GLU HG2 H 8.218 -2.441 -7.009 1.00 . A A . 5 GLU HG2 1 1
7 7046 1 1 5 GLU HG3 H 8.596 -4.162 -6.965 1.00 . A A . 5 GLU HG3 1 1
7 7047 1 1 5 GLU N N 9.647 -3.039 -3.185 1.00 . A A . 5 GLU N 1 1
7 7048 1 1 5 GLU O O 11.317 -2.570 -6.091 1.00 . A A . 5 GLU O 1 1
7 7049 1 1 5 GLU OE1 O 6.029 -4.808 -6.643 1.00 . A A . 5 GLU OE1 1 1
7 7050 1 1 5 GLU OE2 O 5.896 -2.874 -7.679 1.00 . A A . 5 GLU OE2 1 1
7 7051 1 1 6 ARG C C 12.040 0.179 -5.635 1.00 . A A . 6 ARG C 1 1
7 7052 1 1 6 ARG CA C 10.563 0.096 -6.010 1.00 . A A . 6 ARG CA 1 1
7 7053 1 1 6 ARG CB C 9.869 1.421 -5.691 1.00 . A A . 6 ARG CB 1 1
7 7054 1 1 6 ARG CD C 9.066 3.025 -3.930 1.00 . A A . 6 ARG CD 1 1
7 7055 1 1 6 ARG CG C 9.608 1.631 -4.209 1.00 . A A . 6 ARG CG 1 1
7 7056 1 1 6 ARG CZ C 6.913 4.211 -3.974 1.00 . A A . 6 ARG CZ 1 1
7 7057 1 1 6 ARG H H 9.129 -0.809 -4.743 1.00 . A A . 6 ARG H 1 1
7 7058 1 1 6 ARG HA H 10.483 -0.097 -7.069 1.00 . A A . 6 ARG HA 1 1
7 7059 1 1 6 ARG HB2 H 10.489 2.233 -6.043 1.00 . A A . 6 ARG HB2 1 1
7 7060 1 1 6 ARG HB3 H 8.922 1.452 -6.209 1.00 . A A . 6 ARG HB3 1 1
7 7061 1 1 6 ARG HD2 H 9.237 3.262 -2.891 1.00 . A A . 6 ARG HD2 1 1
7 7062 1 1 6 ARG HD3 H 9.593 3.732 -4.553 1.00 . A A . 6 ARG HD3 1 1
7 7063 1 1 6 ARG HE H 7.193 2.334 -4.588 1.00 . A A . 6 ARG HE 1 1
7 7064 1 1 6 ARG HG2 H 8.885 0.902 -3.873 1.00 . A A . 6 ARG HG2 1 1
7 7065 1 1 6 ARG HG3 H 10.533 1.499 -3.668 1.00 . A A . 6 ARG HG3 1 1
7 7066 1 1 6 ARG HH11 H 8.462 5.287 -3.250 1.00 . A A . 6 ARG HH11 1 1
7 7067 1 1 6 ARG HH12 H 6.939 6.111 -3.286 1.00 . A A . 6 ARG HH12 1 1
7 7068 1 1 6 ARG HH21 H 5.182 3.409 -4.642 1.00 . A A . 6 ARG HH21 1 1
7 7069 1 1 6 ARG HH22 H 5.074 5.042 -4.077 1.00 . A A . 6 ARG HH22 1 1
7 7070 1 1 6 ARG N N 9.909 -1.000 -5.305 1.00 . A A . 6 ARG N 1 1
7 7071 1 1 6 ARG NE N 7.635 3.121 -4.208 1.00 . A A . 6 ARG NE 1 1
7 7072 1 1 6 ARG NH1 N 7.485 5.291 -3.460 1.00 . A A . 6 ARG NH1 1 1
7 7073 1 1 6 ARG NH2 N 5.616 4.222 -4.254 1.00 . A A . 6 ARG NH2 1 1
7 7074 1 1 6 ARG O O 12.897 0.396 -6.492 1.00 . A A . 6 ARG O 1 1
7 7075 1 1 7 ILE C C 14.523 -1.106 -4.397 1.00 . A A . 7 ILE C 1 1
7 7076 1 1 7 ILE CA C 13.702 0.062 -3.862 1.00 . A A . 7 ILE CA 1 1
7 7077 1 1 7 ILE CB C 13.753 0.049 -2.322 1.00 . A A . 7 ILE CB 1 1
7 7078 1 1 7 ILE CD1 C 12.442 1.038 -0.378 1.00 . A A . 7 ILE CD1 1 1
7 7079 1 1 7 ILE CG1 C 13.023 1.269 -1.755 1.00 . A A . 7 ILE CG1 1 1
7 7080 1 1 7 ILE CG2 C 15.196 0.017 -1.841 1.00 . A A . 7 ILE CG2 1 1
7 7081 1 1 7 ILE H H 11.603 -0.162 -3.714 1.00 . A A . 7 ILE H 1 1
7 7082 1 1 7 ILE HA H 14.141 0.986 -4.209 1.00 . A A . 7 ILE HA 1 1
7 7083 1 1 7 ILE HB H 13.263 -0.848 -1.976 1.00 . A A . 7 ILE HB 1 1
7 7084 1 1 7 ILE HD11 H 13.108 1.450 0.367 1.00 . A A . 7 ILE HD11 1 1
7 7085 1 1 7 ILE HD12 H 11.481 1.525 -0.307 1.00 . A A . 7 ILE HD12 1 1
7 7086 1 1 7 ILE HD13 H 12.325 -0.021 -0.209 1.00 . A A . 7 ILE HD13 1 1
7 7087 1 1 7 ILE HG12 H 13.714 2.095 -1.690 1.00 . A A . 7 ILE HG12 1 1
7 7088 1 1 7 ILE HG13 H 12.213 1.534 -2.419 1.00 . A A . 7 ILE HG13 1 1
7 7089 1 1 7 ILE HG21 H 15.837 0.449 -2.596 1.00 . A A . 7 ILE HG21 1 1
7 7090 1 1 7 ILE HG22 H 15.283 0.586 -0.928 1.00 . A A . 7 ILE HG22 1 1
7 7091 1 1 7 ILE HG23 H 15.492 -1.005 -1.659 1.00 . A A . 7 ILE HG23 1 1
7 7092 1 1 7 ILE N N 12.329 0.007 -4.349 1.00 . A A . 7 ILE N 1 1
7 7093 1 1 7 ILE O O 15.705 -0.957 -4.708 1.00 . A A . 7 ILE O 1 1
7 7094 1 1 8 PHE C C 15.106 -3.233 -6.407 1.00 . A A . 8 PHE C 1 1
7 7095 1 1 8 PHE CA C 14.559 -3.463 -5.001 1.00 . A A . 8 PHE CA 1 1
7 7096 1 1 8 PHE CB C 13.596 -4.652 -5.005 1.00 . A A . 8 PHE CB 1 1
7 7097 1 1 8 PHE CD1 C 14.913 -6.786 -5.085 1.00 . A A . 8 PHE CD1 1 1
7 7098 1 1 8 PHE CD2 C 13.836 -6.043 -7.079 1.00 . A A . 8 PHE CD2 1 1
7 7099 1 1 8 PHE CE1 C 15.402 -7.891 -5.757 1.00 . A A . 8 PHE CE1 1 1
7 7100 1 1 8 PHE CE2 C 14.322 -7.146 -7.755 1.00 . A A . 8 PHE CE2 1 1
7 7101 1 1 8 PHE CG C 14.126 -5.851 -5.737 1.00 . A A . 8 PHE CG 1 1
7 7102 1 1 8 PHE CZ C 15.107 -8.070 -7.094 1.00 . A A . 8 PHE CZ 1 1
7 7103 1 1 8 PHE H H 12.946 -2.325 -4.238 1.00 . A A . 8 PHE H 1 1
7 7104 1 1 8 PHE HA H 15.383 -3.680 -4.339 1.00 . A A . 8 PHE HA 1 1
7 7105 1 1 8 PHE HB2 H 13.397 -4.948 -3.986 1.00 . A A . 8 PHE HB2 1 1
7 7106 1 1 8 PHE HB3 H 12.671 -4.355 -5.476 1.00 . A A . 8 PHE HB3 1 1
7 7107 1 1 8 PHE HD1 H 15.145 -6.646 -4.039 1.00 . A A . 8 PHE HD1 1 1
7 7108 1 1 8 PHE HD2 H 13.224 -5.321 -7.598 1.00 . A A . 8 PHE HD2 1 1
7 7109 1 1 8 PHE HE1 H 16.016 -8.611 -5.236 1.00 . A A . 8 PHE HE1 1 1
7 7110 1 1 8 PHE HE2 H 14.090 -7.284 -8.801 1.00 . A A . 8 PHE HE2 1 1
7 7111 1 1 8 PHE HZ H 15.487 -8.933 -7.620 1.00 . A A . 8 PHE HZ 1 1
7 7112 1 1 8 PHE N N 13.888 -2.269 -4.503 1.00 . A A . 8 PHE N 1 1
7 7113 1 1 8 PHE O O 16.104 -3.835 -6.804 1.00 . A A . 8 PHE O 1 1
7 7114 1 1 9 LYS C C 16.229 -1.370 -8.527 1.00 . A A . 9 LYS C 1 1
7 7115 1 1 9 LYS CA C 14.862 -2.047 -8.519 1.00 . A A . 9 LYS CA 1 1
7 7116 1 1 9 LYS CB C 13.829 -1.143 -9.196 1.00 . A A . 9 LYS CB 1 1
7 7117 1 1 9 LYS CD C 12.191 -3.036 -9.400 1.00 . A A . 9 LYS CD 1 1
7 7118 1 1 9 LYS CE C 12.474 -3.230 -10.882 1.00 . A A . 9 LYS CE 1 1
7 7119 1 1 9 LYS CG C 12.394 -1.590 -8.980 1.00 . A A . 9 LYS CG 1 1
7 7120 1 1 9 LYS H H 13.655 -1.911 -6.785 1.00 . A A . 9 LYS H 1 1
7 7121 1 1 9 LYS HA H 14.929 -2.975 -9.066 1.00 . A A . 9 LYS HA 1 1
7 7122 1 1 9 LYS HB2 H 13.935 -0.141 -8.807 1.00 . A A . 9 LYS HB2 1 1
7 7123 1 1 9 LYS HB3 H 14.023 -1.128 -10.259 1.00 . A A . 9 LYS HB3 1 1
7 7124 1 1 9 LYS HD2 H 12.860 -3.664 -8.832 1.00 . A A . 9 LYS HD2 1 1
7 7125 1 1 9 LYS HD3 H 11.168 -3.320 -9.198 1.00 . A A . 9 LYS HD3 1 1
7 7126 1 1 9 LYS HE2 H 13.509 -2.990 -11.072 1.00 . A A . 9 LYS HE2 1 1
7 7127 1 1 9 LYS HE3 H 12.293 -4.264 -11.137 1.00 . A A . 9 LYS HE3 1 1
7 7128 1 1 9 LYS HG2 H 12.150 -1.493 -7.932 1.00 . A A . 9 LYS HG2 1 1
7 7129 1 1 9 LYS HG3 H 11.738 -0.959 -9.564 1.00 . A A . 9 LYS HG3 1 1
7 7130 1 1 9 LYS HZ1 H 11.790 -2.555 -12.737 1.00 . A A . 9 LYS HZ1 1 1
7 7131 1 1 9 LYS HZ2 H 11.813 -1.361 -11.538 1.00 . A A . 9 LYS HZ2 1 1
7 7132 1 1 9 LYS HZ3 H 10.608 -2.547 -11.526 1.00 . A A . 9 LYS HZ3 1 1
7 7133 1 1 9 LYS N N 14.444 -2.358 -7.157 1.00 . A A . 9 LYS N 1 1
7 7134 1 1 9 LYS NZ N 11.611 -2.363 -11.730 1.00 . A A . 9 LYS NZ 1 1
7 7135 1 1 9 LYS O O 16.948 -1.416 -9.525 1.00 . A A . 9 LYS O 1 1
7 7136 1 1 10 ARG C C 18.970 -1.039 -6.916 1.00 . A A . 10 ARG C 1 1
7 7137 1 1 10 ARG CA C 17.862 -0.058 -7.288 1.00 . A A . 10 ARG CA 1 1
7 7138 1 1 10 ARG CB C 17.774 1.051 -6.238 1.00 . A A . 10 ARG CB 1 1
7 7139 1 1 10 ARG CD C 16.550 2.622 -7.771 1.00 . A A . 10 ARG CD 1 1
7 7140 1 1 10 ARG CG C 16.563 1.953 -6.405 1.00 . A A . 10 ARG CG 1 1
7 7141 1 1 10 ARG CZ C 17.020 4.968 -7.206 1.00 . A A . 10 ARG CZ 1 1
7 7142 1 1 10 ARG H H 15.964 -0.742 -6.647 1.00 . A A . 10 ARG H 1 1
7 7143 1 1 10 ARG HA H 18.094 0.383 -8.246 1.00 . A A . 10 ARG HA 1 1
7 7144 1 1 10 ARG HB2 H 17.727 0.600 -5.258 1.00 . A A . 10 ARG HB2 1 1
7 7145 1 1 10 ARG HB3 H 18.662 1.661 -6.302 1.00 . A A . 10 ARG HB3 1 1
7 7146 1 1 10 ARG HD2 H 17.532 2.529 -8.211 1.00 . A A . 10 ARG HD2 1 1
7 7147 1 1 10 ARG HD3 H 15.827 2.120 -8.396 1.00 . A A . 10 ARG HD3 1 1
7 7148 1 1 10 ARG HE H 15.313 4.306 -7.998 1.00 . A A . 10 ARG HE 1 1
7 7149 1 1 10 ARG HG2 H 15.666 1.360 -6.300 1.00 . A A . 10 ARG HG2 1 1
7 7150 1 1 10 ARG HG3 H 16.585 2.715 -5.641 1.00 . A A . 10 ARG HG3 1 1
7 7151 1 1 10 ARG HH11 H 18.525 3.680 -6.809 1.00 . A A . 10 ARG HH11 1 1
7 7152 1 1 10 ARG HH12 H 18.844 5.337 -6.416 1.00 . A A . 10 ARG HH12 1 1
7 7153 1 1 10 ARG HH21 H 15.721 6.491 -7.484 1.00 . A A . 10 ARG HH21 1 1
7 7154 1 1 10 ARG HH22 H 17.248 6.935 -6.799 1.00 . A A . 10 ARG HH22 1 1
7 7155 1 1 10 ARG N N 16.581 -0.744 -7.409 1.00 . A A . 10 ARG N 1 1
7 7156 1 1 10 ARG NE N 16.202 4.038 -7.684 1.00 . A A . 10 ARG NE 1 1
7 7157 1 1 10 ARG NH1 N 18.229 4.634 -6.774 1.00 . A A . 10 ARG NH1 1 1
7 7158 1 1 10 ARG NH2 N 16.631 6.236 -7.159 1.00 . A A . 10 ARG NH2 1 1
7 7159 1 1 10 ARG O O 19.992 -1.125 -7.599 1.00 . A A . 10 ARG O 1 1
7 7160 1 1 11 PHE C C 20.045 -3.777 -6.453 1.00 . A A . 11 PHE C 1 1
7 7161 1 1 11 PHE CA C 19.743 -2.749 -5.367 1.00 . A A . 11 PHE CA 1 1
7 7162 1 1 11 PHE CB C 19.238 -3.455 -4.107 1.00 . A A . 11 PHE CB 1 1
7 7163 1 1 11 PHE CD1 C 18.403 -1.567 -2.680 1.00 . A A . 11 PHE CD1 1 1
7 7164 1 1 11 PHE CD2 C 20.271 -2.831 -1.907 1.00 . A A . 11 PHE CD2 1 1
7 7165 1 1 11 PHE CE1 C 18.462 -0.779 -1.546 1.00 . A A . 11 PHE CE1 1 1
7 7166 1 1 11 PHE CE2 C 20.334 -2.047 -0.771 1.00 . A A . 11 PHE CE2 1 1
7 7167 1 1 11 PHE CG C 19.305 -2.600 -2.873 1.00 . A A . 11 PHE CG 1 1
7 7168 1 1 11 PHE CZ C 19.430 -1.019 -0.590 1.00 . A A . 11 PHE CZ 1 1
7 7169 1 1 11 PHE H H 17.927 -1.661 -5.328 1.00 . A A . 11 PHE H 1 1
7 7170 1 1 11 PHE HA H 20.651 -2.216 -5.130 1.00 . A A . 11 PHE HA 1 1
7 7171 1 1 11 PHE HB2 H 18.208 -3.744 -4.254 1.00 . A A . 11 PHE HB2 1 1
7 7172 1 1 11 PHE HB3 H 19.834 -4.338 -3.934 1.00 . A A . 11 PHE HB3 1 1
7 7173 1 1 11 PHE HD1 H 17.645 -1.378 -3.428 1.00 . A A . 11 PHE HD1 1 1
7 7174 1 1 11 PHE HD2 H 20.980 -3.634 -2.047 1.00 . A A . 11 PHE HD2 1 1
7 7175 1 1 11 PHE HE1 H 17.753 0.024 -1.408 1.00 . A A . 11 PHE HE1 1 1
7 7176 1 1 11 PHE HE2 H 21.092 -2.236 -0.025 1.00 . A A . 11 PHE HE2 1 1
7 7177 1 1 11 PHE HZ H 19.477 -0.405 0.297 1.00 . A A . 11 PHE HZ 1 1
7 7178 1 1 11 PHE N N 18.762 -1.776 -5.830 1.00 . A A . 11 PHE N 1 1
7 7179 1 1 11 PHE O O 21.150 -4.312 -6.526 1.00 . A A . 11 PHE O 1 1
7 7180 1 1 12 ASP C C 19.672 -4.324 -9.657 1.00 . A A . 12 ASP C 1 1
7 7181 1 1 12 ASP CA C 19.210 -5.014 -8.376 1.00 . A A . 12 ASP CA 1 1
7 7182 1 1 12 ASP CB C 17.892 -5.750 -8.627 1.00 . A A . 12 ASP CB 1 1
7 7183 1 1 12 ASP CG C 18.019 -6.810 -9.702 1.00 . A A . 12 ASP CG 1 1
7 7184 1 1 12 ASP H H 18.193 -3.589 -7.185 1.00 . A A . 12 ASP H 1 1
7 7185 1 1 12 ASP HA H 19.960 -5.729 -8.076 1.00 . A A . 12 ASP HA 1 1
7 7186 1 1 12 ASP HB2 H 17.622 -6.303 -7.740 1.00 . A A . 12 ASP HB2 1 1
7 7187 1 1 12 ASP HB3 H 17.119 -5.029 -8.846 1.00 . A A . 12 ASP HB3 1 1
7 7188 1 1 12 ASP N N 19.052 -4.049 -7.294 1.00 . A A . 12 ASP N 1 1
7 7189 1 1 12 ASP O O 18.969 -4.332 -10.668 1.00 . A A . 12 ASP O 1 1
7 7190 1 1 12 ASP OD1 O 19.185 -7.442 -9.776 1.00 . A A . 12 ASP OD1 1 1
7 7191 1 1 12 ASP OD2 O 17.079 -7.059 -10.457 1.00 . A A . 12 ASP OD2 1 1
7 7192 1 1 13 THR C C 21.522 -3.965 -11.963 1.00 . A A . 13 THR C 1 1
7 7193 1 1 13 THR CA C 21.415 -3.034 -10.761 1.00 . A A . 13 THR CA 1 1
7 7194 1 1 13 THR CB C 22.808 -2.453 -10.450 1.00 . A A . 13 THR CB 1 1
7 7195 1 1 13 THR CG2 C 23.478 -1.946 -11.718 1.00 . A A . 13 THR CG2 1 1
7 7196 1 1 13 THR H H 21.371 -3.756 -8.772 1.00 . A A . 13 THR H 1 1
7 7197 1 1 13 THR HA H 20.754 -2.216 -11.008 1.00 . A A . 13 THR HA 1 1
7 7198 1 1 13 THR HB H 23.420 -3.235 -10.025 1.00 . A A . 13 THR HB 1 1
7 7199 1 1 13 THR HG1 H 22.076 -1.634 -8.812 1.00 . A A . 13 THR HG1 1 1
7 7200 1 1 13 THR HG21 H 22.844 -1.209 -12.189 1.00 . A A . 13 THR HG21 1 1
7 7201 1 1 13 THR HG22 H 23.636 -2.771 -12.397 1.00 . A A . 13 THR HG22 1 1
7 7202 1 1 13 THR HG23 H 24.428 -1.497 -11.468 1.00 . A A . 13 THR HG23 1 1
7 7203 1 1 13 THR N N 20.859 -3.728 -9.606 1.00 . A A . 13 THR N 1 1
7 7204 1 1 13 THR O O 21.584 -3.513 -13.106 1.00 . A A . 13 THR O 1 1
7 7205 1 1 13 THR OG1 O 22.692 -1.384 -9.504 1.00 . A A . 13 THR OG1 1 1
7 7206 1 1 14 ASN C C 20.274 -6.538 -13.376 1.00 . A A . 14 ASN C 1 1
7 7207 1 1 14 ASN CA C 21.642 -6.262 -12.759 1.00 . A A . 14 ASN CA 1 1
7 7208 1 1 14 ASN CB C 22.241 -7.561 -12.215 1.00 . A A . 14 ASN CB 1 1
7 7209 1 1 14 ASN CG C 22.079 -8.720 -13.179 1.00 . A A . 14 ASN CG 1 1
7 7210 1 1 14 ASN H H 21.491 -5.566 -10.766 1.00 . A A . 14 ASN H 1 1
7 7211 1 1 14 ASN HA H 22.296 -5.867 -13.523 1.00 . A A . 14 ASN HA 1 1
7 7212 1 1 14 ASN HB2 H 23.295 -7.415 -12.031 1.00 . A A . 14 ASN HB2 1 1
7 7213 1 1 14 ASN HB3 H 21.750 -7.816 -11.288 1.00 . A A . 14 ASN HB3 1 1
7 7214 1 1 14 ASN HD21 H 22.332 -7.499 -14.728 1.00 . A A . 14 ASN HD21 1 1
7 7215 1 1 14 ASN HD22 H 22.068 -9.162 -15.117 1.00 . A A . 14 ASN HD22 1 1
7 7216 1 1 14 ASN N N 21.543 -5.267 -11.698 1.00 . A A . 14 ASN N 1 1
7 7217 1 1 14 ASN ND2 N 22.169 -8.431 -14.472 1.00 . A A . 14 ASN ND2 1 1
7 7218 1 1 14 ASN O O 20.171 -7.175 -14.423 1.00 . A A . 14 ASN O 1 1
7 7219 1 1 14 ASN OD1 O 21.876 -9.862 -12.766 1.00 . A A . 14 ASN OD1 1 1
7 7220 1 1 15 GLY C C 17.615 -7.700 -13.600 1.00 . A A . 15 GLY C 1 1
7 7221 1 1 15 GLY CA C 17.878 -6.258 -13.216 1.00 . A A . 15 GLY CA 1 1
7 7222 1 1 15 GLY H H 19.368 -5.553 -11.887 1.00 . A A . 15 GLY H 1 1
7 7223 1 1 15 GLY HA2 H 17.175 -5.966 -12.450 1.00 . A A . 15 GLY HA2 1 1
7 7224 1 1 15 GLY HA3 H 17.729 -5.633 -14.084 1.00 . A A . 15 GLY HA3 1 1
7 7225 1 1 15 GLY N N 19.226 -6.053 -12.717 1.00 . A A . 15 GLY N 1 1
7 7226 1 1 15 GLY O O 17.044 -7.974 -14.656 1.00 . A A . 15 GLY O 1 1
7 7227 1 1 16 ASP C C 16.961 -10.678 -11.922 1.00 . A A . 16 ASP C 1 1
7 7228 1 1 16 ASP CA C 17.838 -10.047 -12.998 1.00 . A A . 16 ASP CA 1 1
7 7229 1 1 16 ASP CB C 19.188 -10.765 -13.059 1.00 . A A . 16 ASP CB 1 1
7 7230 1 1 16 ASP CG C 19.418 -11.668 -11.863 1.00 . A A . 16 ASP CG 1 1
7 7231 1 1 16 ASP H H 18.480 -8.344 -11.917 1.00 . A A . 16 ASP H 1 1
7 7232 1 1 16 ASP HA H 17.344 -10.149 -13.953 1.00 . A A . 16 ASP HA 1 1
7 7233 1 1 16 ASP HB2 H 19.228 -11.368 -13.954 1.00 . A A . 16 ASP HB2 1 1
7 7234 1 1 16 ASP HB3 H 19.978 -10.029 -13.089 1.00 . A A . 16 ASP HB3 1 1
7 7235 1 1 16 ASP N N 18.032 -8.625 -12.743 1.00 . A A . 16 ASP N 1 1
7 7236 1 1 16 ASP O O 16.488 -11.804 -12.073 1.00 . A A . 16 ASP O 1 1
7 7237 1 1 16 ASP OD1 O 19.407 -11.157 -10.723 1.00 . A A . 16 ASP OD1 1 1
7 7238 1 1 16 ASP OD2 O 19.608 -12.885 -12.067 1.00 . A A . 16 ASP OD2 1 1
7 7239 1 1 17 GLY C C 16.751 -10.849 -8.538 1.00 . A A . 17 GLY C 1 1
7 7240 1 1 17 GLY CA C 15.929 -10.450 -9.747 1.00 . A A . 17 GLY CA 1 1
7 7241 1 1 17 GLY H H 17.151 -9.054 -10.768 1.00 . A A . 17 GLY H 1 1
7 7242 1 1 17 GLY HA2 H 15.226 -9.684 -9.455 1.00 . A A . 17 GLY HA2 1 1
7 7243 1 1 17 GLY HA3 H 15.381 -11.313 -10.096 1.00 . A A . 17 GLY HA3 1 1
7 7244 1 1 17 GLY N N 16.748 -9.945 -10.833 1.00 . A A . 17 GLY N 1 1
7 7245 1 1 17 GLY O O 16.263 -11.546 -7.648 1.00 . A A . 17 GLY O 1 1
7 7246 1 1 18 LYS C C 19.951 -9.634 -7.220 1.00 . A A . 18 LYS C 1 1
7 7247 1 1 18 LYS CA C 18.898 -10.723 -7.396 1.00 . A A . 18 LYS CA 1 1
7 7248 1 1 18 LYS CB C 19.579 -12.073 -7.631 1.00 . A A . 18 LYS CB 1 1
7 7249 1 1 18 LYS CD C 19.347 -14.484 -8.297 1.00 . A A . 18 LYS CD 1 1
7 7250 1 1 18 LYS CE C 19.547 -14.817 -9.767 1.00 . A A . 18 LYS CE 1 1
7 7251 1 1 18 LYS CG C 18.631 -13.155 -8.119 1.00 . A A . 18 LYS CG 1 1
7 7252 1 1 18 LYS H H 18.336 -9.855 -9.244 1.00 . A A . 18 LYS H 1 1
7 7253 1 1 18 LYS HA H 18.303 -10.781 -6.497 1.00 . A A . 18 LYS HA 1 1
7 7254 1 1 18 LYS HB2 H 20.357 -11.946 -8.369 1.00 . A A . 18 LYS HB2 1 1
7 7255 1 1 18 LYS HB3 H 20.024 -12.404 -6.704 1.00 . A A . 18 LYS HB3 1 1
7 7256 1 1 18 LYS HD2 H 20.313 -14.430 -7.817 1.00 . A A . 18 LYS HD2 1 1
7 7257 1 1 18 LYS HD3 H 18.758 -15.264 -7.837 1.00 . A A . 18 LYS HD3 1 1
7 7258 1 1 18 LYS HE2 H 18.870 -14.216 -10.354 1.00 . A A . 18 LYS HE2 1 1
7 7259 1 1 18 LYS HE3 H 20.565 -14.582 -10.041 1.00 . A A . 18 LYS HE3 1 1
7 7260 1 1 18 LYS HG2 H 17.839 -13.280 -7.396 1.00 . A A . 18 LYS HG2 1 1
7 7261 1 1 18 LYS HG3 H 18.212 -12.853 -9.068 1.00 . A A . 18 LYS HG3 1 1
7 7262 1 1 18 LYS HZ1 H 18.530 -16.351 -10.755 1.00 . A A . 18 LYS HZ1 1 1
7 7263 1 1 18 LYS HZ2 H 19.000 -16.745 -9.178 1.00 . A A . 18 LYS HZ2 1 1
7 7264 1 1 18 LYS HZ3 H 20.149 -16.708 -10.419 1.00 . A A . 18 LYS HZ3 1 1
7 7265 1 1 18 LYS N N 18.004 -10.408 -8.505 1.00 . A A . 18 LYS N 1 1
7 7266 1 1 18 LYS NZ N 19.288 -16.256 -10.050 1.00 . A A . 18 LYS NZ 1 1
7 7267 1 1 18 LYS O O 20.210 -8.854 -8.137 1.00 . A A . 18 LYS O 1 1
7 7268 1 1 19 ILE C C 22.925 -9.262 -5.461 1.00 . A A . 19 ILE C 1 1
7 7269 1 1 19 ILE CA C 21.583 -8.596 -5.744 1.00 . A A . 19 ILE CA 1 1
7 7270 1 1 19 ILE CB C 21.192 -7.721 -4.538 1.00 . A A . 19 ILE CB 1 1
7 7271 1 1 19 ILE CD1 C 19.142 -6.915 -5.814 1.00 . A A . 19 ILE CD1 1 1
7 7272 1 1 19 ILE CG1 C 19.680 -7.485 -4.520 1.00 . A A . 19 ILE CG1 1 1
7 7273 1 1 19 ILE CG2 C 21.940 -6.397 -4.580 1.00 . A A . 19 ILE CG2 1 1
7 7274 1 1 19 ILE H H 20.306 -10.236 -5.348 1.00 . A A . 19 ILE H 1 1
7 7275 1 1 19 ILE HA H 21.685 -7.956 -6.609 1.00 . A A . 19 ILE HA 1 1
7 7276 1 1 19 ILE HB H 21.479 -8.241 -3.637 1.00 . A A . 19 ILE HB 1 1
7 7277 1 1 19 ILE HD11 H 19.962 -6.728 -6.493 1.00 . A A . 19 ILE HD11 1 1
7 7278 1 1 19 ILE HD12 H 18.459 -7.621 -6.262 1.00 . A A . 19 ILE HD12 1 1
7 7279 1 1 19 ILE HD13 H 18.625 -5.989 -5.613 1.00 . A A . 19 ILE HD13 1 1
7 7280 1 1 19 ILE HG12 H 19.178 -8.422 -4.337 1.00 . A A . 19 ILE HG12 1 1
7 7281 1 1 19 ILE HG13 H 19.441 -6.792 -3.726 1.00 . A A . 19 ILE HG13 1 1
7 7282 1 1 19 ILE HG21 H 22.169 -6.145 -5.605 1.00 . A A . 19 ILE HG21 1 1
7 7283 1 1 19 ILE HG22 H 21.323 -5.622 -4.150 1.00 . A A . 19 ILE HG22 1 1
7 7284 1 1 19 ILE HG23 H 22.856 -6.483 -4.016 1.00 . A A . 19 ILE HG23 1 1
7 7285 1 1 19 ILE N N 20.556 -9.588 -6.038 1.00 . A A . 19 ILE N 1 1
7 7286 1 1 19 ILE O O 23.051 -10.058 -4.530 1.00 . A A . 19 ILE O 1 1
7 7287 1 1 20 SER C C 26.208 -8.483 -5.472 1.00 . A A . 20 SER C 1 1
7 7288 1 1 20 SER CA C 25.260 -9.496 -6.107 1.00 . A A . 20 SER CA 1 1
7 7289 1 1 20 SER CB C 25.812 -9.950 -7.460 1.00 . A A . 20 SER CB 1 1
7 7290 1 1 20 SER H H 23.764 -8.288 -6.993 1.00 . A A . 20 SER H 1 1
7 7291 1 1 20 SER HA H 25.179 -10.353 -5.455 1.00 . A A . 20 SER HA 1 1
7 7292 1 1 20 SER HB2 H 24.998 -10.061 -8.159 1.00 . A A . 20 SER HB2 1 1
7 7293 1 1 20 SER HB3 H 26.505 -9.208 -7.829 1.00 . A A . 20 SER HB3 1 1
7 7294 1 1 20 SER HG H 27.421 -11.065 -7.538 1.00 . A A . 20 SER HG 1 1
7 7295 1 1 20 SER N N 23.927 -8.929 -6.269 1.00 . A A . 20 SER N 1 1
7 7296 1 1 20 SER O O 25.780 -7.437 -4.981 1.00 . A A . 20 SER O 1 1
7 7297 1 1 20 SER OG O 26.488 -11.190 -7.344 1.00 . A A . 20 SER OG 1 1
7 7298 1 1 21 LEU C C 28.699 -6.675 -5.772 1.00 . A A . 21 LEU C 1 1
7 7299 1 1 21 LEU CA C 28.508 -7.919 -4.910 1.00 . A A . 21 LEU CA 1 1
7 7300 1 1 21 LEU CB C 29.838 -8.661 -4.765 1.00 . A A . 21 LEU CB 1 1
7 7301 1 1 21 LEU CD1 C 31.131 -10.697 -4.083 1.00 . A A . 21 LEU CD1 1 1
7 7302 1 1 21 LEU CD2 C 28.863 -10.277 -3.114 1.00 . A A . 21 LEU CD2 1 1
7 7303 1 1 21 LEU CG C 29.745 -10.129 -4.346 1.00 . A A . 21 LEU CG 1 1
7 7304 1 1 21 LEU H H 27.778 -9.647 -5.889 1.00 . A A . 21 LEU H 1 1
7 7305 1 1 21 LEU HA H 28.166 -7.615 -3.932 1.00 . A A . 21 LEU HA 1 1
7 7306 1 1 21 LEU HB2 H 30.344 -8.621 -5.717 1.00 . A A . 21 LEU HB2 1 1
7 7307 1 1 21 LEU HB3 H 30.427 -8.141 -4.023 1.00 . A A . 21 LEU HB3 1 1
7 7308 1 1 21 LEU HD11 H 31.213 -11.671 -4.541 1.00 . A A . 21 LEU HD11 1 1
7 7309 1 1 21 LEU HD12 H 31.287 -10.786 -3.018 1.00 . A A . 21 LEU HD12 1 1
7 7310 1 1 21 LEU HD13 H 31.876 -10.037 -4.502 1.00 . A A . 21 LEU HD13 1 1
7 7311 1 1 21 LEU HD21 H 27.972 -10.829 -3.374 1.00 . A A . 21 LEU HD21 1 1
7 7312 1 1 21 LEU HD22 H 28.587 -9.298 -2.751 1.00 . A A . 21 LEU HD22 1 1
7 7313 1 1 21 LEU HD23 H 29.405 -10.807 -2.345 1.00 . A A . 21 LEU HD23 1 1
7 7314 1 1 21 LEU HG H 29.298 -10.698 -5.149 1.00 . A A . 21 LEU HG 1 1
7 7315 1 1 21 LEU N N 27.498 -8.800 -5.485 1.00 . A A . 21 LEU N 1 1
7 7316 1 1 21 LEU O O 29.137 -5.632 -5.286 1.00 . A A . 21 LEU O 1 1
7 7317 1 1 22 SER C C 27.308 -4.731 -7.876 1.00 . A A . 22 SER C 1 1
7 7318 1 1 22 SER CA C 28.500 -5.677 -7.983 1.00 . A A . 22 SER CA 1 1
7 7319 1 1 22 SER CB C 28.627 -6.194 -9.417 1.00 . A A . 22 SER CB 1 1
7 7320 1 1 22 SER H H 28.020 -7.649 -7.381 1.00 . A A . 22 SER H 1 1
7 7321 1 1 22 SER HA H 29.398 -5.136 -7.724 1.00 . A A . 22 SER HA 1 1
7 7322 1 1 22 SER HB2 H 28.918 -7.234 -9.398 1.00 . A A . 22 SER HB2 1 1
7 7323 1 1 22 SER HB3 H 27.675 -6.096 -9.918 1.00 . A A . 22 SER HB3 1 1
7 7324 1 1 22 SER HG H 30.162 -6.068 -10.628 1.00 . A A . 22 SER HG 1 1
7 7325 1 1 22 SER N N 28.364 -6.792 -7.053 1.00 . A A . 22 SER N 1 1
7 7326 1 1 22 SER O O 27.447 -3.519 -8.037 1.00 . A A . 22 SER O 1 1
7 7327 1 1 22 SER OG O 29.601 -5.461 -10.140 1.00 . A A . 22 SER OG 1 1
7 7328 1 1 23 GLU C C 24.775 -3.951 -6.057 1.00 . A A . 23 GLU C 1 1
7 7329 1 1 23 GLU CA C 24.918 -4.503 -7.473 1.00 . A A . 23 GLU CA 1 1
7 7330 1 1 23 GLU CB C 23.693 -5.348 -7.829 1.00 . A A . 23 GLU CB 1 1
7 7331 1 1 23 GLU CD C 22.808 -7.220 -9.275 1.00 . A A . 23 GLU CD 1 1
7 7332 1 1 23 GLU CG C 23.846 -6.124 -9.126 1.00 . A A . 23 GLU CG 1 1
7 7333 1 1 23 GLU H H 26.088 -6.267 -7.483 1.00 . A A . 23 GLU H 1 1
7 7334 1 1 23 GLU HA H 24.987 -3.676 -8.163 1.00 . A A . 23 GLU HA 1 1
7 7335 1 1 23 GLU HB2 H 23.512 -6.052 -7.030 1.00 . A A . 23 GLU HB2 1 1
7 7336 1 1 23 GLU HB3 H 22.837 -4.696 -7.923 1.00 . A A . 23 GLU HB3 1 1
7 7337 1 1 23 GLU HG2 H 23.745 -5.440 -9.955 1.00 . A A . 23 GLU HG2 1 1
7 7338 1 1 23 GLU HG3 H 24.828 -6.573 -9.148 1.00 . A A . 23 GLU HG3 1 1
7 7339 1 1 23 GLU N N 26.136 -5.295 -7.601 1.00 . A A . 23 GLU N 1 1
7 7340 1 1 23 GLU O O 24.640 -2.743 -5.860 1.00 . A A . 23 GLU O 1 1
7 7341 1 1 23 GLU OE1 O 21.609 -6.932 -9.076 1.00 . A A . 23 GLU OE1 1 1
7 7342 1 1 23 GLU OE2 O 23.194 -8.365 -9.590 1.00 . A A . 23 GLU OE2 1 1
7 7343 1 1 24 LEU C C 25.619 -3.294 -3.350 1.00 . A A . 24 LEU C 1 1
7 7344 1 1 24 LEU CA C 24.678 -4.449 -3.676 1.00 . A A . 24 LEU CA 1 1
7 7345 1 1 24 LEU CB C 24.975 -5.638 -2.760 1.00 . A A . 24 LEU CB 1 1
7 7346 1 1 24 LEU CD1 C 24.133 -6.974 -0.814 1.00 . A A . 24 LEU CD1 1 1
7 7347 1 1 24 LEU CD2 C 25.263 -4.778 -0.423 1.00 . A A . 24 LEU CD2 1 1
7 7348 1 1 24 LEU CG C 24.366 -5.574 -1.359 1.00 . A A . 24 LEU CG 1 1
7 7349 1 1 24 LEU H H 24.915 -5.793 -5.293 1.00 . A A . 24 LEU H 1 1
7 7350 1 1 24 LEU HA H 23.661 -4.125 -3.514 1.00 . A A . 24 LEU HA 1 1
7 7351 1 1 24 LEU HB2 H 24.601 -6.528 -3.243 1.00 . A A . 24 LEU HB2 1 1
7 7352 1 1 24 LEU HB3 H 26.048 -5.712 -2.653 1.00 . A A . 24 LEU HB3 1 1
7 7353 1 1 24 LEU HD11 H 24.921 -7.226 -0.121 1.00 . A A . 24 LEU HD11 1 1
7 7354 1 1 24 LEU HD12 H 24.131 -7.682 -1.630 1.00 . A A . 24 LEU HD12 1 1
7 7355 1 1 24 LEU HD13 H 23.180 -7.009 -0.306 1.00 . A A . 24 LEU HD13 1 1
7 7356 1 1 24 LEU HD21 H 25.827 -4.054 -0.993 1.00 . A A . 24 LEU HD21 1 1
7 7357 1 1 24 LEU HD22 H 25.944 -5.449 0.080 1.00 . A A . 24 LEU HD22 1 1
7 7358 1 1 24 LEU HD23 H 24.656 -4.266 0.309 1.00 . A A . 24 LEU HD23 1 1
7 7359 1 1 24 LEU HG H 23.409 -5.073 -1.412 1.00 . A A . 24 LEU HG 1 1
7 7360 1 1 24 LEU N N 24.805 -4.845 -5.075 1.00 . A A . 24 LEU N 1 1
7 7361 1 1 24 LEU O O 25.202 -2.275 -2.798 1.00 . A A . 24 LEU O 1 1
7 7362 1 1 25 THR C C 27.438 -1.076 -3.974 1.00 . A A . 25 THR C 1 1
7 7363 1 1 25 THR CA C 27.893 -2.429 -3.441 1.00 . A A . 25 THR CA 1 1
7 7364 1 1 25 THR CB C 29.246 -2.791 -4.081 1.00 . A A . 25 THR CB 1 1
7 7365 1 1 25 THR CG2 C 29.144 -2.795 -5.599 1.00 . A A . 25 THR CG2 1 1
7 7366 1 1 25 THR H H 27.164 -4.292 -4.132 1.00 . A A . 25 THR H 1 1
7 7367 1 1 25 THR HA H 28.032 -2.357 -2.372 1.00 . A A . 25 THR HA 1 1
7 7368 1 1 25 THR HB H 29.530 -3.781 -3.751 1.00 . A A . 25 THR HB 1 1
7 7369 1 1 25 THR HG1 H 29.988 -0.970 -3.931 1.00 . A A . 25 THR HG1 1 1
7 7370 1 1 25 THR HG21 H 28.155 -3.116 -5.891 1.00 . A A . 25 THR HG21 1 1
7 7371 1 1 25 THR HG22 H 29.877 -3.474 -6.008 1.00 . A A . 25 THR HG22 1 1
7 7372 1 1 25 THR HG23 H 29.325 -1.799 -5.974 1.00 . A A . 25 THR HG23 1 1
7 7373 1 1 25 THR N N 26.893 -3.458 -3.696 1.00 . A A . 25 THR N 1 1
7 7374 1 1 25 THR O O 27.669 -0.041 -3.347 1.00 . A A . 25 THR O 1 1
7 7375 1 1 25 THR OG1 O 30.249 -1.856 -3.668 1.00 . A A . 25 THR OG1 1 1
7 7376 1 1 26 ASP C C 25.379 0.896 -4.795 1.00 . A A . 26 ASP C 1 1
7 7377 1 1 26 ASP CA C 26.298 0.138 -5.749 1.00 . A A . 26 ASP CA 1 1
7 7378 1 1 26 ASP CB C 25.556 -0.179 -7.048 1.00 . A A . 26 ASP CB 1 1
7 7379 1 1 26 ASP CG C 26.099 0.599 -8.230 1.00 . A A . 26 ASP CG 1 1
7 7380 1 1 26 ASP H H 26.634 -1.946 -5.584 1.00 . A A . 26 ASP H 1 1
7 7381 1 1 26 ASP HA H 27.152 0.759 -5.975 1.00 . A A . 26 ASP HA 1 1
7 7382 1 1 26 ASP HB2 H 25.651 -1.234 -7.261 1.00 . A A . 26 ASP HB2 1 1
7 7383 1 1 26 ASP HB3 H 24.511 0.067 -6.927 1.00 . A A . 26 ASP HB3 1 1
7 7384 1 1 26 ASP N N 26.788 -1.089 -5.132 1.00 . A A . 26 ASP N 1 1
7 7385 1 1 26 ASP O O 25.241 2.115 -4.889 1.00 . A A . 26 ASP O 1 1
7 7386 1 1 26 ASP OD1 O 25.693 1.766 -8.409 1.00 . A A . 26 ASP OD1 1 1
7 7387 1 1 26 ASP OD2 O 26.931 0.041 -8.975 1.00 . A A . 26 ASP OD2 1 1
7 7388 1 1 27 ALA C C 24.611 1.280 -1.692 1.00 . A A . 27 ALA C 1 1
7 7389 1 1 27 ALA CA C 23.848 0.767 -2.909 1.00 . A A . 27 ALA CA 1 1
7 7390 1 1 27 ALA CB C 22.785 -0.236 -2.484 1.00 . A A . 27 ALA CB 1 1
7 7391 1 1 27 ALA H H 24.904 -0.803 -3.855 1.00 . A A . 27 ALA H 1 1
7 7392 1 1 27 ALA HA H 23.352 1.600 -3.387 1.00 . A A . 27 ALA HA 1 1
7 7393 1 1 27 ALA HB1 H 22.919 -1.155 -3.035 1.00 . A A . 27 ALA HB1 1 1
7 7394 1 1 27 ALA HB2 H 22.878 -0.432 -1.427 1.00 . A A . 27 ALA HB2 1 1
7 7395 1 1 27 ALA HB3 H 21.806 0.169 -2.691 1.00 . A A . 27 ALA HB3 1 1
7 7396 1 1 27 ALA N N 24.753 0.164 -3.879 1.00 . A A . 27 ALA N 1 1
7 7397 1 1 27 ALA O O 24.563 2.468 -1.372 1.00 . A A . 27 ALA O 1 1
7 7398 1 1 28 LEU C C 27.123 1.804 -0.165 1.00 . A A . 28 LEU C 1 1
7 7399 1 1 28 LEU CA C 26.085 0.737 0.167 1.00 . A A . 28 LEU CA 1 1
7 7400 1 1 28 LEU CB C 26.775 -0.499 0.747 1.00 . A A . 28 LEU CB 1 1
7 7401 1 1 28 LEU CD1 C 26.638 -2.825 1.671 1.00 . A A . 28 LEU CD1 1 1
7 7402 1 1 28 LEU CD2 C 24.578 -1.413 1.535 1.00 . A A . 28 LEU CD2 1 1
7 7403 1 1 28 LEU CG C 25.908 -1.752 0.879 1.00 . A A . 28 LEU CG 1 1
7 7404 1 1 28 LEU H H 25.311 -0.555 -1.319 1.00 . A A . 28 LEU H 1 1
7 7405 1 1 28 LEU HA H 25.401 1.135 0.902 1.00 . A A . 28 LEU HA 1 1
7 7406 1 1 28 LEU HB2 H 27.611 -0.741 0.108 1.00 . A A . 28 LEU HB2 1 1
7 7407 1 1 28 LEU HB3 H 27.140 -0.243 1.731 1.00 . A A . 28 LEU HB3 1 1
7 7408 1 1 28 LEU HD11 H 25.969 -3.248 2.405 1.00 . A A . 28 LEU HD11 1 1
7 7409 1 1 28 LEU HD12 H 27.490 -2.387 2.171 1.00 . A A . 28 LEU HD12 1 1
7 7410 1 1 28 LEU HD13 H 26.975 -3.601 1.000 1.00 . A A . 28 LEU HD13 1 1
7 7411 1 1 28 LEU HD21 H 23.903 -1.010 0.795 1.00 . A A . 28 LEU HD21 1 1
7 7412 1 1 28 LEU HD22 H 24.738 -0.681 2.314 1.00 . A A . 28 LEU HD22 1 1
7 7413 1 1 28 LEU HD23 H 24.151 -2.307 1.965 1.00 . A A . 28 LEU HD23 1 1
7 7414 1 1 28 LEU HG H 25.705 -2.146 -0.108 1.00 . A A . 28 LEU HG 1 1
7 7415 1 1 28 LEU N N 25.312 0.376 -1.016 1.00 . A A . 28 LEU N 1 1
7 7416 1 1 28 LEU O O 27.608 2.510 0.720 1.00 . A A . 28 LEU O 1 1
7 7417 1 1 29 ARG C C 27.764 4.227 -2.229 1.00 . A A . 29 ARG C 1 1
7 7418 1 1 29 ARG CA C 28.438 2.900 -1.895 1.00 . A A . 29 ARG CA 1 1
7 7419 1 1 29 ARG CB C 29.192 2.377 -3.119 1.00 . A A . 29 ARG CB 1 1
7 7420 1 1 29 ARG CD C 28.680 3.771 -5.146 1.00 . A A . 29 ARG CD 1 1
7 7421 1 1 29 ARG CG C 28.396 2.471 -4.411 1.00 . A A . 29 ARG CG 1 1
7 7422 1 1 29 ARG CZ C 30.257 3.063 -6.894 1.00 . A A . 29 ARG CZ 1 1
7 7423 1 1 29 ARG H H 27.037 1.327 -2.105 1.00 . A A . 29 ARG H 1 1
7 7424 1 1 29 ARG HA H 29.141 3.059 -1.091 1.00 . A A . 29 ARG HA 1 1
7 7425 1 1 29 ARG HB2 H 30.100 2.948 -3.239 1.00 . A A . 29 ARG HB2 1 1
7 7426 1 1 29 ARG HB3 H 29.447 1.341 -2.954 1.00 . A A . 29 ARG HB3 1 1
7 7427 1 1 29 ARG HD2 H 27.789 4.380 -5.130 1.00 . A A . 29 ARG HD2 1 1
7 7428 1 1 29 ARG HD3 H 29.479 4.289 -4.638 1.00 . A A . 29 ARG HD3 1 1
7 7429 1 1 29 ARG HE H 28.416 3.753 -7.231 1.00 . A A . 29 ARG HE 1 1
7 7430 1 1 29 ARG HG2 H 28.665 1.643 -5.050 1.00 . A A . 29 ARG HG2 1 1
7 7431 1 1 29 ARG HG3 H 27.343 2.421 -4.178 1.00 . A A . 29 ARG HG3 1 1
7 7432 1 1 29 ARG HH11 H 30.954 2.902 -5.004 1.00 . A A . 29 ARG HH11 1 1
7 7433 1 1 29 ARG HH12 H 32.055 2.406 -6.246 1.00 . A A . 29 ARG HH12 1 1
7 7434 1 1 29 ARG HH21 H 29.858 3.103 -8.875 1.00 . A A . 29 ARG HH21 1 1
7 7435 1 1 29 ARG HH22 H 31.432 2.522 -8.447 1.00 . A A . 29 ARG HH22 1 1
7 7436 1 1 29 ARG N N 27.458 1.918 -1.446 1.00 . A A . 29 ARG N 1 1
7 7437 1 1 29 ARG NE N 29.071 3.541 -6.534 1.00 . A A . 29 ARG NE 1 1
7 7438 1 1 29 ARG NH1 N 31.163 2.767 -5.973 1.00 . A A . 29 ARG NH1 1 1
7 7439 1 1 29 ARG NH2 N 30.539 2.881 -8.178 1.00 . A A . 29 ARG NH2 1 1
7 7440 1 1 29 ARG O O 28.404 5.279 -2.231 1.00 . A A . 29 ARG O 1 1
7 7441 1 1 30 THR C C 25.135 6.027 -1.598 1.00 . A A . 30 THR C 1 1
7 7442 1 1 30 THR CA C 25.705 5.368 -2.849 1.00 . A A . 30 THR CA 1 1
7 7443 1 1 30 THR CB C 24.550 5.045 -3.817 1.00 . A A . 30 THR CB 1 1
7 7444 1 1 30 THR CG2 C 23.667 6.265 -4.031 1.00 . A A . 30 THR CG2 1 1
7 7445 1 1 30 THR H H 26.011 3.304 -2.494 1.00 . A A . 30 THR H 1 1
7 7446 1 1 30 THR HA H 26.373 6.061 -3.338 1.00 . A A . 30 THR HA 1 1
7 7447 1 1 30 THR HB H 23.950 4.255 -3.387 1.00 . A A . 30 THR HB 1 1
7 7448 1 1 30 THR HG1 H 25.501 5.337 -5.520 1.00 . A A . 30 THR HG1 1 1
7 7449 1 1 30 THR HG21 H 23.249 6.576 -3.086 1.00 . A A . 30 THR HG21 1 1
7 7450 1 1 30 THR HG22 H 22.868 6.015 -4.713 1.00 . A A . 30 THR HG22 1 1
7 7451 1 1 30 THR HG23 H 24.257 7.068 -4.446 1.00 . A A . 30 THR HG23 1 1
7 7452 1 1 30 THR N N 26.466 4.171 -2.512 1.00 . A A . 30 THR N 1 1
7 7453 1 1 30 THR O O 24.959 7.246 -1.552 1.00 . A A . 30 THR O 1 1
7 7454 1 1 30 THR OG1 O 25.074 4.602 -5.074 1.00 . A A . 30 THR OG1 1 1
7 7455 1 1 31 LEU C C 25.337 5.654 1.784 1.00 . A A . 31 LEU C 1 1
7 7456 1 1 31 LEU CA C 24.300 5.722 0.667 1.00 . A A . 31 LEU CA 1 1
7 7457 1 1 31 LEU CB C 23.056 4.923 1.061 1.00 . A A . 31 LEU CB 1 1
7 7458 1 1 31 LEU CD1 C 20.896 3.829 0.412 1.00 . A A . 31 LEU CD1 1 1
7 7459 1 1 31 LEU CD2 C 22.021 5.406 -1.170 1.00 . A A . 31 LEU CD2 1 1
7 7460 1 1 31 LEU CG C 22.232 4.352 -0.093 1.00 . A A . 31 LEU CG 1 1
7 7461 1 1 31 LEU H H 25.011 4.255 -0.682 1.00 . A A . 31 LEU H 1 1
7 7462 1 1 31 LEU HA H 24.020 6.754 0.514 1.00 . A A . 31 LEU HA 1 1
7 7463 1 1 31 LEU HB2 H 23.376 4.098 1.679 1.00 . A A . 31 LEU HB2 1 1
7 7464 1 1 31 LEU HB3 H 22.414 5.574 1.638 1.00 . A A . 31 LEU HB3 1 1
7 7465 1 1 31 LEU HD11 H 20.462 3.175 -0.329 1.00 . A A . 31 LEU HD11 1 1
7 7466 1 1 31 LEU HD12 H 20.230 4.659 0.595 1.00 . A A . 31 LEU HD12 1 1
7 7467 1 1 31 LEU HD13 H 21.049 3.282 1.331 1.00 . A A . 31 LEU HD13 1 1
7 7468 1 1 31 LEU HD21 H 20.983 5.705 -1.182 1.00 . A A . 31 LEU HD21 1 1
7 7469 1 1 31 LEU HD22 H 22.289 4.996 -2.132 1.00 . A A . 31 LEU HD22 1 1
7 7470 1 1 31 LEU HD23 H 22.642 6.265 -0.959 1.00 . A A . 31 LEU HD23 1 1
7 7471 1 1 31 LEU HG H 22.768 3.524 -0.535 1.00 . A A . 31 LEU HG 1 1
7 7472 1 1 31 LEU N N 24.849 5.217 -0.586 1.00 . A A . 31 LEU N 1 1
7 7473 1 1 31 LEU O O 25.233 6.362 2.785 1.00 . A A . 31 LEU O 1 1
7 7474 1 1 32 GLY C C 28.764 4.913 2.038 1.00 . A A . 32 GLY C 1 1
7 7475 1 1 32 GLY CA C 27.381 4.655 2.602 1.00 . A A . 32 GLY CA 1 1
7 7476 1 1 32 GLY H H 26.369 4.259 0.785 1.00 . A A . 32 GLY H 1 1
7 7477 1 1 32 GLY HA2 H 27.194 5.353 3.404 1.00 . A A . 32 GLY HA2 1 1
7 7478 1 1 32 GLY HA3 H 27.349 3.650 2.998 1.00 . A A . 32 GLY HA3 1 1
7 7479 1 1 32 GLY N N 26.338 4.798 1.603 1.00 . A A . 32 GLY N 1 1
7 7480 1 1 32 GLY O O 29.687 5.263 2.773 1.00 . A A . 32 GLY O 1 1
7 7481 1 1 33 SER C C 31.187 3.862 0.451 1.00 . A A . 33 SER C 1 1
7 7482 1 1 33 SER CA C 30.191 4.951 0.066 1.00 . A A . 33 SER CA 1 1
7 7483 1 1 33 SER CB C 30.755 6.326 0.428 1.00 . A A . 33 SER CB 1 1
7 7484 1 1 33 SER H H 28.135 4.460 0.194 1.00 . A A . 33 SER H 1 1
7 7485 1 1 33 SER HA H 30.024 4.910 -1.000 1.00 . A A . 33 SER HA 1 1
7 7486 1 1 33 SER HB2 H 29.941 7.003 0.637 1.00 . A A . 33 SER HB2 1 1
7 7487 1 1 33 SER HB3 H 31.381 6.236 1.304 1.00 . A A . 33 SER HB3 1 1
7 7488 1 1 33 SER HG H 31.037 6.785 -1.455 1.00 . A A . 33 SER HG 1 1
7 7489 1 1 33 SER N N 28.909 4.740 0.728 1.00 . A A . 33 SER N 1 1
7 7490 1 1 33 SER O O 32.394 4.099 0.507 1.00 . A A . 33 SER O 1 1
7 7491 1 1 33 SER OG O 31.529 6.856 -0.634 1.00 . A A . 33 SER OG 1 1
7 7492 1 1 34 THR C C 31.979 0.759 -0.127 1.00 . A A . 34 THR C 1 1
7 7493 1 1 34 THR CA C 31.515 1.539 1.098 1.00 . A A . 34 THR CA 1 1
7 7494 1 1 34 THR CB C 30.776 0.582 2.052 1.00 . A A . 34 THR CB 1 1
7 7495 1 1 34 THR CG2 C 29.882 -0.373 1.275 1.00 . A A . 34 THR CG2 1 1
7 7496 1 1 34 THR H H 29.703 2.539 0.655 1.00 . A A . 34 THR H 1 1
7 7497 1 1 34 THR HA H 32.381 1.929 1.613 1.00 . A A . 34 THR HA 1 1
7 7498 1 1 34 THR HB H 30.159 1.168 2.718 1.00 . A A . 34 THR HB 1 1
7 7499 1 1 34 THR HG1 H 31.610 0.045 3.757 1.00 . A A . 34 THR HG1 1 1
7 7500 1 1 34 THR HG21 H 29.474 0.136 0.415 1.00 . A A . 34 THR HG21 1 1
7 7501 1 1 34 THR HG22 H 29.075 -0.708 1.911 1.00 . A A . 34 THR HG22 1 1
7 7502 1 1 34 THR HG23 H 30.461 -1.224 0.950 1.00 . A A . 34 THR HG23 1 1
7 7503 1 1 34 THR N N 30.673 2.665 0.717 1.00 . A A . 34 THR N 1 1
7 7504 1 1 34 THR O O 31.767 1.185 -1.263 1.00 . A A . 34 THR O 1 1
7 7505 1 1 34 THR OG1 O 31.721 -0.165 2.826 1.00 . A A . 34 THR OG1 1 1
7 7506 1 1 35 SER C C 32.551 -2.640 -0.865 1.00 . A A . 35 SER C 1 1
7 7507 1 1 35 SER CA C 33.107 -1.224 -0.976 1.00 . A A . 35 SER CA 1 1
7 7508 1 1 35 SER CB C 34.637 -1.262 -0.961 1.00 . A A . 35 SER CB 1 1
7 7509 1 1 35 SER H H 32.750 -0.672 1.037 1.00 . A A . 35 SER H 1 1
7 7510 1 1 35 SER HA H 32.775 -0.791 -1.907 1.00 . A A . 35 SER HA 1 1
7 7511 1 1 35 SER HB2 H 35.017 -0.271 -0.763 1.00 . A A . 35 SER HB2 1 1
7 7512 1 1 35 SER HB3 H 34.970 -1.937 -0.186 1.00 . A A . 35 SER HB3 1 1
7 7513 1 1 35 SER HG H 35.882 -1.147 -2.469 1.00 . A A . 35 SER HG 1 1
7 7514 1 1 35 SER N N 32.611 -0.386 0.110 1.00 . A A . 35 SER N 1 1
7 7515 1 1 35 SER O O 31.690 -2.918 -0.031 1.00 . A A . 35 SER O 1 1
7 7516 1 1 35 SER OG O 35.147 -1.707 -2.206 1.00 . A A . 35 SER OG 1 1
7 7517 1 1 36 ALA C C 33.072 -5.645 -0.454 1.00 . A A . 36 ALA C 1 1
7 7518 1 1 36 ALA CA C 32.606 -4.921 -1.712 1.00 . A A . 36 ALA CA 1 1
7 7519 1 1 36 ALA CB C 33.112 -5.639 -2.955 1.00 . A A . 36 ALA CB 1 1
7 7520 1 1 36 ALA H H 33.734 -3.251 -2.357 1.00 . A A . 36 ALA H 1 1
7 7521 1 1 36 ALA HA H 31.525 -4.926 -1.739 1.00 . A A . 36 ALA HA 1 1
7 7522 1 1 36 ALA HB1 H 34.014 -6.183 -2.713 1.00 . A A . 36 ALA HB1 1 1
7 7523 1 1 36 ALA HB2 H 32.358 -6.329 -3.304 1.00 . A A . 36 ALA HB2 1 1
7 7524 1 1 36 ALA HB3 H 33.324 -4.915 -3.727 1.00 . A A . 36 ALA HB3 1 1
7 7525 1 1 36 ALA N N 33.050 -3.533 -1.715 1.00 . A A . 36 ALA N 1 1
7 7526 1 1 36 ALA O O 32.457 -6.621 -0.024 1.00 . A A . 36 ALA O 1 1
7 7527 1 1 37 ASP C C 33.642 -5.877 2.424 1.00 . A A . 37 ASP C 1 1
7 7528 1 1 37 ASP CA C 34.711 -5.762 1.342 1.00 . A A . 37 ASP CA 1 1
7 7529 1 1 37 ASP CB C 35.890 -4.935 1.858 1.00 . A A . 37 ASP CB 1 1
7 7530 1 1 37 ASP CG C 36.906 -5.779 2.602 1.00 . A A . 37 ASP CG 1 1
7 7531 1 1 37 ASP H H 34.608 -4.380 -0.259 1.00 . A A . 37 ASP H 1 1
7 7532 1 1 37 ASP HA H 35.059 -6.752 1.091 1.00 . A A . 37 ASP HA 1 1
7 7533 1 1 37 ASP HB2 H 36.385 -4.464 1.021 1.00 . A A . 37 ASP HB2 1 1
7 7534 1 1 37 ASP HB3 H 35.520 -4.173 2.528 1.00 . A A . 37 ASP HB3 1 1
7 7535 1 1 37 ASP N N 34.162 -5.161 0.132 1.00 . A A . 37 ASP N 1 1
7 7536 1 1 37 ASP O O 33.728 -6.731 3.306 1.00 . A A . 37 ASP O 1 1
7 7537 1 1 37 ASP OD1 O 36.993 -6.992 2.318 1.00 . A A . 37 ASP OD1 1 1
7 7538 1 1 37 ASP OD2 O 37.615 -5.225 3.469 1.00 . A A . 37 ASP OD2 1 1
7 7539 1 1 38 GLU C C 30.270 -5.568 2.711 1.00 . A A . 38 GLU C 1 1
7 7540 1 1 38 GLU CA C 31.552 -5.014 3.325 1.00 . A A . 38 GLU CA 1 1
7 7541 1 1 38 GLU CB C 31.307 -3.600 3.855 1.00 . A A . 38 GLU CB 1 1
7 7542 1 1 38 GLU CD C 33.476 -3.432 5.139 1.00 . A A . 38 GLU CD 1 1
7 7543 1 1 38 GLU CG C 32.582 -2.807 4.085 1.00 . A A . 38 GLU CG 1 1
7 7544 1 1 38 GLU H H 32.623 -4.353 1.624 1.00 . A A . 38 GLU H 1 1
7 7545 1 1 38 GLU HA H 31.847 -5.650 4.147 1.00 . A A . 38 GLU HA 1 1
7 7546 1 1 38 GLU HB2 H 30.697 -3.063 3.143 1.00 . A A . 38 GLU HB2 1 1
7 7547 1 1 38 GLU HB3 H 30.775 -3.667 4.792 1.00 . A A . 38 GLU HB3 1 1
7 7548 1 1 38 GLU HG2 H 33.131 -2.753 3.157 1.00 . A A . 38 GLU HG2 1 1
7 7549 1 1 38 GLU HG3 H 32.318 -1.809 4.404 1.00 . A A . 38 GLU HG3 1 1
7 7550 1 1 38 GLU N N 32.636 -5.010 2.350 1.00 . A A . 38 GLU N 1 1
7 7551 1 1 38 GLU O O 29.321 -5.902 3.421 1.00 . A A . 38 GLU O 1 1
7 7552 1 1 38 GLU OE1 O 32.939 -3.961 6.135 1.00 . A A . 38 GLU OE1 1 1
7 7553 1 1 38 GLU OE2 O 34.712 -3.392 4.968 1.00 . A A . 38 GLU OE2 1 1
7 7554 1 1 39 VAL C C 28.953 -7.685 0.851 1.00 . A A . 39 VAL C 1 1
7 7555 1 1 39 VAL CA C 29.084 -6.176 0.674 1.00 . A A . 39 VAL CA 1 1
7 7556 1 1 39 VAL CB C 29.156 -5.852 -0.830 1.00 . A A . 39 VAL CB 1 1
7 7557 1 1 39 VAL CG1 C 28.086 -6.617 -1.594 1.00 . A A . 39 VAL CG1 1 1
7 7558 1 1 39 VAL CG2 C 29.018 -4.354 -1.058 1.00 . A A . 39 VAL CG2 1 1
7 7559 1 1 39 VAL H H 31.035 -5.381 0.873 1.00 . A A . 39 VAL H 1 1
7 7560 1 1 39 VAL HA H 28.205 -5.698 1.082 1.00 . A A . 39 VAL HA 1 1
7 7561 1 1 39 VAL HB H 30.123 -6.163 -1.199 1.00 . A A . 39 VAL HB 1 1
7 7562 1 1 39 VAL HG11 H 27.148 -6.549 -1.063 1.00 . A A . 39 VAL HG11 1 1
7 7563 1 1 39 VAL HG12 H 27.975 -6.192 -2.581 1.00 . A A . 39 VAL HG12 1 1
7 7564 1 1 39 VAL HG13 H 28.377 -7.653 -1.679 1.00 . A A . 39 VAL HG13 1 1
7 7565 1 1 39 VAL HG21 H 29.746 -4.032 -1.788 1.00 . A A . 39 VAL HG21 1 1
7 7566 1 1 39 VAL HG22 H 28.024 -4.136 -1.420 1.00 . A A . 39 VAL HG22 1 1
7 7567 1 1 39 VAL HG23 H 29.185 -3.830 -0.128 1.00 . A A . 39 VAL HG23 1 1
7 7568 1 1 39 VAL N N 30.248 -5.663 1.385 1.00 . A A . 39 VAL N 1 1
7 7569 1 1 39 VAL O O 27.961 -8.172 1.392 1.00 . A A . 39 VAL O 1 1
7 7570 1 1 40 GLN C C 29.686 -10.312 1.935 1.00 . A A . 40 GLN C 1 1
7 7571 1 1 40 GLN CA C 29.959 -9.873 0.500 1.00 . A A . 40 GLN CA 1 1
7 7572 1 1 40 GLN CB C 31.296 -10.443 0.025 1.00 . A A . 40 GLN CB 1 1
7 7573 1 1 40 GLN CD C 33.753 -10.527 0.608 1.00 . A A . 40 GLN CD 1 1
7 7574 1 1 40 GLN CG C 32.503 -9.673 0.538 1.00 . A A . 40 GLN CG 1 1
7 7575 1 1 40 GLN H H 30.725 -7.972 -0.029 1.00 . A A . 40 GLN H 1 1
7 7576 1 1 40 GLN HA H 29.172 -10.251 -0.135 1.00 . A A . 40 GLN HA 1 1
7 7577 1 1 40 GLN HB2 H 31.378 -11.466 0.363 1.00 . A A . 40 GLN HB2 1 1
7 7578 1 1 40 GLN HB3 H 31.319 -10.426 -1.055 1.00 . A A . 40 GLN HB3 1 1
7 7579 1 1 40 GLN HE21 H 32.774 -11.922 1.632 1.00 . A A . 40 GLN HE21 1 1
7 7580 1 1 40 GLN HE22 H 34.437 -12.258 1.307 1.00 . A A . 40 GLN HE22 1 1
7 7581 1 1 40 GLN HG2 H 32.690 -8.841 -0.123 1.00 . A A . 40 GLN HG2 1 1
7 7582 1 1 40 GLN HG3 H 32.282 -9.302 1.528 1.00 . A A . 40 GLN HG3 1 1
7 7583 1 1 40 GLN N N 29.962 -8.419 0.392 1.00 . A A . 40 GLN N 1 1
7 7584 1 1 40 GLN NE2 N 33.645 -11.686 1.247 1.00 . A A . 40 GLN NE2 1 1
7 7585 1 1 40 GLN O O 29.186 -11.411 2.173 1.00 . A A . 40 GLN O 1 1
7 7586 1 1 40 GLN OE1 O 34.806 -10.149 0.093 1.00 . A A . 40 GLN OE1 1 1
7 7587 1 1 41 ARG C C 28.384 -9.404 4.722 1.00 . A A . 41 ARG C 1 1
7 7588 1 1 41 ARG CA C 29.810 -9.745 4.298 1.00 . A A . 41 ARG CA 1 1
7 7589 1 1 41 ARG CB C 30.809 -8.969 5.158 1.00 . A A . 41 ARG CB 1 1
7 7590 1 1 41 ARG CD C 32.793 -10.181 4.205 1.00 . A A . 41 ARG CD 1 1
7 7591 1 1 41 ARG CG C 32.181 -8.825 4.520 1.00 . A A . 41 ARG CG 1 1
7 7592 1 1 41 ARG CZ C 34.677 -11.563 4.968 1.00 . A A . 41 ARG CZ 1 1
7 7593 1 1 41 ARG H H 30.413 -8.585 2.634 1.00 . A A . 41 ARG H 1 1
7 7594 1 1 41 ARG HA H 29.972 -10.803 4.440 1.00 . A A . 41 ARG HA 1 1
7 7595 1 1 41 ARG HB2 H 30.416 -7.979 5.341 1.00 . A A . 41 ARG HB2 1 1
7 7596 1 1 41 ARG HB3 H 30.927 -9.480 6.102 1.00 . A A . 41 ARG HB3 1 1
7 7597 1 1 41 ARG HD2 H 32.092 -10.952 4.487 1.00 . A A . 41 ARG HD2 1 1
7 7598 1 1 41 ARG HD3 H 32.982 -10.237 3.143 1.00 . A A . 41 ARG HD3 1 1
7 7599 1 1 41 ARG HE H 34.436 -9.630 5.395 1.00 . A A . 41 ARG HE 1 1
7 7600 1 1 41 ARG HG2 H 32.083 -8.265 3.601 1.00 . A A . 41 ARG HG2 1 1
7 7601 1 1 41 ARG HG3 H 32.830 -8.295 5.200 1.00 . A A . 41 ARG HG3 1 1
7 7602 1 1 41 ARG HH11 H 33.318 -12.532 3.829 1.00 . A A . 41 ARG HH11 1 1
7 7603 1 1 41 ARG HH12 H 34.652 -13.495 4.373 1.00 . A A . 41 ARG HH12 1 1
7 7604 1 1 41 ARG HH21 H 36.197 -10.887 6.117 1.00 . A A . 41 ARG HH21 1 1
7 7605 1 1 41 ARG HH22 H 36.288 -12.559 5.676 1.00 . A A . 41 ARG HH22 1 1
7 7606 1 1 41 ARG N N 30.018 -9.446 2.886 1.00 . A A . 41 ARG N 1 1
7 7607 1 1 41 ARG NE N 34.047 -10.395 4.923 1.00 . A A . 41 ARG NE 1 1
7 7608 1 1 41 ARG NH1 N 34.174 -12.617 4.339 1.00 . A A . 41 ARG NH1 1 1
7 7609 1 1 41 ARG NH2 N 35.814 -11.679 5.642 1.00 . A A . 41 ARG NH2 1 1
7 7610 1 1 41 ARG O O 27.826 -10.034 5.619 1.00 . A A . 41 ARG O 1 1
7 7611 1 1 42 MET C C 25.422 -8.932 3.765 1.00 . A A . 42 MET C 1 1
7 7612 1 1 42 MET CA C 26.442 -7.979 4.380 1.00 . A A . 42 MET CA 1 1
7 7613 1 1 42 MET CB C 26.199 -6.557 3.869 1.00 . A A . 42 MET CB 1 1
7 7614 1 1 42 MET CE C 25.330 -4.490 6.116 1.00 . A A . 42 MET CE 1 1
7 7615 1 1 42 MET CG C 24.746 -6.121 3.952 1.00 . A A . 42 MET CG 1 1
7 7616 1 1 42 MET H H 28.299 -7.938 3.364 1.00 . A A . 42 MET H 1 1
7 7617 1 1 42 MET HA H 26.327 -7.991 5.453 1.00 . A A . 42 MET HA 1 1
7 7618 1 1 42 MET HB2 H 26.793 -5.871 4.455 1.00 . A A . 42 MET HB2 1 1
7 7619 1 1 42 MET HB3 H 26.511 -6.499 2.837 1.00 . A A . 42 MET HB3 1 1
7 7620 1 1 42 MET HE1 H 26.390 -4.305 6.020 1.00 . A A . 42 MET HE1 1 1
7 7621 1 1 42 MET HE2 H 24.891 -3.743 6.759 1.00 . A A . 42 MET HE2 1 1
7 7622 1 1 42 MET HE3 H 25.172 -5.470 6.542 1.00 . A A . 42 MET HE3 1 1
7 7623 1 1 42 MET HG2 H 24.297 -6.220 2.975 1.00 . A A . 42 MET HG2 1 1
7 7624 1 1 42 MET HG3 H 24.231 -6.765 4.650 1.00 . A A . 42 MET HG3 1 1
7 7625 1 1 42 MET N N 27.803 -8.403 4.070 1.00 . A A . 42 MET N 1 1
7 7626 1 1 42 MET O O 24.432 -9.291 4.402 1.00 . A A . 42 MET O 1 1
7 7627 1 1 42 MET SD S 24.563 -4.412 4.499 1.00 . A A . 42 MET SD 1 1
7 7628 1 1 43 MET C C 24.960 -11.683 2.323 1.00 . A A . 43 MET C 1 1
7 7629 1 1 43 MET CA C 24.775 -10.252 1.826 1.00 . A A . 43 MET CA 1 1
7 7630 1 1 43 MET CB C 25.023 -10.189 0.317 1.00 . A A . 43 MET CB 1 1
7 7631 1 1 43 MET CE C 25.645 -11.510 -2.454 1.00 . A A . 43 MET CE 1 1
7 7632 1 1 43 MET CG C 26.481 -10.376 -0.068 1.00 . A A . 43 MET CG 1 1
7 7633 1 1 43 MET H H 26.478 -9.019 2.069 1.00 . A A . 43 MET H 1 1
7 7634 1 1 43 MET HA H 23.761 -9.941 2.028 1.00 . A A . 43 MET HA 1 1
7 7635 1 1 43 MET HB2 H 24.444 -10.963 -0.164 1.00 . A A . 43 MET HB2 1 1
7 7636 1 1 43 MET HB3 H 24.697 -9.227 -0.049 1.00 . A A . 43 MET HB3 1 1
7 7637 1 1 43 MET HE1 H 24.621 -11.617 -2.125 1.00 . A A . 43 MET HE1 1 1
7 7638 1 1 43 MET HE2 H 25.804 -10.503 -2.810 1.00 . A A . 43 MET HE2 1 1
7 7639 1 1 43 MET HE3 H 25.842 -12.210 -3.252 1.00 . A A . 43 MET HE3 1 1
7 7640 1 1 43 MET HG2 H 26.808 -9.508 -0.621 1.00 . A A . 43 MET HG2 1 1
7 7641 1 1 43 MET HG3 H 27.068 -10.467 0.834 1.00 . A A . 43 MET HG3 1 1
7 7642 1 1 43 MET N N 25.672 -9.339 2.525 1.00 . A A . 43 MET N 1 1
7 7643 1 1 43 MET O O 24.043 -12.500 2.245 1.00 . A A . 43 MET O 1 1
7 7644 1 1 43 MET SD S 26.749 -11.841 -1.084 1.00 . A A . 43 MET SD 1 1
7 7645 1 1 44 ALA C C 25.476 -13.710 4.445 1.00 . A A . 44 ALA C 1 1
7 7646 1 1 44 ALA CA C 26.453 -13.309 3.346 1.00 . A A . 44 ALA CA 1 1
7 7647 1 1 44 ALA CB C 27.883 -13.362 3.863 1.00 . A A . 44 ALA CB 1 1
7 7648 1 1 44 ALA H H 26.841 -11.283 2.869 1.00 . A A . 44 ALA H 1 1
7 7649 1 1 44 ALA HA H 26.366 -14.009 2.527 1.00 . A A . 44 ALA HA 1 1
7 7650 1 1 44 ALA HB1 H 28.214 -12.363 4.108 1.00 . A A . 44 ALA HB1 1 1
7 7651 1 1 44 ALA HB2 H 27.923 -13.982 4.746 1.00 . A A . 44 ALA HB2 1 1
7 7652 1 1 44 ALA HB3 H 28.526 -13.777 3.101 1.00 . A A . 44 ALA HB3 1 1
7 7653 1 1 44 ALA N N 26.150 -11.978 2.834 1.00 . A A . 44 ALA N 1 1
7 7654 1 1 44 ALA O O 25.176 -14.890 4.620 1.00 . A A . 44 ALA O 1 1
7 7655 1 1 45 GLU C C 22.601 -12.851 5.775 1.00 . A A . 45 GLU C 1 1
7 7656 1 1 45 GLU CA C 24.040 -12.972 6.267 1.00 . A A . 45 GLU CA 1 1
7 7657 1 1 45 GLU CB C 24.281 -11.995 7.419 1.00 . A A . 45 GLU CB 1 1
7 7658 1 1 45 GLU CD C 24.572 -9.593 8.143 1.00 . A A . 45 GLU CD 1 1
7 7659 1 1 45 GLU CG C 24.333 -10.541 6.984 1.00 . A A . 45 GLU CG 1 1
7 7660 1 1 45 GLU H H 25.261 -11.799 4.995 1.00 . A A . 45 GLU H 1 1
7 7661 1 1 45 GLU HA H 24.203 -13.979 6.620 1.00 . A A . 45 GLU HA 1 1
7 7662 1 1 45 GLU HB2 H 23.485 -12.106 8.141 1.00 . A A . 45 GLU HB2 1 1
7 7663 1 1 45 GLU HB3 H 25.220 -12.241 7.893 1.00 . A A . 45 GLU HB3 1 1
7 7664 1 1 45 GLU HG2 H 25.133 -10.420 6.270 1.00 . A A . 45 GLU HG2 1 1
7 7665 1 1 45 GLU HG3 H 23.393 -10.284 6.516 1.00 . A A . 45 GLU HG3 1 1
7 7666 1 1 45 GLU N N 24.983 -12.720 5.183 1.00 . A A . 45 GLU N 1 1
7 7667 1 1 45 GLU O O 21.708 -13.549 6.256 1.00 . A A . 45 GLU O 1 1
7 7668 1 1 45 GLU OE1 O 25.199 -10.016 9.137 1.00 . A A . 45 GLU OE1 1 1
7 7669 1 1 45 GLU OE2 O 24.131 -8.427 8.056 1.00 . A A . 45 GLU OE2 1 1
7 7670 1 1 46 ILE C C 20.611 -12.941 3.418 1.00 . A A . 46 ILE C 1 1
7 7671 1 1 46 ILE CA C 21.054 -11.746 4.256 1.00 . A A . 46 ILE CA 1 1
7 7672 1 1 46 ILE CB C 21.005 -10.476 3.386 1.00 . A A . 46 ILE CB 1 1
7 7673 1 1 46 ILE CD1 C 21.517 -7.983 3.417 1.00 . A A . 46 ILE CD1 1 1
7 7674 1 1 46 ILE CG1 C 21.304 -9.238 4.234 1.00 . A A . 46 ILE CG1 1 1
7 7675 1 1 46 ILE CG2 C 19.647 -10.348 2.712 1.00 . A A . 46 ILE CG2 1 1
7 7676 1 1 46 ILE H H 23.136 -11.432 4.471 1.00 . A A . 46 ILE H 1 1
7 7677 1 1 46 ILE HA H 20.364 -11.621 5.079 1.00 . A A . 46 ILE HA 1 1
7 7678 1 1 46 ILE HB H 21.755 -10.566 2.615 1.00 . A A . 46 ILE HB 1 1
7 7679 1 1 46 ILE HD11 H 20.692 -7.856 2.731 1.00 . A A . 46 ILE HD11 1 1
7 7680 1 1 46 ILE HD12 H 21.571 -7.129 4.076 1.00 . A A . 46 ILE HD12 1 1
7 7681 1 1 46 ILE HD13 H 22.438 -8.068 2.860 1.00 . A A . 46 ILE HD13 1 1
7 7682 1 1 46 ILE HG12 H 20.478 -9.061 4.904 1.00 . A A . 46 ILE HG12 1 1
7 7683 1 1 46 ILE HG13 H 22.200 -9.415 4.812 1.00 . A A . 46 ILE HG13 1 1
7 7684 1 1 46 ILE HG21 H 19.612 -9.429 2.145 1.00 . A A . 46 ILE HG21 1 1
7 7685 1 1 46 ILE HG22 H 19.494 -11.186 2.048 1.00 . A A . 46 ILE HG22 1 1
7 7686 1 1 46 ILE HG23 H 18.872 -10.337 3.463 1.00 . A A . 46 ILE HG23 1 1
7 7687 1 1 46 ILE N N 22.384 -11.959 4.814 1.00 . A A . 46 ILE N 1 1
7 7688 1 1 46 ILE O O 19.444 -13.327 3.439 1.00 . A A . 46 ILE O 1 1
7 7689 1 1 47 ASP C C 20.663 -15.813 2.659 1.00 . A A . 47 ASP C 1 1
7 7690 1 1 47 ASP CA C 21.261 -14.675 1.838 1.00 . A A . 47 ASP CA 1 1
7 7691 1 1 47 ASP CB C 22.533 -15.152 1.134 1.00 . A A . 47 ASP CB 1 1
7 7692 1 1 47 ASP CG C 22.378 -15.189 -0.373 1.00 . A A . 47 ASP CG 1 1
7 7693 1 1 47 ASP H H 22.467 -13.168 2.709 1.00 . A A . 47 ASP H 1 1
7 7694 1 1 47 ASP HA H 20.542 -14.366 1.094 1.00 . A A . 47 ASP HA 1 1
7 7695 1 1 47 ASP HB2 H 23.322 -14.434 1.302 1.00 . A A . 47 ASP HB2 1 1
7 7696 1 1 47 ASP HB3 H 22.827 -16.107 1.544 1.00 . A A . 47 ASP HB3 1 1
7 7697 1 1 47 ASP N N 21.554 -13.522 2.683 1.00 . A A . 47 ASP N 1 1
7 7698 1 1 47 ASP O O 21.346 -16.431 3.476 1.00 . A A . 47 ASP O 1 1
7 7699 1 1 47 ASP OD1 O 21.302 -15.808 -0.844 1.00 . A A . 47 ASP OD1 1 1
7 7700 1 1 47 ASP OD2 O 23.217 -14.666 -1.106 1.00 . A A . 47 ASP OD2 1 1
7 7701 1 1 48 THR C C 19.147 -18.522 2.678 1.00 . A A . 48 THR C 1 1
7 7702 1 1 48 THR CA C 18.689 -17.149 3.154 1.00 . A A . 48 THR CA 1 1
7 7703 1 1 48 THR CB C 17.162 -17.041 2.983 1.00 . A A . 48 THR CB 1 1
7 7704 1 1 48 THR CG2 C 16.456 -18.181 3.701 1.00 . A A . 48 THR CG2 1 1
7 7705 1 1 48 THR H H 18.889 -15.558 1.772 1.00 . A A . 48 THR H 1 1
7 7706 1 1 48 THR HA H 18.921 -17.047 4.205 1.00 . A A . 48 THR HA 1 1
7 7707 1 1 48 THR HB H 16.928 -17.099 1.929 1.00 . A A . 48 THR HB 1 1
7 7708 1 1 48 THR HG1 H 15.773 -15.670 3.268 1.00 . A A . 48 THR HG1 1 1
7 7709 1 1 48 THR HG21 H 16.652 -18.115 4.761 1.00 . A A . 48 THR HG21 1 1
7 7710 1 1 48 THR HG22 H 16.822 -19.125 3.326 1.00 . A A . 48 THR HG22 1 1
7 7711 1 1 48 THR HG23 H 15.392 -18.112 3.526 1.00 . A A . 48 THR HG23 1 1
7 7712 1 1 48 THR N N 19.381 -16.086 2.436 1.00 . A A . 48 THR N 1 1
7 7713 1 1 48 THR O O 19.096 -19.498 3.427 1.00 . A A . 48 THR O 1 1
7 7714 1 1 48 THR OG1 O 16.699 -15.787 3.496 1.00 . A A . 48 THR OG1 1 1
7 7715 1 1 49 ASP C C 21.560 -19.782 0.557 1.00 . A A . 49 ASP C 1 1
7 7716 1 1 49 ASP CA C 20.065 -19.846 0.854 1.00 . A A . 49 ASP CA 1 1
7 7717 1 1 49 ASP CB C 19.292 -20.165 -0.427 1.00 . A A . 49 ASP CB 1 1
7 7718 1 1 49 ASP CG C 18.713 -18.924 -1.078 1.00 . A A . 49 ASP CG 1 1
7 7719 1 1 49 ASP H H 19.612 -17.778 0.882 1.00 . A A . 49 ASP H 1 1
7 7720 1 1 49 ASP HA H 19.887 -20.629 1.575 1.00 . A A . 49 ASP HA 1 1
7 7721 1 1 49 ASP HB2 H 19.957 -20.641 -1.132 1.00 . A A . 49 ASP HB2 1 1
7 7722 1 1 49 ASP HB3 H 18.481 -20.839 -0.191 1.00 . A A . 49 ASP HB3 1 1
7 7723 1 1 49 ASP N N 19.596 -18.591 1.429 1.00 . A A . 49 ASP N 1 1
7 7724 1 1 49 ASP O O 22.197 -20.804 0.305 1.00 . A A . 49 ASP O 1 1
7 7725 1 1 49 ASP OD1 O 17.696 -18.408 -0.569 1.00 . A A . 49 ASP OD1 1 1
7 7726 1 1 49 ASP OD2 O 19.276 -18.470 -2.096 1.00 . A A . 49 ASP OD2 1 1
7 7727 1 1 50 GLY C C 23.946 -18.998 -1.008 1.00 . A A . 50 GLY C 1 1
7 7728 1 1 50 GLY CA C 23.529 -18.399 0.320 1.00 . A A . 50 GLY CA 1 1
7 7729 1 1 50 GLY H H 21.557 -17.795 0.796 1.00 . A A . 50 GLY H 1 1
7 7730 1 1 50 GLY HA2 H 23.756 -17.343 0.314 1.00 . A A . 50 GLY HA2 1 1
7 7731 1 1 50 GLY HA3 H 24.095 -18.874 1.109 1.00 . A A . 50 GLY HA3 1 1
7 7732 1 1 50 GLY N N 22.114 -18.574 0.589 1.00 . A A . 50 GLY N 1 1
7 7733 1 1 50 GLY O O 24.514 -20.089 -1.054 1.00 . A A . 50 GLY O 1 1
7 7734 1 1 51 ASP C C 24.818 -17.700 -4.180 1.00 . A A . 51 ASP C 1 1
7 7735 1 1 51 ASP CA C 24.009 -18.753 -3.429 1.00 . A A . 51 ASP CA 1 1
7 7736 1 1 51 ASP CB C 22.745 -19.100 -4.216 1.00 . A A . 51 ASP CB 1 1
7 7737 1 1 51 ASP CG C 22.108 -17.882 -4.855 1.00 . A A . 51 ASP CG 1 1
7 7738 1 1 51 ASP H H 23.206 -17.422 -1.991 1.00 . A A . 51 ASP H 1 1
7 7739 1 1 51 ASP HA H 24.612 -19.642 -3.322 1.00 . A A . 51 ASP HA 1 1
7 7740 1 1 51 ASP HB2 H 22.997 -19.803 -4.998 1.00 . A A . 51 ASP HB2 1 1
7 7741 1 1 51 ASP HB3 H 22.026 -19.553 -3.549 1.00 . A A . 51 ASP HB3 1 1
7 7742 1 1 51 ASP N N 23.661 -18.285 -2.092 1.00 . A A . 51 ASP N 1 1
7 7743 1 1 51 ASP O O 24.935 -17.748 -5.403 1.00 . A A . 51 ASP O 1 1
7 7744 1 1 51 ASP OD1 O 21.352 -17.173 -4.157 1.00 . A A . 51 ASP OD1 1 1
7 7745 1 1 51 ASP OD2 O 22.364 -17.637 -6.052 1.00 . A A . 51 ASP OD2 1 1
7 7746 1 1 52 GLY C C 25.308 -14.553 -4.565 1.00 . A A . 52 GLY C 1 1
7 7747 1 1 52 GLY CA C 26.162 -15.694 -4.050 1.00 . A A . 52 GLY CA 1 1
7 7748 1 1 52 GLY H H 25.246 -16.758 -2.465 1.00 . A A . 52 GLY H 1 1
7 7749 1 1 52 GLY HA2 H 26.857 -15.308 -3.319 1.00 . A A . 52 GLY HA2 1 1
7 7750 1 1 52 GLY HA3 H 26.720 -16.112 -4.876 1.00 . A A . 52 GLY HA3 1 1
7 7751 1 1 52 GLY N N 25.373 -16.746 -3.437 1.00 . A A . 52 GLY N 1 1
7 7752 1 1 52 GLY O O 25.812 -13.629 -5.204 1.00 . A A . 52 GLY O 1 1
7 7753 1 1 53 PHE C C 21.954 -13.395 -3.721 1.00 . A A . 53 PHE C 1 1
7 7754 1 1 53 PHE CA C 23.081 -13.583 -4.732 1.00 . A A . 53 PHE CA 1 1
7 7755 1 1 53 PHE CB C 22.499 -13.942 -6.101 1.00 . A A . 53 PHE CB 1 1
7 7756 1 1 53 PHE CD1 C 24.280 -14.978 -7.534 1.00 . A A . 53 PHE CD1 1 1
7 7757 1 1 53 PHE CD2 C 23.671 -12.709 -7.945 1.00 . A A . 53 PHE CD2 1 1
7 7758 1 1 53 PHE CE1 C 25.205 -14.918 -8.559 1.00 . A A . 53 PHE CE1 1 1
7 7759 1 1 53 PHE CE2 C 24.595 -12.644 -8.972 1.00 . A A . 53 PHE CE2 1 1
7 7760 1 1 53 PHE CG C 23.504 -13.875 -7.216 1.00 . A A . 53 PHE CG 1 1
7 7761 1 1 53 PHE CZ C 25.362 -13.750 -9.279 1.00 . A A . 53 PHE CZ 1 1
7 7762 1 1 53 PHE H H 23.667 -15.380 -3.777 1.00 . A A . 53 PHE H 1 1
7 7763 1 1 53 PHE HA H 23.632 -12.659 -4.815 1.00 . A A . 53 PHE HA 1 1
7 7764 1 1 53 PHE HB2 H 22.110 -14.949 -6.066 1.00 . A A . 53 PHE HB2 1 1
7 7765 1 1 53 PHE HB3 H 21.697 -13.258 -6.333 1.00 . A A . 53 PHE HB3 1 1
7 7766 1 1 53 PHE HD1 H 24.158 -15.892 -6.972 1.00 . A A . 53 PHE HD1 1 1
7 7767 1 1 53 PHE HD2 H 23.071 -11.843 -7.706 1.00 . A A . 53 PHE HD2 1 1
7 7768 1 1 53 PHE HE1 H 25.804 -15.785 -8.797 1.00 . A A . 53 PHE HE1 1 1
7 7769 1 1 53 PHE HE2 H 24.715 -11.729 -9.533 1.00 . A A . 53 PHE HE2 1 1
7 7770 1 1 53 PHE HZ H 26.085 -13.701 -10.080 1.00 . A A . 53 PHE HZ 1 1
7 7771 1 1 53 PHE N N 24.009 -14.618 -4.290 1.00 . A A . 53 PHE N 1 1
7 7772 1 1 53 PHE O O 21.525 -14.348 -3.070 1.00 . A A . 53 PHE O 1 1
7 7773 1 1 54 ILE C C 19.074 -11.685 -3.396 1.00 . A A . 54 ILE C 1 1
7 7774 1 1 54 ILE CA C 20.403 -11.847 -2.665 1.00 . A A . 54 ILE CA 1 1
7 7775 1 1 54 ILE CB C 20.700 -10.561 -1.872 1.00 . A A . 54 ILE CB 1 1
7 7776 1 1 54 ILE CD1 C 21.631 -11.842 0.121 1.00 . A A . 54 ILE CD1 1 1
7 7777 1 1 54 ILE CG1 C 21.883 -10.780 -0.927 1.00 . A A . 54 ILE CG1 1 1
7 7778 1 1 54 ILE CG2 C 19.468 -10.121 -1.095 1.00 . A A . 54 ILE CG2 1 1
7 7779 1 1 54 ILE H H 21.863 -11.444 -4.142 1.00 . A A . 54 ILE H 1 1
7 7780 1 1 54 ILE HA H 20.318 -12.666 -1.965 1.00 . A A . 54 ILE HA 1 1
7 7781 1 1 54 ILE HB H 20.949 -9.781 -2.575 1.00 . A A . 54 ILE HB 1 1
7 7782 1 1 54 ILE HD11 H 22.333 -11.720 0.933 1.00 . A A . 54 ILE HD11 1 1
7 7783 1 1 54 ILE HD12 H 20.624 -11.742 0.499 1.00 . A A . 54 ILE HD12 1 1
7 7784 1 1 54 ILE HD13 H 21.756 -12.819 -0.319 1.00 . A A . 54 ILE HD13 1 1
7 7785 1 1 54 ILE HG12 H 22.744 -11.081 -1.502 1.00 . A A . 54 ILE HG12 1 1
7 7786 1 1 54 ILE HG13 H 22.102 -9.854 -0.416 1.00 . A A . 54 ILE HG13 1 1
7 7787 1 1 54 ILE HG21 H 19.753 -9.862 -0.086 1.00 . A A . 54 ILE HG21 1 1
7 7788 1 1 54 ILE HG22 H 19.028 -9.261 -1.575 1.00 . A A . 54 ILE HG22 1 1
7 7789 1 1 54 ILE HG23 H 18.751 -10.928 -1.070 1.00 . A A . 54 ILE HG23 1 1
7 7790 1 1 54 ILE N N 21.480 -12.161 -3.596 1.00 . A A . 54 ILE N 1 1
7 7791 1 1 54 ILE O O 18.837 -10.674 -4.058 1.00 . A A . 54 ILE O 1 1
7 7792 1 1 55 ASP C C 16.035 -11.544 -3.333 1.00 . A A . 55 ASP C 1 1
7 7793 1 1 55 ASP CA C 16.903 -12.654 -3.917 1.00 . A A . 55 ASP CA 1 1
7 7794 1 1 55 ASP CB C 16.200 -14.003 -3.762 1.00 . A A . 55 ASP CB 1 1
7 7795 1 1 55 ASP CG C 17.114 -15.172 -4.073 1.00 . A A . 55 ASP CG 1 1
7 7796 1 1 55 ASP H H 18.457 -13.466 -2.730 1.00 . A A . 55 ASP H 1 1
7 7797 1 1 55 ASP HA H 17.058 -12.458 -4.968 1.00 . A A . 55 ASP HA 1 1
7 7798 1 1 55 ASP HB2 H 15.851 -14.105 -2.744 1.00 . A A . 55 ASP HB2 1 1
7 7799 1 1 55 ASP HB3 H 15.355 -14.041 -4.433 1.00 . A A . 55 ASP HB3 1 1
7 7800 1 1 55 ASP N N 18.210 -12.686 -3.271 1.00 . A A . 55 ASP N 1 1
7 7801 1 1 55 ASP O O 16.508 -10.719 -2.551 1.00 . A A . 55 ASP O 1 1
7 7802 1 1 55 ASP OD1 O 18.055 -14.992 -4.874 1.00 . A A . 55 ASP OD1 1 1
7 7803 1 1 55 ASP OD2 O 16.889 -16.267 -3.516 1.00 . A A . 55 ASP OD2 1 1
7 7804 1 1 56 PHE C C 13.265 -10.908 -1.873 1.00 . A A . 56 PHE C 1 1
7 7805 1 1 56 PHE CA C 13.830 -10.518 -3.236 1.00 . A A . 56 PHE CA 1 1
7 7806 1 1 56 PHE CB C 12.690 -10.326 -4.237 1.00 . A A . 56 PHE CB 1 1
7 7807 1 1 56 PHE CD1 C 11.163 -8.865 -2.884 1.00 . A A . 56 PHE CD1 1 1
7 7808 1 1 56 PHE CD2 C 11.948 -8.047 -4.982 1.00 . A A . 56 PHE CD2 1 1
7 7809 1 1 56 PHE CE1 C 10.452 -7.696 -2.691 1.00 . A A . 56 PHE CE1 1 1
7 7810 1 1 56 PHE CE2 C 11.239 -6.876 -4.794 1.00 . A A . 56 PHE CE2 1 1
7 7811 1 1 56 PHE CG C 11.918 -9.054 -4.030 1.00 . A A . 56 PHE CG 1 1
7 7812 1 1 56 PHE CZ C 10.489 -6.700 -3.647 1.00 . A A . 56 PHE CZ 1 1
7 7813 1 1 56 PHE H H 14.446 -12.213 -4.345 1.00 . A A . 56 PHE H 1 1
7 7814 1 1 56 PHE HA H 14.370 -9.589 -3.135 1.00 . A A . 56 PHE HA 1 1
7 7815 1 1 56 PHE HB2 H 13.098 -10.307 -5.237 1.00 . A A . 56 PHE HB2 1 1
7 7816 1 1 56 PHE HB3 H 12.001 -11.152 -4.150 1.00 . A A . 56 PHE HB3 1 1
7 7817 1 1 56 PHE HD1 H 11.132 -9.644 -2.135 1.00 . A A . 56 PHE HD1 1 1
7 7818 1 1 56 PHE HD2 H 12.533 -8.183 -5.880 1.00 . A A . 56 PHE HD2 1 1
7 7819 1 1 56 PHE HE1 H 9.866 -7.562 -1.793 1.00 . A A . 56 PHE HE1 1 1
7 7820 1 1 56 PHE HE2 H 11.270 -6.099 -5.543 1.00 . A A . 56 PHE HE2 1 1
7 7821 1 1 56 PHE HZ H 9.935 -5.786 -3.497 1.00 . A A . 56 PHE HZ 1 1
7 7822 1 1 56 PHE N N 14.764 -11.528 -3.719 1.00 . A A . 56 PHE N 1 1
7 7823 1 1 56 PHE O O 13.084 -10.061 -0.999 1.00 . A A . 56 PHE O 1 1
7 7824 1 1 57 ASN C C 13.403 -12.438 0.710 1.00 . A A . 57 ASN C 1 1
7 7825 1 1 57 ASN CA C 12.441 -12.700 -0.446 1.00 . A A . 57 ASN CA 1 1
7 7826 1 1 57 ASN CB C 12.153 -14.198 -0.555 1.00 . A A . 57 ASN CB 1 1
7 7827 1 1 57 ASN CG C 10.676 -14.492 -0.732 1.00 . A A . 57 ASN CG 1 1
7 7828 1 1 57 ASN H H 13.153 -12.824 -2.435 1.00 . A A . 57 ASN H 1 1
7 7829 1 1 57 ASN HA H 11.516 -12.177 -0.254 1.00 . A A . 57 ASN HA 1 1
7 7830 1 1 57 ASN HB2 H 12.684 -14.599 -1.406 1.00 . A A . 57 ASN HB2 1 1
7 7831 1 1 57 ASN HB3 H 12.495 -14.691 0.342 1.00 . A A . 57 ASN HB3 1 1
7 7832 1 1 57 ASN HD21 H 10.675 -13.555 -2.486 1.00 . A A . 57 ASN HD21 1 1
7 7833 1 1 57 ASN HD22 H 9.159 -14.218 -1.987 1.00 . A A . 57 ASN HD22 1 1
7 7834 1 1 57 ASN N N 12.987 -12.196 -1.701 1.00 . A A . 57 ASN N 1 1
7 7835 1 1 57 ASN ND2 N 10.113 -14.043 -1.848 1.00 . A A . 57 ASN ND2 1 1
7 7836 1 1 57 ASN O O 13.097 -11.673 1.623 1.00 . A A . 57 ASN O 1 1
7 7837 1 1 57 ASN OD1 O 10.049 -15.115 0.125 1.00 . A A . 57 ASN OD1 1 1
7 7838 1 1 58 GLU C C 15.871 -11.439 1.944 1.00 . A A . 58 GLU C 1 1
7 7839 1 1 58 GLU CA C 15.572 -12.916 1.704 1.00 . A A . 58 GLU CA 1 1
7 7840 1 1 58 GLU CB C 16.858 -13.652 1.323 1.00 . A A . 58 GLU CB 1 1
7 7841 1 1 58 GLU CD C 18.102 -14.512 -0.701 1.00 . A A . 58 GLU CD 1 1
7 7842 1 1 58 GLU CG C 17.334 -13.356 -0.089 1.00 . A A . 58 GLU CG 1 1
7 7843 1 1 58 GLU H H 14.752 -13.676 -0.094 1.00 . A A . 58 GLU H 1 1
7 7844 1 1 58 GLU HA H 15.179 -13.343 2.613 1.00 . A A . 58 GLU HA 1 1
7 7845 1 1 58 GLU HB2 H 17.640 -13.367 2.012 1.00 . A A . 58 GLU HB2 1 1
7 7846 1 1 58 GLU HB3 H 16.687 -14.716 1.407 1.00 . A A . 58 GLU HB3 1 1
7 7847 1 1 58 GLU HG2 H 16.475 -13.148 -0.709 1.00 . A A . 58 GLU HG2 1 1
7 7848 1 1 58 GLU HG3 H 17.977 -12.489 -0.064 1.00 . A A . 58 GLU HG3 1 1
7 7849 1 1 58 GLU N N 14.566 -13.079 0.661 1.00 . A A . 58 GLU N 1 1
7 7850 1 1 58 GLU O O 16.195 -11.033 3.060 1.00 . A A . 58 GLU O 1 1
7 7851 1 1 58 GLU OE1 O 17.465 -15.532 -1.042 1.00 . A A . 58 GLU OE1 1 1
7 7852 1 1 58 GLU OE2 O 19.337 -14.399 -0.837 1.00 . A A . 58 GLU OE2 1 1
7 7853 1 1 59 PHE C C 15.193 -8.577 2.097 1.00 . A A . 59 PHE C 1 1
7 7854 1 1 59 PHE CA C 16.022 -9.208 0.983 1.00 . A A . 59 PHE CA 1 1
7 7855 1 1 59 PHE CB C 15.711 -8.522 -0.350 1.00 . A A . 59 PHE CB 1 1
7 7856 1 1 59 PHE CD1 C 17.747 -7.057 -0.421 1.00 . A A . 59 PHE CD1 1 1
7 7857 1 1 59 PHE CD2 C 15.610 -6.043 -0.723 1.00 . A A . 59 PHE CD2 1 1
7 7858 1 1 59 PHE CE1 C 18.356 -5.824 -0.561 1.00 . A A . 59 PHE CE1 1 1
7 7859 1 1 59 PHE CE2 C 16.213 -4.807 -0.864 1.00 . A A . 59 PHE CE2 1 1
7 7860 1 1 59 PHE CG C 16.369 -7.181 -0.501 1.00 . A A . 59 PHE CG 1 1
7 7861 1 1 59 PHE CZ C 17.588 -4.698 -0.781 1.00 . A A . 59 PHE CZ 1 1
7 7862 1 1 59 PHE H H 15.500 -11.022 0.024 1.00 . A A . 59 PHE H 1 1
7 7863 1 1 59 PHE HA H 17.068 -9.076 1.210 1.00 . A A . 59 PHE HA 1 1
7 7864 1 1 59 PHE HB2 H 16.052 -9.151 -1.158 1.00 . A A . 59 PHE HB2 1 1
7 7865 1 1 59 PHE HB3 H 14.644 -8.381 -0.433 1.00 . A A . 59 PHE HB3 1 1
7 7866 1 1 59 PHE HD1 H 18.349 -7.938 -0.248 1.00 . A A . 59 PHE HD1 1 1
7 7867 1 1 59 PHE HD2 H 14.535 -6.127 -0.787 1.00 . A A . 59 PHE HD2 1 1
7 7868 1 1 59 PHE HE1 H 19.431 -5.742 -0.496 1.00 . A A . 59 PHE HE1 1 1
7 7869 1 1 59 PHE HE2 H 15.610 -3.928 -1.036 1.00 . A A . 59 PHE HE2 1 1
7 7870 1 1 59 PHE HZ H 18.061 -3.733 -0.891 1.00 . A A . 59 PHE HZ 1 1
7 7871 1 1 59 PHE N N 15.762 -10.639 0.888 1.00 . A A . 59 PHE N 1 1
7 7872 1 1 59 PHE O O 15.685 -7.737 2.851 1.00 . A A . 59 PHE O 1 1
7 7873 1 1 60 ILE C C 13.214 -9.204 4.537 1.00 . A A . 60 ILE C 1 1
7 7874 1 1 60 ILE CA C 13.036 -8.463 3.217 1.00 . A A . 60 ILE CA 1 1
7 7875 1 1 60 ILE CB C 11.563 -8.566 2.779 1.00 . A A . 60 ILE CB 1 1
7 7876 1 1 60 ILE CD1 C 10.003 -8.302 0.785 1.00 . A A . 60 ILE CD1 1 1
7 7877 1 1 60 ILE CG1 C 11.431 -8.273 1.283 1.00 . A A . 60 ILE CG1 1 1
7 7878 1 1 60 ILE CG2 C 10.702 -7.608 3.589 1.00 . A A . 60 ILE CG2 1 1
7 7879 1 1 60 ILE H H 13.599 -9.659 1.564 1.00 . A A . 60 ILE H 1 1
7 7880 1 1 60 ILE HA H 13.274 -7.420 3.366 1.00 . A A . 60 ILE HA 1 1
7 7881 1 1 60 ILE HB H 11.221 -9.571 2.973 1.00 . A A . 60 ILE HB 1 1
7 7882 1 1 60 ILE HD11 H 9.926 -8.987 -0.047 1.00 . A A . 60 ILE HD11 1 1
7 7883 1 1 60 ILE HD12 H 9.350 -8.629 1.581 1.00 . A A . 60 ILE HD12 1 1
7 7884 1 1 60 ILE HD13 H 9.713 -7.312 0.464 1.00 . A A . 60 ILE HD13 1 1
7 7885 1 1 60 ILE HG12 H 11.834 -7.294 1.077 1.00 . A A . 60 ILE HG12 1 1
7 7886 1 1 60 ILE HG13 H 11.991 -9.012 0.729 1.00 . A A . 60 ILE HG13 1 1
7 7887 1 1 60 ILE HG21 H 10.974 -7.674 4.632 1.00 . A A . 60 ILE HG21 1 1
7 7888 1 1 60 ILE HG22 H 10.860 -6.599 3.240 1.00 . A A . 60 ILE HG22 1 1
7 7889 1 1 60 ILE HG23 H 9.661 -7.871 3.471 1.00 . A A . 60 ILE HG23 1 1
7 7890 1 1 60 ILE N N 13.933 -8.987 2.194 1.00 . A A . 60 ILE N 1 1
7 7891 1 1 60 ILE O O 12.988 -8.645 5.610 1.00 . A A . 60 ILE O 1 1
7 7892 1 1 61 SER C C 14.788 -10.600 6.611 1.00 . A A . 61 SER C 1 1
7 7893 1 1 61 SER CA C 13.832 -11.285 5.639 1.00 . A A . 61 SER CA 1 1
7 7894 1 1 61 SER CB C 14.382 -12.658 5.248 1.00 . A A . 61 SER CB 1 1
7 7895 1 1 61 SER H H 13.788 -10.856 3.566 1.00 . A A . 61 SER H 1 1
7 7896 1 1 61 SER HA H 12.876 -11.415 6.124 1.00 . A A . 61 SER HA 1 1
7 7897 1 1 61 SER HB2 H 13.620 -13.211 4.720 1.00 . A A . 61 SER HB2 1 1
7 7898 1 1 61 SER HB3 H 15.242 -12.529 4.607 1.00 . A A . 61 SER HB3 1 1
7 7899 1 1 61 SER HG H 15.685 -13.675 6.299 1.00 . A A . 61 SER HG 1 1
7 7900 1 1 61 SER N N 13.624 -10.466 4.451 1.00 . A A . 61 SER N 1 1
7 7901 1 1 61 SER O O 14.526 -10.530 7.812 1.00 . A A . 61 SER O 1 1
7 7902 1 1 61 SER OG O 14.772 -13.397 6.393 1.00 . A A . 61 SER OG 1 1
7 7903 1 1 62 PHE C C 16.560 -7.934 7.048 1.00 . A A . 62 PHE C 1 1
7 7904 1 1 62 PHE CA C 16.894 -9.415 6.902 1.00 . A A . 62 PHE CA 1 1
7 7905 1 1 62 PHE CB C 18.286 -9.578 6.289 1.00 . A A . 62 PHE CB 1 1
7 7906 1 1 62 PHE CD1 C 19.067 -11.531 7.656 1.00 . A A . 62 PHE CD1 1 1
7 7907 1 1 62 PHE CD2 C 20.409 -9.560 7.627 1.00 . A A . 62 PHE CD2 1 1
7 7908 1 1 62 PHE CE1 C 19.974 -12.141 8.503 1.00 . A A . 62 PHE CE1 1 1
7 7909 1 1 62 PHE CE2 C 21.319 -10.164 8.473 1.00 . A A . 62 PHE CE2 1 1
7 7910 1 1 62 PHE CG C 19.274 -10.236 7.209 1.00 . A A . 62 PHE CG 1 1
7 7911 1 1 62 PHE CZ C 21.101 -11.456 8.912 1.00 . A A . 62 PHE CZ 1 1
7 7912 1 1 62 PHE H H 16.050 -10.182 5.118 1.00 . A A . 62 PHE H 1 1
7 7913 1 1 62 PHE HA H 16.885 -9.872 7.880 1.00 . A A . 62 PHE HA 1 1
7 7914 1 1 62 PHE HB2 H 18.211 -10.181 5.397 1.00 . A A . 62 PHE HB2 1 1
7 7915 1 1 62 PHE HB3 H 18.672 -8.604 6.028 1.00 . A A . 62 PHE HB3 1 1
7 7916 1 1 62 PHE HD1 H 18.185 -12.068 7.336 1.00 . A A . 62 PHE HD1 1 1
7 7917 1 1 62 PHE HD2 H 20.580 -8.550 7.285 1.00 . A A . 62 PHE HD2 1 1
7 7918 1 1 62 PHE HE1 H 19.800 -13.150 8.844 1.00 . A A . 62 PHE HE1 1 1
7 7919 1 1 62 PHE HE2 H 22.200 -9.627 8.792 1.00 . A A . 62 PHE HE2 1 1
7 7920 1 1 62 PHE HZ H 21.811 -11.930 9.573 1.00 . A A . 62 PHE HZ 1 1
7 7921 1 1 62 PHE N N 15.897 -10.095 6.083 1.00 . A A . 62 PHE N 1 1
7 7922 1 1 62 PHE O O 16.562 -7.392 8.154 1.00 . A A . 62 PHE O 1 1
7 7923 1 1 63 CYS C C 14.860 -5.562 6.963 1.00 . A A . 63 CYS C 1 1
7 7924 1 1 63 CYS CA C 15.938 -5.865 5.927 1.00 . A A . 63 CYS CA 1 1
7 7925 1 1 63 CYS CB C 15.465 -5.430 4.539 1.00 . A A . 63 CYS CB 1 1
7 7926 1 1 63 CYS H H 16.287 -7.771 5.074 1.00 . A A . 63 CYS H 1 1
7 7927 1 1 63 CYS HA H 16.830 -5.315 6.183 1.00 . A A . 63 CYS HA 1 1
7 7928 1 1 63 CYS HB2 H 16.304 -5.448 3.859 1.00 . A A . 63 CYS HB2 1 1
7 7929 1 1 63 CYS HB3 H 14.713 -6.122 4.190 1.00 . A A . 63 CYS HB3 1 1
7 7930 1 1 63 CYS HG H 15.434 -3.059 3.602 1.00 . A A . 63 CYS HG 1 1
7 7931 1 1 63 CYS N N 16.273 -7.285 5.925 1.00 . A A . 63 CYS N 1 1
7 7932 1 1 63 CYS O O 14.893 -4.523 7.621 1.00 . A A . 63 CYS O 1 1
7 7933 1 1 63 CYS SG S 14.753 -3.769 4.489 1.00 . A A . 63 CYS SG 1 1
7 7934 1 1 64 ASN C C 13.356 -6.090 9.465 1.00 . A A . 64 ASN C 1 1
7 7935 1 1 64 ASN CA C 12.816 -6.306 8.055 1.00 . A A . 64 ASN CA 1 1
7 7936 1 1 64 ASN CB C 11.894 -7.526 8.031 1.00 . A A . 64 ASN CB 1 1
7 7937 1 1 64 ASN CG C 10.995 -7.596 9.251 1.00 . A A . 64 ASN CG 1 1
7 7938 1 1 64 ASN H H 13.933 -7.284 6.547 1.00 . A A . 64 ASN H 1 1
7 7939 1 1 64 ASN HA H 12.251 -5.434 7.761 1.00 . A A . 64 ASN HA 1 1
7 7940 1 1 64 ASN HB2 H 11.269 -7.482 7.151 1.00 . A A . 64 ASN HB2 1 1
7 7941 1 1 64 ASN HB3 H 12.494 -8.423 7.997 1.00 . A A . 64 ASN HB3 1 1
7 7942 1 1 64 ASN HD21 H 12.330 -8.723 10.201 1.00 . A A . 64 ASN HD21 1 1
7 7943 1 1 64 ASN HD22 H 10.890 -8.358 11.084 1.00 . A A . 64 ASN HD22 1 1
7 7944 1 1 64 ASN N N 13.905 -6.476 7.100 1.00 . A A . 64 ASN N 1 1
7 7945 1 1 64 ASN ND2 N 11.451 -8.296 10.283 1.00 . A A . 64 ASN ND2 1 1
7 7946 1 1 64 ASN O O 12.782 -5.339 10.253 1.00 . A A . 64 ASN O 1 1
7 7947 1 1 64 ASN OD1 O 9.904 -7.026 9.265 1.00 . A A . 64 ASN OD1 1 1
7 7948 1 1 65 ALA C C 15.710 -5.253 11.276 1.00 . A A . 65 ALA C 1 1
7 7949 1 1 65 ALA CA C 15.086 -6.632 11.089 1.00 . A A . 65 ALA CA 1 1
7 7950 1 1 65 ALA CB C 16.134 -7.718 11.280 1.00 . A A . 65 ALA CB 1 1
7 7951 1 1 65 ALA H H 14.877 -7.336 9.104 1.00 . A A . 65 ALA H 1 1
7 7952 1 1 65 ALA HA H 14.317 -6.772 11.835 1.00 . A A . 65 ALA HA 1 1
7 7953 1 1 65 ALA HB1 H 16.253 -8.268 10.357 1.00 . A A . 65 ALA HB1 1 1
7 7954 1 1 65 ALA HB2 H 17.075 -7.266 11.554 1.00 . A A . 65 ALA HB2 1 1
7 7955 1 1 65 ALA HB3 H 15.815 -8.391 12.062 1.00 . A A . 65 ALA HB3 1 1
7 7956 1 1 65 ALA N N 14.466 -6.753 9.775 1.00 . A A . 65 ALA N 1 1
7 7957 1 1 65 ALA O O 16.006 -4.843 12.397 1.00 . A A . 65 ALA O 1 1
7 7958 1 1 66 ASN C C 15.473 -2.148 9.832 1.00 . A A . 66 ASN C 1 1
7 7959 1 1 66 ASN CA C 16.499 -3.211 10.212 1.00 . A A . 66 ASN CA 1 1
7 7960 1 1 66 ASN CB C 17.703 -3.133 9.271 1.00 . A A . 66 ASN CB 1 1
7 7961 1 1 66 ASN CG C 18.922 -3.841 9.832 1.00 . A A . 66 ASN CG 1 1
7 7962 1 1 66 ASN H H 15.652 -4.924 9.304 1.00 . A A . 66 ASN H 1 1
7 7963 1 1 66 ASN HA H 16.832 -3.028 11.223 1.00 . A A . 66 ASN HA 1 1
7 7964 1 1 66 ASN HB2 H 17.445 -3.594 8.329 1.00 . A A . 66 ASN HB2 1 1
7 7965 1 1 66 ASN HB3 H 17.956 -2.097 9.104 1.00 . A A . 66 ASN HB3 1 1
7 7966 1 1 66 ASN HD21 H 17.894 -5.536 9.993 1.00 . A A . 66 ASN HD21 1 1
7 7967 1 1 66 ASN HD22 H 19.542 -5.605 10.506 1.00 . A A . 66 ASN HD22 1 1
7 7968 1 1 66 ASN N N 15.909 -4.543 10.170 1.00 . A A . 66 ASN N 1 1
7 7969 1 1 66 ASN ND2 N 18.770 -5.124 10.141 1.00 . A A . 66 ASN ND2 1 1
7 7970 1 1 66 ASN O O 15.445 -1.651 8.706 1.00 . A A . 66 ASN O 1 1
7 7971 1 1 66 ASN OD1 O 19.986 -3.242 9.984 1.00 . A A . 66 ASN OD1 1 1
7 7972 1 1 67 PRO C C 14.138 0.625 10.437 1.00 . A A . 67 PRO C 1 1
7 7973 1 1 67 PRO CA C 13.565 -0.781 10.582 1.00 . A A . 67 PRO CA 1 1
7 7974 1 1 67 PRO CB C 12.713 -0.883 11.850 1.00 . A A . 67 PRO CB 1 1
7 7975 1 1 67 PRO CD C 14.584 -2.340 12.158 1.00 . A A . 67 PRO CD 1 1
7 7976 1 1 67 PRO CG C 13.638 -1.424 12.885 1.00 . A A . 67 PRO CG 1 1
7 7977 1 1 67 PRO HA H 12.958 -1.012 9.719 1.00 . A A . 67 PRO HA 1 1
7 7978 1 1 67 PRO HB2 H 12.347 0.098 12.120 1.00 . A A . 67 PRO HB2 1 1
7 7979 1 1 67 PRO HB3 H 11.882 -1.549 11.677 1.00 . A A . 67 PRO HB3 1 1
7 7980 1 1 67 PRO HD2 H 15.565 -2.302 12.607 1.00 . A A . 67 PRO HD2 1 1
7 7981 1 1 67 PRO HD3 H 14.205 -3.351 12.159 1.00 . A A . 67 PRO HD3 1 1
7 7982 1 1 67 PRO HG2 H 14.182 -0.616 13.351 1.00 . A A . 67 PRO HG2 1 1
7 7983 1 1 67 PRO HG3 H 13.077 -1.976 13.625 1.00 . A A . 67 PRO HG3 1 1
7 7984 1 1 67 PRO N N 14.609 -1.789 10.792 1.00 . A A . 67 PRO N 1 1
7 7985 1 1 67 PRO O O 13.516 1.500 9.836 1.00 . A A . 67 PRO O 1 1
7 7986 1 1 68 GLY C C 16.631 2.374 9.570 1.00 . A A . 68 GLY C 1 1
7 7987 1 1 68 GLY CA C 15.965 2.136 10.911 1.00 . A A . 68 GLY CA 1 1
7 7988 1 1 68 GLY H H 15.778 0.099 11.457 1.00 . A A . 68 GLY H 1 1
7 7989 1 1 68 GLY HA2 H 15.219 2.900 11.071 1.00 . A A . 68 GLY HA2 1 1
7 7990 1 1 68 GLY HA3 H 16.712 2.207 11.688 1.00 . A A . 68 GLY HA3 1 1
7 7991 1 1 68 GLY N N 15.328 0.834 10.991 1.00 . A A . 68 GLY N 1 1
7 7992 1 1 68 GLY O O 16.926 3.514 9.209 1.00 . A A . 68 GLY O 1 1
7 7993 1 1 69 LEU C C 16.466 1.534 6.417 1.00 . A A . 69 LEU C 1 1
7 7994 1 1 69 LEU CA C 17.508 1.393 7.522 1.00 . A A . 69 LEU CA 1 1
7 7995 1 1 69 LEU CB C 18.378 0.161 7.265 1.00 . A A . 69 LEU CB 1 1
7 7996 1 1 69 LEU CD1 C 20.324 -0.845 6.046 1.00 . A A . 69 LEU CD1 1 1
7 7997 1 1 69 LEU CD2 C 18.309 -0.088 4.771 1.00 . A A . 69 LEU CD2 1 1
7 7998 1 1 69 LEU CG C 19.200 0.178 5.976 1.00 . A A . 69 LEU CG 1 1
7 7999 1 1 69 LEU H H 16.613 0.415 9.172 1.00 . A A . 69 LEU H 1 1
7 8000 1 1 69 LEU HA H 18.135 2.272 7.523 1.00 . A A . 69 LEU HA 1 1
7 8001 1 1 69 LEU HB2 H 19.063 0.061 8.092 1.00 . A A . 69 LEU HB2 1 1
7 8002 1 1 69 LEU HB3 H 17.727 -0.701 7.232 1.00 . A A . 69 LEU HB3 1 1
7 8003 1 1 69 LEU HD11 H 20.102 -1.571 6.814 1.00 . A A . 69 LEU HD11 1 1
7 8004 1 1 69 LEU HD12 H 21.252 -0.344 6.281 1.00 . A A . 69 LEU HD12 1 1
7 8005 1 1 69 LEU HD13 H 20.416 -1.344 5.093 1.00 . A A . 69 LEU HD13 1 1
7 8006 1 1 69 LEU HD21 H 18.792 -0.799 4.116 1.00 . A A . 69 LEU HD21 1 1
7 8007 1 1 69 LEU HD22 H 18.140 0.836 4.238 1.00 . A A . 69 LEU HD22 1 1
7 8008 1 1 69 LEU HD23 H 17.363 -0.490 5.105 1.00 . A A . 69 LEU HD23 1 1
7 8009 1 1 69 LEU HG H 19.647 1.155 5.853 1.00 . A A . 69 LEU HG 1 1
7 8010 1 1 69 LEU N N 16.871 1.297 8.831 1.00 . A A . 69 LEU N 1 1
7 8011 1 1 69 LEU O O 16.564 2.418 5.567 1.00 . A A . 69 LEU O 1 1
7 8012 1 1 70 MET C C 13.793 2.080 5.338 1.00 . A A . 70 MET C 1 1
7 8013 1 1 70 MET CA C 14.404 0.687 5.440 1.00 . A A . 70 MET CA 1 1
7 8014 1 1 70 MET CB C 13.320 -0.335 5.789 1.00 . A A . 70 MET CB 1 1
7 8015 1 1 70 MET CE C 11.892 -2.817 7.003 1.00 . A A . 70 MET CE 1 1
7 8016 1 1 70 MET CG C 12.800 -0.207 7.212 1.00 . A A . 70 MET CG 1 1
7 8017 1 1 70 MET H H 15.443 -0.025 7.142 1.00 . A A . 70 MET H 1 1
7 8018 1 1 70 MET HA H 14.838 0.426 4.487 1.00 . A A . 70 MET HA 1 1
7 8019 1 1 70 MET HB2 H 12.489 -0.205 5.112 1.00 . A A . 70 MET HB2 1 1
7 8020 1 1 70 MET HB3 H 13.724 -1.328 5.665 1.00 . A A . 70 MET HB3 1 1
7 8021 1 1 70 MET HE1 H 12.596 -2.716 6.190 1.00 . A A . 70 MET HE1 1 1
7 8022 1 1 70 MET HE2 H 12.374 -3.301 7.839 1.00 . A A . 70 MET HE2 1 1
7 8023 1 1 70 MET HE3 H 11.050 -3.411 6.679 1.00 . A A . 70 MET HE3 1 1
7 8024 1 1 70 MET HG2 H 13.571 -0.533 7.894 1.00 . A A . 70 MET HG2 1 1
7 8025 1 1 70 MET HG3 H 12.568 0.830 7.404 1.00 . A A . 70 MET HG3 1 1
7 8026 1 1 70 MET N N 15.467 0.657 6.439 1.00 . A A . 70 MET N 1 1
7 8027 1 1 70 MET O O 13.237 2.451 4.304 1.00 . A A . 70 MET O 1 1
7 8028 1 1 70 MET SD S 11.319 -1.195 7.502 1.00 . A A . 70 MET SD 1 1
7 8029 1 1 71 LYS C C 14.301 5.182 5.759 1.00 . A A . 71 LYS C 1 1
7 8030 1 1 71 LYS CA C 13.357 4.202 6.449 1.00 . A A . 71 LYS CA 1 1
7 8031 1 1 71 LYS CB C 13.115 4.643 7.894 1.00 . A A . 71 LYS CB 1 1
7 8032 1 1 71 LYS CD C 11.972 4.171 10.081 1.00 . A A . 71 LYS CD 1 1
7 8033 1 1 71 LYS CE C 11.272 3.070 10.862 1.00 . A A . 71 LYS CE 1 1
7 8034 1 1 71 LYS CG C 12.022 3.855 8.596 1.00 . A A . 71 LYS CG 1 1
7 8035 1 1 71 LYS H H 14.353 2.497 7.211 1.00 . A A . 71 LYS H 1 1
7 8036 1 1 71 LYS HA H 12.415 4.195 5.921 1.00 . A A . 71 LYS HA 1 1
7 8037 1 1 71 LYS HB2 H 14.032 4.523 8.453 1.00 . A A . 71 LYS HB2 1 1
7 8038 1 1 71 LYS HB3 H 12.836 5.687 7.898 1.00 . A A . 71 LYS HB3 1 1
7 8039 1 1 71 LYS HD2 H 12.981 4.275 10.452 1.00 . A A . 71 LYS HD2 1 1
7 8040 1 1 71 LYS HD3 H 11.437 5.099 10.224 1.00 . A A . 71 LYS HD3 1 1
7 8041 1 1 71 LYS HE2 H 11.343 2.149 10.303 1.00 . A A . 71 LYS HE2 1 1
7 8042 1 1 71 LYS HE3 H 11.768 2.952 11.814 1.00 . A A . 71 LYS HE3 1 1
7 8043 1 1 71 LYS HG2 H 11.070 4.105 8.153 1.00 . A A . 71 LYS HG2 1 1
7 8044 1 1 71 LYS HG3 H 12.214 2.799 8.468 1.00 . A A . 71 LYS HG3 1 1
7 8045 1 1 71 LYS HZ1 H 9.563 3.107 12.063 1.00 . A A . 71 LYS HZ1 1 1
7 8046 1 1 71 LYS HZ2 H 9.241 2.869 10.419 1.00 . A A . 71 LYS HZ2 1 1
7 8047 1 1 71 LYS HZ3 H 9.670 4.405 10.983 1.00 . A A . 71 LYS HZ3 1 1
7 8048 1 1 71 LYS N N 13.898 2.849 6.417 1.00 . A A . 71 LYS N 1 1
7 8049 1 1 71 LYS NZ N 9.836 3.385 11.099 1.00 . A A . 71 LYS NZ 1 1
7 8050 1 1 71 LYS O O 13.863 6.178 5.182 1.00 . A A . 71 LYS O 1 1
7 8051 1 1 72 ASP C C 16.778 5.393 3.725 1.00 . A A . 72 ASP C 1 1
7 8052 1 1 72 ASP CA C 16.601 5.746 5.198 1.00 . A A . 72 ASP CA 1 1
7 8053 1 1 72 ASP CB C 17.936 5.615 5.932 1.00 . A A . 72 ASP CB 1 1
7 8054 1 1 72 ASP CG C 18.371 6.915 6.581 1.00 . A A . 72 ASP CG 1 1
7 8055 1 1 72 ASP H H 15.882 4.083 6.294 1.00 . A A . 72 ASP H 1 1
7 8056 1 1 72 ASP HA H 16.259 6.768 5.272 1.00 . A A . 72 ASP HA 1 1
7 8057 1 1 72 ASP HB2 H 17.845 4.863 6.702 1.00 . A A . 72 ASP HB2 1 1
7 8058 1 1 72 ASP HB3 H 18.698 5.313 5.228 1.00 . A A . 72 ASP HB3 1 1
7 8059 1 1 72 ASP N N 15.595 4.892 5.820 1.00 . A A . 72 ASP N 1 1
7 8060 1 1 72 ASP O O 16.957 6.273 2.882 1.00 . A A . 72 ASP O 1 1
7 8061 1 1 72 ASP OD1 O 18.095 7.988 6.004 1.00 . A A . 72 ASP OD1 1 1
7 8062 1 1 72 ASP OD2 O 18.986 6.859 7.666 1.00 . A A . 72 ASP OD2 1 1
7 8063 1 1 73 VAL C C 15.665 3.988 1.205 1.00 . A A . 73 VAL C 1 1
7 8064 1 1 73 VAL CA C 16.883 3.630 2.050 1.00 . A A . 73 VAL CA 1 1
7 8065 1 1 73 VAL CB C 17.099 2.106 2.000 1.00 . A A . 73 VAL CB 1 1
7 8066 1 1 73 VAL CG1 C 15.946 1.381 2.676 1.00 . A A . 73 VAL CG1 1 1
7 8067 1 1 73 VAL CG2 C 17.263 1.639 0.561 1.00 . A A . 73 VAL CG2 1 1
7 8068 1 1 73 VAL H H 16.582 3.447 4.137 1.00 . A A . 73 VAL H 1 1
7 8069 1 1 73 VAL HA H 17.755 4.110 1.629 1.00 . A A . 73 VAL HA 1 1
7 8070 1 1 73 VAL HB H 18.007 1.874 2.537 1.00 . A A . 73 VAL HB 1 1
7 8071 1 1 73 VAL HG11 H 15.239 1.053 1.928 1.00 . A A . 73 VAL HG11 1 1
7 8072 1 1 73 VAL HG12 H 16.326 0.524 3.215 1.00 . A A . 73 VAL HG12 1 1
7 8073 1 1 73 VAL HG13 H 15.455 2.051 3.366 1.00 . A A . 73 VAL HG13 1 1
7 8074 1 1 73 VAL HG21 H 18.164 2.064 0.145 1.00 . A A . 73 VAL HG21 1 1
7 8075 1 1 73 VAL HG22 H 17.330 0.561 0.539 1.00 . A A . 73 VAL HG22 1 1
7 8076 1 1 73 VAL HG23 H 16.411 1.959 -0.021 1.00 . A A . 73 VAL HG23 1 1
7 8077 1 1 73 VAL N N 16.728 4.100 3.421 1.00 . A A . 73 VAL N 1 1
7 8078 1 1 73 VAL O O 15.790 4.318 0.026 1.00 . A A . 73 VAL O 1 1
7 8079 1 1 74 ALA C C 13.076 5.748 0.968 1.00 . A A . 74 ALA C 1 1
7 8080 1 1 74 ALA CA C 13.247 4.240 1.122 1.00 . A A . 74 ALA CA 1 1
7 8081 1 1 74 ALA CB C 12.058 3.646 1.864 1.00 . A A . 74 ALA CB 1 1
7 8082 1 1 74 ALA H H 14.453 3.652 2.758 1.00 . A A . 74 ALA H 1 1
7 8083 1 1 74 ALA HA H 13.288 3.790 0.141 1.00 . A A . 74 ALA HA 1 1
7 8084 1 1 74 ALA HB1 H 11.791 4.291 2.689 1.00 . A A . 74 ALA HB1 1 1
7 8085 1 1 74 ALA HB2 H 11.220 3.557 1.189 1.00 . A A . 74 ALA HB2 1 1
7 8086 1 1 74 ALA HB3 H 12.322 2.669 2.242 1.00 . A A . 74 ALA HB3 1 1
7 8087 1 1 74 ALA N N 14.488 3.921 1.817 1.00 . A A . 74 ALA N 1 1
7 8088 1 1 74 ALA O O 12.054 6.220 0.468 1.00 . A A . 74 ALA O 1 1
7 8089 1 1 75 LYS C C 14.694 8.436 0.015 1.00 . A A . 75 LYS C 1 1
7 8090 1 1 75 LYS CA C 14.046 7.954 1.309 1.00 . A A . 75 LYS CA 1 1
7 8091 1 1 75 LYS CB C 14.756 8.579 2.512 1.00 . A A . 75 LYS CB 1 1
7 8092 1 1 75 LYS CD C 16.977 9.171 3.526 1.00 . A A . 75 LYS CD 1 1
7 8093 1 1 75 LYS CE C 18.475 9.021 3.308 1.00 . A A . 75 LYS CE 1 1
7 8094 1 1 75 LYS CG C 16.202 8.953 2.237 1.00 . A A . 75 LYS CG 1 1
7 8095 1 1 75 LYS H H 14.871 6.065 1.788 1.00 . A A . 75 LYS H 1 1
7 8096 1 1 75 LYS HA H 13.010 8.261 1.314 1.00 . A A . 75 LYS HA 1 1
7 8097 1 1 75 LYS HB2 H 14.224 9.472 2.805 1.00 . A A . 75 LYS HB2 1 1
7 8098 1 1 75 LYS HB3 H 14.738 7.874 3.331 1.00 . A A . 75 LYS HB3 1 1
7 8099 1 1 75 LYS HD2 H 16.776 10.166 3.893 1.00 . A A . 75 LYS HD2 1 1
7 8100 1 1 75 LYS HD3 H 16.653 8.443 4.257 1.00 . A A . 75 LYS HD3 1 1
7 8101 1 1 75 LYS HE2 H 18.987 9.306 4.214 1.00 . A A . 75 LYS HE2 1 1
7 8102 1 1 75 LYS HE3 H 18.690 7.987 3.083 1.00 . A A . 75 LYS HE3 1 1
7 8103 1 1 75 LYS HG2 H 16.671 8.157 1.678 1.00 . A A . 75 LYS HG2 1 1
7 8104 1 1 75 LYS HG3 H 16.224 9.865 1.656 1.00 . A A . 75 LYS HG3 1 1
7 8105 1 1 75 LYS HZ1 H 19.992 9.784 2.092 1.00 . A A . 75 LYS HZ1 1 1
7 8106 1 1 75 LYS HZ2 H 18.724 10.870 2.370 1.00 . A A . 75 LYS HZ2 1 1
7 8107 1 1 75 LYS HZ3 H 18.513 9.580 1.296 1.00 . A A . 75 LYS HZ3 1 1
7 8108 1 1 75 LYS N N 14.083 6.499 1.400 1.00 . A A . 75 LYS N 1 1
7 8109 1 1 75 LYS NZ N 18.960 9.874 2.188 1.00 . A A . 75 LYS NZ 1 1
7 8110 1 1 75 LYS O O 14.323 9.476 -0.528 1.00 . A A . 75 LYS O 1 1
7 8111 1 1 76 VAL C C 16.351 6.856 -2.692 1.00 . A A . 76 VAL C 1 1
7 8112 1 1 76 VAL CA C 16.364 8.019 -1.706 1.00 . A A . 76 VAL CA 1 1
7 8113 1 1 76 VAL CB C 17.824 8.425 -1.428 1.00 . A A . 76 VAL CB 1 1
7 8114 1 1 76 VAL CG1 C 18.608 7.248 -0.869 1.00 . A A . 76 VAL CG1 1 1
7 8115 1 1 76 VAL CG2 C 18.478 8.960 -2.693 1.00 . A A . 76 VAL CG2 1 1
7 8116 1 1 76 VAL H H 15.917 6.854 0.003 1.00 . A A . 76 VAL H 1 1
7 8117 1 1 76 VAL HA H 15.857 8.862 -2.152 1.00 . A A . 76 VAL HA 1 1
7 8118 1 1 76 VAL HB H 17.822 9.212 -0.688 1.00 . A A . 76 VAL HB 1 1
7 8119 1 1 76 VAL HG11 H 19.197 6.802 -1.657 1.00 . A A . 76 VAL HG11 1 1
7 8120 1 1 76 VAL HG12 H 19.262 7.592 -0.080 1.00 . A A . 76 VAL HG12 1 1
7 8121 1 1 76 VAL HG13 H 17.922 6.514 -0.473 1.00 . A A . 76 VAL HG13 1 1
7 8122 1 1 76 VAL HG21 H 19.388 8.412 -2.887 1.00 . A A . 76 VAL HG21 1 1
7 8123 1 1 76 VAL HG22 H 17.800 8.842 -3.525 1.00 . A A . 76 VAL HG22 1 1
7 8124 1 1 76 VAL HG23 H 18.709 10.008 -2.564 1.00 . A A . 76 VAL HG23 1 1
7 8125 1 1 76 VAL N N 15.665 7.671 -0.475 1.00 . A A . 76 VAL N 1 1
7 8126 1 1 76 VAL O O 16.315 7.058 -3.906 1.00 . A A . 76 VAL O 1 1
7 8127 1 1 77 PHE C C 14.973 3.838 -3.068 1.00 . A A . 77 PHE C 1 1
7 8128 1 1 77 PHE CA C 16.373 4.441 -2.996 1.00 . A A . 77 PHE CA 1 1
7 8129 1 1 77 PHE CB C 17.358 3.406 -2.449 1.00 . A A . 77 PHE CB 1 1
7 8130 1 1 77 PHE CD1 C 19.266 4.759 -3.359 1.00 . A A . 77 PHE CD1 1 1
7 8131 1 1 77 PHE CD2 C 19.499 2.388 -3.271 1.00 . A A . 77 PHE CD2 1 1
7 8132 1 1 77 PHE CE1 C 20.532 4.866 -3.902 1.00 . A A . 77 PHE CE1 1 1
7 8133 1 1 77 PHE CE2 C 20.766 2.488 -3.813 1.00 . A A . 77 PHE CE2 1 1
7 8134 1 1 77 PHE CG C 18.735 3.520 -3.038 1.00 . A A . 77 PHE CG 1 1
7 8135 1 1 77 PHE CZ C 21.284 3.729 -4.128 1.00 . A A . 77 PHE CZ 1 1
7 8136 1 1 77 PHE H H 16.409 5.541 -1.187 1.00 . A A . 77 PHE H 1 1
7 8137 1 1 77 PHE HA H 16.680 4.728 -3.989 1.00 . A A . 77 PHE HA 1 1
7 8138 1 1 77 PHE HB2 H 17.444 3.531 -1.380 1.00 . A A . 77 PHE HB2 1 1
7 8139 1 1 77 PHE HB3 H 16.985 2.416 -2.663 1.00 . A A . 77 PHE HB3 1 1
7 8140 1 1 77 PHE HD1 H 18.680 5.649 -3.182 1.00 . A A . 77 PHE HD1 1 1
7 8141 1 1 77 PHE HD2 H 19.095 1.416 -3.024 1.00 . A A . 77 PHE HD2 1 1
7 8142 1 1 77 PHE HE1 H 20.935 5.838 -4.148 1.00 . A A . 77 PHE HE1 1 1
7 8143 1 1 77 PHE HE2 H 21.351 1.598 -3.989 1.00 . A A . 77 PHE HE2 1 1
7 8144 1 1 77 PHE HZ H 22.273 3.811 -4.553 1.00 . A A . 77 PHE HZ 1 1
7 8145 1 1 77 PHE N N 16.381 5.638 -2.162 1.00 . A A . 77 PHE N 1 1
7 8146 1 1 77 PHE O O 14.027 4.371 -2.490 1.00 . A A . 77 PHE O 1 1
7 8147 2 2 1 CA CA CA 20.576 -8.981 -10.519 1.00 . B A . 101 CA CA 1 1
7 8148 3 2 1 CA CA CA 19.737 -16.232 -2.336 1.00 . C A . 102 CA CA 1 1
8 8149 1 1 1 ALA C C 2.850 -2.966 -2.731 1.00 . A A . 1 ALA C 1 1
8 8150 1 1 1 ALA CA C 1.754 -2.438 -3.650 1.00 . A A . 1 ALA CA 1 1
8 8151 1 1 1 ALA CB C 0.944 -1.361 -2.943 1.00 . A A . 1 ALA CB 1 1
8 8152 1 1 1 ALA H1 H 0.144 -3.805 -3.522 1.00 . A A . 1 ALA H1 1 1
8 8153 1 1 1 ALA HA H 2.212 -1.994 -4.522 1.00 . A A . 1 ALA HA 1 1
8 8154 1 1 1 ALA HB1 H 1.182 -1.366 -1.889 1.00 . A A . 1 ALA HB1 1 1
8 8155 1 1 1 ALA HB2 H 1.185 -0.396 -3.363 1.00 . A A . 1 ALA HB2 1 1
8 8156 1 1 1 ALA HB3 H -0.110 -1.559 -3.076 1.00 . A A . 1 ALA HB3 1 1
8 8157 1 1 1 ALA N N 0.881 -3.515 -4.099 1.00 . A A . 1 ALA N 1 1
8 8158 1 1 1 ALA O O 2.606 -3.835 -1.894 1.00 . A A . 1 ALA O 1 1
8 8159 1 1 2 ASP C C 6.302 -1.809 -2.113 1.00 . A A . 2 ASP C 1 1
8 8160 1 1 2 ASP CA C 5.192 -2.855 -2.077 1.00 . A A . 2 ASP CA 1 1
8 8161 1 1 2 ASP CB C 5.727 -4.203 -2.563 1.00 . A A . 2 ASP CB 1 1
8 8162 1 1 2 ASP CG C 5.040 -5.375 -1.891 1.00 . A A . 2 ASP CG 1 1
8 8163 1 1 2 ASP H H 4.189 -1.747 -3.577 1.00 . A A . 2 ASP H 1 1
8 8164 1 1 2 ASP HA H 4.847 -2.960 -1.060 1.00 . A A . 2 ASP HA 1 1
8 8165 1 1 2 ASP HB2 H 5.572 -4.281 -3.629 1.00 . A A . 2 ASP HB2 1 1
8 8166 1 1 2 ASP HB3 H 6.785 -4.259 -2.352 1.00 . A A . 2 ASP HB3 1 1
8 8167 1 1 2 ASP N N 4.058 -2.436 -2.893 1.00 . A A . 2 ASP N 1 1
8 8168 1 1 2 ASP O O 6.794 -1.448 -3.183 1.00 . A A . 2 ASP O 1 1
8 8169 1 1 2 ASP OD1 O 4.646 -5.237 -0.714 1.00 . A A . 2 ASP OD1 1 1
8 8170 1 1 2 ASP OD2 O 4.895 -6.430 -2.543 1.00 . A A . 2 ASP OD2 1 1
8 8171 1 1 3 ASP C C 9.112 -0.939 -1.109 1.00 . A A . 3 ASP C 1 1
8 8172 1 1 3 ASP CA C 7.744 -0.322 -0.835 1.00 . A A . 3 ASP CA 1 1
8 8173 1 1 3 ASP CB C 7.729 0.322 0.552 1.00 . A A . 3 ASP CB 1 1
8 8174 1 1 3 ASP CG C 6.326 0.470 1.107 1.00 . A A . 3 ASP CG 1 1
8 8175 1 1 3 ASP H H 6.261 -1.654 -0.121 1.00 . A A . 3 ASP H 1 1
8 8176 1 1 3 ASP HA H 7.551 0.438 -1.577 1.00 . A A . 3 ASP HA 1 1
8 8177 1 1 3 ASP HB2 H 8.303 -0.291 1.232 1.00 . A A . 3 ASP HB2 1 1
8 8178 1 1 3 ASP HB3 H 8.178 1.302 0.491 1.00 . A A . 3 ASP HB3 1 1
8 8179 1 1 3 ASP N N 6.691 -1.327 -0.939 1.00 . A A . 3 ASP N 1 1
8 8180 1 1 3 ASP O O 9.993 -0.292 -1.676 1.00 . A A . 3 ASP O 1 1
8 8181 1 1 3 ASP OD1 O 5.426 0.876 0.343 1.00 . A A . 3 ASP OD1 1 1
8 8182 1 1 3 ASP OD2 O 6.128 0.180 2.305 1.00 . A A . 3 ASP OD2 1 1
8 8183 1 1 4 MET C C 10.772 -3.189 -2.383 1.00 . A A . 4 MET C 1 1
8 8184 1 1 4 MET CA C 10.544 -2.896 -0.904 1.00 . A A . 4 MET CA 1 1
8 8185 1 1 4 MET CB C 10.558 -4.201 -0.105 1.00 . A A . 4 MET CB 1 1
8 8186 1 1 4 MET CE C 13.241 -4.870 1.675 1.00 . A A . 4 MET CE 1 1
8 8187 1 1 4 MET CG C 10.627 -3.992 1.399 1.00 . A A . 4 MET CG 1 1
8 8188 1 1 4 MET H H 8.543 -2.656 -0.256 1.00 . A A . 4 MET H 1 1
8 8189 1 1 4 MET HA H 11.339 -2.258 -0.548 1.00 . A A . 4 MET HA 1 1
8 8190 1 1 4 MET HB2 H 9.659 -4.756 -0.329 1.00 . A A . 4 MET HB2 1 1
8 8191 1 1 4 MET HB3 H 11.416 -4.784 -0.406 1.00 . A A . 4 MET HB3 1 1
8 8192 1 1 4 MET HE1 H 13.167 -5.520 2.536 1.00 . A A . 4 MET HE1 1 1
8 8193 1 1 4 MET HE2 H 12.887 -5.392 0.799 1.00 . A A . 4 MET HE2 1 1
8 8194 1 1 4 MET HE3 H 14.272 -4.581 1.530 1.00 . A A . 4 MET HE3 1 1
8 8195 1 1 4 MET HG2 H 9.883 -3.264 1.683 1.00 . A A . 4 MET HG2 1 1
8 8196 1 1 4 MET HG3 H 10.415 -4.931 1.888 1.00 . A A . 4 MET HG3 1 1
8 8197 1 1 4 MET N N 9.283 -2.192 -0.702 1.00 . A A . 4 MET N 1 1
8 8198 1 1 4 MET O O 11.904 -3.410 -2.813 1.00 . A A . 4 MET O 1 1
8 8199 1 1 4 MET SD S 12.243 -3.408 1.945 1.00 . A A . 4 MET SD 1 1
8 8200 1 1 5 GLU C C 10.531 -2.342 -5.305 1.00 . A A . 5 GLU C 1 1
8 8201 1 1 5 GLU CA C 9.775 -3.456 -4.587 1.00 . A A . 5 GLU CA 1 1
8 8202 1 1 5 GLU CB C 8.374 -3.604 -5.184 1.00 . A A . 5 GLU CB 1 1
8 8203 1 1 5 GLU CD C 7.024 -4.174 -7.242 1.00 . A A . 5 GLU CD 1 1
8 8204 1 1 5 GLU CG C 8.368 -3.728 -6.698 1.00 . A A . 5 GLU CG 1 1
8 8205 1 1 5 GLU H H 8.816 -3.006 -2.754 1.00 . A A . 5 GLU H 1 1
8 8206 1 1 5 GLU HA H 10.312 -4.383 -4.720 1.00 . A A . 5 GLU HA 1 1
8 8207 1 1 5 GLU HB2 H 7.910 -4.486 -4.769 1.00 . A A . 5 GLU HB2 1 1
8 8208 1 1 5 GLU HB3 H 7.788 -2.739 -4.913 1.00 . A A . 5 GLU HB3 1 1
8 8209 1 1 5 GLU HG2 H 8.611 -2.768 -7.127 1.00 . A A . 5 GLU HG2 1 1
8 8210 1 1 5 GLU HG3 H 9.115 -4.451 -6.991 1.00 . A A . 5 GLU HG3 1 1
8 8211 1 1 5 GLU N N 9.691 -3.189 -3.156 1.00 . A A . 5 GLU N 1 1
8 8212 1 1 5 GLU O O 11.589 -2.573 -5.890 1.00 . A A . 5 GLU O 1 1
8 8213 1 1 5 GLU OE1 O 6.175 -4.613 -6.439 1.00 . A A . 5 GLU OE1 1 1
8 8214 1 1 5 GLU OE2 O 6.822 -4.083 -8.471 1.00 . A A . 5 GLU OE2 1 1
8 8215 1 1 6 ARG C C 12.064 0.146 -5.493 1.00 . A A . 6 ARG C 1 1
8 8216 1 1 6 ARG CA C 10.600 0.016 -5.902 1.00 . A A . 6 ARG CA 1 1
8 8217 1 1 6 ARG CB C 9.844 1.297 -5.546 1.00 . A A . 6 ARG CB 1 1
8 8218 1 1 6 ARG CD C 9.034 2.812 -3.711 1.00 . A A . 6 ARG CD 1 1
8 8219 1 1 6 ARG CG C 9.494 1.408 -4.071 1.00 . A A . 6 ARG CG 1 1
8 8220 1 1 6 ARG CZ C 6.583 2.786 -3.907 1.00 . A A . 6 ARG CZ 1 1
8 8221 1 1 6 ARG H H 9.135 -1.013 -4.774 1.00 . A A . 6 ARG H 1 1
8 8222 1 1 6 ARG HA H 10.549 -0.136 -6.970 1.00 . A A . 6 ARG HA 1 1
8 8223 1 1 6 ARG HB2 H 10.455 2.148 -5.813 1.00 . A A . 6 ARG HB2 1 1
8 8224 1 1 6 ARG HB3 H 8.927 1.330 -6.115 1.00 . A A . 6 ARG HB3 1 1
8 8225 1 1 6 ARG HD2 H 9.713 3.222 -2.979 1.00 . A A . 6 ARG HD2 1 1
8 8226 1 1 6 ARG HD3 H 9.053 3.422 -4.602 1.00 . A A . 6 ARG HD3 1 1
8 8227 1 1 6 ARG HE H 7.589 2.854 -2.186 1.00 . A A . 6 ARG HE 1 1
8 8228 1 1 6 ARG HG2 H 8.698 0.712 -3.847 1.00 . A A . 6 ARG HG2 1 1
8 8229 1 1 6 ARG HG3 H 10.366 1.162 -3.484 1.00 . A A . 6 ARG HG3 1 1
8 8230 1 1 6 ARG HH11 H 7.576 2.731 -5.665 1.00 . A A . 6 ARG HH11 1 1
8 8231 1 1 6 ARG HH12 H 5.848 2.712 -5.788 1.00 . A A . 6 ARG HH12 1 1
8 8232 1 1 6 ARG HH21 H 5.313 2.830 -2.335 1.00 . A A . 6 ARG HH21 1 1
8 8233 1 1 6 ARG HH22 H 4.562 2.770 -3.893 1.00 . A A . 6 ARG HH22 1 1
8 8234 1 1 6 ARG N N 9.979 -1.134 -5.256 1.00 . A A . 6 ARG N 1 1
8 8235 1 1 6 ARG NE N 7.681 2.820 -3.160 1.00 . A A . 6 ARG NE 1 1
8 8236 1 1 6 ARG NH1 N 6.677 2.740 -5.228 1.00 . A A . 6 ARG NH1 1 1
8 8237 1 1 6 ARG NH2 N 5.387 2.796 -3.331 1.00 . A A . 6 ARG NH2 1 1
8 8238 1 1 6 ARG O O 12.924 0.454 -6.318 1.00 . A A . 6 ARG O 1 1
8 8239 1 1 7 ILE C C 14.553 -1.163 -4.192 1.00 . A A . 7 ILE C 1 1
8 8240 1 1 7 ILE CA C 13.698 -0.002 -3.696 1.00 . A A . 7 ILE CA 1 1
8 8241 1 1 7 ILE CB C 13.714 0.012 -2.156 1.00 . A A . 7 ILE CB 1 1
8 8242 1 1 7 ILE CD1 C 12.385 1.037 -0.243 1.00 . A A . 7 ILE CD1 1 1
8 8243 1 1 7 ILE CG1 C 12.961 1.234 -1.628 1.00 . A A . 7 ILE CG1 1 1
8 8244 1 1 7 ILE CG2 C 15.145 0.001 -1.641 1.00 . A A . 7 ILE CG2 1 1
8 8245 1 1 7 ILE H H 11.610 -0.333 -3.606 1.00 . A A . 7 ILE H 1 1
8 8246 1 1 7 ILE HA H 14.128 0.925 -4.049 1.00 . A A . 7 ILE HA 1 1
8 8247 1 1 7 ILE HB H 13.224 -0.883 -1.806 1.00 . A A . 7 ILE HB 1 1
8 8248 1 1 7 ILE HD11 H 13.082 1.411 0.493 1.00 . A A . 7 ILE HD11 1 1
8 8249 1 1 7 ILE HD12 H 11.453 1.576 -0.160 1.00 . A A . 7 ILE HD12 1 1
8 8250 1 1 7 ILE HD13 H 12.211 -0.014 -0.071 1.00 . A A . 7 ILE HD13 1 1
8 8251 1 1 7 ILE HG12 H 13.634 2.076 -1.589 1.00 . A A . 7 ILE HG12 1 1
8 8252 1 1 7 ILE HG13 H 12.144 1.462 -2.298 1.00 . A A . 7 ILE HG13 1 1
8 8253 1 1 7 ILE HG21 H 15.789 0.489 -2.358 1.00 . A A . 7 ILE HG21 1 1
8 8254 1 1 7 ILE HG22 H 15.193 0.528 -0.700 1.00 . A A . 7 ILE HG22 1 1
8 8255 1 1 7 ILE HG23 H 15.470 -1.019 -1.501 1.00 . A A . 7 ILE HG23 1 1
8 8256 1 1 7 ILE N N 12.339 -0.091 -4.214 1.00 . A A . 7 ILE N 1 1
8 8257 1 1 7 ILE O O 15.736 -0.994 -4.491 1.00 . A A . 7 ILE O 1 1
8 8258 1 1 8 PHE C C 15.255 -3.305 -6.124 1.00 . A A . 8 PHE C 1 1
8 8259 1 1 8 PHE CA C 14.652 -3.532 -4.741 1.00 . A A . 8 PHE CA 1 1
8 8260 1 1 8 PHE CB C 13.703 -4.732 -4.776 1.00 . A A . 8 PHE CB 1 1
8 8261 1 1 8 PHE CD1 C 15.053 -6.812 -4.393 1.00 . A A . 8 PHE CD1 1 1
8 8262 1 1 8 PHE CD2 C 14.260 -6.365 -6.597 1.00 . A A . 8 PHE CD2 1 1
8 8263 1 1 8 PHE CE1 C 15.650 -7.976 -4.840 1.00 . A A . 8 PHE CE1 1 1
8 8264 1 1 8 PHE CE2 C 14.856 -7.527 -7.050 1.00 . A A . 8 PHE CE2 1 1
8 8265 1 1 8 PHE CG C 14.351 -5.995 -5.265 1.00 . A A . 8 PHE CG 1 1
8 8266 1 1 8 PHE CZ C 15.552 -8.333 -6.171 1.00 . A A . 8 PHE CZ 1 1
8 8267 1 1 8 PHE H H 13.002 -2.413 -4.027 1.00 . A A . 8 PHE H 1 1
8 8268 1 1 8 PHE HA H 15.449 -3.735 -4.043 1.00 . A A . 8 PHE HA 1 1
8 8269 1 1 8 PHE HB2 H 13.330 -4.916 -3.780 1.00 . A A . 8 PHE HB2 1 1
8 8270 1 1 8 PHE HB3 H 12.875 -4.507 -5.431 1.00 . A A . 8 PHE HB3 1 1
8 8271 1 1 8 PHE HD1 H 15.130 -6.533 -3.352 1.00 . A A . 8 PHE HD1 1 1
8 8272 1 1 8 PHE HD2 H 13.717 -5.735 -7.287 1.00 . A A . 8 PHE HD2 1 1
8 8273 1 1 8 PHE HE1 H 16.194 -8.603 -4.150 1.00 . A A . 8 PHE HE1 1 1
8 8274 1 1 8 PHE HE2 H 14.778 -7.804 -8.091 1.00 . A A . 8 PHE HE2 1 1
8 8275 1 1 8 PHE HZ H 16.018 -9.242 -6.522 1.00 . A A . 8 PHE HZ 1 1
8 8276 1 1 8 PHE N N 13.947 -2.342 -4.280 1.00 . A A . 8 PHE N 1 1
8 8277 1 1 8 PHE O O 16.317 -3.838 -6.446 1.00 . A A . 8 PHE O 1 1
8 8278 1 1 9 LYS C C 16.403 -1.540 -8.254 1.00 . A A . 9 LYS C 1 1
8 8279 1 1 9 LYS CA C 15.034 -2.212 -8.288 1.00 . A A . 9 LYS CA 1 1
8 8280 1 1 9 LYS CB C 14.029 -1.310 -9.008 1.00 . A A . 9 LYS CB 1 1
8 8281 1 1 9 LYS CD C 12.436 -3.240 -9.225 1.00 . A A . 9 LYS CD 1 1
8 8282 1 1 9 LYS CE C 12.893 -3.518 -10.648 1.00 . A A . 9 LYS CE 1 1
8 8283 1 1 9 LYS CG C 12.589 -1.771 -8.867 1.00 . A A . 9 LYS CG 1 1
8 8284 1 1 9 LYS H H 13.728 -2.116 -6.625 1.00 . A A . 9 LYS H 1 1
8 8285 1 1 9 LYS HA H 15.117 -3.145 -8.825 1.00 . A A . 9 LYS HA 1 1
8 8286 1 1 9 LYS HB2 H 14.107 -0.311 -8.605 1.00 . A A . 9 LYS HB2 1 1
8 8287 1 1 9 LYS HB3 H 14.276 -1.285 -10.060 1.00 . A A . 9 LYS HB3 1 1
8 8288 1 1 9 LYS HD2 H 13.032 -3.831 -8.545 1.00 . A A . 9 LYS HD2 1 1
8 8289 1 1 9 LYS HD3 H 11.395 -3.518 -9.129 1.00 . A A . 9 LYS HD3 1 1
8 8290 1 1 9 LYS HE2 H 12.075 -3.961 -11.196 1.00 . A A . 9 LYS HE2 1 1
8 8291 1 1 9 LYS HE3 H 13.172 -2.583 -11.112 1.00 . A A . 9 LYS HE3 1 1
8 8292 1 1 9 LYS HG2 H 12.272 -1.625 -7.845 1.00 . A A . 9 LYS HG2 1 1
8 8293 1 1 9 LYS HG3 H 11.966 -1.183 -9.527 1.00 . A A . 9 LYS HG3 1 1
8 8294 1 1 9 LYS HZ1 H 13.999 -5.061 -11.520 1.00 . A A . 9 LYS HZ1 1 1
8 8295 1 1 9 LYS HZ2 H 14.072 -5.035 -9.830 1.00 . A A . 9 LYS HZ2 1 1
8 8296 1 1 9 LYS HZ3 H 14.945 -3.901 -10.731 1.00 . A A . 9 LYS HZ3 1 1
8 8297 1 1 9 LYS N N 14.569 -2.512 -6.939 1.00 . A A . 9 LYS N 1 1
8 8298 1 1 9 LYS NZ N 14.059 -4.444 -10.685 1.00 . A A . 9 LYS NZ 1 1
8 8299 1 1 9 LYS O O 17.248 -1.790 -9.114 1.00 . A A . 9 LYS O 1 1
8 8300 1 1 10 ARG C C 19.007 -0.950 -6.757 1.00 . A A . 10 ARG C 1 1
8 8301 1 1 10 ARG CA C 17.882 0.018 -7.111 1.00 . A A . 10 ARG CA 1 1
8 8302 1 1 10 ARG CB C 17.767 1.098 -6.034 1.00 . A A . 10 ARG CB 1 1
8 8303 1 1 10 ARG CD C 16.567 2.762 -7.487 1.00 . A A . 10 ARG CD 1 1
8 8304 1 1 10 ARG CG C 16.537 1.979 -6.184 1.00 . A A . 10 ARG CG 1 1
8 8305 1 1 10 ARG CZ C 18.167 4.208 -8.666 1.00 . A A . 10 ARG CZ 1 1
8 8306 1 1 10 ARG H H 15.903 -0.532 -6.602 1.00 . A A . 10 ARG H 1 1
8 8307 1 1 10 ARG HA H 18.110 0.487 -8.056 1.00 . A A . 10 ARG HA 1 1
8 8308 1 1 10 ARG HB2 H 17.726 0.623 -5.065 1.00 . A A . 10 ARG HB2 1 1
8 8309 1 1 10 ARG HB3 H 18.642 1.729 -6.080 1.00 . A A . 10 ARG HB3 1 1
8 8310 1 1 10 ARG HD2 H 16.654 2.065 -8.308 1.00 . A A . 10 ARG HD2 1 1
8 8311 1 1 10 ARG HD3 H 15.644 3.314 -7.580 1.00 . A A . 10 ARG HD3 1 1
8 8312 1 1 10 ARG HE H 18.103 3.954 -6.689 1.00 . A A . 10 ARG HE 1 1
8 8313 1 1 10 ARG HG2 H 15.655 1.354 -6.172 1.00 . A A . 10 ARG HG2 1 1
8 8314 1 1 10 ARG HG3 H 16.500 2.673 -5.357 1.00 . A A . 10 ARG HG3 1 1
8 8315 1 1 10 ARG HH11 H 16.855 3.242 -9.860 1.00 . A A . 10 ARG HH11 1 1
8 8316 1 1 10 ARG HH12 H 17.988 4.265 -10.679 1.00 . A A . 10 ARG HH12 1 1
8 8317 1 1 10 ARG HH21 H 19.600 5.304 -7.755 1.00 . A A . 10 ARG HH21 1 1
8 8318 1 1 10 ARG HH22 H 19.550 5.437 -9.481 1.00 . A A . 10 ARG HH22 1 1
8 8319 1 1 10 ARG N N 16.615 -0.689 -7.256 1.00 . A A . 10 ARG N 1 1
8 8320 1 1 10 ARG NE N 17.688 3.696 -7.538 1.00 . A A . 10 ARG NE 1 1
8 8321 1 1 10 ARG NH1 N 17.626 3.877 -9.831 1.00 . A A . 10 ARG NH1 1 1
8 8322 1 1 10 ARG NH2 N 19.190 5.053 -8.631 1.00 . A A . 10 ARG NH2 1 1
8 8323 1 1 10 ARG O O 20.049 -0.974 -7.413 1.00 . A A . 10 ARG O 1 1
8 8324 1 1 11 PHE C C 20.065 -3.745 -6.364 1.00 . A A . 11 PHE C 1 1
8 8325 1 1 11 PHE CA C 19.786 -2.715 -5.273 1.00 . A A . 11 PHE CA 1 1
8 8326 1 1 11 PHE CB C 19.313 -3.420 -4.000 1.00 . A A . 11 PHE CB 1 1
8 8327 1 1 11 PHE CD1 C 18.636 -1.455 -2.593 1.00 . A A . 11 PHE CD1 1 1
8 8328 1 1 11 PHE CD2 C 20.354 -2.895 -1.778 1.00 . A A . 11 PHE CD2 1 1
8 8329 1 1 11 PHE CE1 C 18.746 -0.674 -1.458 1.00 . A A . 11 PHE CE1 1 1
8 8330 1 1 11 PHE CE2 C 20.468 -2.117 -0.641 1.00 . A A . 11 PHE CE2 1 1
8 8331 1 1 11 PHE CG C 19.437 -2.573 -2.766 1.00 . A A . 11 PHE CG 1 1
8 8332 1 1 11 PHE CZ C 19.665 -1.005 -0.481 1.00 . A A . 11 PHE CZ 1 1
8 8333 1 1 11 PHE H H 17.939 -1.681 -5.233 1.00 . A A . 11 PHE H 1 1
8 8334 1 1 11 PHE HA H 20.698 -2.179 -5.060 1.00 . A A . 11 PHE HA 1 1
8 8335 1 1 11 PHE HB2 H 18.275 -3.692 -4.112 1.00 . A A . 11 PHE HB2 1 1
8 8336 1 1 11 PHE HB3 H 19.902 -4.313 -3.852 1.00 . A A . 11 PHE HB3 1 1
8 8337 1 1 11 PHE HD1 H 17.917 -1.195 -3.358 1.00 . A A . 11 PHE HD1 1 1
8 8338 1 1 11 PHE HD2 H 20.983 -3.763 -1.901 1.00 . A A . 11 PHE HD2 1 1
8 8339 1 1 11 PHE HE1 H 18.117 0.195 -1.337 1.00 . A A . 11 PHE HE1 1 1
8 8340 1 1 11 PHE HE2 H 21.187 -2.378 0.122 1.00 . A A . 11 PHE HE2 1 1
8 8341 1 1 11 PHE HZ H 19.752 -0.397 0.407 1.00 . A A . 11 PHE HZ 1 1
8 8342 1 1 11 PHE N N 18.790 -1.747 -5.716 1.00 . A A . 11 PHE N 1 1
8 8343 1 1 11 PHE O O 21.157 -4.308 -6.437 1.00 . A A . 11 PHE O 1 1
8 8344 1 1 12 ASP C C 19.661 -4.262 -9.579 1.00 . A A . 12 ASP C 1 1
8 8345 1 1 12 ASP CA C 19.205 -4.950 -8.296 1.00 . A A . 12 ASP CA 1 1
8 8346 1 1 12 ASP CB C 17.878 -5.672 -8.536 1.00 . A A . 12 ASP CB 1 1
8 8347 1 1 12 ASP CG C 17.979 -6.720 -9.626 1.00 . A A . 12 ASP CG 1 1
8 8348 1 1 12 ASP H H 18.221 -3.507 -7.101 1.00 . A A . 12 ASP H 1 1
8 8349 1 1 12 ASP HA H 19.951 -5.675 -8.006 1.00 . A A . 12 ASP HA 1 1
8 8350 1 1 12 ASP HB2 H 17.616 -6.235 -7.652 1.00 . A A . 12 ASP HB2 1 1
8 8351 1 1 12 ASP HB3 H 17.108 -4.942 -8.733 1.00 . A A . 12 ASP HB3 1 1
8 8352 1 1 12 ASP N N 19.069 -3.987 -7.210 1.00 . A A . 12 ASP N 1 1
8 8353 1 1 12 ASP O O 18.947 -4.256 -10.582 1.00 . A A . 12 ASP O 1 1
8 8354 1 1 12 ASP OD1 O 19.139 -7.357 -9.730 1.00 . A A . 12 ASP OD1 1 1
8 8355 1 1 12 ASP OD2 O 17.024 -6.954 -10.367 1.00 . A A . 12 ASP OD2 1 1
8 8356 1 1 13 THR C C 21.489 -3.917 -11.906 1.00 . A A . 13 THR C 1 1
8 8357 1 1 13 THR CA C 21.409 -2.990 -10.698 1.00 . A A . 13 THR CA 1 1
8 8358 1 1 13 THR CB C 22.813 -2.430 -10.402 1.00 . A A . 13 THR CB 1 1
8 8359 1 1 13 THR CG2 C 23.472 -1.919 -11.674 1.00 . A A . 13 THR CG2 1 1
8 8360 1 1 13 THR H H 21.379 -3.720 -8.712 1.00 . A A . 13 THR H 1 1
8 8361 1 1 13 THR HA H 20.756 -2.162 -10.935 1.00 . A A . 13 THR HA 1 1
8 8362 1 1 13 THR HB H 23.421 -3.223 -9.992 1.00 . A A . 13 THR HB 1 1
8 8363 1 1 13 THR HG1 H 22.365 -1.708 -8.622 1.00 . A A . 13 THR HG1 1 1
8 8364 1 1 13 THR HG21 H 22.842 -1.170 -12.130 1.00 . A A . 13 THR HG21 1 1
8 8365 1 1 13 THR HG22 H 23.609 -2.740 -12.363 1.00 . A A . 13 THR HG22 1 1
8 8366 1 1 13 THR HG23 H 24.431 -1.486 -11.434 1.00 . A A . 13 THR HG23 1 1
8 8367 1 1 13 THR N N 20.857 -3.682 -9.540 1.00 . A A . 13 THR N 1 1
8 8368 1 1 13 THR O O 21.539 -3.461 -13.048 1.00 . A A . 13 THR O 1 1
8 8369 1 1 13 THR OG1 O 22.724 -1.368 -9.445 1.00 . A A . 13 THR OG1 1 1
8 8370 1 1 14 ASN C C 20.194 -6.468 -13.314 1.00 . A A . 14 ASN C 1 1
8 8371 1 1 14 ASN CA C 21.573 -6.212 -12.713 1.00 . A A . 14 ASN CA 1 1
8 8372 1 1 14 ASN CB C 22.161 -7.520 -12.182 1.00 . A A . 14 ASN CB 1 1
8 8373 1 1 14 ASN CG C 21.971 -8.674 -13.148 1.00 . A A . 14 ASN CG 1 1
8 8374 1 1 14 ASN H H 21.457 -5.523 -10.715 1.00 . A A . 14 ASN H 1 1
8 8375 1 1 14 ASN HA H 22.222 -5.822 -13.483 1.00 . A A . 14 ASN HA 1 1
8 8376 1 1 14 ASN HB2 H 23.220 -7.389 -12.012 1.00 . A A . 14 ASN HB2 1 1
8 8377 1 1 14 ASN HB3 H 21.680 -7.773 -11.249 1.00 . A A . 14 ASN HB3 1 1
8 8378 1 1 14 ASN HD21 H 22.221 -7.451 -14.696 1.00 . A A . 14 ASN HD21 1 1
8 8379 1 1 14 ASN HD22 H 21.929 -9.108 -15.088 1.00 . A A . 14 ASN HD22 1 1
8 8380 1 1 14 ASN N N 21.499 -5.220 -11.646 1.00 . A A . 14 ASN N 1 1
8 8381 1 1 14 ASN ND2 N 22.049 -8.381 -14.441 1.00 . A A . 14 ASN ND2 1 1
8 8382 1 1 14 ASN O O 20.069 -7.101 -14.361 1.00 . A A . 14 ASN O 1 1
8 8383 1 1 14 ASN OD1 O 21.758 -9.814 -12.736 1.00 . A A . 14 ASN OD1 1 1
8 8384 1 1 15 GLY C C 17.514 -7.594 -13.502 1.00 . A A . 15 GLY C 1 1
8 8385 1 1 15 GLY CA C 17.804 -6.154 -13.125 1.00 . A A . 15 GLY CA 1 1
8 8386 1 1 15 GLY H H 19.319 -5.473 -11.812 1.00 . A A . 15 GLY H 1 1
8 8387 1 1 15 GLY HA2 H 17.114 -5.850 -12.352 1.00 . A A . 15 GLY HA2 1 1
8 8388 1 1 15 GLY HA3 H 17.655 -5.530 -13.993 1.00 . A A . 15 GLY HA3 1 1
8 8389 1 1 15 GLY N N 19.160 -5.970 -12.642 1.00 . A A . 15 GLY N 1 1
8 8390 1 1 15 GLY O O 16.926 -7.861 -14.550 1.00 . A A . 15 GLY O 1 1
8 8391 1 1 16 ASP C C 16.834 -10.557 -11.810 1.00 . A A . 16 ASP C 1 1
8 8392 1 1 16 ASP CA C 17.710 -9.943 -12.897 1.00 . A A . 16 ASP CA 1 1
8 8393 1 1 16 ASP CB C 19.047 -10.681 -12.970 1.00 . A A . 16 ASP CB 1 1
8 8394 1 1 16 ASP CG C 19.272 -11.590 -11.778 1.00 . A A . 16 ASP CG 1 1
8 8395 1 1 16 ASP H H 18.391 -8.246 -11.829 1.00 . A A . 16 ASP H 1 1
8 8396 1 1 16 ASP HA H 17.204 -10.039 -13.846 1.00 . A A . 16 ASP HA 1 1
8 8397 1 1 16 ASP HB2 H 19.071 -11.282 -13.867 1.00 . A A . 16 ASP HB2 1 1
8 8398 1 1 16 ASP HB3 H 19.849 -9.958 -13.005 1.00 . A A . 16 ASP HB3 1 1
8 8399 1 1 16 ASP N N 17.928 -8.523 -12.648 1.00 . A A . 16 ASP N 1 1
8 8400 1 1 16 ASP O O 16.341 -11.675 -11.954 1.00 . A A . 16 ASP O 1 1
8 8401 1 1 16 ASP OD1 O 19.282 -11.082 -10.637 1.00 . A A . 16 ASP OD1 1 1
8 8402 1 1 16 ASP OD2 O 19.438 -12.810 -11.986 1.00 . A A . 16 ASP OD2 1 1
8 8403 1 1 17 GLY C C 16.661 -10.721 -8.424 1.00 . A A . 17 GLY C 1 1
8 8404 1 1 17 GLY CA C 15.831 -10.307 -9.624 1.00 . A A . 17 GLY CA 1 1
8 8405 1 1 17 GLY H H 17.064 -8.934 -10.661 1.00 . A A . 17 GLY H 1 1
8 8406 1 1 17 GLY HA2 H 15.146 -9.529 -9.323 1.00 . A A . 17 GLY HA2 1 1
8 8407 1 1 17 GLY HA3 H 15.263 -11.160 -9.965 1.00 . A A . 17 GLY HA3 1 1
8 8408 1 1 17 GLY N N 16.646 -9.818 -10.720 1.00 . A A . 17 GLY N 1 1
8 8409 1 1 17 GLY O O 16.173 -11.414 -7.531 1.00 . A A . 17 GLY O 1 1
8 8410 1 1 18 LYS C C 19.878 -9.544 -7.125 1.00 . A A . 18 LYS C 1 1
8 8411 1 1 18 LYS CA C 18.821 -10.628 -7.306 1.00 . A A . 18 LYS CA 1 1
8 8412 1 1 18 LYS CB C 19.496 -11.977 -7.562 1.00 . A A . 18 LYS CB 1 1
8 8413 1 1 18 LYS CD C 19.247 -14.387 -8.226 1.00 . A A . 18 LYS CD 1 1
8 8414 1 1 18 LYS CE C 19.442 -14.731 -9.695 1.00 . A A . 18 LYS CE 1 1
8 8415 1 1 18 LYS CG C 18.543 -13.051 -8.057 1.00 . A A . 18 LYS CG 1 1
8 8416 1 1 18 LYS H H 18.252 -9.748 -9.145 1.00 . A A . 18 LYS H 1 1
8 8417 1 1 18 LYS HA H 18.233 -10.695 -6.403 1.00 . A A . 18 LYS HA 1 1
8 8418 1 1 18 LYS HB2 H 20.271 -11.843 -8.302 1.00 . A A . 18 LYS HB2 1 1
8 8419 1 1 18 LYS HB3 H 19.946 -12.321 -6.641 1.00 . A A . 18 LYS HB3 1 1
8 8420 1 1 18 LYS HD2 H 20.214 -14.337 -7.748 1.00 . A A . 18 LYS HD2 1 1
8 8421 1 1 18 LYS HD3 H 18.652 -15.159 -7.760 1.00 . A A . 18 LYS HD3 1 1
8 8422 1 1 18 LYS HE2 H 18.740 -14.160 -10.282 1.00 . A A . 18 LYS HE2 1 1
8 8423 1 1 18 LYS HE3 H 20.450 -14.467 -9.982 1.00 . A A . 18 LYS HE3 1 1
8 8424 1 1 18 LYS HG2 H 17.742 -13.167 -7.341 1.00 . A A . 18 LYS HG2 1 1
8 8425 1 1 18 LYS HG3 H 18.135 -12.745 -9.010 1.00 . A A . 18 LYS HG3 1 1
8 8426 1 1 18 LYS HZ1 H 19.683 -16.454 -10.852 1.00 . A A . 18 LYS HZ1 1 1
8 8427 1 1 18 LYS HZ2 H 18.210 -16.385 -10.023 1.00 . A A . 18 LYS HZ2 1 1
8 8428 1 1 18 LYS HZ3 H 19.634 -16.748 -9.187 1.00 . A A . 18 LYS HZ3 1 1
8 8429 1 1 18 LYS N N 17.920 -10.298 -8.404 1.00 . A A . 18 LYS N 1 1
8 8430 1 1 18 LYS NZ N 19.228 -16.181 -9.958 1.00 . A A . 18 LYS NZ 1 1
8 8431 1 1 18 LYS O O 20.088 -8.715 -8.011 1.00 . A A . 18 LYS O 1 1
8 8432 1 1 19 ILE C C 22.916 -9.257 -5.405 1.00 . A A . 19 ILE C 1 1
8 8433 1 1 19 ILE CA C 21.579 -8.577 -5.679 1.00 . A A . 19 ILE CA 1 1
8 8434 1 1 19 ILE CB C 21.202 -7.705 -4.467 1.00 . A A . 19 ILE CB 1 1
8 8435 1 1 19 ILE CD1 C 19.170 -6.844 -5.737 1.00 . A A . 19 ILE CD1 1 1
8 8436 1 1 19 ILE CG1 C 19.694 -7.442 -4.450 1.00 . A A . 19 ILE CG1 1 1
8 8437 1 1 19 ILE CG2 C 21.973 -6.394 -4.497 1.00 . A A . 19 ILE CG2 1 1
8 8438 1 1 19 ILE H H 20.329 -10.243 -5.307 1.00 . A A . 19 ILE H 1 1
8 8439 1 1 19 ILE HA H 21.684 -7.934 -6.541 1.00 . A A . 19 ILE HA 1 1
8 8440 1 1 19 ILE HB H 21.477 -8.236 -3.569 1.00 . A A . 19 ILE HB 1 1
8 8441 1 1 19 ILE HD11 H 19.990 -6.698 -6.426 1.00 . A A . 19 ILE HD11 1 1
8 8442 1 1 19 ILE HD12 H 18.447 -7.514 -6.178 1.00 . A A . 19 ILE HD12 1 1
8 8443 1 1 19 ILE HD13 H 18.703 -5.894 -5.529 1.00 . A A . 19 ILE HD13 1 1
8 8444 1 1 19 ILE HG12 H 19.175 -8.372 -4.282 1.00 . A A . 19 ILE HG12 1 1
8 8445 1 1 19 ILE HG13 H 19.465 -6.756 -3.647 1.00 . A A . 19 ILE HG13 1 1
8 8446 1 1 19 ILE HG21 H 22.201 -6.134 -5.520 1.00 . A A . 19 ILE HG21 1 1
8 8447 1 1 19 ILE HG22 H 21.373 -5.613 -4.054 1.00 . A A . 19 ILE HG22 1 1
8 8448 1 1 19 ILE HG23 H 22.891 -6.503 -3.940 1.00 . A A . 19 ILE HG23 1 1
8 8449 1 1 19 ILE N N 20.542 -9.557 -5.974 1.00 . A A . 19 ILE N 1 1
8 8450 1 1 19 ILE O O 23.037 -10.063 -4.483 1.00 . A A . 19 ILE O 1 1
8 8451 1 1 20 SER C C 26.213 -8.495 -5.441 1.00 . A A . 20 SER C 1 1
8 8452 1 1 20 SER CA C 25.249 -9.504 -6.057 1.00 . A A . 20 SER CA 1 1
8 8453 1 1 20 SER CB C 25.782 -9.976 -7.410 1.00 . A A . 20 SER CB 1 1
8 8454 1 1 20 SER H H 23.761 -8.274 -6.928 1.00 . A A . 20 SER H 1 1
8 8455 1 1 20 SER HA H 25.165 -10.353 -5.396 1.00 . A A . 20 SER HA 1 1
8 8456 1 1 20 SER HB2 H 24.963 -10.063 -8.107 1.00 . A A . 20 SER HB2 1 1
8 8457 1 1 20 SER HB3 H 26.497 -9.256 -7.784 1.00 . A A . 20 SER HB3 1 1
8 8458 1 1 20 SER HG H 27.204 -11.250 -7.851 1.00 . A A . 20 SER HG 1 1
8 8459 1 1 20 SER N N 23.920 -8.924 -6.211 1.00 . A A . 20 SER N 1 1
8 8460 1 1 20 SER O O 25.801 -7.442 -4.952 1.00 . A A . 20 SER O 1 1
8 8461 1 1 20 SER OG O 26.421 -11.236 -7.296 1.00 . A A . 20 SER OG 1 1
8 8462 1 1 21 LEU C C 28.720 -6.713 -5.788 1.00 . A A . 21 LEU C 1 1
8 8463 1 1 21 LEU CA C 28.526 -7.947 -4.913 1.00 . A A . 21 LEU CA 1 1
8 8464 1 1 21 LEU CB C 29.849 -8.702 -4.775 1.00 . A A . 21 LEU CB 1 1
8 8465 1 1 21 LEU CD1 C 31.128 -10.751 -4.108 1.00 . A A . 21 LEU CD1 1 1
8 8466 1 1 21 LEU CD2 C 28.883 -10.300 -3.103 1.00 . A A . 21 LEU CD2 1 1
8 8467 1 1 21 LEU CG C 29.745 -10.167 -4.349 1.00 . A A . 21 LEU CG 1 1
8 8468 1 1 21 LEU H H 27.768 -9.675 -5.871 1.00 . A A . 21 LEU H 1 1
8 8469 1 1 21 LEU HA H 28.197 -7.631 -3.934 1.00 . A A . 21 LEU HA 1 1
8 8470 1 1 21 LEU HB2 H 30.349 -8.670 -5.731 1.00 . A A . 21 LEU HB2 1 1
8 8471 1 1 21 LEU HB3 H 30.449 -8.184 -4.040 1.00 . A A . 21 LEU HB3 1 1
8 8472 1 1 21 LEU HD11 H 31.190 -11.729 -4.562 1.00 . A A . 21 LEU HD11 1 1
8 8473 1 1 21 LEU HD12 H 31.303 -10.836 -3.046 1.00 . A A . 21 LEU HD12 1 1
8 8474 1 1 21 LEU HD13 H 31.874 -10.103 -4.544 1.00 . A A . 21 LEU HD13 1 1
8 8475 1 1 21 LEU HD21 H 27.990 -10.857 -3.341 1.00 . A A . 21 LEU HD21 1 1
8 8476 1 1 21 LEU HD22 H 28.611 -9.317 -2.747 1.00 . A A . 21 LEU HD22 1 1
8 8477 1 1 21 LEU HD23 H 29.438 -10.819 -2.335 1.00 . A A . 21 LEU HD23 1 1
8 8478 1 1 21 LEU HG H 29.278 -10.733 -5.143 1.00 . A A . 21 LEU HG 1 1
8 8479 1 1 21 LEU N N 27.500 -8.823 -5.468 1.00 . A A . 21 LEU N 1 1
8 8480 1 1 21 LEU O O 29.194 -5.677 -5.322 1.00 . A A . 21 LEU O 1 1
8 8481 1 1 22 SER C C 27.300 -4.767 -7.885 1.00 . A A . 22 SER C 1 1
8 8482 1 1 22 SER CA C 28.482 -5.725 -8.000 1.00 . A A . 22 SER CA 1 1
8 8483 1 1 22 SER CB C 28.586 -6.256 -9.431 1.00 . A A . 22 SER CB 1 1
8 8484 1 1 22 SER H H 27.976 -7.682 -7.371 1.00 . A A . 22 SER H 1 1
8 8485 1 1 22 SER HA H 29.388 -5.191 -7.757 1.00 . A A . 22 SER HA 1 1
8 8486 1 1 22 SER HB2 H 28.853 -7.301 -9.406 1.00 . A A . 22 SER HB2 1 1
8 8487 1 1 22 SER HB3 H 27.632 -6.139 -9.925 1.00 . A A . 22 SER HB3 1 1
8 8488 1 1 22 SER HG H 30.098 -6.171 -10.674 1.00 . A A . 22 SER HG 1 1
8 8489 1 1 22 SER N N 28.347 -6.831 -7.059 1.00 . A A . 22 SER N 1 1
8 8490 1 1 22 SER O O 27.448 -3.558 -8.062 1.00 . A A . 22 SER O 1 1
8 8491 1 1 22 SER OG O 29.570 -5.550 -10.167 1.00 . A A . 22 SER OG 1 1
8 8492 1 1 23 GLU C C 24.796 -3.953 -6.037 1.00 . A A . 23 GLU C 1 1
8 8493 1 1 23 GLU CA C 24.919 -4.512 -7.451 1.00 . A A . 23 GLU CA 1 1
8 8494 1 1 23 GLU CB C 23.682 -5.347 -7.791 1.00 . A A . 23 GLU CB 1 1
8 8495 1 1 23 GLU CD C 22.752 -7.197 -9.237 1.00 . A A . 23 GLU CD 1 1
8 8496 1 1 23 GLU CG C 23.804 -6.114 -9.096 1.00 . A A . 23 GLU CG 1 1
8 8497 1 1 23 GLU H H 26.072 -6.288 -7.460 1.00 . A A . 23 GLU H 1 1
8 8498 1 1 23 GLU HA H 24.988 -3.689 -8.146 1.00 . A A . 23 GLU HA 1 1
8 8499 1 1 23 GLU HB2 H 23.511 -6.056 -6.994 1.00 . A A . 23 GLU HB2 1 1
8 8500 1 1 23 GLU HB3 H 22.828 -4.689 -7.863 1.00 . A A . 23 GLU HB3 1 1
8 8501 1 1 23 GLU HG2 H 23.698 -5.422 -9.918 1.00 . A A . 23 GLU HG2 1 1
8 8502 1 1 23 GLU HG3 H 24.781 -6.574 -9.138 1.00 . A A . 23 GLU HG3 1 1
8 8503 1 1 23 GLU N N 26.127 -5.318 -7.589 1.00 . A A . 23 GLU N 1 1
8 8504 1 1 23 GLU O O 24.658 -2.744 -5.845 1.00 . A A . 23 GLU O 1 1
8 8505 1 1 23 GLU OE1 O 21.558 -6.894 -9.032 1.00 . A A . 23 GLU OE1 1 1
8 8506 1 1 23 GLU OE2 O 23.122 -8.347 -9.552 1.00 . A A . 23 GLU OE2 1 1
8 8507 1 1 24 LEU C C 25.692 -3.284 -3.345 1.00 . A A . 24 LEU C 1 1
8 8508 1 1 24 LEU CA C 24.741 -4.436 -3.652 1.00 . A A . 24 LEU CA 1 1
8 8509 1 1 24 LEU CB C 25.044 -5.621 -2.734 1.00 . A A . 24 LEU CB 1 1
8 8510 1 1 24 LEU CD1 C 24.217 -6.940 -0.769 1.00 . A A . 24 LEU CD1 1 1
8 8511 1 1 24 LEU CD2 C 25.381 -4.756 -0.405 1.00 . A A . 24 LEU CD2 1 1
8 8512 1 1 24 LEU CG C 24.459 -5.544 -1.323 1.00 . A A . 24 LEU CG 1 1
8 8513 1 1 24 LEU H H 24.958 -5.789 -5.264 1.00 . A A . 24 LEU H 1 1
8 8514 1 1 24 LEU HA H 23.728 -4.106 -3.478 1.00 . A A . 24 LEU HA 1 1
8 8515 1 1 24 LEU HB2 H 24.656 -6.511 -3.204 1.00 . A A . 24 LEU HB2 1 1
8 8516 1 1 24 LEU HB3 H 26.118 -5.703 -2.643 1.00 . A A . 24 LEU HB3 1 1
8 8517 1 1 24 LEU HD11 H 25.008 -7.195 -0.080 1.00 . A A . 24 LEU HD11 1 1
8 8518 1 1 24 LEU HD12 H 24.202 -7.652 -1.580 1.00 . A A . 24 LEU HD12 1 1
8 8519 1 1 24 LEU HD13 H 23.269 -6.962 -0.252 1.00 . A A . 24 LEU HD13 1 1
8 8520 1 1 24 LEU HD21 H 25.949 -4.046 -0.989 1.00 . A A . 24 LEU HD21 1 1
8 8521 1 1 24 LEU HD22 H 26.057 -5.434 0.095 1.00 . A A . 24 LEU HD22 1 1
8 8522 1 1 24 LEU HD23 H 24.792 -4.228 0.331 1.00 . A A . 24 LEU HD23 1 1
8 8523 1 1 24 LEU HG H 23.507 -5.032 -1.363 1.00 . A A . 24 LEU HG 1 1
8 8524 1 1 24 LEU N N 24.847 -4.840 -5.050 1.00 . A A . 24 LEU N 1 1
8 8525 1 1 24 LEU O O 25.289 -2.262 -2.788 1.00 . A A . 24 LEU O 1 1
8 8526 1 1 25 THR C C 27.507 -1.074 -4.002 1.00 . A A . 25 THR C 1 1
8 8527 1 1 25 THR CA C 27.968 -2.429 -3.477 1.00 . A A . 25 THR CA 1 1
8 8528 1 1 25 THR CB C 29.307 -2.796 -4.143 1.00 . A A . 25 THR CB 1 1
8 8529 1 1 25 THR CG2 C 29.166 -2.836 -5.657 1.00 . A A . 25 THR CG2 1 1
8 8530 1 1 25 THR H H 27.219 -4.291 -4.152 1.00 . A A . 25 THR H 1 1
8 8531 1 1 25 THR HA H 28.127 -2.356 -2.411 1.00 . A A . 25 THR HA 1 1
8 8532 1 1 25 THR HB H 29.607 -3.776 -3.798 1.00 . A A . 25 THR HB 1 1
8 8533 1 1 25 THR HG1 H 30.903 -2.236 -3.128 1.00 . A A . 25 THR HG1 1 1
8 8534 1 1 25 THR HG21 H 28.174 -3.171 -5.917 1.00 . A A . 25 THR HG21 1 1
8 8535 1 1 25 THR HG22 H 29.895 -3.519 -6.069 1.00 . A A . 25 THR HG22 1 1
8 8536 1 1 25 THR HG23 H 29.331 -1.848 -6.060 1.00 . A A . 25 THR HG23 1 1
8 8537 1 1 25 THR N N 26.959 -3.454 -3.713 1.00 . A A . 25 THR N 1 1
8 8538 1 1 25 THR O O 27.745 -0.042 -3.375 1.00 . A A . 25 THR O 1 1
8 8539 1 1 25 THR OG1 O 30.313 -1.845 -3.777 1.00 . A A . 25 THR OG1 1 1
8 8540 1 1 26 ASP C C 25.445 0.902 -4.797 1.00 . A A . 26 ASP C 1 1
8 8541 1 1 26 ASP CA C 26.351 0.145 -5.763 1.00 . A A . 26 ASP CA 1 1
8 8542 1 1 26 ASP CB C 25.592 -0.170 -7.053 1.00 . A A . 26 ASP CB 1 1
8 8543 1 1 26 ASP CG C 26.148 0.577 -8.249 1.00 . A A . 26 ASP CG 1 1
8 8544 1 1 26 ASP H H 26.688 -1.940 -5.607 1.00 . A A . 26 ASP H 1 1
8 8545 1 1 26 ASP HA H 27.203 0.764 -6.000 1.00 . A A . 26 ASP HA 1 1
8 8546 1 1 26 ASP HB2 H 25.657 -1.230 -7.253 1.00 . A A . 26 ASP HB2 1 1
8 8547 1 1 26 ASP HB3 H 24.555 0.106 -6.929 1.00 . A A . 26 ASP HB3 1 1
8 8548 1 1 26 ASP N N 26.847 -1.085 -5.155 1.00 . A A . 26 ASP N 1 1
8 8549 1 1 26 ASP O O 25.306 2.121 -4.889 1.00 . A A . 26 ASP O 1 1
8 8550 1 1 26 ASP OD1 O 27.387 0.626 -8.394 1.00 . A A . 26 ASP OD1 1 1
8 8551 1 1 26 ASP OD2 O 25.344 1.115 -9.040 1.00 . A A . 26 ASP OD2 1 1
8 8552 1 1 27 ALA C C 24.720 1.288 -1.684 1.00 . A A . 27 ALA C 1 1
8 8553 1 1 27 ALA CA C 23.941 0.774 -2.889 1.00 . A A . 27 ALA CA 1 1
8 8554 1 1 27 ALA CB C 22.885 -0.229 -2.449 1.00 . A A . 27 ALA CB 1 1
8 8555 1 1 27 ALA H H 24.983 -0.797 -3.850 1.00 . A A . 27 ALA H 1 1
8 8556 1 1 27 ALA HA H 23.437 1.605 -3.361 1.00 . A A . 27 ALA HA 1 1
8 8557 1 1 27 ALA HB1 H 22.971 -1.126 -3.045 1.00 . A A . 27 ALA HB1 1 1
8 8558 1 1 27 ALA HB2 H 23.033 -0.473 -1.407 1.00 . A A . 27 ALA HB2 1 1
8 8559 1 1 27 ALA HB3 H 21.903 0.199 -2.583 1.00 . A A . 27 ALA HB3 1 1
8 8560 1 1 27 ALA N N 24.832 0.171 -3.873 1.00 . A A . 27 ALA N 1 1
8 8561 1 1 27 ALA O O 24.679 2.477 -1.366 1.00 . A A . 27 ALA O 1 1
8 8562 1 1 28 LEU C C 27.256 1.811 -0.193 1.00 . A A . 28 LEU C 1 1
8 8563 1 1 28 LEU CA C 26.219 0.748 0.157 1.00 . A A . 28 LEU CA 1 1
8 8564 1 1 28 LEU CB C 26.913 -0.488 0.731 1.00 . A A . 28 LEU CB 1 1
8 8565 1 1 28 LEU CD1 C 26.782 -2.810 1.668 1.00 . A A . 28 LEU CD1 1 1
8 8566 1 1 28 LEU CD2 C 24.726 -1.388 1.564 1.00 . A A . 28 LEU CD2 1 1
8 8567 1 1 28 LEU CG C 26.042 -1.736 0.884 1.00 . A A . 28 LEU CG 1 1
8 8568 1 1 28 LEU H H 25.423 -0.547 -1.316 1.00 . A A . 28 LEU H 1 1
8 8569 1 1 28 LEU HA H 25.545 1.150 0.898 1.00 . A A . 28 LEU HA 1 1
8 8570 1 1 28 LEU HB2 H 27.736 -0.738 0.079 1.00 . A A . 28 LEU HB2 1 1
8 8571 1 1 28 LEU HB3 H 27.295 -0.228 1.708 1.00 . A A . 28 LEU HB3 1 1
8 8572 1 1 28 LEU HD11 H 26.119 -3.237 2.405 1.00 . A A . 28 LEU HD11 1 1
8 8573 1 1 28 LEU HD12 H 27.635 -2.371 2.162 1.00 . A A . 28 LEU HD12 1 1
8 8574 1 1 28 LEU HD13 H 27.116 -3.583 0.991 1.00 . A A . 28 LEU HD13 1 1
8 8575 1 1 28 LEU HD21 H 24.055 -0.946 0.843 1.00 . A A . 28 LEU HD21 1 1
8 8576 1 1 28 LEU HD22 H 24.909 -0.685 2.363 1.00 . A A . 28 LEU HD22 1 1
8 8577 1 1 28 LEU HD23 H 24.282 -2.286 1.969 1.00 . A A . 28 LEU HD23 1 1
8 8578 1 1 28 LEU HG H 25.819 -2.134 -0.096 1.00 . A A . 28 LEU HG 1 1
8 8579 1 1 28 LEU N N 25.430 0.386 -1.016 1.00 . A A . 28 LEU N 1 1
8 8580 1 1 28 LEU O O 27.755 2.517 0.684 1.00 . A A . 28 LEU O 1 1
8 8581 1 1 29 ARG C C 27.875 4.227 -2.270 1.00 . A A . 29 ARG C 1 1
8 8582 1 1 29 ARG CA C 28.550 2.898 -1.944 1.00 . A A . 29 ARG CA 1 1
8 8583 1 1 29 ARG CB C 29.284 2.370 -3.178 1.00 . A A . 29 ARG CB 1 1
8 8584 1 1 29 ARG CD C 28.736 3.772 -5.190 1.00 . A A . 29 ARG CD 1 1
8 8585 1 1 29 ARG CG C 28.470 2.466 -4.458 1.00 . A A . 29 ARG CG 1 1
8 8586 1 1 29 ARG CZ C 30.270 3.118 -6.997 1.00 . A A . 29 ARG CZ 1 1
8 8587 1 1 29 ARG H H 27.142 1.329 -2.130 1.00 . A A . 29 ARG H 1 1
8 8588 1 1 29 ARG HA H 29.265 3.056 -1.151 1.00 . A A . 29 ARG HA 1 1
8 8589 1 1 29 ARG HB2 H 30.193 2.937 -3.312 1.00 . A A . 29 ARG HB2 1 1
8 8590 1 1 29 ARG HB3 H 29.537 1.333 -3.015 1.00 . A A . 29 ARG HB3 1 1
8 8591 1 1 29 ARG HD2 H 27.848 4.385 -5.140 1.00 . A A . 29 ARG HD2 1 1
8 8592 1 1 29 ARG HD3 H 29.553 4.282 -4.703 1.00 . A A . 29 ARG HD3 1 1
8 8593 1 1 29 ARG HE H 28.394 3.740 -7.264 1.00 . A A . 29 ARG HE 1 1
8 8594 1 1 29 ARG HG2 H 28.735 1.643 -5.105 1.00 . A A . 29 ARG HG2 1 1
8 8595 1 1 29 ARG HG3 H 27.420 2.409 -4.211 1.00 . A A . 29 ARG HG3 1 1
8 8596 1 1 29 ARG HH11 H 31.044 2.986 -5.135 1.00 . A A . 29 ARG HH11 1 1
8 8597 1 1 29 ARG HH12 H 32.114 2.528 -6.418 1.00 . A A . 29 ARG HH12 1 1
8 8598 1 1 29 ARG HH21 H 29.794 3.139 -8.961 1.00 . A A . 29 ARG HH21 1 1
8 8599 1 1 29 ARG HH22 H 31.403 2.616 -8.594 1.00 . A A . 29 ARG HH22 1 1
8 8600 1 1 29 ARG N N 27.573 1.920 -1.478 1.00 . A A . 29 ARG N 1 1
8 8601 1 1 29 ARG NE N 29.082 3.553 -6.592 1.00 . A A . 29 ARG NE 1 1
8 8602 1 1 29 ARG NH1 N 31.221 2.857 -6.110 1.00 . A A . 29 ARG NH1 1 1
8 8603 1 1 29 ARG NH2 N 30.509 2.943 -8.290 1.00 . A A . 29 ARG NH2 1 1
8 8604 1 1 29 ARG O O 28.519 5.277 -2.281 1.00 . A A . 29 ARG O 1 1
8 8605 1 1 30 THR C C 25.262 6.037 -1.606 1.00 . A A . 30 THR C 1 1
8 8606 1 1 30 THR CA C 25.812 5.373 -2.864 1.00 . A A . 30 THR CA 1 1
8 8607 1 1 30 THR CB C 24.643 5.054 -3.815 1.00 . A A . 30 THR CB 1 1
8 8608 1 1 30 THR CG2 C 23.761 6.276 -4.017 1.00 . A A . 30 THR CG2 1 1
8 8609 1 1 30 THR H H 26.116 3.309 -2.511 1.00 . A A . 30 THR H 1 1
8 8610 1 1 30 THR HA H 26.476 6.064 -3.363 1.00 . A A . 30 THR HA 1 1
8 8611 1 1 30 THR HB H 24.047 4.266 -3.376 1.00 . A A . 30 THR HB 1 1
8 8612 1 1 30 THR HG1 H 25.250 5.361 -5.666 1.00 . A A . 30 THR HG1 1 1
8 8613 1 1 30 THR HG21 H 23.363 6.594 -3.066 1.00 . A A . 30 THR HG21 1 1
8 8614 1 1 30 THR HG22 H 22.947 6.026 -4.682 1.00 . A A . 30 THR HG22 1 1
8 8615 1 1 30 THR HG23 H 24.346 7.075 -4.448 1.00 . A A . 30 THR HG23 1 1
8 8616 1 1 30 THR N N 26.574 4.175 -2.536 1.00 . A A . 30 THR N 1 1
8 8617 1 1 30 THR O O 25.089 7.255 -1.560 1.00 . A A . 30 THR O 1 1
8 8618 1 1 30 THR OG1 O 25.148 4.608 -5.079 1.00 . A A . 30 THR OG1 1 1
8 8619 1 1 31 LEU C C 25.513 5.669 1.774 1.00 . A A . 31 LEU C 1 1
8 8620 1 1 31 LEU CA C 24.460 5.738 0.672 1.00 . A A . 31 LEU CA 1 1
8 8621 1 1 31 LEU CB C 23.221 4.943 1.086 1.00 . A A . 31 LEU CB 1 1
8 8622 1 1 31 LEU CD1 C 21.044 3.863 0.471 1.00 . A A . 31 LEU CD1 1 1
8 8623 1 1 31 LEU CD2 C 22.153 5.433 -1.129 1.00 . A A . 31 LEU CD2 1 1
8 8624 1 1 31 LEU CG C 22.374 4.377 -0.056 1.00 . A A . 31 LEU CG 1 1
8 8625 1 1 31 LEU H H 25.149 4.267 -0.684 1.00 . A A . 31 LEU H 1 1
8 8626 1 1 31 LEU HA H 24.181 6.770 0.521 1.00 . A A . 31 LEU HA 1 1
8 8627 1 1 31 LEU HB2 H 23.548 4.115 1.696 1.00 . A A . 31 LEU HB2 1 1
8 8628 1 1 31 LEU HB3 H 22.591 5.595 1.674 1.00 . A A . 31 LEU HB3 1 1
8 8629 1 1 31 LEU HD11 H 20.615 3.177 -0.244 1.00 . A A . 31 LEU HD11 1 1
8 8630 1 1 31 LEU HD12 H 20.371 4.694 0.622 1.00 . A A . 31 LEU HD12 1 1
8 8631 1 1 31 LEU HD13 H 21.201 3.353 1.410 1.00 . A A . 31 LEU HD13 1 1
8 8632 1 1 31 LEU HD21 H 21.119 5.743 -1.121 1.00 . A A . 31 LEU HD21 1 1
8 8633 1 1 31 LEU HD22 H 22.398 5.020 -2.096 1.00 . A A . 31 LEU HD22 1 1
8 8634 1 1 31 LEU HD23 H 22.787 6.286 -0.931 1.00 . A A . 31 LEU HD23 1 1
8 8635 1 1 31 LEU HG H 22.899 3.546 -0.506 1.00 . A A . 31 LEU HG 1 1
8 8636 1 1 31 LEU N N 24.990 5.229 -0.588 1.00 . A A . 31 LEU N 1 1
8 8637 1 1 31 LEU O O 25.420 6.369 2.781 1.00 . A A . 31 LEU O 1 1
8 8638 1 1 32 GLY C C 28.950 4.925 1.969 1.00 . A A . 32 GLY C 1 1
8 8639 1 1 32 GLY CA C 27.575 4.678 2.556 1.00 . A A . 32 GLY CA 1 1
8 8640 1 1 32 GLY H H 26.540 4.288 0.751 1.00 . A A . 32 GLY H 1 1
8 8641 1 1 32 GLY HA2 H 27.405 5.382 3.357 1.00 . A A . 32 GLY HA2 1 1
8 8642 1 1 32 GLY HA3 H 27.543 3.676 2.959 1.00 . A A . 32 GLY HA3 1 1
8 8643 1 1 32 GLY N N 26.517 4.821 1.573 1.00 . A A . 32 GLY N 1 1
8 8644 1 1 32 GLY O O 29.886 5.277 2.687 1.00 . A A . 32 GLY O 1 1
8 8645 1 1 33 SER C C 31.344 3.846 0.354 1.00 . A A . 33 SER C 1 1
8 8646 1 1 33 SER CA C 30.347 4.938 -0.025 1.00 . A A . 33 SER CA 1 1
8 8647 1 1 33 SER CB C 30.924 6.312 0.318 1.00 . A A . 33 SER CB 1 1
8 8648 1 1 33 SER H H 28.291 4.457 0.140 1.00 . A A . 33 SER H 1 1
8 8649 1 1 33 SER HA H 30.164 4.888 -1.088 1.00 . A A . 33 SER HA 1 1
8 8650 1 1 33 SER HB2 H 30.117 7.018 0.443 1.00 . A A . 33 SER HB2 1 1
8 8651 1 1 33 SER HB3 H 31.489 6.244 1.236 1.00 . A A . 33 SER HB3 1 1
8 8652 1 1 33 SER HG H 31.262 6.976 -1.494 1.00 . A A . 33 SER HG 1 1
8 8653 1 1 33 SER N N 29.074 4.738 0.658 1.00 . A A . 33 SER N 1 1
8 8654 1 1 33 SER O O 32.552 4.079 0.395 1.00 . A A . 33 SER O 1 1
8 8655 1 1 33 SER OG O 31.781 6.777 -0.711 1.00 . A A . 33 SER OG 1 1
8 8656 1 1 34 THR C C 32.117 0.738 -0.220 1.00 . A A . 34 THR C 1 1
8 8657 1 1 34 THR CA C 31.670 1.525 1.007 1.00 . A A . 34 THR CA 1 1
8 8658 1 1 34 THR CB C 30.938 0.574 1.973 1.00 . A A . 34 THR CB 1 1
8 8659 1 1 34 THR CG2 C 30.029 -0.378 1.210 1.00 . A A . 34 THR CG2 1 1
8 8660 1 1 34 THR H H 29.857 2.529 0.580 1.00 . A A . 34 THR H 1 1
8 8661 1 1 34 THR HA H 32.543 1.914 1.511 1.00 . A A . 34 THR HA 1 1
8 8662 1 1 34 THR HB H 30.333 1.165 2.646 1.00 . A A . 34 THR HB 1 1
8 8663 1 1 34 THR HG1 H 32.556 0.418 3.090 1.00 . A A . 34 THR HG1 1 1
8 8664 1 1 34 THR HG21 H 29.612 0.132 0.355 1.00 . A A . 34 THR HG21 1 1
8 8665 1 1 34 THR HG22 H 29.229 -0.708 1.857 1.00 . A A . 34 THR HG22 1 1
8 8666 1 1 34 THR HG23 H 30.600 -1.232 0.878 1.00 . A A . 34 THR HG23 1 1
8 8667 1 1 34 THR N N 30.828 2.652 0.631 1.00 . A A . 34 THR N 1 1
8 8668 1 1 34 THR O O 31.896 1.161 -1.355 1.00 . A A . 34 THR O 1 1
8 8669 1 1 34 THR OG1 O 31.889 -0.176 2.737 1.00 . A A . 34 THR OG1 1 1
8 8670 1 1 35 SER C C 32.665 -2.666 -0.953 1.00 . A A . 35 SER C 1 1
8 8671 1 1 35 SER CA C 33.228 -1.253 -1.072 1.00 . A A . 35 SER CA 1 1
8 8672 1 1 35 SER CB C 34.757 -1.300 -1.072 1.00 . A A . 35 SER CB 1 1
8 8673 1 1 35 SER H H 32.894 -0.692 0.942 1.00 . A A . 35 SER H 1 1
8 8674 1 1 35 SER HA H 32.890 -0.821 -2.002 1.00 . A A . 35 SER HA 1 1
8 8675 1 1 35 SER HB2 H 35.096 -1.911 -0.249 1.00 . A A . 35 SER HB2 1 1
8 8676 1 1 35 SER HB3 H 35.102 -1.726 -2.003 1.00 . A A . 35 SER HB3 1 1
8 8677 1 1 35 SER HG H 34.856 0.464 -0.224 1.00 . A A . 35 SER HG 1 1
8 8678 1 1 35 SER N N 32.747 -0.409 0.015 1.00 . A A . 35 SER N 1 1
8 8679 1 1 35 SER O O 31.804 -2.934 -0.116 1.00 . A A . 35 SER O 1 1
8 8680 1 1 35 SER OG O 35.307 -0.001 -0.933 1.00 . A A . 35 SER OG 1 1
8 8681 1 1 36 ALA C C 33.176 -5.672 -0.526 1.00 . A A . 36 ALA C 1 1
8 8682 1 1 36 ALA CA C 32.707 -4.952 -1.785 1.00 . A A . 36 ALA CA 1 1
8 8683 1 1 36 ALA CB C 33.202 -5.679 -3.027 1.00 . A A . 36 ALA CB 1 1
8 8684 1 1 36 ALA H H 33.843 -3.292 -2.441 1.00 . A A . 36 ALA H 1 1
8 8685 1 1 36 ALA HA H 31.626 -4.951 -1.806 1.00 . A A . 36 ALA HA 1 1
8 8686 1 1 36 ALA HB1 H 33.757 -6.557 -2.731 1.00 . A A . 36 ALA HB1 1 1
8 8687 1 1 36 ALA HB2 H 32.358 -5.973 -3.633 1.00 . A A . 36 ALA HB2 1 1
8 8688 1 1 36 ALA HB3 H 33.843 -5.022 -3.596 1.00 . A A . 36 ALA HB3 1 1
8 8689 1 1 36 ALA N N 33.158 -3.566 -1.797 1.00 . A A . 36 ALA N 1 1
8 8690 1 1 36 ALA O O 32.556 -6.639 -0.084 1.00 . A A . 36 ALA O 1 1
8 8691 1 1 37 ASP C C 33.768 -5.889 2.350 1.00 . A A . 37 ASP C 1 1
8 8692 1 1 37 ASP CA C 34.828 -5.793 1.257 1.00 . A A . 37 ASP CA 1 1
8 8693 1 1 37 ASP CB C 36.021 -4.977 1.757 1.00 . A A . 37 ASP CB 1 1
8 8694 1 1 37 ASP CG C 37.022 -5.821 2.519 1.00 . A A . 37 ASP CG 1 1
8 8695 1 1 37 ASP H H 34.726 -4.421 -0.352 1.00 . A A . 37 ASP H 1 1
8 8696 1 1 37 ASP HA H 35.164 -6.789 1.011 1.00 . A A . 37 ASP HA 1 1
8 8697 1 1 37 ASP HB2 H 36.524 -4.531 0.911 1.00 . A A . 37 ASP HB2 1 1
8 8698 1 1 37 ASP HB3 H 35.664 -4.194 2.411 1.00 . A A . 37 ASP HB3 1 1
8 8699 1 1 37 ASP N N 34.275 -5.195 0.048 1.00 . A A . 37 ASP N 1 1
8 8700 1 1 37 ASP O O 33.854 -6.736 3.238 1.00 . A A . 37 ASP O 1 1
8 8701 1 1 37 ASP OD1 O 37.326 -6.941 2.058 1.00 . A A . 37 ASP OD1 1 1
8 8702 1 1 37 ASP OD2 O 37.502 -5.363 3.577 1.00 . A A . 37 ASP OD2 1 1
8 8703 1 1 38 GLU C C 30.401 -5.546 2.662 1.00 . A A . 38 GLU C 1 1
8 8704 1 1 38 GLU CA C 31.694 -5.000 3.261 1.00 . A A . 38 GLU CA 1 1
8 8705 1 1 38 GLU CB C 31.467 -3.578 3.781 1.00 . A A . 38 GLU CB 1 1
8 8706 1 1 38 GLU CD C 33.649 -3.417 5.043 1.00 . A A . 38 GLU CD 1 1
8 8707 1 1 38 GLU CG C 32.752 -2.795 3.990 1.00 . A A . 38 GLU CG 1 1
8 8708 1 1 38 GLU H H 32.756 -4.363 1.544 1.00 . A A . 38 GLU H 1 1
8 8709 1 1 38 GLU HA H 31.989 -5.631 4.085 1.00 . A A . 38 GLU HA 1 1
8 8710 1 1 38 GLU HB2 H 30.854 -3.042 3.072 1.00 . A A . 38 GLU HB2 1 1
8 8711 1 1 38 GLU HB3 H 30.946 -3.633 4.725 1.00 . A A . 38 GLU HB3 1 1
8 8712 1 1 38 GLU HG2 H 33.293 -2.758 3.056 1.00 . A A . 38 GLU HG2 1 1
8 8713 1 1 38 GLU HG3 H 32.501 -1.792 4.300 1.00 . A A . 38 GLU HG3 1 1
8 8714 1 1 38 GLU N N 32.769 -5.014 2.276 1.00 . A A . 38 GLU N 1 1
8 8715 1 1 38 GLU O O 29.454 -5.861 3.383 1.00 . A A . 38 GLU O 1 1
8 8716 1 1 38 GLU OE1 O 33.135 -4.184 5.884 1.00 . A A . 38 GLU OE1 1 1
8 8717 1 1 38 GLU OE2 O 34.866 -3.136 5.026 1.00 . A A . 38 GLU OE2 1 1
8 8718 1 1 39 VAL C C 29.051 -7.668 0.829 1.00 . A A . 39 VAL C 1 1
8 8719 1 1 39 VAL CA C 29.193 -6.162 0.641 1.00 . A A . 39 VAL CA 1 1
8 8720 1 1 39 VAL CB C 29.254 -5.848 -0.866 1.00 . A A . 39 VAL CB 1 1
8 8721 1 1 39 VAL CG1 C 28.170 -6.607 -1.615 1.00 . A A . 39 VAL CG1 1 1
8 8722 1 1 39 VAL CG2 C 29.128 -4.350 -1.103 1.00 . A A . 39 VAL CG2 1 1
8 8723 1 1 39 VAL H H 31.154 -5.387 0.817 1.00 . A A . 39 VAL H 1 1
8 8724 1 1 39 VAL HA H 28.322 -5.674 1.054 1.00 . A A . 39 VAL HA 1 1
8 8725 1 1 39 VAL HB H 30.214 -6.171 -1.242 1.00 . A A . 39 VAL HB 1 1
8 8726 1 1 39 VAL HG11 H 27.240 -6.537 -1.070 1.00 . A A . 39 VAL HG11 1 1
8 8727 1 1 39 VAL HG12 H 28.045 -6.181 -2.599 1.00 . A A . 39 VAL HG12 1 1
8 8728 1 1 39 VAL HG13 H 28.455 -7.645 -1.705 1.00 . A A . 39 VAL HG13 1 1
8 8729 1 1 39 VAL HG21 H 29.854 -4.040 -1.839 1.00 . A A . 39 VAL HG21 1 1
8 8730 1 1 39 VAL HG22 H 28.134 -4.125 -1.459 1.00 . A A . 39 VAL HG22 1 1
8 8731 1 1 39 VAL HG23 H 29.307 -3.823 -0.177 1.00 . A A . 39 VAL HG23 1 1
8 8732 1 1 39 VAL N N 30.368 -5.654 1.338 1.00 . A A . 39 VAL N 1 1
8 8733 1 1 39 VAL O O 28.063 -8.143 1.390 1.00 . A A . 39 VAL O 1 1
8 8734 1 1 40 GLN C C 29.768 -10.296 1.913 1.00 . A A . 40 GLN C 1 1
8 8735 1 1 40 GLN CA C 30.029 -9.868 0.473 1.00 . A A . 40 GLN CA 1 1
8 8736 1 1 40 GLN CB C 31.356 -10.454 -0.014 1.00 . A A . 40 GLN CB 1 1
8 8737 1 1 40 GLN CD C 33.815 -10.558 0.557 1.00 . A A . 40 GLN CD 1 1
8 8738 1 1 40 GLN CG C 32.574 -9.690 0.478 1.00 . A A . 40 GLN CG 1 1
8 8739 1 1 40 GLN H H 30.804 -7.978 -0.081 1.00 . A A . 40 GLN H 1 1
8 8740 1 1 40 GLN HA H 29.231 -10.242 -0.150 1.00 . A A . 40 GLN HA 1 1
8 8741 1 1 40 GLN HB2 H 31.433 -11.474 0.331 1.00 . A A . 40 GLN HB2 1 1
8 8742 1 1 40 GLN HB3 H 31.364 -10.445 -1.094 1.00 . A A . 40 GLN HB3 1 1
8 8743 1 1 40 GLN HE21 H 32.824 -11.920 1.614 1.00 . A A . 40 GLN HE21 1 1
8 8744 1 1 40 GLN HE22 H 34.481 -12.284 1.285 1.00 . A A . 40 GLN HE22 1 1
8 8745 1 1 40 GLN HG2 H 32.769 -8.872 -0.200 1.00 . A A . 40 GLN HG2 1 1
8 8746 1 1 40 GLN HG3 H 32.364 -9.298 1.462 1.00 . A A . 40 GLN HG3 1 1
8 8747 1 1 40 GLN N N 30.044 -8.415 0.356 1.00 . A A . 40 GLN N 1 1
8 8748 1 1 40 GLN NE2 N 33.695 -11.703 1.220 1.00 . A A . 40 GLN NE2 1 1
8 8749 1 1 40 GLN O O 29.267 -11.392 2.164 1.00 . A A . 40 GLN O 1 1
8 8750 1 1 40 GLN OE1 O 34.869 -10.204 0.028 1.00 . A A . 40 GLN OE1 1 1
8 8751 1 1 41 ARG C C 28.499 -9.360 4.708 1.00 . A A . 41 ARG C 1 1
8 8752 1 1 41 ARG CA C 29.918 -9.713 4.271 1.00 . A A . 41 ARG CA 1 1
8 8753 1 1 41 ARG CB C 30.931 -8.939 5.116 1.00 . A A . 41 ARG CB 1 1
8 8754 1 1 41 ARG CD C 32.877 -10.201 4.148 1.00 . A A . 41 ARG CD 1 1
8 8755 1 1 41 ARG CG C 32.304 -8.830 4.473 1.00 . A A . 41 ARG CG 1 1
8 8756 1 1 41 ARG CZ C 34.488 -10.596 5.962 1.00 . A A . 41 ARG CZ 1 1
8 8757 1 1 41 ARG H H 30.508 -8.567 2.593 1.00 . A A . 41 ARG H 1 1
8 8758 1 1 41 ARG HA H 30.074 -10.772 4.419 1.00 . A A . 41 ARG HA 1 1
8 8759 1 1 41 ARG HB2 H 30.555 -7.939 5.282 1.00 . A A . 41 ARG HB2 1 1
8 8760 1 1 41 ARG HB3 H 31.042 -9.435 6.068 1.00 . A A . 41 ARG HB3 1 1
8 8761 1 1 41 ARG HD2 H 32.234 -10.955 4.577 1.00 . A A . 41 ARG HD2 1 1
8 8762 1 1 41 ARG HD3 H 32.905 -10.319 3.075 1.00 . A A . 41 ARG HD3 1 1
8 8763 1 1 41 ARG HE H 34.973 -10.310 4.049 1.00 . A A . 41 ARG HE 1 1
8 8764 1 1 41 ARG HG2 H 32.218 -8.262 3.558 1.00 . A A . 41 ARG HG2 1 1
8 8765 1 1 41 ARG HG3 H 32.970 -8.322 5.154 1.00 . A A . 41 ARG HG3 1 1
8 8766 1 1 41 ARG HH11 H 32.551 -10.575 6.535 1.00 . A A . 41 ARG HH11 1 1
8 8767 1 1 41 ARG HH12 H 33.697 -10.853 7.804 1.00 . A A . 41 ARG HH12 1 1
8 8768 1 1 41 ARG HH21 H 36.492 -10.676 5.711 1.00 . A A . 41 ARG HH21 1 1
8 8769 1 1 41 ARG HH22 H 35.939 -10.909 7.334 1.00 . A A . 41 ARG HH22 1 1
8 8770 1 1 41 ARG N N 30.113 -9.425 2.856 1.00 . A A . 41 ARG N 1 1
8 8771 1 1 41 ARG NE N 34.226 -10.369 4.680 1.00 . A A . 41 ARG NE 1 1
8 8772 1 1 41 ARG NH1 N 33.497 -10.681 6.839 1.00 . A A . 41 ARG NH1 1 1
8 8773 1 1 41 ARG NH2 N 35.743 -10.739 6.369 1.00 . A A . 41 ARG NH2 1 1
8 8774 1 1 41 ARG O O 27.932 -10.004 5.590 1.00 . A A . 41 ARG O 1 1
8 8775 1 1 42 MET C C 25.544 -8.839 3.811 1.00 . A A . 42 MET C 1 1
8 8776 1 1 42 MET CA C 26.580 -7.893 4.408 1.00 . A A . 42 MET CA 1 1
8 8777 1 1 42 MET CB C 26.345 -6.471 3.895 1.00 . A A . 42 MET CB 1 1
8 8778 1 1 42 MET CE C 25.527 -4.419 6.213 1.00 . A A . 42 MET CE 1 1
8 8779 1 1 42 MET CG C 24.904 -6.007 4.028 1.00 . A A . 42 MET CG 1 1
8 8780 1 1 42 MET H H 28.435 -7.857 3.390 1.00 . A A . 42 MET H 1 1
8 8781 1 1 42 MET HA H 26.479 -7.898 5.483 1.00 . A A . 42 MET HA 1 1
8 8782 1 1 42 MET HB2 H 26.973 -5.791 4.451 1.00 . A A . 42 MET HB2 1 1
8 8783 1 1 42 MET HB3 H 26.619 -6.428 2.851 1.00 . A A . 42 MET HB3 1 1
8 8784 1 1 42 MET HE1 H 26.602 -4.449 6.109 1.00 . A A . 42 MET HE1 1 1
8 8785 1 1 42 MET HE2 H 25.247 -3.561 6.805 1.00 . A A . 42 MET HE2 1 1
8 8786 1 1 42 MET HE3 H 25.187 -5.320 6.701 1.00 . A A . 42 MET HE3 1 1
8 8787 1 1 42 MET HG2 H 24.422 -6.090 3.066 1.00 . A A . 42 MET HG2 1 1
8 8788 1 1 42 MET HG3 H 24.399 -6.645 4.738 1.00 . A A . 42 MET HG3 1 1
8 8789 1 1 42 MET N N 27.933 -8.331 4.085 1.00 . A A . 42 MET N 1 1
8 8790 1 1 42 MET O O 24.540 -9.157 4.448 1.00 . A A . 42 MET O 1 1
8 8791 1 1 42 MET SD S 24.774 -4.299 4.592 1.00 . A A . 42 MET SD 1 1
8 8792 1 1 43 MET C C 25.066 -11.626 2.404 1.00 . A A . 43 MET C 1 1
8 8793 1 1 43 MET CA C 24.882 -10.197 1.903 1.00 . A A . 43 MET CA 1 1
8 8794 1 1 43 MET CB C 25.108 -10.142 0.391 1.00 . A A . 43 MET CB 1 1
8 8795 1 1 43 MET CE C 25.659 -11.482 -2.385 1.00 . A A . 43 MET CE 1 1
8 8796 1 1 43 MET CG C 26.556 -10.359 -0.016 1.00 . A A . 43 MET CG 1 1
8 8797 1 1 43 MET H H 26.611 -8.997 2.127 1.00 . A A . 43 MET H 1 1
8 8798 1 1 43 MET HA H 23.873 -9.879 2.119 1.00 . A A . 43 MET HA 1 1
8 8799 1 1 43 MET HB2 H 24.506 -10.905 -0.079 1.00 . A A . 43 MET HB2 1 1
8 8800 1 1 43 MET HB3 H 24.796 -9.174 0.027 1.00 . A A . 43 MET HB3 1 1
8 8801 1 1 43 MET HE1 H 24.640 -11.532 -2.030 1.00 . A A . 43 MET HE1 1 1
8 8802 1 1 43 MET HE2 H 25.858 -10.493 -2.771 1.00 . A A . 43 MET HE2 1 1
8 8803 1 1 43 MET HE3 H 25.804 -12.210 -3.169 1.00 . A A . 43 MET HE3 1 1
8 8804 1 1 43 MET HG2 H 26.893 -9.499 -0.576 1.00 . A A . 43 MET HG2 1 1
8 8805 1 1 43 MET HG3 H 27.155 -10.461 0.877 1.00 . A A . 43 MET HG3 1 1
8 8806 1 1 43 MET N N 25.794 -9.286 2.585 1.00 . A A . 43 MET N 1 1
8 8807 1 1 43 MET O O 24.130 -12.425 2.387 1.00 . A A . 43 MET O 1 1
8 8808 1 1 43 MET SD S 26.779 -11.832 -1.032 1.00 . A A . 43 MET SD 1 1
8 8809 1 1 44 ALA C C 25.584 -13.694 4.430 1.00 . A A . 44 ALA C 1 1
8 8810 1 1 44 ALA CA C 26.582 -13.273 3.357 1.00 . A A . 44 ALA CA 1 1
8 8811 1 1 44 ALA CB C 28.001 -13.316 3.907 1.00 . A A . 44 ALA CB 1 1
8 8812 1 1 44 ALA H H 26.983 -11.261 2.839 1.00 . A A . 44 ALA H 1 1
8 8813 1 1 44 ALA HA H 26.522 -13.967 2.531 1.00 . A A . 44 ALA HA 1 1
8 8814 1 1 44 ALA HB1 H 28.342 -12.310 4.100 1.00 . A A . 44 ALA HB1 1 1
8 8815 1 1 44 ALA HB2 H 28.013 -13.884 4.826 1.00 . A A . 44 ALA HB2 1 1
8 8816 1 1 44 ALA HB3 H 28.652 -13.785 3.185 1.00 . A A . 44 ALA HB3 1 1
8 8817 1 1 44 ALA N N 26.278 -11.941 2.850 1.00 . A A . 44 ALA N 1 1
8 8818 1 1 44 ALA O O 25.305 -14.880 4.599 1.00 . A A . 44 ALA O 1 1
8 8819 1 1 45 GLU C C 22.656 -12.867 5.686 1.00 . A A . 45 GLU C 1 1
8 8820 1 1 45 GLU CA C 24.084 -12.984 6.211 1.00 . A A . 45 GLU CA 1 1
8 8821 1 1 45 GLU CB C 24.291 -12.018 7.380 1.00 . A A . 45 GLU CB 1 1
8 8822 1 1 45 GLU CD C 24.644 -9.630 8.123 1.00 . A A . 45 GLU CD 1 1
8 8823 1 1 45 GLU CG C 24.366 -10.560 6.958 1.00 . A A . 45 GLU CG 1 1
8 8824 1 1 45 GLU H H 25.314 -11.787 4.970 1.00 . A A . 45 GLU H 1 1
8 8825 1 1 45 GLU HA H 24.246 -13.993 6.557 1.00 . A A . 45 GLU HA 1 1
8 8826 1 1 45 GLU HB2 H 23.470 -12.130 8.073 1.00 . A A . 45 GLU HB2 1 1
8 8827 1 1 45 GLU HB3 H 25.212 -12.273 7.883 1.00 . A A . 45 GLU HB3 1 1
8 8828 1 1 45 GLU HG2 H 25.157 -10.449 6.232 1.00 . A A . 45 GLU HG2 1 1
8 8829 1 1 45 GLU HG3 H 23.424 -10.279 6.509 1.00 . A A . 45 GLU HG3 1 1
8 8830 1 1 45 GLU N N 25.051 -12.713 5.153 1.00 . A A . 45 GLU N 1 1
8 8831 1 1 45 GLU O O 21.786 -13.663 6.041 1.00 . A A . 45 GLU O 1 1
8 8832 1 1 45 GLU OE1 O 24.878 -10.135 9.242 1.00 . A A . 45 GLU OE1 1 1
8 8833 1 1 45 GLU OE2 O 24.626 -8.399 7.917 1.00 . A A . 45 GLU OE2 1 1
8 8834 1 1 46 ILE C C 20.681 -12.820 3.387 1.00 . A A . 46 ILE C 1 1
8 8835 1 1 46 ILE CA C 21.101 -11.648 4.267 1.00 . A A . 46 ILE CA 1 1
8 8836 1 1 46 ILE CB C 21.059 -10.354 3.433 1.00 . A A . 46 ILE CB 1 1
8 8837 1 1 46 ILE CD1 C 21.406 -7.835 3.557 1.00 . A A . 46 ILE CD1 1 1
8 8838 1 1 46 ILE CG1 C 21.341 -9.140 4.320 1.00 . A A . 46 ILE CG1 1 1
8 8839 1 1 46 ILE CG2 C 19.710 -10.211 2.744 1.00 . A A . 46 ILE CG2 1 1
8 8840 1 1 46 ILE H H 23.157 -11.268 4.596 1.00 . A A . 46 ILE H 1 1
8 8841 1 1 46 ILE HA H 20.397 -11.551 5.080 1.00 . A A . 46 ILE HA 1 1
8 8842 1 1 46 ILE HB H 21.820 -10.418 2.670 1.00 . A A . 46 ILE HB 1 1
8 8843 1 1 46 ILE HD11 H 20.454 -7.651 3.079 1.00 . A A . 46 ILE HD11 1 1
8 8844 1 1 46 ILE HD12 H 21.626 -7.028 4.240 1.00 . A A . 46 ILE HD12 1 1
8 8845 1 1 46 ILE HD13 H 22.179 -7.895 2.806 1.00 . A A . 46 ILE HD13 1 1
8 8846 1 1 46 ILE HG12 H 20.561 -9.052 5.059 1.00 . A A . 46 ILE HG12 1 1
8 8847 1 1 46 ILE HG13 H 22.289 -9.281 4.819 1.00 . A A . 46 ILE HG13 1 1
8 8848 1 1 46 ILE HG21 H 19.676 -9.273 2.209 1.00 . A A . 46 ILE HG21 1 1
8 8849 1 1 46 ILE HG22 H 19.573 -11.026 2.049 1.00 . A A . 46 ILE HG22 1 1
8 8850 1 1 46 ILE HG23 H 18.924 -10.232 3.484 1.00 . A A . 46 ILE HG23 1 1
8 8851 1 1 46 ILE N N 22.423 -11.869 4.841 1.00 . A A . 46 ILE N 1 1
8 8852 1 1 46 ILE O O 19.501 -13.162 3.313 1.00 . A A . 46 ILE O 1 1
8 8853 1 1 47 ASP C C 20.780 -15.729 2.634 1.00 . A A . 47 ASP C 1 1
8 8854 1 1 47 ASP CA C 21.386 -14.570 1.848 1.00 . A A . 47 ASP CA 1 1
8 8855 1 1 47 ASP CB C 22.673 -15.024 1.158 1.00 . A A . 47 ASP CB 1 1
8 8856 1 1 47 ASP CG C 22.489 -15.224 -0.333 1.00 . A A . 47 ASP CG 1 1
8 8857 1 1 47 ASP H H 22.576 -13.115 2.822 1.00 . A A . 47 ASP H 1 1
8 8858 1 1 47 ASP HA H 20.679 -14.250 1.098 1.00 . A A . 47 ASP HA 1 1
8 8859 1 1 47 ASP HB2 H 23.410 -14.237 1.230 1.00 . A A . 47 ASP HB2 1 1
8 8860 1 1 47 ASP HB3 H 23.047 -15.908 1.651 1.00 . A A . 47 ASP HB3 1 1
8 8861 1 1 47 ASP N N 21.655 -13.434 2.723 1.00 . A A . 47 ASP N 1 1
8 8862 1 1 47 ASP O O 21.485 -16.451 3.339 1.00 . A A . 47 ASP O 1 1
8 8863 1 1 47 ASP OD1 O 21.315 -15.705 -0.726 1.00 . A A . 47 ASP OD1 1 1
8 8864 1 1 47 ASP OD2 O 23.391 -14.948 -1.123 1.00 . A A . 47 ASP OD2 1 1
8 8865 1 1 48 THR C C 18.976 -18.312 2.506 1.00 . A A . 48 THR C 1 1
8 8866 1 1 48 THR CA C 18.767 -16.973 3.203 1.00 . A A . 48 THR CA 1 1
8 8867 1 1 48 THR CB C 17.256 -16.686 3.297 1.00 . A A . 48 THR CB 1 1
8 8868 1 1 48 THR CG2 C 16.551 -17.763 4.108 1.00 . A A . 48 THR CG2 1 1
8 8869 1 1 48 THR H H 18.961 -15.294 1.928 1.00 . A A . 48 THR H 1 1
8 8870 1 1 48 THR HA H 19.164 -17.034 4.206 1.00 . A A . 48 THR HA 1 1
8 8871 1 1 48 THR HB H 16.843 -16.680 2.299 1.00 . A A . 48 THR HB 1 1
8 8872 1 1 48 THR HG1 H 17.754 -15.214 4.511 1.00 . A A . 48 THR HG1 1 1
8 8873 1 1 48 THR HG21 H 15.913 -17.298 4.845 1.00 . A A . 48 THR HG21 1 1
8 8874 1 1 48 THR HG22 H 17.286 -18.378 4.606 1.00 . A A . 48 THR HG22 1 1
8 8875 1 1 48 THR HG23 H 15.954 -18.376 3.450 1.00 . A A . 48 THR HG23 1 1
8 8876 1 1 48 THR N N 19.468 -15.902 2.505 1.00 . A A . 48 THR N 1 1
8 8877 1 1 48 THR O O 18.756 -19.370 3.095 1.00 . A A . 48 THR O 1 1
8 8878 1 1 48 THR OG1 O 17.037 -15.407 3.901 1.00 . A A . 48 THR OG1 1 1
8 8879 1 1 49 ASP C C 21.132 -19.648 0.191 1.00 . A A . 49 ASP C 1 1
8 8880 1 1 49 ASP CA C 19.643 -19.469 0.471 1.00 . A A . 49 ASP CA 1 1
8 8881 1 1 49 ASP CB C 18.866 -19.418 -0.845 1.00 . A A . 49 ASP CB 1 1
8 8882 1 1 49 ASP CG C 19.741 -19.721 -2.046 1.00 . A A . 49 ASP CG 1 1
8 8883 1 1 49 ASP H H 19.560 -17.385 0.833 1.00 . A A . 49 ASP H 1 1
8 8884 1 1 49 ASP HA H 19.295 -20.311 1.051 1.00 . A A . 49 ASP HA 1 1
8 8885 1 1 49 ASP HB2 H 18.068 -20.145 -0.813 1.00 . A A . 49 ASP HB2 1 1
8 8886 1 1 49 ASP HB3 H 18.445 -18.432 -0.969 1.00 . A A . 49 ASP HB3 1 1
8 8887 1 1 49 ASP N N 19.402 -18.259 1.249 1.00 . A A . 49 ASP N 1 1
8 8888 1 1 49 ASP O O 21.574 -20.725 -0.207 1.00 . A A . 49 ASP O 1 1
8 8889 1 1 49 ASP OD1 O 20.043 -20.911 -2.274 1.00 . A A . 49 ASP OD1 1 1
8 8890 1 1 49 ASP OD2 O 20.125 -18.768 -2.756 1.00 . A A . 49 ASP OD2 1 1
8 8891 1 1 50 GLY C C 23.671 -19.221 -1.194 1.00 . A A . 50 GLY C 1 1
8 8892 1 1 50 GLY CA C 23.331 -18.644 0.166 1.00 . A A . 50 GLY CA 1 1
8 8893 1 1 50 GLY H H 21.493 -17.751 0.720 1.00 . A A . 50 GLY H 1 1
8 8894 1 1 50 GLY HA2 H 23.739 -17.646 0.234 1.00 . A A . 50 GLY HA2 1 1
8 8895 1 1 50 GLY HA3 H 23.785 -19.260 0.929 1.00 . A A . 50 GLY HA3 1 1
8 8896 1 1 50 GLY N N 21.901 -18.584 0.402 1.00 . A A . 50 GLY N 1 1
8 8897 1 1 50 GLY O O 24.012 -20.398 -1.309 1.00 . A A . 50 GLY O 1 1
8 8898 1 1 51 ASP C C 24.703 -17.777 -4.323 1.00 . A A . 51 ASP C 1 1
8 8899 1 1 51 ASP CA C 23.876 -18.826 -3.587 1.00 . A A . 51 ASP CA 1 1
8 8900 1 1 51 ASP CB C 22.581 -19.102 -4.353 1.00 . A A . 51 ASP CB 1 1
8 8901 1 1 51 ASP CG C 21.854 -17.829 -4.739 1.00 . A A . 51 ASP CG 1 1
8 8902 1 1 51 ASP H H 23.300 -17.464 -2.072 1.00 . A A . 51 ASP H 1 1
8 8903 1 1 51 ASP HA H 24.448 -19.739 -3.525 1.00 . A A . 51 ASP HA 1 1
8 8904 1 1 51 ASP HB2 H 22.814 -19.649 -5.255 1.00 . A A . 51 ASP HB2 1 1
8 8905 1 1 51 ASP HB3 H 21.925 -19.698 -3.736 1.00 . A A . 51 ASP HB3 1 1
8 8906 1 1 51 ASP N N 23.577 -18.391 -2.227 1.00 . A A . 51 ASP N 1 1
8 8907 1 1 51 ASP O O 24.838 -17.823 -5.545 1.00 . A A . 51 ASP O 1 1
8 8908 1 1 51 ASP OD1 O 21.646 -16.973 -3.855 1.00 . A A . 51 ASP OD1 1 1
8 8909 1 1 51 ASP OD2 O 21.494 -17.689 -5.927 1.00 . A A . 51 ASP OD2 1 1
8 8910 1 1 52 GLY C C 25.229 -14.610 -4.643 1.00 . A A . 52 GLY C 1 1
8 8911 1 1 52 GLY CA C 26.063 -15.783 -4.168 1.00 . A A . 52 GLY CA 1 1
8 8912 1 1 52 GLY H H 25.115 -16.845 -2.600 1.00 . A A . 52 GLY H 1 1
8 8913 1 1 52 GLY HA2 H 26.776 -15.432 -3.438 1.00 . A A . 52 GLY HA2 1 1
8 8914 1 1 52 GLY HA3 H 26.598 -16.194 -5.011 1.00 . A A . 52 GLY HA3 1 1
8 8915 1 1 52 GLY N N 25.256 -16.831 -3.570 1.00 . A A . 52 GLY N 1 1
8 8916 1 1 52 GLY O O 25.744 -13.690 -5.278 1.00 . A A . 52 GLY O 1 1
8 8917 1 1 53 PHE C C 21.914 -13.392 -3.713 1.00 . A A . 53 PHE C 1 1
8 8918 1 1 53 PHE CA C 23.028 -13.574 -4.740 1.00 . A A . 53 PHE CA 1 1
8 8919 1 1 53 PHE CB C 22.427 -13.878 -6.114 1.00 . A A . 53 PHE CB 1 1
8 8920 1 1 53 PHE CD1 C 24.201 -14.905 -7.561 1.00 . A A . 53 PHE CD1 1 1
8 8921 1 1 53 PHE CD2 C 23.585 -12.637 -7.961 1.00 . A A . 53 PHE CD2 1 1
8 8922 1 1 53 PHE CE1 C 25.120 -14.840 -8.591 1.00 . A A . 53 PHE CE1 1 1
8 8923 1 1 53 PHE CE2 C 24.502 -12.566 -8.993 1.00 . A A . 53 PHE CE2 1 1
8 8924 1 1 53 PHE CG C 23.424 -13.805 -7.234 1.00 . A A . 53 PHE CG 1 1
8 8925 1 1 53 PHE CZ C 25.270 -13.670 -9.309 1.00 . A A . 53 PHE CZ 1 1
8 8926 1 1 53 PHE H H 23.584 -15.403 -3.829 1.00 . A A . 53 PHE H 1 1
8 8927 1 1 53 PHE HA H 23.599 -12.661 -4.800 1.00 . A A . 53 PHE HA 1 1
8 8928 1 1 53 PHE HB2 H 22.011 -14.875 -6.104 1.00 . A A . 53 PHE HB2 1 1
8 8929 1 1 53 PHE HB3 H 21.641 -13.167 -6.320 1.00 . A A . 53 PHE HB3 1 1
8 8930 1 1 53 PHE HD1 H 24.084 -15.822 -7.001 1.00 . A A . 53 PHE HD1 1 1
8 8931 1 1 53 PHE HD2 H 22.984 -11.772 -7.715 1.00 . A A . 53 PHE HD2 1 1
8 8932 1 1 53 PHE HE1 H 25.718 -15.705 -8.836 1.00 . A A . 53 PHE HE1 1 1
8 8933 1 1 53 PHE HE2 H 24.617 -11.649 -9.552 1.00 . A A . 53 PHE HE2 1 1
8 8934 1 1 53 PHE HZ H 25.987 -13.616 -10.114 1.00 . A A . 53 PHE HZ 1 1
8 8935 1 1 53 PHE N N 23.936 -14.642 -4.337 1.00 . A A . 53 PHE N 1 1
8 8936 1 1 53 PHE O O 21.515 -14.342 -3.040 1.00 . A A . 53 PHE O 1 1
8 8937 1 1 54 ILE C C 19.015 -11.686 -3.374 1.00 . A A . 54 ILE C 1 1
8 8938 1 1 54 ILE CA C 20.350 -11.857 -2.657 1.00 . A A . 54 ILE CA 1 1
8 8939 1 1 54 ILE CB C 20.657 -10.578 -1.856 1.00 . A A . 54 ILE CB 1 1
8 8940 1 1 54 ILE CD1 C 21.622 -11.895 0.097 1.00 . A A . 54 ILE CD1 1 1
8 8941 1 1 54 ILE CG1 C 21.852 -10.807 -0.928 1.00 . A A . 54 ILE CG1 1 1
8 8942 1 1 54 ILE CG2 C 19.435 -10.147 -1.058 1.00 . A A . 54 ILE CG2 1 1
8 8943 1 1 54 ILE H H 21.777 -11.449 -4.165 1.00 . A A . 54 ILE H 1 1
8 8944 1 1 54 ILE HA H 20.270 -12.682 -1.963 1.00 . A A . 54 ILE HA 1 1
8 8945 1 1 54 ILE HB H 20.897 -9.792 -2.554 1.00 . A A . 54 ILE HB 1 1
8 8946 1 1 54 ILE HD11 H 21.982 -11.563 1.061 1.00 . A A . 54 ILE HD11 1 1
8 8947 1 1 54 ILE HD12 H 20.566 -12.110 0.164 1.00 . A A . 54 ILE HD12 1 1
8 8948 1 1 54 ILE HD13 H 22.155 -12.786 -0.198 1.00 . A A . 54 ILE HD13 1 1
8 8949 1 1 54 ILE HG12 H 22.711 -11.084 -1.519 1.00 . A A . 54 ILE HG12 1 1
8 8950 1 1 54 ILE HG13 H 22.066 -9.890 -0.397 1.00 . A A . 54 ILE HG13 1 1
8 8951 1 1 54 ILE HG21 H 19.733 -9.896 -0.051 1.00 . A A . 54 ILE HG21 1 1
8 8952 1 1 54 ILE HG22 H 18.988 -9.282 -1.526 1.00 . A A . 54 ILE HG22 1 1
8 8953 1 1 54 ILE HG23 H 18.719 -10.954 -1.031 1.00 . A A . 54 ILE HG23 1 1
8 8954 1 1 54 ILE N N 21.417 -12.165 -3.600 1.00 . A A . 54 ILE N 1 1
8 8955 1 1 54 ILE O O 18.773 -10.667 -4.022 1.00 . A A . 54 ILE O 1 1
8 8956 1 1 55 ASP C C 15.981 -11.537 -3.290 1.00 . A A . 55 ASP C 1 1
8 8957 1 1 55 ASP CA C 16.839 -12.648 -3.887 1.00 . A A . 55 ASP CA 1 1
8 8958 1 1 55 ASP CB C 16.132 -13.995 -3.731 1.00 . A A . 55 ASP CB 1 1
8 8959 1 1 55 ASP CG C 17.040 -15.166 -4.052 1.00 . A A . 55 ASP CG 1 1
8 8960 1 1 55 ASP H H 18.403 -13.474 -2.723 1.00 . A A . 55 ASP H 1 1
8 8961 1 1 55 ASP HA H 16.984 -12.448 -4.938 1.00 . A A . 55 ASP HA 1 1
8 8962 1 1 55 ASP HB2 H 15.789 -14.098 -2.712 1.00 . A A . 55 ASP HB2 1 1
8 8963 1 1 55 ASP HB3 H 15.283 -14.027 -4.398 1.00 . A A . 55 ASP HB3 1 1
8 8964 1 1 55 ASP N N 18.151 -12.688 -3.253 1.00 . A A . 55 ASP N 1 1
8 8965 1 1 55 ASP O O 16.463 -10.718 -2.507 1.00 . A A . 55 ASP O 1 1
8 8966 1 1 55 ASP OD1 O 17.966 -14.992 -4.871 1.00 . A A . 55 ASP OD1 1 1
8 8967 1 1 55 ASP OD2 O 16.824 -16.256 -3.483 1.00 . A A . 55 ASP OD2 1 1
8 8968 1 1 56 PHE C C 13.218 -10.900 -1.809 1.00 . A A . 56 PHE C 1 1
8 8969 1 1 56 PHE CA C 13.781 -10.501 -3.170 1.00 . A A . 56 PHE CA 1 1
8 8970 1 1 56 PHE CB C 12.639 -10.292 -4.165 1.00 . A A . 56 PHE CB 1 1
8 8971 1 1 56 PHE CD1 C 11.108 -8.858 -2.788 1.00 . A A . 56 PHE CD1 1 1
8 8972 1 1 56 PHE CD2 C 11.902 -7.998 -4.865 1.00 . A A . 56 PHE CD2 1 1
8 8973 1 1 56 PHE CE1 C 10.397 -7.692 -2.573 1.00 . A A . 56 PHE CE1 1 1
8 8974 1 1 56 PHE CE2 C 11.194 -6.830 -4.655 1.00 . A A . 56 PHE CE2 1 1
8 8975 1 1 56 PHE CG C 11.867 -9.024 -3.935 1.00 . A A . 56 PHE CG 1 1
8 8976 1 1 56 PHE CZ C 10.439 -6.677 -3.508 1.00 . A A . 56 PHE CZ 1 1
8 8977 1 1 56 PHE H H 14.381 -12.193 -4.293 1.00 . A A . 56 PHE H 1 1
8 8978 1 1 56 PHE HA H 14.328 -9.577 -3.063 1.00 . A A . 56 PHE HA 1 1
8 8979 1 1 56 PHE HB2 H 13.044 -10.256 -5.165 1.00 . A A . 56 PHE HB2 1 1
8 8980 1 1 56 PHE HB3 H 11.950 -11.119 -4.091 1.00 . A A . 56 PHE HB3 1 1
8 8981 1 1 56 PHE HD1 H 11.074 -9.652 -2.055 1.00 . A A . 56 PHE HD1 1 1
8 8982 1 1 56 PHE HD2 H 12.490 -8.116 -5.764 1.00 . A A . 56 PHE HD2 1 1
8 8983 1 1 56 PHE HE1 H 9.809 -7.577 -1.675 1.00 . A A . 56 PHE HE1 1 1
8 8984 1 1 56 PHE HE2 H 11.228 -6.038 -5.388 1.00 . A A . 56 PHE HE2 1 1
8 8985 1 1 56 PHE HZ H 9.886 -5.765 -3.342 1.00 . A A . 56 PHE HZ 1 1
8 8986 1 1 56 PHE N N 14.706 -11.513 -3.666 1.00 . A A . 56 PHE N 1 1
8 8987 1 1 56 PHE O O 13.036 -10.059 -0.930 1.00 . A A . 56 PHE O 1 1
8 8988 1 1 57 ASN C C 13.361 -12.443 0.765 1.00 . A A . 57 ASN C 1 1
8 8989 1 1 57 ASN CA C 12.400 -12.702 -0.391 1.00 . A A . 57 ASN CA 1 1
8 8990 1 1 57 ASN CB C 12.117 -14.201 -0.508 1.00 . A A . 57 ASN CB 1 1
8 8991 1 1 57 ASN CG C 10.647 -14.496 -0.738 1.00 . A A . 57 ASN CG 1 1
8 8992 1 1 57 ASN H H 13.111 -12.813 -2.382 1.00 . A A . 57 ASN H 1 1
8 8993 1 1 57 ASN HA H 11.473 -12.184 -0.196 1.00 . A A . 57 ASN HA 1 1
8 8994 1 1 57 ASN HB2 H 12.679 -14.603 -1.338 1.00 . A A . 57 ASN HB2 1 1
8 8995 1 1 57 ASN HB3 H 12.426 -14.692 0.403 1.00 . A A . 57 ASN HB3 1 1
8 8996 1 1 57 ASN HD21 H 10.623 -13.273 -2.306 1.00 . A A . 57 ASN HD21 1 1
8 8997 1 1 57 ASN HD22 H 9.124 -14.049 -1.935 1.00 . A A . 57 ASN HD22 1 1
8 8998 1 1 57 ASN N N 12.944 -12.190 -1.644 1.00 . A A . 57 ASN N 1 1
8 8999 1 1 57 ASN ND2 N 10.074 -13.877 -1.763 1.00 . A A . 57 ASN ND2 1 1
8 9000 1 1 57 ASN O O 13.055 -11.680 1.681 1.00 . A A . 57 ASN O 1 1
8 9001 1 1 57 ASN OD1 O 10.036 -15.271 -0.003 1.00 . A A . 57 ASN OD1 1 1
8 9002 1 1 58 GLU C C 15.824 -11.447 2.008 1.00 . A A . 58 GLU C 1 1
8 9003 1 1 58 GLU CA C 15.531 -12.923 1.759 1.00 . A A . 58 GLU CA 1 1
8 9004 1 1 58 GLU CB C 16.819 -13.653 1.373 1.00 . A A . 58 GLU CB 1 1
8 9005 1 1 58 GLU CD C 18.080 -14.480 -0.654 1.00 . A A . 58 GLU CD 1 1
8 9006 1 1 58 GLU CG C 17.299 -13.338 -0.034 1.00 . A A . 58 GLU CG 1 1
8 9007 1 1 58 GLU H H 14.711 -13.680 -0.040 1.00 . A A . 58 GLU H 1 1
8 9008 1 1 58 GLU HA H 15.140 -13.359 2.666 1.00 . A A . 58 GLU HA 1 1
8 9009 1 1 58 GLU HB2 H 17.598 -13.375 2.068 1.00 . A A . 58 GLU HB2 1 1
8 9010 1 1 58 GLU HB3 H 16.650 -14.717 1.443 1.00 . A A . 58 GLU HB3 1 1
8 9011 1 1 58 GLU HG2 H 16.441 -13.130 -0.655 1.00 . A A . 58 GLU HG2 1 1
8 9012 1 1 58 GLU HG3 H 17.934 -12.465 0.003 1.00 . A A . 58 GLU HG3 1 1
8 9013 1 1 58 GLU N N 14.525 -13.084 0.715 1.00 . A A . 58 GLU N 1 1
8 9014 1 1 58 GLU O O 16.111 -11.041 3.135 1.00 . A A . 58 GLU O 1 1
8 9015 1 1 58 GLU OE1 O 17.449 -15.482 -1.051 1.00 . A A . 58 GLU OE1 1 1
8 9016 1 1 58 GLU OE2 O 19.321 -14.373 -0.741 1.00 . A A . 58 GLU OE2 1 1
8 9017 1 1 59 PHE C C 15.183 -8.593 2.173 1.00 . A A . 59 PHE C 1 1
8 9018 1 1 59 PHE CA C 16.010 -9.216 1.052 1.00 . A A . 59 PHE CA 1 1
8 9019 1 1 59 PHE CB C 15.695 -8.523 -0.275 1.00 . A A . 59 PHE CB 1 1
8 9020 1 1 59 PHE CD1 C 17.741 -7.074 -0.355 1.00 . A A . 59 PHE CD1 1 1
8 9021 1 1 59 PHE CD2 C 15.610 -6.042 -0.639 1.00 . A A . 59 PHE CD2 1 1
8 9022 1 1 59 PHE CE1 C 18.359 -5.845 -0.494 1.00 . A A . 59 PHE CE1 1 1
8 9023 1 1 59 PHE CE2 C 16.222 -4.811 -0.780 1.00 . A A . 59 PHE CE2 1 1
8 9024 1 1 59 PHE CG C 16.362 -7.186 -0.426 1.00 . A A . 59 PHE CG 1 1
8 9025 1 1 59 PHE CZ C 17.598 -4.712 -0.706 1.00 . A A . 59 PHE CZ 1 1
8 9026 1 1 59 PHE H H 15.517 -11.030 0.077 1.00 . A A . 59 PHE H 1 1
8 9027 1 1 59 PHE HA H 17.057 -9.085 1.277 1.00 . A A . 59 PHE HA 1 1
8 9028 1 1 59 PHE HB2 H 16.024 -9.152 -1.089 1.00 . A A . 59 PHE HB2 1 1
8 9029 1 1 59 PHE HB3 H 14.628 -8.374 -0.350 1.00 . A A . 59 PHE HB3 1 1
8 9030 1 1 59 PHE HD1 H 18.338 -7.960 -0.189 1.00 . A A . 59 PHE HD1 1 1
8 9031 1 1 59 PHE HD2 H 14.535 -6.117 -0.696 1.00 . A A . 59 PHE HD2 1 1
8 9032 1 1 59 PHE HE1 H 19.435 -5.771 -0.436 1.00 . A A . 59 PHE HE1 1 1
8 9033 1 1 59 PHE HE2 H 15.625 -3.926 -0.945 1.00 . A A . 59 PHE HE2 1 1
8 9034 1 1 59 PHE HZ H 18.078 -3.751 -0.815 1.00 . A A . 59 PHE HZ 1 1
8 9035 1 1 59 PHE N N 15.751 -10.648 0.949 1.00 . A A . 59 PHE N 1 1
8 9036 1 1 59 PHE O O 15.679 -7.763 2.935 1.00 . A A . 59 PHE O 1 1
8 9037 1 1 60 ILE C C 13.229 -9.212 4.617 1.00 . A A . 60 ILE C 1 1
8 9038 1 1 60 ILE CA C 13.027 -8.482 3.293 1.00 . A A . 60 ILE CA 1 1
8 9039 1 1 60 ILE CB C 11.551 -8.608 2.871 1.00 . A A . 60 ILE CB 1 1
8 9040 1 1 60 ILE CD1 C 9.966 -8.352 0.896 1.00 . A A . 60 ILE CD1 1 1
8 9041 1 1 60 ILE CG1 C 11.400 -8.321 1.375 1.00 . A A . 60 ILE CG1 1 1
8 9042 1 1 60 ILE CG2 C 10.683 -7.663 3.688 1.00 . A A . 60 ILE CG2 1 1
8 9043 1 1 60 ILE H H 13.585 -9.664 1.629 1.00 . A A . 60 ILE H 1 1
8 9044 1 1 60 ILE HA H 13.252 -7.434 3.434 1.00 . A A . 60 ILE HA 1 1
8 9045 1 1 60 ILE HB H 11.228 -9.619 3.070 1.00 . A A . 60 ILE HB 1 1
8 9046 1 1 60 ILE HD11 H 9.874 -9.055 0.081 1.00 . A A . 60 ILE HD11 1 1
8 9047 1 1 60 ILE HD12 H 9.321 -8.657 1.707 1.00 . A A . 60 ILE HD12 1 1
8 9048 1 1 60 ILE HD13 H 9.678 -7.369 0.556 1.00 . A A . 60 ILE HD13 1 1
8 9049 1 1 60 ILE HG12 H 11.800 -7.342 1.161 1.00 . A A . 60 ILE HG12 1 1
8 9050 1 1 60 ILE HG13 H 11.954 -9.061 0.816 1.00 . A A . 60 ILE HG13 1 1
8 9051 1 1 60 ILE HG21 H 10.939 -7.753 4.733 1.00 . A A . 60 ILE HG21 1 1
8 9052 1 1 60 ILE HG22 H 10.853 -6.648 3.363 1.00 . A A . 60 ILE HG22 1 1
8 9053 1 1 60 ILE HG23 H 9.644 -7.917 3.548 1.00 . A A . 60 ILE HG23 1 1
8 9054 1 1 60 ILE N N 13.922 -9.000 2.266 1.00 . A A . 60 ILE N 1 1
8 9055 1 1 60 ILE O O 13.041 -8.638 5.689 1.00 . A A . 60 ILE O 1 1
8 9056 1 1 61 SER C C 14.798 -10.589 6.685 1.00 . A A . 61 SER C 1 1
8 9057 1 1 61 SER CA C 13.842 -11.291 5.725 1.00 . A A . 61 SER CA 1 1
8 9058 1 1 61 SER CB C 14.403 -12.660 5.337 1.00 . A A . 61 SER CB 1 1
8 9059 1 1 61 SER H H 13.749 -10.883 3.650 1.00 . A A . 61 SER H 1 1
8 9060 1 1 61 SER HA H 12.891 -11.428 6.218 1.00 . A A . 61 SER HA 1 1
8 9061 1 1 61 SER HB2 H 13.627 -13.245 4.869 1.00 . A A . 61 SER HB2 1 1
8 9062 1 1 61 SER HB3 H 15.222 -12.527 4.645 1.00 . A A . 61 SER HB3 1 1
8 9063 1 1 61 SER HG H 15.721 -12.990 6.749 1.00 . A A . 61 SER HG 1 1
8 9064 1 1 61 SER N N 13.615 -10.481 4.534 1.00 . A A . 61 SER N 1 1
8 9065 1 1 61 SER O O 14.543 -10.513 7.887 1.00 . A A . 61 SER O 1 1
8 9066 1 1 61 SER OG O 14.877 -13.358 6.476 1.00 . A A . 61 SER OG 1 1
8 9067 1 1 62 PHE C C 16.545 -7.905 7.095 1.00 . A A . 62 PHE C 1 1
8 9068 1 1 62 PHE CA C 16.895 -9.384 6.953 1.00 . A A . 62 PHE CA 1 1
8 9069 1 1 62 PHE CB C 18.284 -9.533 6.328 1.00 . A A . 62 PHE CB 1 1
8 9070 1 1 62 PHE CD1 C 19.061 -11.467 7.724 1.00 . A A . 62 PHE CD1 1 1
8 9071 1 1 62 PHE CD2 C 20.444 -9.528 7.604 1.00 . A A . 62 PHE CD2 1 1
8 9072 1 1 62 PHE CE1 C 19.979 -12.074 8.561 1.00 . A A . 62 PHE CE1 1 1
8 9073 1 1 62 PHE CE2 C 21.366 -10.130 8.439 1.00 . A A . 62 PHE CE2 1 1
8 9074 1 1 62 PHE CG C 19.283 -10.189 7.237 1.00 . A A . 62 PHE CG 1 1
8 9075 1 1 62 PHE CZ C 21.133 -11.404 8.920 1.00 . A A . 62 PHE CZ 1 1
8 9076 1 1 62 PHE H H 16.046 -10.171 5.180 1.00 . A A . 62 PHE H 1 1
8 9077 1 1 62 PHE HA H 16.900 -9.836 7.932 1.00 . A A . 62 PHE HA 1 1
8 9078 1 1 62 PHE HB2 H 18.206 -10.132 5.433 1.00 . A A . 62 PHE HB2 1 1
8 9079 1 1 62 PHE HB3 H 18.660 -8.555 6.069 1.00 . A A . 62 PHE HB3 1 1
8 9080 1 1 62 PHE HD1 H 18.159 -11.992 7.444 1.00 . A A . 62 PHE HD1 1 1
8 9081 1 1 62 PHE HD2 H 20.628 -8.531 7.230 1.00 . A A . 62 PHE HD2 1 1
8 9082 1 1 62 PHE HE1 H 19.794 -13.070 8.934 1.00 . A A . 62 PHE HE1 1 1
8 9083 1 1 62 PHE HE2 H 22.266 -9.604 8.719 1.00 . A A . 62 PHE HE2 1 1
8 9084 1 1 62 PHE HZ H 21.851 -11.876 9.572 1.00 . A A . 62 PHE HZ 1 1
8 9085 1 1 62 PHE N N 15.899 -10.078 6.145 1.00 . A A . 62 PHE N 1 1
8 9086 1 1 62 PHE O O 16.540 -7.361 8.200 1.00 . A A . 62 PHE O 1 1
8 9087 1 1 63 CYS C C 14.827 -5.551 7.008 1.00 . A A . 63 CYS C 1 1
8 9088 1 1 63 CYS CA C 15.903 -5.846 5.968 1.00 . A A . 63 CYS CA 1 1
8 9089 1 1 63 CYS CB C 15.420 -5.421 4.581 1.00 . A A . 63 CYS CB 1 1
8 9090 1 1 63 CYS H H 16.274 -7.750 5.120 1.00 . A A . 63 CYS H 1 1
8 9091 1 1 63 CYS HA H 16.791 -5.286 6.218 1.00 . A A . 63 CYS HA 1 1
8 9092 1 1 63 CYS HB2 H 16.251 -5.458 3.891 1.00 . A A . 63 CYS HB2 1 1
8 9093 1 1 63 CYS HB3 H 14.654 -6.106 4.249 1.00 . A A . 63 CYS HB3 1 1
8 9094 1 1 63 CYS HG H 14.701 -3.275 5.755 1.00 . A A . 63 CYS HG 1 1
8 9095 1 1 63 CYS N N 16.253 -7.262 5.970 1.00 . A A . 63 CYS N 1 1
8 9096 1 1 63 CYS O O 14.850 -4.508 7.660 1.00 . A A . 63 CYS O 1 1
8 9097 1 1 63 CYS SG S 14.731 -3.750 4.519 1.00 . A A . 63 CYS SG 1 1
8 9098 1 1 64 ASN C C 13.342 -6.074 9.518 1.00 . A A . 64 ASN C 1 1
8 9099 1 1 64 ASN CA C 12.797 -6.313 8.113 1.00 . A A . 64 ASN CA 1 1
8 9100 1 1 64 ASN CB C 11.895 -7.549 8.108 1.00 . A A . 64 ASN CB 1 1
8 9101 1 1 64 ASN CG C 10.735 -7.423 9.076 1.00 . A A . 64 ASN CG 1 1
8 9102 1 1 64 ASN H H 13.919 -7.286 6.606 1.00 . A A . 64 ASN H 1 1
8 9103 1 1 64 ASN HA H 12.216 -5.454 7.813 1.00 . A A . 64 ASN HA 1 1
8 9104 1 1 64 ASN HB2 H 11.495 -7.691 7.114 1.00 . A A . 64 ASN HB2 1 1
8 9105 1 1 64 ASN HB3 H 12.479 -8.415 8.384 1.00 . A A . 64 ASN HB3 1 1
8 9106 1 1 64 ASN HD21 H 10.371 -5.576 8.437 1.00 . A A . 64 ASN HD21 1 1
8 9107 1 1 64 ASN HD22 H 9.322 -6.162 9.679 1.00 . A A . 64 ASN HD22 1 1
8 9108 1 1 64 ASN N N 13.884 -6.476 7.155 1.00 . A A . 64 ASN N 1 1
8 9109 1 1 64 ASN ND2 N 10.076 -6.271 9.063 1.00 . A A . 64 ASN ND2 1 1
8 9110 1 1 64 ASN O O 12.773 -5.305 10.293 1.00 . A A . 64 ASN O 1 1
8 9111 1 1 64 ASN OD1 O 10.436 -8.351 9.828 1.00 . A A . 64 ASN OD1 1 1
8 9112 1 1 65 ALA C C 15.677 -5.205 11.320 1.00 . A A . 65 ALA C 1 1
8 9113 1 1 65 ALA CA C 15.071 -6.594 11.149 1.00 . A A . 65 ALA CA 1 1
8 9114 1 1 65 ALA CB C 16.135 -7.664 11.346 1.00 . A A . 65 ALA CB 1 1
8 9115 1 1 65 ALA H H 14.855 -7.335 9.179 1.00 . A A . 65 ALA H 1 1
8 9116 1 1 65 ALA HA H 14.307 -6.738 11.900 1.00 . A A . 65 ALA HA 1 1
8 9117 1 1 65 ALA HB1 H 16.261 -8.219 10.428 1.00 . A A . 65 ALA HB1 1 1
8 9118 1 1 65 ALA HB2 H 17.070 -7.196 11.616 1.00 . A A . 65 ALA HB2 1 1
8 9119 1 1 65 ALA HB3 H 15.828 -8.336 12.134 1.00 . A A . 65 ALA HB3 1 1
8 9120 1 1 65 ALA N N 14.448 -6.737 9.839 1.00 . A A . 65 ALA N 1 1
8 9121 1 1 65 ALA O O 15.962 -4.776 12.437 1.00 . A A . 65 ALA O 1 1
8 9122 1 1 66 ASN C C 15.406 -2.123 9.832 1.00 . A A . 66 ASN C 1 1
8 9123 1 1 66 ASN CA C 16.444 -3.167 10.233 1.00 . A A . 66 ASN CA 1 1
8 9124 1 1 66 ASN CB C 17.652 -3.087 9.298 1.00 . A A . 66 ASN CB 1 1
8 9125 1 1 66 ASN CG C 18.870 -3.791 9.866 1.00 . A A . 66 ASN CG 1 1
8 9126 1 1 66 ASN H H 15.623 -4.904 9.344 1.00 . A A . 66 ASN H 1 1
8 9127 1 1 66 ASN HA H 16.768 -2.966 11.243 1.00 . A A . 66 ASN HA 1 1
8 9128 1 1 66 ASN HB2 H 17.401 -3.549 8.355 1.00 . A A . 66 ASN HB2 1 1
8 9129 1 1 66 ASN HB3 H 17.903 -2.051 9.131 1.00 . A A . 66 ASN HB3 1 1
8 9130 1 1 66 ASN HD21 H 17.828 -5.471 10.084 1.00 . A A . 66 ASN HD21 1 1
8 9131 1 1 66 ASN HD22 H 19.481 -5.542 10.582 1.00 . A A . 66 ASN HD22 1 1
8 9132 1 1 66 ASN N N 15.870 -4.508 10.206 1.00 . A A . 66 ASN N 1 1
8 9133 1 1 66 ASN ND2 N 18.710 -5.063 10.212 1.00 . A A . 66 ASN ND2 1 1
8 9134 1 1 66 ASN O O 15.379 -1.643 8.698 1.00 . A A . 66 ASN O 1 1
8 9135 1 1 66 ASN OD1 O 19.941 -3.198 9.991 1.00 . A A . 66 ASN OD1 1 1
8 9136 1 1 67 PRO C C 14.031 0.639 10.390 1.00 . A A . 67 PRO C 1 1
8 9137 1 1 67 PRO CA C 13.476 -0.771 10.552 1.00 . A A . 67 PRO CA 1 1
8 9138 1 1 67 PRO CB C 12.618 -0.866 11.816 1.00 . A A . 67 PRO CB 1 1
8 9139 1 1 67 PRO CD C 14.505 -2.294 12.155 1.00 . A A . 67 PRO CD 1 1
8 9140 1 1 67 PRO CG C 13.543 -1.381 12.864 1.00 . A A . 67 PRO CG 1 1
8 9141 1 1 67 PRO HA H 12.877 -1.023 9.689 1.00 . A A . 67 PRO HA 1 1
8 9142 1 1 67 PRO HB2 H 12.237 0.113 12.070 1.00 . A A . 67 PRO HB2 1 1
8 9143 1 1 67 PRO HB3 H 11.796 -1.546 11.647 1.00 . A A . 67 PRO HB3 1 1
8 9144 1 1 67 PRO HD2 H 15.483 -2.238 12.609 1.00 . A A . 67 PRO HD2 1 1
8 9145 1 1 67 PRO HD3 H 14.139 -3.310 12.168 1.00 . A A . 67 PRO HD3 1 1
8 9146 1 1 67 PRO HG2 H 14.074 -0.560 13.321 1.00 . A A . 67 PRO HG2 1 1
8 9147 1 1 67 PRO HG3 H 12.985 -1.930 13.608 1.00 . A A . 67 PRO HG3 1 1
8 9148 1 1 67 PRO N N 14.531 -1.763 10.782 1.00 . A A . 67 PRO N 1 1
8 9149 1 1 67 PRO O O 13.446 1.472 9.699 1.00 . A A . 67 PRO O 1 1
8 9150 1 1 68 GLY C C 16.468 2.444 9.614 1.00 . A A . 68 GLY C 1 1
8 9151 1 1 68 GLY CA C 15.781 2.213 10.946 1.00 . A A . 68 GLY CA 1 1
8 9152 1 1 68 GLY H H 15.588 0.198 11.569 1.00 . A A . 68 GLY H 1 1
8 9153 1 1 68 GLY HA2 H 15.019 2.966 11.082 1.00 . A A . 68 GLY HA2 1 1
8 9154 1 1 68 GLY HA3 H 16.512 2.308 11.736 1.00 . A A . 68 GLY HA3 1 1
8 9155 1 1 68 GLY N N 15.166 0.901 11.032 1.00 . A A . 68 GLY N 1 1
8 9156 1 1 68 GLY O O 16.763 3.583 9.249 1.00 . A A . 68 GLY O 1 1
8 9157 1 1 69 LEU C C 16.361 1.580 6.467 1.00 . A A . 69 LEU C 1 1
8 9158 1 1 69 LEU CA C 17.385 1.453 7.589 1.00 . A A . 69 LEU CA 1 1
8 9159 1 1 69 LEU CB C 18.265 0.223 7.356 1.00 . A A . 69 LEU CB 1 1
8 9160 1 1 69 LEU CD1 C 20.242 -0.778 6.184 1.00 . A A . 69 LEU CD1 1 1
8 9161 1 1 69 LEU CD2 C 18.252 -0.038 4.862 1.00 . A A . 69 LEU CD2 1 1
8 9162 1 1 69 LEU CG C 19.115 0.238 6.085 1.00 . A A . 69 LEU CG 1 1
8 9163 1 1 69 LEU H H 16.468 0.483 9.232 1.00 . A A . 69 LEU H 1 1
8 9164 1 1 69 LEU HA H 18.008 2.335 7.594 1.00 . A A . 69 LEU HA 1 1
8 9165 1 1 69 LEU HB2 H 18.933 0.130 8.198 1.00 . A A . 69 LEU HB2 1 1
8 9166 1 1 69 LEU HB3 H 17.619 -0.642 7.313 1.00 . A A . 69 LEU HB3 1 1
8 9167 1 1 69 LEU HD11 H 20.024 -1.481 6.975 1.00 . A A . 69 LEU HD11 1 1
8 9168 1 1 69 LEU HD12 H 21.169 -0.268 6.401 1.00 . A A . 69 LEU HD12 1 1
8 9169 1 1 69 LEU HD13 H 20.333 -1.307 5.247 1.00 . A A . 69 LEU HD13 1 1
8 9170 1 1 69 LEU HD21 H 18.745 -0.760 4.229 1.00 . A A . 69 LEU HD21 1 1
8 9171 1 1 69 LEU HD22 H 18.102 0.880 4.313 1.00 . A A . 69 LEU HD22 1 1
8 9172 1 1 69 LEU HD23 H 17.295 -0.428 5.178 1.00 . A A . 69 LEU HD23 1 1
8 9173 1 1 69 LEU HG H 19.559 1.217 5.967 1.00 . A A . 69 LEU HG 1 1
8 9174 1 1 69 LEU N N 16.726 1.363 8.888 1.00 . A A . 69 LEU N 1 1
8 9175 1 1 69 LEU O O 16.467 2.459 5.612 1.00 . A A . 69 LEU O 1 1
8 9176 1 1 70 MET C C 13.697 2.100 5.344 1.00 . A A . 70 MET C 1 1
8 9177 1 1 70 MET CA C 14.322 0.713 5.460 1.00 . A A . 70 MET CA 1 1
8 9178 1 1 70 MET CB C 13.242 -0.319 5.793 1.00 . A A . 70 MET CB 1 1
8 9179 1 1 70 MET CE C 11.843 -2.823 7.002 1.00 . A A . 70 MET CE 1 1
8 9180 1 1 70 MET CG C 12.697 -0.194 7.206 1.00 . A A . 70 MET CG 1 1
8 9181 1 1 70 MET H H 15.336 0.019 7.183 1.00 . A A . 70 MET H 1 1
8 9182 1 1 70 MET HA H 14.774 0.454 4.515 1.00 . A A . 70 MET HA 1 1
8 9183 1 1 70 MET HB2 H 12.421 -0.199 5.102 1.00 . A A . 70 MET HB2 1 1
8 9184 1 1 70 MET HB3 H 13.658 -1.309 5.677 1.00 . A A . 70 MET HB3 1 1
8 9185 1 1 70 MET HE1 H 12.553 -2.715 6.195 1.00 . A A . 70 MET HE1 1 1
8 9186 1 1 70 MET HE2 H 12.327 -3.288 7.848 1.00 . A A . 70 MET HE2 1 1
8 9187 1 1 70 MET HE3 H 11.018 -3.439 6.676 1.00 . A A . 70 MET HE3 1 1
8 9188 1 1 70 MET HG2 H 13.463 -0.503 7.902 1.00 . A A . 70 MET HG2 1 1
8 9189 1 1 70 MET HG3 H 12.443 0.839 7.389 1.00 . A A . 70 MET HG3 1 1
8 9190 1 1 70 MET N N 15.368 0.697 6.476 1.00 . A A . 70 MET N 1 1
8 9191 1 1 70 MET O O 13.146 2.459 4.304 1.00 . A A . 70 MET O 1 1
8 9192 1 1 70 MET SD S 11.231 -1.208 7.477 1.00 . A A . 70 MET SD 1 1
8 9193 1 1 71 LYS C C 14.173 5.209 5.753 1.00 . A A . 71 LYS C 1 1
8 9194 1 1 71 LYS CA C 13.232 4.224 6.439 1.00 . A A . 71 LYS CA 1 1
8 9195 1 1 71 LYS CB C 12.971 4.669 7.879 1.00 . A A . 71 LYS CB 1 1
8 9196 1 1 71 LYS CD C 11.623 4.391 9.981 1.00 . A A . 71 LYS CD 1 1
8 9197 1 1 71 LYS CE C 11.135 3.255 10.867 1.00 . A A . 71 LYS CE 1 1
8 9198 1 1 71 LYS CG C 11.823 3.932 8.546 1.00 . A A . 71 LYS CG 1 1
8 9199 1 1 71 LYS H H 14.238 2.533 7.219 1.00 . A A . 71 LYS H 1 1
8 9200 1 1 71 LYS HA H 12.296 4.205 5.902 1.00 . A A . 71 LYS HA 1 1
8 9201 1 1 71 LYS HB2 H 13.865 4.503 8.462 1.00 . A A . 71 LYS HB2 1 1
8 9202 1 1 71 LYS HB3 H 12.742 5.725 7.881 1.00 . A A . 71 LYS HB3 1 1
8 9203 1 1 71 LYS HD2 H 12.564 4.755 10.367 1.00 . A A . 71 LYS HD2 1 1
8 9204 1 1 71 LYS HD3 H 10.893 5.188 9.996 1.00 . A A . 71 LYS HD3 1 1
8 9205 1 1 71 LYS HE2 H 10.057 3.274 10.893 1.00 . A A . 71 LYS HE2 1 1
8 9206 1 1 71 LYS HE3 H 11.468 2.318 10.444 1.00 . A A . 71 LYS HE3 1 1
8 9207 1 1 71 LYS HG2 H 10.916 4.118 7.990 1.00 . A A . 71 LYS HG2 1 1
8 9208 1 1 71 LYS HG3 H 12.038 2.872 8.543 1.00 . A A . 71 LYS HG3 1 1
8 9209 1 1 71 LYS HZ1 H 11.173 4.148 12.755 1.00 . A A . 71 LYS HZ1 1 1
8 9210 1 1 71 LYS HZ2 H 12.677 3.569 12.240 1.00 . A A . 71 LYS HZ2 1 1
8 9211 1 1 71 LYS HZ3 H 11.493 2.487 12.775 1.00 . A A . 71 LYS HZ3 1 1
8 9212 1 1 71 LYS N N 13.787 2.875 6.419 1.00 . A A . 71 LYS N 1 1
8 9213 1 1 71 LYS NZ N 11.656 3.373 12.257 1.00 . A A . 71 LYS NZ 1 1
8 9214 1 1 71 LYS O O 13.732 6.200 5.170 1.00 . A A . 71 LYS O 1 1
8 9215 1 1 72 ASP C C 16.671 5.428 3.740 1.00 . A A . 72 ASP C 1 1
8 9216 1 1 72 ASP CA C 16.472 5.791 5.208 1.00 . A A . 72 ASP CA 1 1
8 9217 1 1 72 ASP CB C 17.801 5.680 5.958 1.00 . A A . 72 ASP CB 1 1
8 9218 1 1 72 ASP CG C 18.215 6.991 6.598 1.00 . A A . 72 ASP CG 1 1
8 9219 1 1 72 ASP H H 15.759 4.125 6.304 1.00 . A A . 72 ASP H 1 1
8 9220 1 1 72 ASP HA H 16.118 6.809 5.270 1.00 . A A . 72 ASP HA 1 1
8 9221 1 1 72 ASP HB2 H 17.707 4.936 6.736 1.00 . A A . 72 ASP HB2 1 1
8 9222 1 1 72 ASP HB3 H 18.573 5.378 5.267 1.00 . A A . 72 ASP HB3 1 1
8 9223 1 1 72 ASP N N 15.469 4.930 5.825 1.00 . A A . 72 ASP N 1 1
8 9224 1 1 72 ASP O O 16.830 6.303 2.889 1.00 . A A . 72 ASP O 1 1
8 9225 1 1 72 ASP OD1 O 18.611 7.915 5.856 1.00 . A A . 72 ASP OD1 1 1
8 9226 1 1 72 ASP OD2 O 18.142 7.093 7.841 1.00 . A A . 72 ASP OD2 1 1
8 9227 1 1 73 VAL C C 15.637 3.998 1.218 1.00 . A A . 73 VAL C 1 1
8 9228 1 1 73 VAL CA C 16.842 3.652 2.084 1.00 . A A . 73 VAL CA 1 1
8 9229 1 1 73 VAL CB C 17.065 2.128 2.049 1.00 . A A . 73 VAL CB 1 1
8 9230 1 1 73 VAL CG1 C 15.908 1.403 2.719 1.00 . A A . 73 VAL CG1 1 1
8 9231 1 1 73 VAL CG2 C 17.246 1.650 0.617 1.00 . A A . 73 VAL CG2 1 1
8 9232 1 1 73 VAL H H 16.531 3.480 4.171 1.00 . A A . 73 VAL H 1 1
8 9233 1 1 73 VAL HA H 17.719 4.132 1.675 1.00 . A A . 73 VAL HA 1 1
8 9234 1 1 73 VAL HB H 17.968 1.904 2.598 1.00 . A A . 73 VAL HB 1 1
8 9235 1 1 73 VAL HG11 H 15.211 1.065 1.967 1.00 . A A . 73 VAL HG11 1 1
8 9236 1 1 73 VAL HG12 H 16.285 0.554 3.270 1.00 . A A . 73 VAL HG12 1 1
8 9237 1 1 73 VAL HG13 H 15.405 2.078 3.397 1.00 . A A . 73 VAL HG13 1 1
8 9238 1 1 73 VAL HG21 H 18.139 2.091 0.199 1.00 . A A . 73 VAL HG21 1 1
8 9239 1 1 73 VAL HG22 H 17.337 0.574 0.606 1.00 . A A . 73 VAL HG22 1 1
8 9240 1 1 73 VAL HG23 H 16.390 1.944 0.027 1.00 . A A . 73 VAL HG23 1 1
8 9241 1 1 73 VAL N N 16.662 4.131 3.450 1.00 . A A . 73 VAL N 1 1
8 9242 1 1 73 VAL O O 15.781 4.331 0.042 1.00 . A A . 73 VAL O 1 1
8 9243 1 1 74 ALA C C 13.040 5.731 0.924 1.00 . A A . 74 ALA C 1 1
8 9244 1 1 74 ALA CA C 13.218 4.226 1.089 1.00 . A A . 74 ALA CA 1 1
8 9245 1 1 74 ALA CB C 12.021 3.627 1.813 1.00 . A A . 74 ALA CB 1 1
8 9246 1 1 74 ALA H H 14.398 3.647 2.747 1.00 . A A . 74 ALA H 1 1
8 9247 1 1 74 ALA HA H 13.279 3.771 0.111 1.00 . A A . 74 ALA HA 1 1
8 9248 1 1 74 ALA HB1 H 11.726 4.282 2.620 1.00 . A A . 74 ALA HB1 1 1
8 9249 1 1 74 ALA HB2 H 11.200 3.516 1.121 1.00 . A A . 74 ALA HB2 1 1
8 9250 1 1 74 ALA HB3 H 12.288 2.661 2.213 1.00 . A A . 74 ALA HB3 1 1
8 9251 1 1 74 ALA N N 14.448 3.918 1.807 1.00 . A A . 74 ALA N 1 1
8 9252 1 1 74 ALA O O 12.024 6.194 0.404 1.00 . A A . 74 ALA O 1 1
8 9253 1 1 75 LYS C C 14.654 8.425 -0.015 1.00 . A A . 75 LYS C 1 1
8 9254 1 1 75 LYS CA C 13.989 7.946 1.272 1.00 . A A . 75 LYS CA 1 1
8 9255 1 1 75 LYS CB C 14.677 8.581 2.482 1.00 . A A . 75 LYS CB 1 1
8 9256 1 1 75 LYS CD C 16.872 9.234 3.515 1.00 . A A . 75 LYS CD 1 1
8 9257 1 1 75 LYS CE C 17.810 10.425 3.394 1.00 . A A . 75 LYS CE 1 1
8 9258 1 1 75 LYS CG C 16.118 8.984 2.220 1.00 . A A . 75 LYS CG 1 1
8 9259 1 1 75 LYS H H 14.818 6.064 1.775 1.00 . A A . 75 LYS H 1 1
8 9260 1 1 75 LYS HA H 12.952 8.245 1.260 1.00 . A A . 75 LYS HA 1 1
8 9261 1 1 75 LYS HB2 H 14.126 9.463 2.773 1.00 . A A . 75 LYS HB2 1 1
8 9262 1 1 75 LYS HB3 H 14.666 7.874 3.299 1.00 . A A . 75 LYS HB3 1 1
8 9263 1 1 75 LYS HD2 H 16.161 9.429 4.304 1.00 . A A . 75 LYS HD2 1 1
8 9264 1 1 75 LYS HD3 H 17.451 8.354 3.760 1.00 . A A . 75 LYS HD3 1 1
8 9265 1 1 75 LYS HE2 H 18.139 10.504 2.369 1.00 . A A . 75 LYS HE2 1 1
8 9266 1 1 75 LYS HE3 H 17.272 11.319 3.669 1.00 . A A . 75 LYS HE3 1 1
8 9267 1 1 75 LYS HG2 H 16.611 8.191 1.676 1.00 . A A . 75 LYS HG2 1 1
8 9268 1 1 75 LYS HG3 H 16.128 9.888 1.628 1.00 . A A . 75 LYS HG3 1 1
8 9269 1 1 75 LYS HZ1 H 19.002 11.033 4.998 1.00 . A A . 75 LYS HZ1 1 1
8 9270 1 1 75 LYS HZ2 H 19.873 10.360 3.714 1.00 . A A . 75 LYS HZ2 1 1
8 9271 1 1 75 LYS HZ3 H 18.987 9.360 4.751 1.00 . A A . 75 LYS HZ3 1 1
8 9272 1 1 75 LYS N N 14.034 6.492 1.370 1.00 . A A . 75 LYS N 1 1
8 9273 1 1 75 LYS NZ N 19.001 10.285 4.276 1.00 . A A . 75 LYS NZ 1 1
8 9274 1 1 75 LYS O O 14.281 9.458 -0.571 1.00 . A A . 75 LYS O 1 1
8 9275 1 1 76 VAL C C 16.366 6.845 -2.686 1.00 . A A . 76 VAL C 1 1
8 9276 1 1 76 VAL CA C 16.356 8.013 -1.706 1.00 . A A . 76 VAL CA 1 1
8 9277 1 1 76 VAL CB C 17.808 8.431 -1.407 1.00 . A A . 76 VAL CB 1 1
8 9278 1 1 76 VAL CG1 C 18.590 7.265 -0.824 1.00 . A A . 76 VAL CG1 1 1
8 9279 1 1 76 VAL CG2 C 18.479 8.959 -2.666 1.00 . A A . 76 VAL CG2 1 1
8 9280 1 1 76 VAL H H 15.892 6.855 0.004 1.00 . A A . 76 VAL H 1 1
8 9281 1 1 76 VAL HA H 15.849 8.850 -2.164 1.00 . A A . 76 VAL HA 1 1
8 9282 1 1 76 VAL HB H 17.789 9.225 -0.675 1.00 . A A . 76 VAL HB 1 1
8 9283 1 1 76 VAL HG11 H 19.201 6.820 -1.596 1.00 . A A . 76 VAL HG11 1 1
8 9284 1 1 76 VAL HG12 H 19.222 7.619 -0.023 1.00 . A A . 76 VAL HG12 1 1
8 9285 1 1 76 VAL HG13 H 17.902 6.526 -0.441 1.00 . A A . 76 VAL HG13 1 1
8 9286 1 1 76 VAL HG21 H 19.381 8.397 -2.856 1.00 . A A . 76 VAL HG21 1 1
8 9287 1 1 76 VAL HG22 H 17.806 8.854 -3.504 1.00 . A A . 76 VAL HG22 1 1
8 9288 1 1 76 VAL HG23 H 18.727 10.002 -2.532 1.00 . A A . 76 VAL HG23 1 1
8 9289 1 1 76 VAL N N 15.640 7.667 -0.484 1.00 . A A . 76 VAL N 1 1
8 9290 1 1 76 VAL O O 16.346 7.041 -3.901 1.00 . A A . 76 VAL O 1 1
8 9291 1 1 77 PHE C C 15.016 3.819 -3.073 1.00 . A A . 77 PHE C 1 1
8 9292 1 1 77 PHE CA C 16.411 4.429 -2.977 1.00 . A A . 77 PHE CA 1 1
8 9293 1 1 77 PHE CB C 17.391 3.402 -2.406 1.00 . A A . 77 PHE CB 1 1
8 9294 1 1 77 PHE CD1 C 19.315 4.751 -3.287 1.00 . A A . 77 PHE CD1 1 1
8 9295 1 1 77 PHE CD2 C 19.539 2.378 -3.204 1.00 . A A . 77 PHE CD2 1 1
8 9296 1 1 77 PHE CE1 C 20.589 4.855 -3.814 1.00 . A A . 77 PHE CE1 1 1
8 9297 1 1 77 PHE CE2 C 20.813 2.476 -3.730 1.00 . A A . 77 PHE CE2 1 1
8 9298 1 1 77 PHE CG C 18.776 3.512 -2.977 1.00 . A A . 77 PHE CG 1 1
8 9299 1 1 77 PHE CZ C 21.339 3.716 -4.035 1.00 . A A . 77 PHE CZ 1 1
8 9300 1 1 77 PHE H H 16.413 5.539 -1.173 1.00 . A A . 77 PHE H 1 1
8 9301 1 1 77 PHE HA H 16.736 4.713 -3.966 1.00 . A A . 77 PHE HA 1 1
8 9302 1 1 77 PHE HB2 H 17.462 3.538 -1.337 1.00 . A A . 77 PHE HB2 1 1
8 9303 1 1 77 PHE HB3 H 17.023 2.409 -2.615 1.00 . A A . 77 PHE HB3 1 1
8 9304 1 1 77 PHE HD1 H 18.730 5.642 -3.115 1.00 . A A . 77 PHE HD1 1 1
8 9305 1 1 77 PHE HD2 H 19.128 1.407 -2.966 1.00 . A A . 77 PHE HD2 1 1
8 9306 1 1 77 PHE HE1 H 20.997 5.826 -4.051 1.00 . A A . 77 PHE HE1 1 1
8 9307 1 1 77 PHE HE2 H 21.397 1.584 -3.901 1.00 . A A . 77 PHE HE2 1 1
8 9308 1 1 77 PHE HZ H 22.334 3.795 -4.446 1.00 . A A . 77 PHE HZ 1 1
8 9309 1 1 77 PHE N N 16.398 5.630 -2.149 1.00 . A A . 77 PHE N 1 1
8 9310 1 1 77 PHE O O 14.060 4.339 -2.499 1.00 . A A . 77 PHE O 1 1
8 9311 2 2 1 CA CA CA 20.494 -8.926 -10.478 1.00 . B A . 101 CA CA 1 1
8 9312 3 2 1 CA CA CA 19.774 -16.244 -2.205 1.00 . C A . 102 CA CA 1 1
9 9313 1 1 1 ALA C C 3.489 -1.536 -0.199 1.00 . A A . 1 ALA C 1 1
9 9314 1 1 1 ALA CA C 2.168 -0.878 -0.583 1.00 . A A . 1 ALA CA 1 1
9 9315 1 1 1 ALA CB C 1.397 -0.469 0.663 1.00 . A A . 1 ALA CB 1 1
9 9316 1 1 1 ALA H1 H 0.393 -1.617 -1.468 1.00 . A A . 1 ALA H1 1 1
9 9317 1 1 1 ALA HA H 2.374 0.013 -1.158 1.00 . A A . 1 ALA HA 1 1
9 9318 1 1 1 ALA HB1 H 1.818 0.443 1.062 1.00 . A A . 1 ALA HB1 1 1
9 9319 1 1 1 ALA HB2 H 0.361 -0.307 0.409 1.00 . A A . 1 ALA HB2 1 1
9 9320 1 1 1 ALA HB3 H 1.469 -1.252 1.403 1.00 . A A . 1 ALA HB3 1 1
9 9321 1 1 1 ALA N N 1.359 -1.768 -1.408 1.00 . A A . 1 ALA N 1 1
9 9322 1 1 1 ALA O O 3.836 -1.612 0.980 1.00 . A A . 1 ALA O 1 1
9 9323 1 1 2 ASP C C 6.659 -1.756 -1.394 1.00 . A A . 2 ASP C 1 1
9 9324 1 1 2 ASP CA C 5.506 -2.660 -0.967 1.00 . A A . 2 ASP CA 1 1
9 9325 1 1 2 ASP CB C 5.574 -3.987 -1.725 1.00 . A A . 2 ASP CB 1 1
9 9326 1 1 2 ASP CG C 4.804 -5.091 -1.029 1.00 . A A . 2 ASP CG 1 1
9 9327 1 1 2 ASP H H 3.892 -1.918 -2.119 1.00 . A A . 2 ASP H 1 1
9 9328 1 1 2 ASP HA H 5.591 -2.855 0.091 1.00 . A A . 2 ASP HA 1 1
9 9329 1 1 2 ASP HB2 H 5.159 -3.852 -2.713 1.00 . A A . 2 ASP HB2 1 1
9 9330 1 1 2 ASP HB3 H 6.607 -4.291 -1.811 1.00 . A A . 2 ASP HB3 1 1
9 9331 1 1 2 ASP N N 4.222 -2.009 -1.201 1.00 . A A . 2 ASP N 1 1
9 9332 1 1 2 ASP O O 7.111 -1.809 -2.538 1.00 . A A . 2 ASP O 1 1
9 9333 1 1 2 ASP OD1 O 3.617 -4.875 -0.709 1.00 . A A . 2 ASP OD1 1 1
9 9334 1 1 2 ASP OD2 O 5.389 -6.172 -0.803 1.00 . A A . 2 ASP OD2 1 1
9 9335 1 1 3 ASP C C 9.472 -0.776 -1.191 1.00 . A A . 3 ASP C 1 1
9 9336 1 1 3 ASP CA C 8.228 -0.012 -0.748 1.00 . A A . 3 ASP CA 1 1
9 9337 1 1 3 ASP CB C 8.545 0.831 0.489 1.00 . A A . 3 ASP CB 1 1
9 9338 1 1 3 ASP CG C 8.891 -0.020 1.695 1.00 . A A . 3 ASP CG 1 1
9 9339 1 1 3 ASP H H 6.725 -0.932 0.426 1.00 . A A . 3 ASP H 1 1
9 9340 1 1 3 ASP HA H 7.919 0.643 -1.548 1.00 . A A . 3 ASP HA 1 1
9 9341 1 1 3 ASP HB2 H 9.386 1.473 0.272 1.00 . A A . 3 ASP HB2 1 1
9 9342 1 1 3 ASP HB3 H 7.687 1.438 0.732 1.00 . A A . 3 ASP HB3 1 1
9 9343 1 1 3 ASP N N 7.128 -0.928 -0.468 1.00 . A A . 3 ASP N 1 1
9 9344 1 1 3 ASP O O 10.302 -0.252 -1.933 1.00 . A A . 3 ASP O 1 1
9 9345 1 1 3 ASP OD1 O 10.085 -0.337 1.875 1.00 . A A . 3 ASP OD1 1 1
9 9346 1 1 3 ASP OD2 O 7.967 -0.368 2.460 1.00 . A A . 3 ASP OD2 1 1
9 9347 1 1 4 MET C C 10.738 -3.175 -2.571 1.00 . A A . 4 MET C 1 1
9 9348 1 1 4 MET CA C 10.736 -2.853 -1.080 1.00 . A A . 4 MET CA 1 1
9 9349 1 1 4 MET CB C 10.714 -4.149 -0.267 1.00 . A A . 4 MET CB 1 1
9 9350 1 1 4 MET CE C 13.297 -4.868 1.640 1.00 . A A . 4 MET CE 1 1
9 9351 1 1 4 MET CG C 10.723 -3.923 1.236 1.00 . A A . 4 MET CG 1 1
9 9352 1 1 4 MET H H 8.898 -2.380 -0.143 1.00 . A A . 4 MET H 1 1
9 9353 1 1 4 MET HA H 11.633 -2.303 -0.841 1.00 . A A . 4 MET HA 1 1
9 9354 1 1 4 MET HB2 H 9.824 -4.704 -0.521 1.00 . A A . 4 MET HB2 1 1
9 9355 1 1 4 MET HB3 H 11.582 -4.737 -0.526 1.00 . A A . 4 MET HB3 1 1
9 9356 1 1 4 MET HE1 H 13.162 -5.506 2.501 1.00 . A A . 4 MET HE1 1 1
9 9357 1 1 4 MET HE2 H 12.971 -5.388 0.752 1.00 . A A . 4 MET HE2 1 1
9 9358 1 1 4 MET HE3 H 14.341 -4.609 1.543 1.00 . A A . 4 MET HE3 1 1
9 9359 1 1 4 MET HG2 H 9.987 -3.171 1.479 1.00 . A A . 4 MET HG2 1 1
9 9360 1 1 4 MET HG3 H 10.463 -4.849 1.726 1.00 . A A . 4 MET HG3 1 1
9 9361 1 1 4 MET N N 9.593 -2.017 -0.731 1.00 . A A . 4 MET N 1 1
9 9362 1 1 4 MET O O 11.785 -3.459 -3.152 1.00 . A A . 4 MET O 1 1
9 9363 1 1 4 MET SD S 12.329 -3.375 1.847 1.00 . A A . 4 MET SD 1 1
9 9364 1 1 5 GLU C C 10.157 -2.369 -5.444 1.00 . A A . 5 GLU C 1 1
9 9365 1 1 5 GLU CA C 9.427 -3.416 -4.608 1.00 . A A . 5 GLU CA 1 1
9 9366 1 1 5 GLU CB C 7.950 -3.464 -5.006 1.00 . A A . 5 GLU CB 1 1
9 9367 1 1 5 GLU CD C 6.263 -3.789 -6.858 1.00 . A A . 5 GLU CD 1 1
9 9368 1 1 5 GLU CG C 7.728 -3.630 -6.500 1.00 . A A . 5 GLU CG 1 1
9 9369 1 1 5 GLU H H 8.760 -2.895 -2.667 1.00 . A A . 5 GLU H 1 1
9 9370 1 1 5 GLU HA H 9.872 -4.382 -4.793 1.00 . A A . 5 GLU HA 1 1
9 9371 1 1 5 GLU HB2 H 7.480 -4.293 -4.498 1.00 . A A . 5 GLU HB2 1 1
9 9372 1 1 5 GLU HB3 H 7.476 -2.546 -4.693 1.00 . A A . 5 GLU HB3 1 1
9 9373 1 1 5 GLU HG2 H 8.114 -2.758 -7.007 1.00 . A A . 5 GLU HG2 1 1
9 9374 1 1 5 GLU HG3 H 8.263 -4.506 -6.835 1.00 . A A . 5 GLU HG3 1 1
9 9375 1 1 5 GLU N N 9.559 -3.128 -3.184 1.00 . A A . 5 GLU N 1 1
9 9376 1 1 5 GLU O O 10.946 -2.705 -6.328 1.00 . A A . 5 GLU O 1 1
9 9377 1 1 5 GLU OE1 O 5.411 -3.234 -6.133 1.00 . A A . 5 GLU OE1 1 1
9 9378 1 1 5 GLU OE2 O 5.969 -4.469 -7.863 1.00 . A A . 5 GLU OE2 1 1
9 9379 1 1 6 ARG C C 11.985 0.135 -5.497 1.00 . A A . 6 ARG C 1 1
9 9380 1 1 6 ARG CA C 10.517 -0.003 -5.887 1.00 . A A . 6 ARG CA 1 1
9 9381 1 1 6 ARG CB C 9.779 1.309 -5.612 1.00 . A A . 6 ARG CB 1 1
9 9382 1 1 6 ARG CD C 9.015 2.993 -3.910 1.00 . A A . 6 ARG CD 1 1
9 9383 1 1 6 ARG CG C 9.593 1.604 -4.132 1.00 . A A . 6 ARG CG 1 1
9 9384 1 1 6 ARG CZ C 9.794 5.324 -3.875 1.00 . A A . 6 ARG CZ 1 1
9 9385 1 1 6 ARG H H 9.250 -0.894 -4.444 1.00 . A A . 6 ARG H 1 1
9 9386 1 1 6 ARG HA H 10.455 -0.226 -6.941 1.00 . A A . 6 ARG HA 1 1
9 9387 1 1 6 ARG HB2 H 10.339 2.122 -6.051 1.00 . A A . 6 ARG HB2 1 1
9 9388 1 1 6 ARG HB3 H 8.804 1.263 -6.073 1.00 . A A . 6 ARG HB3 1 1
9 9389 1 1 6 ARG HD2 H 8.179 3.132 -4.580 1.00 . A A . 6 ARG HD2 1 1
9 9390 1 1 6 ARG HD3 H 8.672 3.066 -2.889 1.00 . A A . 6 ARG HD3 1 1
9 9391 1 1 6 ARG HE H 10.856 3.777 -4.553 1.00 . A A . 6 ARG HE 1 1
9 9392 1 1 6 ARG HG2 H 8.919 0.874 -3.711 1.00 . A A . 6 ARG HG2 1 1
9 9393 1 1 6 ARG HG3 H 10.551 1.540 -3.639 1.00 . A A . 6 ARG HG3 1 1
9 9394 1 1 6 ARG HH11 H 7.932 5.040 -3.146 1.00 . A A . 6 ARG HH11 1 1
9 9395 1 1 6 ARG HH12 H 8.494 6.678 -3.127 1.00 . A A . 6 ARG HH12 1 1
9 9396 1 1 6 ARG HH21 H 11.607 5.931 -4.533 1.00 . A A . 6 ARG HH21 1 1
9 9397 1 1 6 ARG HH22 H 10.584 7.185 -3.917 1.00 . A A . 6 ARG HH22 1 1
9 9398 1 1 6 ARG N N 9.887 -1.099 -5.160 1.00 . A A . 6 ARG N 1 1
9 9399 1 1 6 ARG NE N 10.000 4.042 -4.157 1.00 . A A . 6 ARG NE 1 1
9 9400 1 1 6 ARG NH1 N 8.645 5.713 -3.340 1.00 . A A . 6 ARG NH1 1 1
9 9401 1 1 6 ARG NH2 N 10.739 6.220 -4.129 1.00 . A A . 6 ARG NH2 1 1
9 9402 1 1 6 ARG O O 12.834 0.436 -6.337 1.00 . A A . 6 ARG O 1 1
9 9403 1 1 7 ILE C C 14.510 -1.116 -4.264 1.00 . A A . 7 ILE C 1 1
9 9404 1 1 7 ILE CA C 13.643 0.013 -3.720 1.00 . A A . 7 ILE CA 1 1
9 9405 1 1 7 ILE CB C 13.683 -0.019 -2.181 1.00 . A A . 7 ILE CB 1 1
9 9406 1 1 7 ILE CD1 C 12.407 0.948 -0.203 1.00 . A A . 7 ILE CD1 1 1
9 9407 1 1 7 ILE CG1 C 12.927 1.180 -1.604 1.00 . A A . 7 ILE CG1 1 1
9 9408 1 1 7 ILE CG2 C 15.122 -0.032 -1.689 1.00 . A A . 7 ILE CG2 1 1
9 9409 1 1 7 ILE H H 11.557 -0.322 -3.599 1.00 . A A . 7 ILE H 1 1
9 9410 1 1 7 ILE HA H 14.050 0.958 -4.051 1.00 . A A . 7 ILE HA 1 1
9 9411 1 1 7 ILE HB H 13.207 -0.929 -1.850 1.00 . A A . 7 ILE HB 1 1
9 9412 1 1 7 ILE HD11 H 13.088 1.388 0.511 1.00 . A A . 7 ILE HD11 1 1
9 9413 1 1 7 ILE HD12 H 11.434 1.406 -0.099 1.00 . A A . 7 ILE HD12 1 1
9 9414 1 1 7 ILE HD13 H 12.328 -0.112 -0.018 1.00 . A A . 7 ILE HD13 1 1
9 9415 1 1 7 ILE HG12 H 13.586 2.033 -1.576 1.00 . A A . 7 ILE HG12 1 1
9 9416 1 1 7 ILE HG13 H 12.082 1.403 -2.240 1.00 . A A . 7 ILE HG13 1 1
9 9417 1 1 7 ILE HG21 H 15.770 0.352 -2.463 1.00 . A A . 7 ILE HG21 1 1
9 9418 1 1 7 ILE HG22 H 15.207 0.589 -0.809 1.00 . A A . 7 ILE HG22 1 1
9 9419 1 1 7 ILE HG23 H 15.411 -1.043 -1.446 1.00 . A A . 7 ILE HG23 1 1
9 9420 1 1 7 ILE N N 12.277 -0.086 -4.220 1.00 . A A . 7 ILE N 1 1
9 9421 1 1 7 ILE O O 15.695 -0.925 -4.542 1.00 . A A . 7 ILE O 1 1
9 9422 1 1 8 PHE C C 15.135 -3.202 -6.345 1.00 . A A . 8 PHE C 1 1
9 9423 1 1 8 PHE CA C 14.631 -3.455 -4.927 1.00 . A A . 8 PHE CA 1 1
9 9424 1 1 8 PHE CB C 13.727 -4.690 -4.908 1.00 . A A . 8 PHE CB 1 1
9 9425 1 1 8 PHE CD1 C 15.163 -6.720 -4.576 1.00 . A A . 8 PHE CD1 1 1
9 9426 1 1 8 PHE CD2 C 14.263 -6.312 -6.746 1.00 . A A . 8 PHE CD2 1 1
9 9427 1 1 8 PHE CE1 C 15.782 -7.863 -5.045 1.00 . A A . 8 PHE CE1 1 1
9 9428 1 1 8 PHE CE2 C 14.879 -7.455 -7.220 1.00 . A A . 8 PHE CE2 1 1
9 9429 1 1 8 PHE CG C 14.398 -5.932 -5.420 1.00 . A A . 8 PHE CG 1 1
9 9430 1 1 8 PHE CZ C 15.639 -8.232 -6.368 1.00 . A A . 8 PHE CZ 1 1
9 9431 1 1 8 PHE H H 12.967 -2.384 -4.176 1.00 . A A . 8 PHE H 1 1
9 9432 1 1 8 PHE HA H 15.479 -3.630 -4.283 1.00 . A A . 8 PHE HA 1 1
9 9433 1 1 8 PHE HB2 H 13.410 -4.879 -3.893 1.00 . A A . 8 PHE HB2 1 1
9 9434 1 1 8 PHE HB3 H 12.860 -4.501 -5.523 1.00 . A A . 8 PHE HB3 1 1
9 9435 1 1 8 PHE HD1 H 15.276 -6.434 -3.540 1.00 . A A . 8 PHE HD1 1 1
9 9436 1 1 8 PHE HD2 H 13.668 -5.705 -7.413 1.00 . A A . 8 PHE HD2 1 1
9 9437 1 1 8 PHE HE1 H 16.376 -8.470 -4.377 1.00 . A A . 8 PHE HE1 1 1
9 9438 1 1 8 PHE HE2 H 14.764 -7.740 -8.256 1.00 . A A . 8 PHE HE2 1 1
9 9439 1 1 8 PHE HZ H 16.122 -9.124 -6.737 1.00 . A A . 8 PHE HZ 1 1
9 9440 1 1 8 PHE N N 13.913 -2.294 -4.415 1.00 . A A . 8 PHE N 1 1
9 9441 1 1 8 PHE O O 16.100 -3.821 -6.794 1.00 . A A . 8 PHE O 1 1
9 9442 1 1 9 LYS C C 16.225 -1.285 -8.449 1.00 . A A . 9 LYS C 1 1
9 9443 1 1 9 LYS CA C 14.852 -1.950 -8.414 1.00 . A A . 9 LYS CA 1 1
9 9444 1 1 9 LYS CB C 13.808 -1.022 -9.040 1.00 . A A . 9 LYS CB 1 1
9 9445 1 1 9 LYS CD C 12.144 -2.894 -9.226 1.00 . A A . 9 LYS CD 1 1
9 9446 1 1 9 LYS CE C 12.382 -3.064 -10.718 1.00 . A A . 9 LYS CE 1 1
9 9447 1 1 9 LYS CG C 12.376 -1.459 -8.785 1.00 . A A . 9 LYS CG 1 1
9 9448 1 1 9 LYS H H 13.712 -1.827 -6.634 1.00 . A A . 9 LYS H 1 1
9 9449 1 1 9 LYS HA H 14.895 -2.866 -8.982 1.00 . A A . 9 LYS HA 1 1
9 9450 1 1 9 LYS HB2 H 13.938 -0.029 -8.635 1.00 . A A . 9 LYS HB2 1 1
9 9451 1 1 9 LYS HB3 H 13.968 -0.990 -10.108 1.00 . A A . 9 LYS HB3 1 1
9 9452 1 1 9 LYS HD2 H 12.821 -3.541 -8.689 1.00 . A A . 9 LYS HD2 1 1
9 9453 1 1 9 LYS HD3 H 11.123 -3.171 -8.999 1.00 . A A . 9 LYS HD3 1 1
9 9454 1 1 9 LYS HE2 H 11.716 -2.405 -11.253 1.00 . A A . 9 LYS HE2 1 1
9 9455 1 1 9 LYS HE3 H 13.406 -2.798 -10.938 1.00 . A A . 9 LYS HE3 1 1
9 9456 1 1 9 LYS HG2 H 12.168 -1.381 -7.728 1.00 . A A . 9 LYS HG2 1 1
9 9457 1 1 9 LYS HG3 H 11.708 -0.810 -9.334 1.00 . A A . 9 LYS HG3 1 1
9 9458 1 1 9 LYS HZ1 H 12.394 -4.571 -12.166 1.00 . A A . 9 LYS HZ1 1 1
9 9459 1 1 9 LYS HZ2 H 11.135 -4.708 -11.043 1.00 . A A . 9 LYS HZ2 1 1
9 9460 1 1 9 LYS HZ3 H 12.713 -5.123 -10.599 1.00 . A A . 9 LYS HZ3 1 1
9 9461 1 1 9 LYS N N 14.474 -2.287 -7.047 1.00 . A A . 9 LYS N 1 1
9 9462 1 1 9 LYS NZ N 12.139 -4.465 -11.163 1.00 . A A . 9 LYS NZ 1 1
9 9463 1 1 9 LYS O O 16.915 -1.318 -9.469 1.00 . A A . 9 LYS O 1 1
9 9464 1 1 10 ARG C C 19.009 -1.001 -6.874 1.00 . A A . 10 ARG C 1 1
9 9465 1 1 10 ARG CA C 17.905 -0.011 -7.235 1.00 . A A . 10 ARG CA 1 1
9 9466 1 1 10 ARG CB C 17.846 1.106 -6.191 1.00 . A A . 10 ARG CB 1 1
9 9467 1 1 10 ARG CD C 16.642 2.803 -7.601 1.00 . A A . 10 ARG CD 1 1
9 9468 1 1 10 ARG CG C 16.617 1.991 -6.315 1.00 . A A . 10 ARG CG 1 1
9 9469 1 1 10 ARG CZ C 15.390 4.645 -8.641 1.00 . A A . 10 ARG CZ 1 1
9 9470 1 1 10 ARG H H 16.021 -0.690 -6.551 1.00 . A A . 10 ARG H 1 1
9 9471 1 1 10 ARG HA H 18.127 0.421 -8.199 1.00 . A A . 10 ARG HA 1 1
9 9472 1 1 10 ARG HB2 H 17.846 0.663 -5.206 1.00 . A A . 10 ARG HB2 1 1
9 9473 1 1 10 ARG HB3 H 18.722 1.728 -6.297 1.00 . A A . 10 ARG HB3 1 1
9 9474 1 1 10 ARG HD2 H 17.569 3.354 -7.644 1.00 . A A . 10 ARG HD2 1 1
9 9475 1 1 10 ARG HD3 H 16.586 2.125 -8.439 1.00 . A A . 10 ARG HD3 1 1
9 9476 1 1 10 ARG HE H 14.848 3.699 -6.971 1.00 . A A . 10 ARG HE 1 1
9 9477 1 1 10 ARG HG2 H 15.734 1.368 -6.313 1.00 . A A . 10 ARG HG2 1 1
9 9478 1 1 10 ARG HG3 H 16.585 2.666 -5.473 1.00 . A A . 10 ARG HG3 1 1
9 9479 1 1 10 ARG HH11 H 17.079 4.110 -9.611 1.00 . A A . 10 ARG HH11 1 1
9 9480 1 1 10 ARG HH12 H 16.188 5.408 -10.335 1.00 . A A . 10 ARG HH12 1 1
9 9481 1 1 10 ARG HH21 H 13.665 5.407 -7.914 1.00 . A A . 10 ARG HH21 1 1
9 9482 1 1 10 ARG HH22 H 14.246 6.145 -9.367 1.00 . A A . 10 ARG HH22 1 1
9 9483 1 1 10 ARG N N 16.615 -0.683 -7.331 1.00 . A A . 10 ARG N 1 1
9 9484 1 1 10 ARG NE N 15.527 3.743 -7.676 1.00 . A A . 10 ARG NE 1 1
9 9485 1 1 10 ARG NH1 N 16.294 4.728 -9.608 1.00 . A A . 10 ARG NH1 1 1
9 9486 1 1 10 ARG NH2 N 14.348 5.467 -8.641 1.00 . A A . 10 ARG NH2 1 1
9 9487 1 1 10 ARG O O 20.026 -1.091 -7.561 1.00 . A A . 10 ARG O 1 1
9 9488 1 1 11 PHE C C 20.070 -3.747 -6.432 1.00 . A A . 11 PHE C 1 1
9 9489 1 1 11 PHE CA C 19.777 -2.725 -5.337 1.00 . A A . 11 PHE CA 1 1
9 9490 1 1 11 PHE CB C 19.271 -3.437 -4.081 1.00 . A A . 11 PHE CB 1 1
9 9491 1 1 11 PHE CD1 C 18.386 -1.583 -2.641 1.00 . A A . 11 PHE CD1 1 1
9 9492 1 1 11 PHE CD2 C 20.304 -2.783 -1.890 1.00 . A A . 11 PHE CD2 1 1
9 9493 1 1 11 PHE CE1 C 18.429 -0.796 -1.506 1.00 . A A . 11 PHE CE1 1 1
9 9494 1 1 11 PHE CE2 C 20.352 -2.000 -0.753 1.00 . A A . 11 PHE CE2 1 1
9 9495 1 1 11 PHE CG C 19.321 -2.584 -2.846 1.00 . A A . 11 PHE CG 1 1
9 9496 1 1 11 PHE CZ C 19.415 -1.004 -0.561 1.00 . A A . 11 PHE CZ 1 1
9 9497 1 1 11 PHE H H 17.969 -1.625 -5.284 1.00 . A A . 11 PHE H 1 1
9 9498 1 1 11 PHE HA H 20.689 -2.199 -5.099 1.00 . A A . 11 PHE HA 1 1
9 9499 1 1 11 PHE HB2 H 18.245 -3.737 -4.235 1.00 . A A . 11 PHE HB2 1 1
9 9500 1 1 11 PHE HB3 H 19.875 -4.314 -3.905 1.00 . A A . 11 PHE HB3 1 1
9 9501 1 1 11 PHE HD1 H 17.614 -1.418 -3.381 1.00 . A A . 11 PHE HD1 1 1
9 9502 1 1 11 PHE HD2 H 21.039 -3.561 -2.039 1.00 . A A . 11 PHE HD2 1 1
9 9503 1 1 11 PHE HE1 H 17.694 -0.018 -1.359 1.00 . A A . 11 PHE HE1 1 1
9 9504 1 1 11 PHE HE2 H 21.124 -2.165 -0.015 1.00 . A A . 11 PHE HE2 1 1
9 9505 1 1 11 PHE HZ H 19.450 -0.391 0.327 1.00 . A A . 11 PHE HZ 1 1
9 9506 1 1 11 PHE N N 18.800 -1.742 -5.790 1.00 . A A . 11 PHE N 1 1
9 9507 1 1 11 PHE O O 21.172 -4.287 -6.512 1.00 . A A . 11 PHE O 1 1
9 9508 1 1 12 ASP C C 19.676 -4.266 -9.641 1.00 . A A . 12 ASP C 1 1
9 9509 1 1 12 ASP CA C 19.223 -4.963 -8.362 1.00 . A A . 12 ASP CA 1 1
9 9510 1 1 12 ASP CB C 17.903 -5.697 -8.608 1.00 . A A . 12 ASP CB 1 1
9 9511 1 1 12 ASP CG C 18.018 -6.740 -9.701 1.00 . A A . 12 ASP CG 1 1
9 9512 1 1 12 ASP H H 18.218 -3.543 -7.157 1.00 . A A . 12 ASP H 1 1
9 9513 1 1 12 ASP HA H 19.975 -5.681 -8.072 1.00 . A A . 12 ASP HA 1 1
9 9514 1 1 12 ASP HB2 H 17.644 -6.266 -7.727 1.00 . A A . 12 ASP HB2 1 1
9 9515 1 1 12 ASP HB3 H 17.126 -4.974 -8.806 1.00 . A A . 12 ASP HB3 1 1
9 9516 1 1 12 ASP N N 19.074 -4.006 -7.272 1.00 . A A . 12 ASP N 1 1
9 9517 1 1 12 ASP O O 18.962 -4.260 -10.645 1.00 . A A . 12 ASP O 1 1
9 9518 1 1 12 ASP OD1 O 19.175 -7.385 -9.786 1.00 . A A . 12 ASP OD1 1 1
9 9519 1 1 12 ASP OD2 O 17.075 -6.964 -10.462 1.00 . A A . 12 ASP OD2 1 1
9 9520 1 1 13 THR C C 21.503 -3.897 -11.964 1.00 . A A . 13 THR C 1 1
9 9521 1 1 13 THR CA C 21.416 -2.976 -10.752 1.00 . A A . 13 THR CA 1 1
9 9522 1 1 13 THR CB C 22.815 -2.409 -10.451 1.00 . A A . 13 THR CB 1 1
9 9523 1 1 13 THR CG2 C 23.476 -1.896 -11.722 1.00 . A A . 13 THR CG2 1 1
9 9524 1 1 13 THR H H 21.388 -3.716 -8.769 1.00 . A A . 13 THR H 1 1
9 9525 1 1 13 THR HA H 20.758 -2.151 -10.985 1.00 . A A . 13 THR HA 1 1
9 9526 1 1 13 THR HB H 23.427 -3.199 -10.039 1.00 . A A . 13 THR HB 1 1
9 9527 1 1 13 THR HG1 H 21.962 -0.793 -9.708 1.00 . A A . 13 THR HG1 1 1
9 9528 1 1 13 THR HG21 H 22.847 -1.146 -12.176 1.00 . A A . 13 THR HG21 1 1
9 9529 1 1 13 THR HG22 H 23.614 -2.715 -12.412 1.00 . A A . 13 THR HG22 1 1
9 9530 1 1 13 THR HG23 H 24.435 -1.463 -11.479 1.00 . A A . 13 THR HG23 1 1
9 9531 1 1 13 THR N N 20.867 -3.677 -9.598 1.00 . A A . 13 THR N 1 1
9 9532 1 1 13 THR O O 21.546 -3.435 -13.104 1.00 . A A . 13 THR O 1 1
9 9533 1 1 13 THR OG1 O 22.718 -1.346 -9.496 1.00 . A A . 13 THR OG1 1 1
9 9534 1 1 14 ASN C C 20.232 -6.447 -13.388 1.00 . A A . 14 ASN C 1 1
9 9535 1 1 14 ASN CA C 21.608 -6.187 -12.782 1.00 . A A . 14 ASN CA 1 1
9 9536 1 1 14 ASN CB C 22.202 -7.495 -12.256 1.00 . A A . 14 ASN CB 1 1
9 9537 1 1 14 ASN CG C 22.025 -8.643 -13.231 1.00 . A A . 14 ASN CG 1 1
9 9538 1 1 14 ASN H H 21.489 -5.508 -10.781 1.00 . A A . 14 ASN H 1 1
9 9539 1 1 14 ASN HA H 22.257 -5.790 -13.549 1.00 . A A . 14 ASN HA 1 1
9 9540 1 1 14 ASN HB2 H 23.259 -7.358 -12.079 1.00 . A A . 14 ASN HB2 1 1
9 9541 1 1 14 ASN HB3 H 21.716 -7.756 -11.328 1.00 . A A . 14 ASN HB3 1 1
9 9542 1 1 14 ASN HD21 H 22.270 -7.407 -14.769 1.00 . A A . 14 ASN HD21 1 1
9 9543 1 1 14 ASN HD22 H 21.994 -9.064 -15.174 1.00 . A A . 14 ASN HD22 1 1
9 9544 1 1 14 ASN N N 21.527 -5.201 -11.711 1.00 . A A . 14 ASN N 1 1
9 9545 1 1 14 ASN ND2 N 22.105 -8.341 -14.522 1.00 . A A . 14 ASN ND2 1 1
9 9546 1 1 14 ASN O O 20.114 -7.075 -14.439 1.00 . A A . 14 ASN O 1 1
9 9547 1 1 14 ASN OD1 O 21.820 -9.788 -12.828 1.00 . A A . 14 ASN OD1 1 1
9 9548 1 1 15 GLY C C 17.557 -7.586 -13.585 1.00 . A A . 15 GLY C 1 1
9 9549 1 1 15 GLY CA C 17.840 -6.147 -13.204 1.00 . A A . 15 GLY CA 1 1
9 9550 1 1 15 GLY H H 19.349 -5.464 -11.884 1.00 . A A . 15 GLY H 1 1
9 9551 1 1 15 GLY HA2 H 17.146 -5.845 -12.434 1.00 . A A . 15 GLY HA2 1 1
9 9552 1 1 15 GLY HA3 H 17.692 -5.521 -14.073 1.00 . A A . 15 GLY HA3 1 1
9 9553 1 1 15 GLY N N 19.194 -5.957 -12.717 1.00 . A A . 15 GLY N 1 1
9 9554 1 1 15 GLY O O 16.963 -7.854 -14.630 1.00 . A A . 15 GLY O 1 1
9 9555 1 1 16 ASP C C 16.901 -10.558 -11.901 1.00 . A A . 16 ASP C 1 1
9 9556 1 1 16 ASP CA C 17.772 -9.936 -12.989 1.00 . A A . 16 ASP CA 1 1
9 9557 1 1 16 ASP CB C 19.113 -10.667 -13.066 1.00 . A A . 16 ASP CB 1 1
9 9558 1 1 16 ASP CG C 19.341 -11.586 -11.882 1.00 . A A . 16 ASP CG 1 1
9 9559 1 1 16 ASP H H 18.449 -8.239 -11.919 1.00 . A A . 16 ASP H 1 1
9 9560 1 1 16 ASP HA H 17.264 -10.033 -13.937 1.00 . A A . 16 ASP HA 1 1
9 9561 1 1 16 ASP HB2 H 19.141 -11.260 -13.969 1.00 . A A . 16 ASP HB2 1 1
9 9562 1 1 16 ASP HB3 H 19.911 -9.939 -13.093 1.00 . A A . 16 ASP HB3 1 1
9 9563 1 1 16 ASP N N 17.982 -8.515 -12.736 1.00 . A A . 16 ASP N 1 1
9 9564 1 1 16 ASP O O 16.408 -11.675 -12.050 1.00 . A A . 16 ASP O 1 1
9 9565 1 1 16 ASP OD1 O 19.348 -11.088 -10.737 1.00 . A A . 16 ASP OD1 1 1
9 9566 1 1 16 ASP OD2 O 19.511 -12.803 -12.101 1.00 . A A . 16 ASP OD2 1 1
9 9567 1 1 17 GLY C C 16.745 -10.749 -8.518 1.00 . A A . 17 GLY C 1 1
9 9568 1 1 17 GLY CA C 15.909 -10.323 -9.709 1.00 . A A . 17 GLY CA 1 1
9 9569 1 1 17 GLY H H 17.136 -8.942 -10.743 1.00 . A A . 17 GLY H 1 1
9 9570 1 1 17 GLY HA2 H 15.227 -9.546 -9.397 1.00 . A A . 17 GLY HA2 1 1
9 9571 1 1 17 GLY HA3 H 15.337 -11.172 -10.054 1.00 . A A . 17 GLY HA3 1 1
9 9572 1 1 17 GLY N N 16.718 -9.827 -10.806 1.00 . A A . 17 GLY N 1 1
9 9573 1 1 17 GLY O O 16.265 -11.462 -7.636 1.00 . A A . 17 GLY O 1 1
9 9574 1 1 18 LYS C C 19.954 -9.563 -7.205 1.00 . A A . 18 LYS C 1 1
9 9575 1 1 18 LYS CA C 18.906 -10.653 -7.401 1.00 . A A . 18 LYS CA 1 1
9 9576 1 1 18 LYS CB C 19.592 -11.992 -7.680 1.00 . A A . 18 LYS CB 1 1
9 9577 1 1 18 LYS CD C 19.353 -14.405 -8.337 1.00 . A A . 18 LYS CD 1 1
9 9578 1 1 18 LYS CE C 19.589 -14.738 -9.802 1.00 . A A . 18 LYS CE 1 1
9 9579 1 1 18 LYS CG C 18.645 -13.070 -8.176 1.00 . A A . 18 LYS CG 1 1
9 9580 1 1 18 LYS H H 18.324 -9.748 -9.224 1.00 . A A . 18 LYS H 1 1
9 9581 1 1 18 LYS HA H 18.320 -10.740 -6.498 1.00 . A A . 18 LYS HA 1 1
9 9582 1 1 18 LYS HB2 H 20.357 -11.842 -8.428 1.00 . A A . 18 LYS HB2 1 1
9 9583 1 1 18 LYS HB3 H 20.057 -12.342 -6.769 1.00 . A A . 18 LYS HB3 1 1
9 9584 1 1 18 LYS HD2 H 20.307 -14.360 -7.832 1.00 . A A . 18 LYS HD2 1 1
9 9585 1 1 18 LYS HD3 H 18.746 -15.181 -7.893 1.00 . A A . 18 LYS HD3 1 1
9 9586 1 1 18 LYS HE2 H 18.886 -14.180 -10.402 1.00 . A A . 18 LYS HE2 1 1
9 9587 1 1 18 LYS HE3 H 20.596 -14.450 -10.066 1.00 . A A . 18 LYS HE3 1 1
9 9588 1 1 18 LYS HG2 H 17.841 -13.186 -7.465 1.00 . A A . 18 LYS HG2 1 1
9 9589 1 1 18 LYS HG3 H 18.241 -12.770 -9.133 1.00 . A A . 18 LYS HG3 1 1
9 9590 1 1 18 LYS HZ1 H 18.756 -16.608 -9.385 1.00 . A A . 18 LYS HZ1 1 1
9 9591 1 1 18 LYS HZ2 H 20.327 -16.681 -10.009 1.00 . A A . 18 LYS HZ2 1 1
9 9592 1 1 18 LYS HZ3 H 19.026 -16.330 -11.032 1.00 . A A . 18 LYS HZ3 1 1
9 9593 1 1 18 LYS N N 17.999 -10.313 -8.492 1.00 . A A . 18 LYS N 1 1
9 9594 1 1 18 LYS NZ N 19.412 -16.191 -10.076 1.00 . A A . 18 LYS NZ 1 1
9 9595 1 1 18 LYS O O 20.181 -8.741 -8.093 1.00 . A A . 18 LYS O 1 1
9 9596 1 1 19 ILE C C 22.956 -9.246 -5.443 1.00 . A A . 19 ILE C 1 1
9 9597 1 1 19 ILE CA C 21.617 -8.576 -5.728 1.00 . A A . 19 ILE CA 1 1
9 9598 1 1 19 ILE CB C 21.219 -7.713 -4.516 1.00 . A A . 19 ILE CB 1 1
9 9599 1 1 19 ILE CD1 C 19.203 -6.855 -5.811 1.00 . A A . 19 ILE CD1 1 1
9 9600 1 1 19 ILE CG1 C 19.711 -7.456 -4.519 1.00 . A A . 19 ILE CG1 1 1
9 9601 1 1 19 ILE CG2 C 21.986 -6.400 -4.527 1.00 . A A . 19 ILE CG2 1 1
9 9602 1 1 19 ILE H H 20.365 -10.245 -5.371 1.00 . A A . 19 ILE H 1 1
9 9603 1 1 19 ILE HA H 21.725 -7.928 -6.586 1.00 . A A . 19 ILE HA 1 1
9 9604 1 1 19 ILE HB H 21.484 -8.250 -3.618 1.00 . A A . 19 ILE HB 1 1
9 9605 1 1 19 ILE HD11 H 20.034 -6.687 -6.481 1.00 . A A . 19 ILE HD11 1 1
9 9606 1 1 19 ILE HD12 H 18.501 -7.534 -6.273 1.00 . A A . 19 ILE HD12 1 1
9 9607 1 1 19 ILE HD13 H 18.713 -5.915 -5.603 1.00 . A A . 19 ILE HD13 1 1
9 9608 1 1 19 ILE HG12 H 19.192 -8.388 -4.361 1.00 . A A . 19 ILE HG12 1 1
9 9609 1 1 19 ILE HG13 H 19.468 -6.773 -3.716 1.00 . A A . 19 ILE HG13 1 1
9 9610 1 1 19 ILE HG21 H 22.372 -6.216 -5.519 1.00 . A A . 19 ILE HG21 1 1
9 9611 1 1 19 ILE HG22 H 21.324 -5.594 -4.245 1.00 . A A . 19 ILE HG22 1 1
9 9612 1 1 19 ILE HG23 H 22.806 -6.455 -3.826 1.00 . A A . 19 ILE HG23 1 1
9 9613 1 1 19 ILE N N 20.590 -9.564 -6.039 1.00 . A A . 19 ILE N 1 1
9 9614 1 1 19 ILE O O 23.084 -10.027 -4.500 1.00 . A A . 19 ILE O 1 1
9 9615 1 1 20 SER C C 26.240 -8.496 -5.477 1.00 . A A . 20 SER C 1 1
9 9616 1 1 20 SER CA C 25.285 -9.509 -6.102 1.00 . A A . 20 SER CA 1 1
9 9617 1 1 20 SER CB C 25.831 -9.975 -7.453 1.00 . A A . 20 SER CB 1 1
9 9618 1 1 20 SER H H 23.790 -8.306 -6.998 1.00 . A A . 20 SER H 1 1
9 9619 1 1 20 SER HA H 25.201 -10.361 -5.444 1.00 . A A . 20 SER HA 1 1
9 9620 1 1 20 SER HB2 H 26.671 -9.357 -7.731 1.00 . A A . 20 SER HB2 1 1
9 9621 1 1 20 SER HB3 H 26.150 -11.004 -7.374 1.00 . A A . 20 SER HB3 1 1
9 9622 1 1 20 SER HG H 25.160 -9.319 -9.173 1.00 . A A . 20 SER HG 1 1
9 9623 1 1 20 SER N N 23.954 -8.935 -6.264 1.00 . A A . 20 SER N 1 1
9 9624 1 1 20 SER O O 25.820 -7.440 -5.001 1.00 . A A . 20 SER O 1 1
9 9625 1 1 20 SER OG O 24.841 -9.881 -8.463 1.00 . A A . 20 SER OG 1 1
9 9626 1 1 21 LEU C C 28.748 -6.715 -5.790 1.00 . A A . 21 LEU C 1 1
9 9627 1 1 21 LEU CA C 28.544 -7.947 -4.914 1.00 . A A . 21 LEU CA 1 1
9 9628 1 1 21 LEU CB C 29.866 -8.700 -4.757 1.00 . A A . 21 LEU CB 1 1
9 9629 1 1 21 LEU CD1 C 31.138 -10.748 -4.072 1.00 . A A . 21 LEU CD1 1 1
9 9630 1 1 21 LEU CD2 C 28.877 -10.301 -3.101 1.00 . A A . 21 LEU CD2 1 1
9 9631 1 1 21 LEU CG C 29.758 -10.165 -4.334 1.00 . A A . 21 LEU CG 1 1
9 9632 1 1 21 LEU H H 27.801 -9.681 -5.874 1.00 . A A . 21 LEU H 1 1
9 9633 1 1 21 LEU HA H 28.202 -7.629 -3.941 1.00 . A A . 21 LEU HA 1 1
9 9634 1 1 21 LEU HB2 H 30.381 -8.666 -5.705 1.00 . A A . 21 LEU HB2 1 1
9 9635 1 1 21 LEU HB3 H 30.454 -8.182 -4.012 1.00 . A A . 21 LEU HB3 1 1
9 9636 1 1 21 LEU HD11 H 31.199 -11.736 -4.503 1.00 . A A . 21 LEU HD11 1 1
9 9637 1 1 21 LEU HD12 H 31.307 -10.809 -3.007 1.00 . A A . 21 LEU HD12 1 1
9 9638 1 1 21 LEU HD13 H 31.888 -10.113 -4.520 1.00 . A A . 21 LEU HD13 1 1
9 9639 1 1 21 LEU HD21 H 27.991 -10.864 -3.353 1.00 . A A . 21 LEU HD21 1 1
9 9640 1 1 21 LEU HD22 H 28.594 -9.320 -2.752 1.00 . A A . 21 LEU HD22 1 1
9 9641 1 1 21 LEU HD23 H 29.423 -10.816 -2.324 1.00 . A A . 21 LEU HD23 1 1
9 9642 1 1 21 LEU HG H 29.304 -10.732 -5.136 1.00 . A A . 21 LEU HG 1 1
9 9643 1 1 21 LEU N N 27.527 -8.826 -5.481 1.00 . A A . 21 LEU N 1 1
9 9644 1 1 21 LEU O O 29.236 -5.685 -5.326 1.00 . A A . 21 LEU O 1 1
9 9645 1 1 22 SER C C 27.332 -4.762 -7.893 1.00 . A A . 22 SER C 1 1
9 9646 1 1 22 SER CA C 28.511 -5.724 -8.001 1.00 . A A . 22 SER CA 1 1
9 9647 1 1 22 SER CB C 28.621 -6.257 -9.431 1.00 . A A . 22 SER CB 1 1
9 9648 1 1 22 SER H H 27.986 -7.676 -7.370 1.00 . A A . 22 SER H 1 1
9 9649 1 1 22 SER HA H 29.418 -5.192 -7.753 1.00 . A A . 22 SER HA 1 1
9 9650 1 1 22 SER HB2 H 28.869 -7.307 -9.403 1.00 . A A . 22 SER HB2 1 1
9 9651 1 1 22 SER HB3 H 27.675 -6.123 -9.935 1.00 . A A . 22 SER HB3 1 1
9 9652 1 1 22 SER HG H 30.371 -6.156 -10.306 1.00 . A A . 22 SER HG 1 1
9 9653 1 1 22 SER N N 28.368 -6.828 -7.059 1.00 . A A . 22 SER N 1 1
9 9654 1 1 22 SER O O 27.488 -3.552 -8.051 1.00 . A A . 22 SER O 1 1
9 9655 1 1 22 SER OG O 29.626 -5.569 -10.155 1.00 . A A . 22 SER OG 1 1
9 9656 1 1 23 GLU C C 24.806 -3.953 -6.079 1.00 . A A . 23 GLU C 1 1
9 9657 1 1 23 GLU CA C 24.945 -4.503 -7.496 1.00 . A A . 23 GLU CA 1 1
9 9658 1 1 23 GLU CB C 23.709 -5.330 -7.857 1.00 . A A . 23 GLU CB 1 1
9 9659 1 1 23 GLU CD C 22.798 -7.171 -9.326 1.00 . A A . 23 GLU CD 1 1
9 9660 1 1 23 GLU CG C 23.845 -6.086 -9.168 1.00 . A A . 23 GLU CG 1 1
9 9661 1 1 23 GLU H H 26.091 -6.283 -7.508 1.00 . A A . 23 GLU H 1 1
9 9662 1 1 23 GLU HA H 25.026 -3.675 -8.184 1.00 . A A . 23 GLU HA 1 1
9 9663 1 1 23 GLU HB2 H 23.526 -6.045 -7.069 1.00 . A A . 23 GLU HB2 1 1
9 9664 1 1 23 GLU HB3 H 22.859 -4.668 -7.934 1.00 . A A . 23 GLU HB3 1 1
9 9665 1 1 23 GLU HG2 H 23.743 -5.387 -9.984 1.00 . A A . 23 GLU HG2 1 1
9 9666 1 1 23 GLU HG3 H 24.824 -6.542 -9.206 1.00 . A A . 23 GLU HG3 1 1
9 9667 1 1 23 GLU N N 26.151 -5.311 -7.623 1.00 . A A . 23 GLU N 1 1
9 9668 1 1 23 GLU O O 24.665 -2.745 -5.880 1.00 . A A . 23 GLU O 1 1
9 9669 1 1 23 GLU OE1 O 21.602 -6.875 -9.123 1.00 . A A . 23 GLU OE1 1 1
9 9670 1 1 23 GLU OE2 O 23.174 -8.316 -9.653 1.00 . A A . 23 GLU OE2 1 1
9 9671 1 1 24 LEU C C 25.666 -3.298 -3.373 1.00 . A A . 24 LEU C 1 1
9 9672 1 1 24 LEU CA C 24.724 -4.453 -3.698 1.00 . A A . 24 LEU CA 1 1
9 9673 1 1 24 LEU CB C 25.023 -5.643 -2.785 1.00 . A A . 24 LEU CB 1 1
9 9674 1 1 24 LEU CD1 C 24.192 -6.982 -0.835 1.00 . A A . 24 LEU CD1 1 1
9 9675 1 1 24 LEU CD2 C 25.318 -4.782 -0.449 1.00 . A A . 24 LEU CD2 1 1
9 9676 1 1 24 LEU CG C 24.419 -5.581 -1.381 1.00 . A A . 24 LEU CG 1 1
9 9677 1 1 24 LEU H H 24.960 -5.795 -5.318 1.00 . A A . 24 LEU H 1 1
9 9678 1 1 24 LEU HA H 23.707 -4.130 -3.532 1.00 . A A . 24 LEU HA 1 1
9 9679 1 1 24 LEU HB2 H 24.648 -6.533 -3.267 1.00 . A A . 24 LEU HB2 1 1
9 9680 1 1 24 LEU HB3 H 26.097 -5.717 -2.681 1.00 . A A . 24 LEU HB3 1 1
9 9681 1 1 24 LEU HD11 H 24.985 -7.233 -0.147 1.00 . A A . 24 LEU HD11 1 1
9 9682 1 1 24 LEU HD12 H 24.186 -7.690 -1.651 1.00 . A A . 24 LEU HD12 1 1
9 9683 1 1 24 LEU HD13 H 23.243 -7.019 -0.321 1.00 . A A . 24 LEU HD13 1 1
9 9684 1 1 24 LEU HD21 H 25.887 -4.066 -1.023 1.00 . A A . 24 LEU HD21 1 1
9 9685 1 1 24 LEU HD22 H 25.993 -5.453 0.062 1.00 . A A . 24 LEU HD22 1 1
9 9686 1 1 24 LEU HD23 H 24.711 -4.262 0.278 1.00 . A A . 24 LEU HD23 1 1
9 9687 1 1 24 LEU HG H 23.460 -5.083 -1.431 1.00 . A A . 24 LEU HG 1 1
9 9688 1 1 24 LEU N N 24.846 -4.847 -5.097 1.00 . A A . 24 LEU N 1 1
9 9689 1 1 24 LEU O O 25.249 -2.277 -2.825 1.00 . A A . 24 LEU O 1 1
9 9690 1 1 25 THR C C 27.483 -1.082 -3.990 1.00 . A A . 25 THR C 1 1
9 9691 1 1 25 THR CA C 27.941 -2.438 -3.464 1.00 . A A . 25 THR CA 1 1
9 9692 1 1 25 THR CB C 29.291 -2.797 -4.112 1.00 . A A . 25 THR CB 1 1
9 9693 1 1 25 THR CG2 C 29.170 -2.838 -5.628 1.00 . A A . 25 THR CG2 1 1
9 9694 1 1 25 THR H H 27.210 -4.301 -4.152 1.00 . A A . 25 THR H 1 1
9 9695 1 1 25 THR HA H 28.085 -2.369 -2.396 1.00 . A A . 25 THR HA 1 1
9 9696 1 1 25 THR HB H 29.592 -3.774 -3.763 1.00 . A A . 25 THR HB 1 1
9 9697 1 1 25 THR HG1 H 30.422 -1.876 -2.784 1.00 . A A . 25 THR HG1 1 1
9 9698 1 1 25 THR HG21 H 28.180 -3.171 -5.900 1.00 . A A . 25 THR HG21 1 1
9 9699 1 1 25 THR HG22 H 29.902 -3.523 -6.029 1.00 . A A . 25 THR HG22 1 1
9 9700 1 1 25 THR HG23 H 29.342 -1.851 -6.030 1.00 . A A . 25 THR HG23 1 1
9 9701 1 1 25 THR N N 26.939 -3.466 -3.718 1.00 . A A . 25 THR N 1 1
9 9702 1 1 25 THR O O 27.705 -0.052 -3.353 1.00 . A A . 25 THR O 1 1
9 9703 1 1 25 THR OG1 O 30.286 -1.839 -3.734 1.00 . A A . 25 THR OG1 1 1
9 9704 1 1 26 ASP C C 25.433 0.894 -4.805 1.00 . A A . 26 ASP C 1 1
9 9705 1 1 26 ASP CA C 26.350 0.140 -5.763 1.00 . A A . 26 ASP CA 1 1
9 9706 1 1 26 ASP CB C 25.605 -0.173 -7.062 1.00 . A A . 26 ASP CB 1 1
9 9707 1 1 26 ASP CG C 26.159 0.594 -8.247 1.00 . A A . 26 ASP CG 1 1
9 9708 1 1 26 ASP H H 26.695 -1.944 -5.612 1.00 . A A . 26 ASP H 1 1
9 9709 1 1 26 ASP HA H 27.203 0.762 -5.990 1.00 . A A . 26 ASP HA 1 1
9 9710 1 1 26 ASP HB2 H 25.686 -1.229 -7.271 1.00 . A A . 26 ASP HB2 1 1
9 9711 1 1 26 ASP HB3 H 24.563 0.087 -6.943 1.00 . A A . 26 ASP HB3 1 1
9 9712 1 1 26 ASP N N 26.842 -1.090 -5.153 1.00 . A A . 26 ASP N 1 1
9 9713 1 1 26 ASP O O 25.294 2.113 -4.894 1.00 . A A . 26 ASP O 1 1
9 9714 1 1 26 ASP OD1 O 26.208 1.840 -8.177 1.00 . A A . 26 ASP OD1 1 1
9 9715 1 1 26 ASP OD2 O 26.545 -0.052 -9.243 1.00 . A A . 26 ASP OD2 1 1
9 9716 1 1 27 ALA C C 24.673 1.269 -1.700 1.00 . A A . 27 ALA C 1 1
9 9717 1 1 27 ALA CA C 23.907 0.758 -2.915 1.00 . A A . 27 ALA CA 1 1
9 9718 1 1 27 ALA CB C 22.848 -0.248 -2.488 1.00 . A A . 27 ALA CB 1 1
9 9719 1 1 27 ALA H H 24.961 -0.809 -3.870 1.00 . A A . 27 ALA H 1 1
9 9720 1 1 27 ALA HA H 23.407 1.590 -3.389 1.00 . A A . 27 ALA HA 1 1
9 9721 1 1 27 ALA HB1 H 22.975 -1.163 -3.049 1.00 . A A . 27 ALA HB1 1 1
9 9722 1 1 27 ALA HB2 H 22.952 -0.455 -1.433 1.00 . A A . 27 ALA HB2 1 1
9 9723 1 1 27 ALA HB3 H 21.867 0.159 -2.681 1.00 . A A . 27 ALA HB3 1 1
9 9724 1 1 27 ALA N N 24.809 0.159 -3.890 1.00 . A A . 27 ALA N 1 1
9 9725 1 1 27 ALA O O 24.635 2.460 -1.385 1.00 . A A . 27 ALA O 1 1
9 9726 1 1 28 LEU C C 27.182 1.789 -0.172 1.00 . A A . 28 LEU C 1 1
9 9727 1 1 28 LEU CA C 26.143 0.724 0.163 1.00 . A A . 28 LEU CA 1 1
9 9728 1 1 28 LEU CB C 26.831 -0.513 0.742 1.00 . A A . 28 LEU CB 1 1
9 9729 1 1 28 LEU CD1 C 26.691 -2.838 1.669 1.00 . A A . 28 LEU CD1 1 1
9 9730 1 1 28 LEU CD2 C 24.634 -1.421 1.537 1.00 . A A . 28 LEU CD2 1 1
9 9731 1 1 28 LEU CG C 25.962 -1.763 0.877 1.00 . A A . 28 LEU CG 1 1
9 9732 1 1 28 LEU H H 25.359 -0.569 -1.318 1.00 . A A . 28 LEU H 1 1
9 9733 1 1 28 LEU HA H 25.460 1.123 0.898 1.00 . A A . 28 LEU HA 1 1
9 9734 1 1 28 LEU HB2 H 27.664 -0.758 0.101 1.00 . A A . 28 LEU HB2 1 1
9 9735 1 1 28 LEU HB3 H 27.199 -0.256 1.725 1.00 . A A . 28 LEU HB3 1 1
9 9736 1 1 28 LEU HD11 H 26.028 -3.247 2.416 1.00 . A A . 28 LEU HD11 1 1
9 9737 1 1 28 LEU HD12 H 27.555 -2.405 2.151 1.00 . A A . 28 LEU HD12 1 1
9 9738 1 1 28 LEU HD13 H 27.009 -3.624 1.000 1.00 . A A . 28 LEU HD13 1 1
9 9739 1 1 28 LEU HD21 H 24.005 -0.900 0.831 1.00 . A A . 28 LEU HD21 1 1
9 9740 1 1 28 LEU HD22 H 24.812 -0.790 2.396 1.00 . A A . 28 LEU HD22 1 1
9 9741 1 1 28 LEU HD23 H 24.144 -2.330 1.855 1.00 . A A . 28 LEU HD23 1 1
9 9742 1 1 28 LEU HG H 25.754 -2.158 -0.108 1.00 . A A . 28 LEU HG 1 1
9 9743 1 1 28 LEU N N 25.367 0.364 -1.019 1.00 . A A . 28 LEU N 1 1
9 9744 1 1 28 LEU O O 27.668 2.495 0.712 1.00 . A A . 28 LEU O 1 1
9 9745 1 1 29 ARG C C 27.826 4.209 -2.236 1.00 . A A . 29 ARG C 1 1
9 9746 1 1 29 ARG CA C 28.498 2.880 -1.904 1.00 . A A . 29 ARG CA 1 1
9 9747 1 1 29 ARG CB C 29.248 2.355 -3.130 1.00 . A A . 29 ARG CB 1 1
9 9748 1 1 29 ARG CD C 28.738 3.765 -5.147 1.00 . A A . 29 ARG CD 1 1
9 9749 1 1 29 ARG CG C 28.453 2.459 -4.421 1.00 . A A . 29 ARG CG 1 1
9 9750 1 1 29 ARG CZ C 29.588 4.429 -7.356 1.00 . A A . 29 ARG CZ 1 1
9 9751 1 1 29 ARG H H 27.095 1.309 -2.111 1.00 . A A . 29 ARG H 1 1
9 9752 1 1 29 ARG HA H 29.203 3.037 -1.102 1.00 . A A . 29 ARG HA 1 1
9 9753 1 1 29 ARG HB2 H 30.161 2.920 -3.248 1.00 . A A . 29 ARG HB2 1 1
9 9754 1 1 29 ARG HB3 H 29.496 1.317 -2.968 1.00 . A A . 29 ARG HB3 1 1
9 9755 1 1 29 ARG HD2 H 27.798 4.222 -5.420 1.00 . A A . 29 ARG HD2 1 1
9 9756 1 1 29 ARG HD3 H 29.277 4.421 -4.480 1.00 . A A . 29 ARG HD3 1 1
9 9757 1 1 29 ARG HE H 30.050 2.729 -6.420 1.00 . A A . 29 ARG HE 1 1
9 9758 1 1 29 ARG HG2 H 28.722 1.636 -5.066 1.00 . A A . 29 ARG HG2 1 1
9 9759 1 1 29 ARG HG3 H 27.400 2.409 -4.189 1.00 . A A . 29 ARG HG3 1 1
9 9760 1 1 29 ARG HH11 H 28.336 5.758 -6.492 1.00 . A A . 29 ARG HH11 1 1
9 9761 1 1 29 ARG HH12 H 28.943 6.214 -8.050 1.00 . A A . 29 ARG HH12 1 1
9 9762 1 1 29 ARG HH21 H 30.855 3.317 -8.472 1.00 . A A . 29 ARG HH21 1 1
9 9763 1 1 29 ARG HH22 H 30.375 4.824 -9.175 1.00 . A A . 29 ARG HH22 1 1
9 9764 1 1 29 ARG N N 27.517 1.900 -1.453 1.00 . A A . 29 ARG N 1 1
9 9765 1 1 29 ARG NE N 29.533 3.558 -6.354 1.00 . A A . 29 ARG NE 1 1
9 9766 1 1 29 ARG NH1 N 28.899 5.560 -7.294 1.00 . A A . 29 ARG NH1 1 1
9 9767 1 1 29 ARG NH2 N 30.334 4.169 -8.422 1.00 . A A . 29 ARG NH2 1 1
9 9768 1 1 29 ARG O O 28.470 5.259 -2.240 1.00 . A A . 29 ARG O 1 1
9 9769 1 1 30 THR C C 25.202 6.015 -1.598 1.00 . A A . 30 THR C 1 1
9 9770 1 1 30 THR CA C 25.769 5.355 -2.850 1.00 . A A . 30 THR CA 1 1
9 9771 1 1 30 THR CB C 24.612 5.035 -3.817 1.00 . A A . 30 THR CB 1 1
9 9772 1 1 30 THR CG2 C 23.727 6.255 -4.023 1.00 . A A . 30 THR CG2 1 1
9 9773 1 1 30 THR H H 26.070 3.290 -2.496 1.00 . A A . 30 THR H 1 1
9 9774 1 1 30 THR HA H 26.438 6.047 -3.340 1.00 . A A . 30 THR HA 1 1
9 9775 1 1 30 THR HB H 24.014 4.243 -3.389 1.00 . A A . 30 THR HB 1 1
9 9776 1 1 30 THR HG1 H 25.456 5.356 -5.570 1.00 . A A . 30 THR HG1 1 1
9 9777 1 1 30 THR HG21 H 23.311 6.562 -3.076 1.00 . A A . 30 THR HG21 1 1
9 9778 1 1 30 THR HG22 H 22.926 6.008 -4.704 1.00 . A A . 30 THR HG22 1 1
9 9779 1 1 30 THR HG23 H 24.316 7.061 -4.436 1.00 . A A . 30 THR HG23 1 1
9 9780 1 1 30 THR N N 26.528 4.156 -2.515 1.00 . A A . 30 THR N 1 1
9 9781 1 1 30 THR O O 25.027 7.233 -1.552 1.00 . A A . 30 THR O 1 1
9 9782 1 1 30 THR OG1 O 25.133 4.598 -5.077 1.00 . A A . 30 THR OG1 1 1
9 9783 1 1 31 LEU C C 25.413 5.644 1.783 1.00 . A A . 31 LEU C 1 1
9 9784 1 1 31 LEU CA C 24.372 5.710 0.670 1.00 . A A . 31 LEU CA 1 1
9 9785 1 1 31 LEU CB C 23.131 4.909 1.068 1.00 . A A . 31 LEU CB 1 1
9 9786 1 1 31 LEU CD1 C 20.971 3.812 0.427 1.00 . A A . 31 LEU CD1 1 1
9 9787 1 1 31 LEU CD2 C 22.085 5.394 -1.158 1.00 . A A . 31 LEU CD2 1 1
9 9788 1 1 31 LEU CG C 22.303 4.338 -0.084 1.00 . A A . 31 LEU CG 1 1
9 9789 1 1 31 LEU H H 25.080 4.243 -0.681 1.00 . A A . 31 LEU H 1 1
9 9790 1 1 31 LEU HA H 24.092 6.741 0.517 1.00 . A A . 31 LEU HA 1 1
9 9791 1 1 31 LEU HB2 H 23.454 4.084 1.684 1.00 . A A . 31 LEU HB2 1 1
9 9792 1 1 31 LEU HB3 H 22.491 5.560 1.647 1.00 . A A . 31 LEU HB3 1 1
9 9793 1 1 31 LEU HD11 H 20.543 3.143 -0.305 1.00 . A A . 31 LEU HD11 1 1
9 9794 1 1 31 LEU HD12 H 20.297 4.640 0.595 1.00 . A A . 31 LEU HD12 1 1
9 9795 1 1 31 LEU HD13 H 21.125 3.281 1.355 1.00 . A A . 31 LEU HD13 1 1
9 9796 1 1 31 LEU HD21 H 21.047 5.690 -1.166 1.00 . A A . 31 LEU HD21 1 1
9 9797 1 1 31 LEU HD22 H 22.350 4.985 -2.122 1.00 . A A . 31 LEU HD22 1 1
9 9798 1 1 31 LEU HD23 H 22.704 6.254 -0.949 1.00 . A A . 31 LEU HD23 1 1
9 9799 1 1 31 LEU HG H 22.839 3.512 -0.529 1.00 . A A . 31 LEU HG 1 1
9 9800 1 1 31 LEU N N 24.919 5.204 -0.585 1.00 . A A . 31 LEU N 1 1
9 9801 1 1 31 LEU O O 25.310 6.348 2.786 1.00 . A A . 31 LEU O 1 1
9 9802 1 1 32 GLY C C 28.846 4.904 2.021 1.00 . A A . 32 GLY C 1 1
9 9803 1 1 32 GLY CA C 27.464 4.652 2.592 1.00 . A A . 32 GLY CA 1 1
9 9804 1 1 32 GLY H H 26.449 4.256 0.777 1.00 . A A . 32 GLY H 1 1
9 9805 1 1 32 GLY HA2 H 27.283 5.355 3.392 1.00 . A A . 32 GLY HA2 1 1
9 9806 1 1 32 GLY HA3 H 27.431 3.649 2.994 1.00 . A A . 32 GLY HA3 1 1
9 9807 1 1 32 GLY N N 26.418 4.793 1.597 1.00 . A A . 32 GLY N 1 1
9 9808 1 1 32 GLY O O 29.771 5.259 2.751 1.00 . A A . 32 GLY O 1 1
9 9809 1 1 33 SER C C 31.260 3.830 0.430 1.00 . A A . 33 SER C 1 1
9 9810 1 1 33 SER CA C 30.266 4.922 0.045 1.00 . A A . 33 SER CA 1 1
9 9811 1 1 33 SER CB C 30.837 6.296 0.400 1.00 . A A . 33 SER CB 1 1
9 9812 1 1 33 SER H H 28.211 4.434 0.184 1.00 . A A . 33 SER H 1 1
9 9813 1 1 33 SER HA H 30.095 4.877 -1.021 1.00 . A A . 33 SER HA 1 1
9 9814 1 1 33 SER HB2 H 30.026 6.981 0.594 1.00 . A A . 33 SER HB2 1 1
9 9815 1 1 33 SER HB3 H 31.455 6.209 1.282 1.00 . A A . 33 SER HB3 1 1
9 9816 1 1 33 SER HG H 32.532 6.914 -0.364 1.00 . A A . 33 SER HG 1 1
9 9817 1 1 33 SER N N 28.986 4.718 0.713 1.00 . A A . 33 SER N 1 1
9 9818 1 1 33 SER O O 32.468 4.064 0.485 1.00 . A A . 33 SER O 1 1
9 9819 1 1 33 SER OG O 31.625 6.810 -0.660 1.00 . A A . 33 SER OG 1 1
9 9820 1 1 34 THR C C 32.045 0.726 -0.146 1.00 . A A . 34 THR C 1 1
9 9821 1 1 34 THR CA C 31.583 1.507 1.079 1.00 . A A . 34 THR CA 1 1
9 9822 1 1 34 THR CB C 30.841 0.551 2.032 1.00 . A A . 34 THR CB 1 1
9 9823 1 1 34 THR CG2 C 29.943 -0.399 1.255 1.00 . A A . 34 THR CG2 1 1
9 9824 1 1 34 THR H H 29.773 2.511 0.636 1.00 . A A . 34 THR H 1 1
9 9825 1 1 34 THR HA H 32.449 1.895 1.594 1.00 . A A . 34 THR HA 1 1
9 9826 1 1 34 THR HB H 30.227 1.139 2.700 1.00 . A A . 34 THR HB 1 1
9 9827 1 1 34 THR HG1 H 32.352 0.403 3.291 1.00 . A A . 34 THR HG1 1 1
9 9828 1 1 34 THR HG21 H 29.534 0.113 0.397 1.00 . A A . 34 THR HG21 1 1
9 9829 1 1 34 THR HG22 H 29.137 -0.734 1.892 1.00 . A A . 34 THR HG22 1 1
9 9830 1 1 34 THR HG23 H 30.519 -1.250 0.926 1.00 . A A . 34 THR HG23 1 1
9 9831 1 1 34 THR N N 30.743 2.635 0.697 1.00 . A A . 34 THR N 1 1
9 9832 1 1 34 THR O O 31.835 1.153 -1.282 1.00 . A A . 34 THR O 1 1
9 9833 1 1 34 THR OG1 O 31.784 -0.200 2.805 1.00 . A A . 34 THR OG1 1 1
9 9834 1 1 35 SER C C 32.602 -2.672 -0.891 1.00 . A A . 35 SER C 1 1
9 9835 1 1 35 SER CA C 33.170 -1.259 -0.994 1.00 . A A . 35 SER CA 1 1
9 9836 1 1 35 SER CB C 34.699 -1.309 -0.972 1.00 . A A . 35 SER CB 1 1
9 9837 1 1 35 SER H H 32.812 -0.707 1.018 1.00 . A A . 35 SER H 1 1
9 9838 1 1 35 SER HA H 32.846 -0.821 -1.926 1.00 . A A . 35 SER HA 1 1
9 9839 1 1 35 SER HB2 H 35.024 -1.961 -0.175 1.00 . A A . 35 SER HB2 1 1
9 9840 1 1 35 SER HB3 H 35.057 -1.689 -1.917 1.00 . A A . 35 SER HB3 1 1
9 9841 1 1 35 SER HG H 35.061 0.537 -1.519 1.00 . A A . 35 SER HG 1 1
9 9842 1 1 35 SER N N 32.675 -0.420 0.091 1.00 . A A . 35 SER N 1 1
9 9843 1 1 35 SER O O 31.717 -2.939 -0.078 1.00 . A A . 35 SER O 1 1
9 9844 1 1 35 SER OG O 35.248 -0.020 -0.759 1.00 . A A . 35 SER OG 1 1
9 9845 1 1 36 ALA C C 33.127 -5.688 -0.466 1.00 . A A . 36 ALA C 1 1
9 9846 1 1 36 ALA CA C 32.665 -4.957 -1.722 1.00 . A A . 36 ALA CA 1 1
9 9847 1 1 36 ALA CB C 33.166 -5.675 -2.967 1.00 . A A . 36 ALA CB 1 1
9 9848 1 1 36 ALA H H 33.821 -3.298 -2.346 1.00 . A A . 36 ALA H 1 1
9 9849 1 1 36 ALA HA H 31.585 -4.955 -1.749 1.00 . A A . 36 ALA HA 1 1
9 9850 1 1 36 ALA HB1 H 33.697 -6.570 -2.676 1.00 . A A . 36 ALA HB1 1 1
9 9851 1 1 36 ALA HB2 H 32.327 -5.941 -3.592 1.00 . A A . 36 ALA HB2 1 1
9 9852 1 1 36 ALA HB3 H 33.831 -5.024 -3.514 1.00 . A A . 36 ALA HB3 1 1
9 9853 1 1 36 ALA N N 33.118 -3.572 -1.721 1.00 . A A . 36 ALA N 1 1
9 9854 1 1 36 ALA O O 32.508 -6.663 -0.040 1.00 . A A . 36 ALA O 1 1
9 9855 1 1 37 ASP C C 33.694 -5.928 2.414 1.00 . A A . 37 ASP C 1 1
9 9856 1 1 37 ASP CA C 34.763 -5.818 1.331 1.00 . A A . 37 ASP CA 1 1
9 9857 1 1 37 ASP CB C 35.948 -5.002 1.848 1.00 . A A . 37 ASP CB 1 1
9 9858 1 1 37 ASP CG C 36.973 -5.859 2.565 1.00 . A A . 37 ASP CG 1 1
9 9859 1 1 37 ASP H H 34.668 -4.430 -0.265 1.00 . A A . 37 ASP H 1 1
9 9860 1 1 37 ASP HA H 35.104 -6.811 1.078 1.00 . A A . 37 ASP HA 1 1
9 9861 1 1 37 ASP HB2 H 36.434 -4.515 1.014 1.00 . A A . 37 ASP HB2 1 1
9 9862 1 1 37 ASP HB3 H 35.587 -4.252 2.536 1.00 . A A . 37 ASP HB3 1 1
9 9863 1 1 37 ASP N N 34.218 -5.211 0.122 1.00 . A A . 37 ASP N 1 1
9 9864 1 1 37 ASP O O 33.776 -6.782 3.296 1.00 . A A . 37 ASP O 1 1
9 9865 1 1 37 ASP OD1 O 36.613 -6.488 3.582 1.00 . A A . 37 ASP OD1 1 1
9 9866 1 1 37 ASP OD2 O 38.135 -5.900 2.109 1.00 . A A . 37 ASP OD2 1 1
9 9867 1 1 38 GLU C C 30.323 -5.602 2.701 1.00 . A A . 38 GLU C 1 1
9 9868 1 1 38 GLU CA C 31.608 -5.055 3.315 1.00 . A A . 38 GLU CA 1 1
9 9869 1 1 38 GLU CB C 31.371 -3.640 3.845 1.00 . A A . 38 GLU CB 1 1
9 9870 1 1 38 GLU CD C 33.538 -3.488 5.134 1.00 . A A . 38 GLU CD 1 1
9 9871 1 1 38 GLU CG C 32.651 -2.855 4.079 1.00 . A A . 38 GLU CG 1 1
9 9872 1 1 38 GLU H H 32.682 -4.400 1.612 1.00 . A A . 38 GLU H 1 1
9 9873 1 1 38 GLU HA H 31.900 -5.693 4.136 1.00 . A A . 38 GLU HA 1 1
9 9874 1 1 38 GLU HB2 H 30.766 -3.098 3.133 1.00 . A A . 38 GLU HB2 1 1
9 9875 1 1 38 GLU HB3 H 30.838 -3.704 4.782 1.00 . A A . 38 GLU HB3 1 1
9 9876 1 1 38 GLU HG2 H 33.202 -2.804 3.152 1.00 . A A . 38 GLU HG2 1 1
9 9877 1 1 38 GLU HG3 H 32.393 -1.856 4.399 1.00 . A A . 38 GLU HG3 1 1
9 9878 1 1 38 GLU N N 32.692 -5.057 2.339 1.00 . A A . 38 GLU N 1 1
9 9879 1 1 38 GLU O O 29.380 -5.949 3.412 1.00 . A A . 38 GLU O 1 1
9 9880 1 1 38 GLU OE1 O 34.244 -4.465 4.807 1.00 . A A . 38 GLU OE1 1 1
9 9881 1 1 38 GLU OE2 O 33.527 -3.006 6.286 1.00 . A A . 38 GLU OE2 1 1
9 9882 1 1 39 VAL C C 28.977 -7.686 0.845 1.00 . A A . 39 VAL C 1 1
9 9883 1 1 39 VAL CA C 29.124 -6.180 0.662 1.00 . A A . 39 VAL CA 1 1
9 9884 1 1 39 VAL CB C 29.203 -5.862 -0.843 1.00 . A A . 39 VAL CB 1 1
9 9885 1 1 39 VAL CG1 C 28.131 -6.625 -1.607 1.00 . A A . 39 VAL CG1 1 1
9 9886 1 1 39 VAL CG2 C 29.073 -4.364 -1.078 1.00 . A A . 39 VAL CG2 1 1
9 9887 1 1 39 VAL H H 31.075 -5.384 0.861 1.00 . A A . 39 VAL H 1 1
9 9888 1 1 39 VAL HA H 28.250 -5.691 1.067 1.00 . A A . 39 VAL HA 1 1
9 9889 1 1 39 VAL HB H 30.169 -6.180 -1.207 1.00 . A A . 39 VAL HB 1 1
9 9890 1 1 39 VAL HG11 H 27.194 -6.557 -1.074 1.00 . A A . 39 VAL HG11 1 1
9 9891 1 1 39 VAL HG12 H 28.019 -6.198 -2.592 1.00 . A A . 39 VAL HG12 1 1
9 9892 1 1 39 VAL HG13 H 28.421 -7.661 -1.694 1.00 . A A . 39 VAL HG13 1 1
9 9893 1 1 39 VAL HG21 H 29.812 -4.047 -1.799 1.00 . A A . 39 VAL HG21 1 1
9 9894 1 1 39 VAL HG22 H 28.085 -4.144 -1.454 1.00 . A A . 39 VAL HG22 1 1
9 9895 1 1 39 VAL HG23 H 29.229 -3.838 -0.147 1.00 . A A . 39 VAL HG23 1 1
9 9896 1 1 39 VAL N N 30.293 -5.675 1.374 1.00 . A A . 39 VAL N 1 1
9 9897 1 1 39 VAL O O 27.977 -8.161 1.382 1.00 . A A . 39 VAL O 1 1
9 9898 1 1 40 GLN C C 29.688 -10.315 1.947 1.00 . A A . 40 GLN C 1 1
9 9899 1 1 40 GLN CA C 29.963 -9.885 0.510 1.00 . A A . 40 GLN CA 1 1
9 9900 1 1 40 GLN CB C 31.295 -10.472 0.037 1.00 . A A . 40 GLN CB 1 1
9 9901 1 1 40 GLN CD C 33.749 -10.581 0.627 1.00 . A A . 40 GLN CD 1 1
9 9902 1 1 40 GLN CG C 32.509 -9.712 0.545 1.00 . A A . 40 GLN CG 1 1
9 9903 1 1 40 GLN H H 30.752 -7.995 -0.022 1.00 . A A . 40 GLN H 1 1
9 9904 1 1 40 GLN HA H 29.172 -10.258 -0.122 1.00 . A A . 40 GLN HA 1 1
9 9905 1 1 40 GLN HB2 H 31.366 -11.494 0.378 1.00 . A A . 40 GLN HB2 1 1
9 9906 1 1 40 GLN HB3 H 31.316 -10.459 -1.043 1.00 . A A . 40 GLN HB3 1 1
9 9907 1 1 40 GLN HE21 H 32.751 -11.949 1.669 1.00 . A A . 40 GLN HE21 1 1
9 9908 1 1 40 GLN HE22 H 34.410 -12.311 1.349 1.00 . A A . 40 GLN HE22 1 1
9 9909 1 1 40 GLN HG2 H 32.710 -8.889 -0.124 1.00 . A A . 40 GLN HG2 1 1
9 9910 1 1 40 GLN HG3 H 32.291 -9.329 1.531 1.00 . A A . 40 GLN HG3 1 1
9 9911 1 1 40 GLN N N 29.981 -8.432 0.396 1.00 . A A . 40 GLN N 1 1
9 9912 1 1 40 GLN NE2 N 33.625 -11.730 1.282 1.00 . A A . 40 GLN NE2 1 1
9 9913 1 1 40 GLN O O 29.194 -11.416 2.192 1.00 . A A . 40 GLN O 1 1
9 9914 1 1 40 GLN OE1 O 34.806 -10.225 0.107 1.00 . A A . 40 GLN OE1 1 1
9 9915 1 1 41 ARG C C 28.367 -9.397 4.721 1.00 . A A . 41 ARG C 1 1
9 9916 1 1 41 ARG CA C 29.797 -9.729 4.307 1.00 . A A . 41 ARG CA 1 1
9 9917 1 1 41 ARG CB C 30.785 -8.937 5.165 1.00 . A A . 41 ARG CB 1 1
9 9918 1 1 41 ARG CD C 32.767 -10.174 4.238 1.00 . A A . 41 ARG CD 1 1
9 9919 1 1 41 ARG CG C 32.167 -8.811 4.544 1.00 . A A . 41 ARG CG 1 1
9 9920 1 1 41 ARG CZ C 34.548 -11.587 5.173 1.00 . A A . 41 ARG CZ 1 1
9 9921 1 1 41 ARG H H 30.399 -8.578 2.636 1.00 . A A . 41 ARG H 1 1
9 9922 1 1 41 ARG HA H 29.968 -10.784 4.458 1.00 . A A . 41 ARG HA 1 1
9 9923 1 1 41 ARG HB2 H 30.393 -7.943 5.321 1.00 . A A . 41 ARG HB2 1 1
9 9924 1 1 41 ARG HB3 H 30.888 -9.429 6.121 1.00 . A A . 41 ARG HB3 1 1
9 9925 1 1 41 ARG HD2 H 32.066 -10.938 4.541 1.00 . A A . 41 ARG HD2 1 1
9 9926 1 1 41 ARG HD3 H 32.939 -10.246 3.174 1.00 . A A . 41 ARG HD3 1 1
9 9927 1 1 41 ARG HE H 34.515 -9.594 5.250 1.00 . A A . 41 ARG HE 1 1
9 9928 1 1 41 ARG HG2 H 32.088 -8.250 3.625 1.00 . A A . 41 ARG HG2 1 1
9 9929 1 1 41 ARG HG3 H 32.814 -8.289 5.233 1.00 . A A . 41 ARG HG3 1 1
9 9930 1 1 41 ARG HH11 H 33.045 -12.596 4.277 1.00 . A A . 41 ARG HH11 1 1
9 9931 1 1 41 ARG HH12 H 34.308 -13.580 4.940 1.00 . A A . 41 ARG HH12 1 1
9 9932 1 1 41 ARG HH21 H 36.184 -10.879 6.127 1.00 . A A . 41 ARG HH21 1 1
9 9933 1 1 41 ARG HH22 H 36.092 -12.602 5.993 1.00 . A A . 41 ARG HH22 1 1
9 9934 1 1 41 ARG N N 30.009 -9.439 2.894 1.00 . A A . 41 ARG N 1 1
9 9935 1 1 41 ARG NE N 34.030 -10.386 4.939 1.00 . A A . 41 ARG NE 1 1
9 9936 1 1 41 ARG NH1 N 33.915 -12.677 4.763 1.00 . A A . 41 ARG NH1 1 1
9 9937 1 1 41 ARG NH2 N 35.703 -11.698 5.817 1.00 . A A . 41 ARG NH2 1 1
9 9938 1 1 41 ARG O O 27.805 -10.033 5.612 1.00 . A A . 41 ARG O 1 1
9 9939 1 1 42 MET C C 25.410 -8.943 3.754 1.00 . A A . 42 MET C 1 1
9 9940 1 1 42 MET CA C 26.420 -7.980 4.370 1.00 . A A . 42 MET CA 1 1
9 9941 1 1 42 MET CB C 26.171 -6.561 3.853 1.00 . A A . 42 MET CB 1 1
9 9942 1 1 42 MET CE C 25.199 -4.467 6.067 1.00 . A A . 42 MET CE 1 1
9 9943 1 1 42 MET CG C 24.711 -6.141 3.913 1.00 . A A . 42 MET CG 1 1
9 9944 1 1 42 MET H H 28.284 -7.926 3.369 1.00 . A A . 42 MET H 1 1
9 9945 1 1 42 MET HA H 26.300 -7.988 5.443 1.00 . A A . 42 MET HA 1 1
9 9946 1 1 42 MET HB2 H 26.747 -5.868 4.447 1.00 . A A . 42 MET HB2 1 1
9 9947 1 1 42 MET HB3 H 26.498 -6.502 2.826 1.00 . A A . 42 MET HB3 1 1
9 9948 1 1 42 MET HE1 H 26.269 -4.330 6.011 1.00 . A A . 42 MET HE1 1 1
9 9949 1 1 42 MET HE2 H 24.766 -3.677 6.663 1.00 . A A . 42 MET HE2 1 1
9 9950 1 1 42 MET HE3 H 24.981 -5.422 6.523 1.00 . A A . 42 MET HE3 1 1
9 9951 1 1 42 MET HG2 H 24.273 -6.268 2.934 1.00 . A A . 42 MET HG2 1 1
9 9952 1 1 42 MET HG3 H 24.197 -6.774 4.620 1.00 . A A . 42 MET HG3 1 1
9 9953 1 1 42 MET N N 27.785 -8.396 4.069 1.00 . A A . 42 MET N 1 1
9 9954 1 1 42 MET O O 24.427 -9.318 4.393 1.00 . A A . 42 MET O 1 1
9 9955 1 1 42 MET SD S 24.504 -4.422 4.417 1.00 . A A . 42 MET SD 1 1
9 9956 1 1 43 MET C C 24.956 -11.685 2.315 1.00 . A A . 43 MET C 1 1
9 9957 1 1 43 MET CA C 24.770 -10.258 1.808 1.00 . A A . 43 MET CA 1 1
9 9958 1 1 43 MET CB C 25.029 -10.201 0.302 1.00 . A A . 43 MET CB 1 1
9 9959 1 1 43 MET CE C 25.675 -11.575 -2.436 1.00 . A A . 43 MET CE 1 1
9 9960 1 1 43 MET CG C 26.492 -10.383 -0.071 1.00 . A A . 43 MET CG 1 1
9 9961 1 1 43 MET H H 26.458 -9.004 2.052 1.00 . A A . 43 MET H 1 1
9 9962 1 1 43 MET HA H 23.754 -9.949 2.002 1.00 . A A . 43 MET HA 1 1
9 9963 1 1 43 MET HB2 H 24.458 -10.981 -0.179 1.00 . A A . 43 MET HB2 1 1
9 9964 1 1 43 MET HB3 H 24.701 -9.243 -0.073 1.00 . A A . 43 MET HB3 1 1
9 9965 1 1 43 MET HE1 H 24.652 -11.607 -2.091 1.00 . A A . 43 MET HE1 1 1
9 9966 1 1 43 MET HE2 H 25.881 -10.604 -2.863 1.00 . A A . 43 MET HE2 1 1
9 9967 1 1 43 MET HE3 H 25.828 -12.337 -3.185 1.00 . A A . 43 MET HE3 1 1
9 9968 1 1 43 MET HG2 H 26.814 -9.523 -0.639 1.00 . A A . 43 MET HG2 1 1
9 9969 1 1 43 MET HG3 H 27.074 -10.451 0.836 1.00 . A A . 43 MET HG3 1 1
9 9970 1 1 43 MET N N 25.659 -9.338 2.510 1.00 . A A . 43 MET N 1 1
9 9971 1 1 43 MET O O 24.049 -12.511 2.216 1.00 . A A . 43 MET O 1 1
9 9972 1 1 43 MET SD S 26.779 -11.866 -1.055 1.00 . A A . 43 MET SD 1 1
9 9973 1 1 44 ALA C C 25.461 -13.684 4.483 1.00 . A A . 44 ALA C 1 1
9 9974 1 1 44 ALA CA C 26.439 -13.293 3.380 1.00 . A A . 44 ALA CA 1 1
9 9975 1 1 44 ALA CB C 27.869 -13.342 3.898 1.00 . A A . 44 ALA CB 1 1
9 9976 1 1 44 ALA H H 26.819 -11.265 2.907 1.00 . A A . 44 ALA H 1 1
9 9977 1 1 44 ALA HA H 26.352 -14.000 2.568 1.00 . A A . 44 ALA HA 1 1
9 9978 1 1 44 ALA HB1 H 28.195 -12.342 4.146 1.00 . A A . 44 ALA HB1 1 1
9 9979 1 1 44 ALA HB2 H 27.911 -13.964 4.780 1.00 . A A . 44 ALA HB2 1 1
9 9980 1 1 44 ALA HB3 H 28.514 -13.753 3.136 1.00 . A A . 44 ALA HB3 1 1
9 9981 1 1 44 ALA N N 26.136 -11.967 2.857 1.00 . A A . 44 ALA N 1 1
9 9982 1 1 44 ALA O O 25.153 -14.862 4.662 1.00 . A A . 44 ALA O 1 1
9 9983 1 1 45 GLU C C 22.595 -12.807 5.816 1.00 . A A . 45 GLU C 1 1
9 9984 1 1 45 GLU CA C 24.035 -12.932 6.306 1.00 . A A . 45 GLU CA 1 1
9 9985 1 1 45 GLU CB C 24.282 -11.950 7.453 1.00 . A A . 45 GLU CB 1 1
9 9986 1 1 45 GLU CD C 24.583 -9.545 8.164 1.00 . A A . 45 GLU CD 1 1
9 9987 1 1 45 GLU CG C 24.338 -10.498 7.010 1.00 . A A . 45 GLU CG 1 1
9 9988 1 1 45 GLU H H 25.260 -11.771 5.028 1.00 . A A . 45 GLU H 1 1
9 9989 1 1 45 GLU HA H 24.194 -13.937 6.665 1.00 . A A . 45 GLU HA 1 1
9 9990 1 1 45 GLU HB2 H 23.487 -12.054 8.177 1.00 . A A . 45 GLU HB2 1 1
9 9991 1 1 45 GLU HB3 H 25.221 -12.196 7.926 1.00 . A A . 45 GLU HB3 1 1
9 9992 1 1 45 GLU HG2 H 25.138 -10.384 6.294 1.00 . A A . 45 GLU HG2 1 1
9 9993 1 1 45 GLU HG3 H 23.399 -10.240 6.543 1.00 . A A . 45 GLU HG3 1 1
9 9994 1 1 45 GLU N N 24.977 -12.689 5.219 1.00 . A A . 45 GLU N 1 1
9 9995 1 1 45 GLU O O 21.690 -13.449 6.348 1.00 . A A . 45 GLU O 1 1
9 9996 1 1 45 GLU OE1 O 25.277 -9.942 9.123 1.00 . A A . 45 GLU OE1 1 1
9 9997 1 1 45 GLU OE2 O 24.081 -8.403 8.108 1.00 . A A . 45 GLU OE2 1 1
9 9998 1 1 46 ILE C C 20.628 -12.963 3.397 1.00 . A A . 46 ILE C 1 1
9 9999 1 1 46 ILE CA C 21.064 -11.767 4.237 1.00 . A A . 46 ILE CA 1 1
9 10000 1 1 46 ILE CB C 21.015 -10.497 3.366 1.00 . A A . 46 ILE CB 1 1
9 10001 1 1 46 ILE CD1 C 21.550 -8.009 3.396 1.00 . A A . 46 ILE CD1 1 1
9 10002 1 1 46 ILE CG1 C 21.309 -9.259 4.214 1.00 . A A . 46 ILE CG1 1 1
9 10003 1 1 46 ILE CG2 C 19.658 -10.372 2.689 1.00 . A A . 46 ILE CG2 1 1
9 10004 1 1 46 ILE H H 23.155 -11.492 4.417 1.00 . A A . 46 ILE H 1 1
9 10005 1 1 46 ILE HA H 20.371 -11.644 5.056 1.00 . A A . 46 ILE HA 1 1
9 10006 1 1 46 ILE HB H 21.767 -10.586 2.597 1.00 . A A . 46 ILE HB 1 1
9 10007 1 1 46 ILE HD11 H 20.751 -7.890 2.678 1.00 . A A . 46 ILE HD11 1 1
9 10008 1 1 46 ILE HD12 H 21.576 -7.150 4.050 1.00 . A A . 46 ILE HD12 1 1
9 10009 1 1 46 ILE HD13 H 22.491 -8.095 2.875 1.00 . A A . 46 ILE HD13 1 1
9 10010 1 1 46 ILE HG12 H 20.473 -9.070 4.868 1.00 . A A . 46 ILE HG12 1 1
9 10011 1 1 46 ILE HG13 H 22.192 -9.441 4.810 1.00 . A A . 46 ILE HG13 1 1
9 10012 1 1 46 ILE HG21 H 19.617 -9.446 2.135 1.00 . A A . 46 ILE HG21 1 1
9 10013 1 1 46 ILE HG22 H 19.516 -11.201 2.012 1.00 . A A . 46 ILE HG22 1 1
9 10014 1 1 46 ILE HG23 H 18.880 -10.380 3.437 1.00 . A A . 46 ILE HG23 1 1
9 10015 1 1 46 ILE N N 22.393 -11.976 4.799 1.00 . A A . 46 ILE N 1 1
9 10016 1 1 46 ILE O O 19.459 -13.344 3.402 1.00 . A A . 46 ILE O 1 1
9 10017 1 1 47 ASP C C 20.666 -15.834 2.649 1.00 . A A . 47 ASP C 1 1
9 10018 1 1 47 ASP CA C 21.293 -14.707 1.835 1.00 . A A . 47 ASP CA 1 1
9 10019 1 1 47 ASP CB C 22.574 -15.202 1.160 1.00 . A A . 47 ASP CB 1 1
9 10020 1 1 47 ASP CG C 22.462 -15.217 -0.350 1.00 . A A . 47 ASP CG 1 1
9 10021 1 1 47 ASP H H 22.493 -13.203 2.716 1.00 . A A . 47 ASP H 1 1
9 10022 1 1 47 ASP HA H 20.593 -14.396 1.074 1.00 . A A . 47 ASP HA 1 1
9 10023 1 1 47 ASP HB2 H 23.372 -14.501 1.359 1.00 . A A . 47 ASP HB2 1 1
9 10024 1 1 47 ASP HB3 H 22.839 -16.166 1.566 1.00 . A A . 47 ASP HB3 1 1
9 10025 1 1 47 ASP N N 21.578 -13.552 2.679 1.00 . A A . 47 ASP N 1 1
9 10026 1 1 47 ASP O O 21.330 -16.466 3.472 1.00 . A A . 47 ASP O 1 1
9 10027 1 1 47 ASP OD1 O 21.422 -15.867 -0.861 1.00 . A A . 47 ASP OD1 1 1
9 10028 1 1 47 ASP OD2 O 23.300 -14.650 -1.052 1.00 . A A . 47 ASP OD2 1 1
9 10029 1 1 48 THR C C 19.122 -18.515 2.675 1.00 . A A . 48 THR C 1 1
9 10030 1 1 48 THR CA C 18.663 -17.133 3.126 1.00 . A A . 48 THR CA 1 1
9 10031 1 1 48 THR CB C 17.142 -17.016 2.916 1.00 . A A . 48 THR CB 1 1
9 10032 1 1 48 THR CG2 C 16.409 -18.148 3.619 1.00 . A A . 48 THR CG2 1 1
9 10033 1 1 48 THR H H 18.905 -15.546 1.747 1.00 . A A . 48 THR H 1 1
9 10034 1 1 48 THR HA H 18.869 -17.022 4.181 1.00 . A A . 48 THR HA 1 1
9 10035 1 1 48 THR HB H 16.935 -17.076 1.857 1.00 . A A . 48 THR HB 1 1
9 10036 1 1 48 THR HG1 H 15.732 -15.812 3.588 1.00 . A A . 48 THR HG1 1 1
9 10037 1 1 48 THR HG21 H 16.605 -18.099 4.680 1.00 . A A . 48 THR HG21 1 1
9 10038 1 1 48 THR HG22 H 16.756 -19.096 3.233 1.00 . A A . 48 THR HG22 1 1
9 10039 1 1 48 THR HG23 H 15.348 -18.054 3.444 1.00 . A A . 48 THR HG23 1 1
9 10040 1 1 48 THR N N 19.381 -16.083 2.415 1.00 . A A . 48 THR N 1 1
9 10041 1 1 48 THR O O 19.070 -19.478 3.441 1.00 . A A . 48 THR O 1 1
9 10042 1 1 48 THR OG1 O 16.674 -15.757 3.413 1.00 . A A . 48 THR OG1 1 1
9 10043 1 1 49 ASP C C 21.536 -19.808 0.567 1.00 . A A . 49 ASP C 1 1
9 10044 1 1 49 ASP CA C 20.043 -19.871 0.876 1.00 . A A . 49 ASP CA 1 1
9 10045 1 1 49 ASP CB C 19.261 -20.221 -0.391 1.00 . A A . 49 ASP CB 1 1
9 10046 1 1 49 ASP CG C 18.639 -19.001 -1.042 1.00 . A A . 49 ASP CG 1 1
9 10047 1 1 49 ASP H H 19.590 -17.803 0.867 1.00 . A A . 49 ASP H 1 1
9 10048 1 1 49 ASP HA H 19.874 -20.639 1.616 1.00 . A A . 49 ASP HA 1 1
9 10049 1 1 49 ASP HB2 H 19.930 -20.684 -1.102 1.00 . A A . 49 ASP HB2 1 1
9 10050 1 1 49 ASP HB3 H 18.473 -20.915 -0.139 1.00 . A A . 49 ASP HB3 1 1
9 10051 1 1 49 ASP N N 19.573 -18.606 1.429 1.00 . A A . 49 ASP N 1 1
9 10052 1 1 49 ASP O O 22.176 -20.832 0.337 1.00 . A A . 49 ASP O 1 1
9 10053 1 1 49 ASP OD1 O 17.592 -18.535 -0.548 1.00 . A A . 49 ASP OD1 1 1
9 10054 1 1 49 ASP OD2 O 19.199 -18.514 -2.047 1.00 . A A . 49 ASP OD2 1 1
9 10055 1 1 50 GLY C C 23.902 -19.038 -1.045 1.00 . A A . 50 GLY C 1 1
9 10056 1 1 50 GLY CA C 23.495 -18.421 0.278 1.00 . A A . 50 GLY CA 1 1
9 10057 1 1 50 GLY H H 21.523 -17.814 0.753 1.00 . A A . 50 GLY H 1 1
9 10058 1 1 50 GLY HA2 H 23.718 -17.365 0.255 1.00 . A A . 50 GLY HA2 1 1
9 10059 1 1 50 GLY HA3 H 24.069 -18.882 1.069 1.00 . A A . 50 GLY HA3 1 1
9 10060 1 1 50 GLY N N 22.083 -18.596 0.562 1.00 . A A . 50 GLY N 1 1
9 10061 1 1 50 GLY O O 24.469 -20.130 -1.080 1.00 . A A . 50 GLY O 1 1
9 10062 1 1 51 ASP C C 24.786 -17.799 -4.225 1.00 . A A . 51 ASP C 1 1
9 10063 1 1 51 ASP CA C 23.948 -18.825 -3.469 1.00 . A A . 51 ASP CA 1 1
9 10064 1 1 51 ASP CB C 22.676 -19.143 -4.257 1.00 . A A . 51 ASP CB 1 1
9 10065 1 1 51 ASP CG C 22.101 -17.922 -4.946 1.00 . A A . 51 ASP CG 1 1
9 10066 1 1 51 ASP H H 23.157 -17.474 -2.043 1.00 . A A . 51 ASP H 1 1
9 10067 1 1 51 ASP HA H 24.526 -19.730 -3.355 1.00 . A A . 51 ASP HA 1 1
9 10068 1 1 51 ASP HB2 H 22.903 -19.885 -5.009 1.00 . A A . 51 ASP HB2 1 1
9 10069 1 1 51 ASP HB3 H 21.931 -19.538 -3.581 1.00 . A A . 51 ASP HB3 1 1
9 10070 1 1 51 ASP N N 23.610 -18.339 -2.136 1.00 . A A . 51 ASP N 1 1
9 10071 1 1 51 ASP O O 24.956 -17.895 -5.440 1.00 . A A . 51 ASP O 1 1
9 10072 1 1 51 ASP OD1 O 21.345 -17.172 -4.292 1.00 . A A . 51 ASP OD1 1 1
9 10073 1 1 51 ASP OD2 O 22.407 -17.715 -6.139 1.00 . A A . 51 ASP OD2 1 1
9 10074 1 1 52 GLY C C 25.297 -14.601 -4.586 1.00 . A A . 52 GLY C 1 1
9 10075 1 1 52 GLY CA C 26.120 -15.785 -4.117 1.00 . A A . 52 GLY CA 1 1
9 10076 1 1 52 GLY H H 25.137 -16.789 -2.533 1.00 . A A . 52 GLY H 1 1
9 10077 1 1 52 GLY HA2 H 26.851 -15.440 -3.401 1.00 . A A . 52 GLY HA2 1 1
9 10078 1 1 52 GLY HA3 H 26.634 -16.210 -4.966 1.00 . A A . 52 GLY HA3 1 1
9 10079 1 1 52 GLY N N 25.307 -16.815 -3.498 1.00 . A A . 52 GLY N 1 1
9 10080 1 1 52 GLY O O 25.828 -13.663 -5.181 1.00 . A A . 52 GLY O 1 1
9 10081 1 1 53 PHE C C 21.984 -13.378 -3.697 1.00 . A A . 53 PHE C 1 1
9 10082 1 1 53 PHE CA C 23.097 -13.569 -4.723 1.00 . A A . 53 PHE CA 1 1
9 10083 1 1 53 PHE CB C 22.494 -13.866 -6.097 1.00 . A A . 53 PHE CB 1 1
9 10084 1 1 53 PHE CD1 C 24.251 -15.014 -7.472 1.00 . A A . 53 PHE CD1 1 1
9 10085 1 1 53 PHE CD2 C 23.713 -12.748 -7.984 1.00 . A A . 53 PHE CD2 1 1
9 10086 1 1 53 PHE CE1 C 25.184 -15.026 -8.492 1.00 . A A . 53 PHE CE1 1 1
9 10087 1 1 53 PHE CE2 C 24.644 -12.754 -9.005 1.00 . A A . 53 PHE CE2 1 1
9 10088 1 1 53 PHE CG C 23.506 -13.876 -7.206 1.00 . A A . 53 PHE CG 1 1
9 10089 1 1 53 PHE CZ C 25.380 -13.895 -9.260 1.00 . A A . 53 PHE CZ 1 1
9 10090 1 1 53 PHE H H 23.631 -15.420 -3.844 1.00 . A A . 53 PHE H 1 1
9 10091 1 1 53 PHE HA H 23.675 -12.660 -4.782 1.00 . A A . 53 PHE HA 1 1
9 10092 1 1 53 PHE HB2 H 22.020 -14.836 -6.072 1.00 . A A . 53 PHE HB2 1 1
9 10093 1 1 53 PHE HB3 H 21.754 -13.114 -6.328 1.00 . A A . 53 PHE HB3 1 1
9 10094 1 1 53 PHE HD1 H 24.098 -15.900 -6.873 1.00 . A A . 53 PHE HD1 1 1
9 10095 1 1 53 PHE HD2 H 23.138 -11.855 -7.785 1.00 . A A . 53 PHE HD2 1 1
9 10096 1 1 53 PHE HE1 H 25.757 -15.920 -8.689 1.00 . A A . 53 PHE HE1 1 1
9 10097 1 1 53 PHE HE2 H 24.795 -11.868 -9.604 1.00 . A A . 53 PHE HE2 1 1
9 10098 1 1 53 PHE HZ H 26.108 -13.902 -10.057 1.00 . A A . 53 PHE HZ 1 1
9 10099 1 1 53 PHE N N 23.996 -14.645 -4.321 1.00 . A A . 53 PHE N 1 1
9 10100 1 1 53 PHE O O 21.608 -14.316 -2.992 1.00 . A A . 53 PHE O 1 1
9 10101 1 1 54 ILE C C 19.063 -11.654 -3.404 1.00 . A A . 54 ILE C 1 1
9 10102 1 1 54 ILE CA C 20.392 -11.845 -2.680 1.00 . A A . 54 ILE CA 1 1
9 10103 1 1 54 ILE CB C 20.709 -10.575 -1.869 1.00 . A A . 54 ILE CB 1 1
9 10104 1 1 54 ILE CD1 C 21.614 -11.903 0.105 1.00 . A A . 54 ILE CD1 1 1
9 10105 1 1 54 ILE CG1 C 21.885 -10.828 -0.924 1.00 . A A . 54 ILE CG1 1 1
9 10106 1 1 54 ILE CG2 C 19.483 -10.125 -1.088 1.00 . A A . 54 ILE CG2 1 1
9 10107 1 1 54 ILE H H 21.804 -11.454 -4.207 1.00 . A A . 54 ILE H 1 1
9 10108 1 1 54 ILE HA H 20.299 -12.674 -1.992 1.00 . A A . 54 ILE HA 1 1
9 10109 1 1 54 ILE HB H 20.974 -9.790 -2.560 1.00 . A A . 54 ILE HB 1 1
9 10110 1 1 54 ILE HD11 H 22.291 -11.782 0.939 1.00 . A A . 54 ILE HD11 1 1
9 10111 1 1 54 ILE HD12 H 20.596 -11.819 0.454 1.00 . A A . 54 ILE HD12 1 1
9 10112 1 1 54 ILE HD13 H 21.764 -12.875 -0.341 1.00 . A A . 54 ILE HD13 1 1
9 10113 1 1 54 ILE HG12 H 22.744 -11.131 -1.501 1.00 . A A . 54 ILE HG12 1 1
9 10114 1 1 54 ILE HG13 H 22.116 -9.913 -0.396 1.00 . A A . 54 ILE HG13 1 1
9 10115 1 1 54 ILE HG21 H 19.772 -9.873 -0.078 1.00 . A A . 54 ILE HG21 1 1
9 10116 1 1 54 ILE HG22 H 19.051 -9.258 -1.565 1.00 . A A . 54 ILE HG22 1 1
9 10117 1 1 54 ILE HG23 H 18.757 -10.923 -1.066 1.00 . A A . 54 ILE HG23 1 1
9 10118 1 1 54 ILE N N 21.462 -12.159 -3.619 1.00 . A A . 54 ILE N 1 1
9 10119 1 1 54 ILE O O 18.835 -10.626 -4.043 1.00 . A A . 54 ILE O 1 1
9 10120 1 1 55 ASP C C 16.026 -11.485 -3.330 1.00 . A A . 55 ASP C 1 1
9 10121 1 1 55 ASP CA C 16.882 -12.590 -3.941 1.00 . A A . 55 ASP CA 1 1
9 10122 1 1 55 ASP CB C 16.166 -13.936 -3.814 1.00 . A A . 55 ASP CB 1 1
9 10123 1 1 55 ASP CG C 17.085 -15.109 -4.094 1.00 . A A . 55 ASP CG 1 1
9 10124 1 1 55 ASP H H 18.430 -13.443 -2.775 1.00 . A A . 55 ASP H 1 1
9 10125 1 1 55 ASP HA H 17.036 -12.371 -4.987 1.00 . A A . 55 ASP HA 1 1
9 10126 1 1 55 ASP HB2 H 15.779 -14.037 -2.811 1.00 . A A . 55 ASP HB2 1 1
9 10127 1 1 55 ASP HB3 H 15.347 -13.967 -4.517 1.00 . A A . 55 ASP HB3 1 1
9 10128 1 1 55 ASP N N 18.190 -12.649 -3.299 1.00 . A A . 55 ASP N 1 1
9 10129 1 1 55 ASP O O 16.508 -10.682 -2.530 1.00 . A A . 55 ASP O 1 1
9 10130 1 1 55 ASP OD1 O 18.068 -14.927 -4.844 1.00 . A A . 55 ASP OD1 1 1
9 10131 1 1 55 ASP OD2 O 16.822 -16.207 -3.563 1.00 . A A . 55 ASP OD2 1 1
9 10132 1 1 56 PHE C C 13.269 -10.854 -1.846 1.00 . A A . 56 PHE C 1 1
9 10133 1 1 56 PHE CA C 13.831 -10.441 -3.204 1.00 . A A . 56 PHE CA 1 1
9 10134 1 1 56 PHE CB C 12.687 -10.220 -4.195 1.00 . A A . 56 PHE CB 1 1
9 10135 1 1 56 PHE CD1 C 11.147 -8.811 -2.802 1.00 . A A . 56 PHE CD1 1 1
9 10136 1 1 56 PHE CD2 C 11.954 -7.913 -4.859 1.00 . A A . 56 PHE CD2 1 1
9 10137 1 1 56 PHE CE1 C 10.435 -7.649 -2.570 1.00 . A A . 56 PHE CE1 1 1
9 10138 1 1 56 PHE CE2 C 11.245 -6.749 -4.632 1.00 . A A . 56 PHE CE2 1 1
9 10139 1 1 56 PHE CG C 11.914 -8.956 -3.947 1.00 . A A . 56 PHE CG 1 1
9 10140 1 1 56 PHE CZ C 10.483 -6.617 -3.487 1.00 . A A . 56 PHE CZ 1 1
9 10141 1 1 56 PHE H H 14.428 -12.116 -4.352 1.00 . A A . 56 PHE H 1 1
9 10142 1 1 56 PHE HA H 14.379 -9.519 -3.088 1.00 . A A . 56 PHE HA 1 1
9 10143 1 1 56 PHE HB2 H 13.091 -10.170 -5.195 1.00 . A A . 56 PHE HB2 1 1
9 10144 1 1 56 PHE HB3 H 11.999 -11.049 -4.131 1.00 . A A . 56 PHE HB3 1 1
9 10145 1 1 56 PHE HD1 H 11.109 -9.618 -2.084 1.00 . A A . 56 PHE HD1 1 1
9 10146 1 1 56 PHE HD2 H 12.548 -8.015 -5.755 1.00 . A A . 56 PHE HD2 1 1
9 10147 1 1 56 PHE HE1 H 9.841 -7.550 -1.674 1.00 . A A . 56 PHE HE1 1 1
9 10148 1 1 56 PHE HE2 H 11.284 -5.944 -5.350 1.00 . A A . 56 PHE HE2 1 1
9 10149 1 1 56 PHE HZ H 9.929 -5.709 -3.307 1.00 . A A . 56 PHE HZ 1 1
9 10150 1 1 56 PHE N N 14.754 -11.449 -3.712 1.00 . A A . 56 PHE N 1 1
9 10151 1 1 56 PHE O O 13.093 -10.022 -0.957 1.00 . A A . 56 PHE O 1 1
9 10152 1 1 57 ASN C C 13.411 -12.424 0.710 1.00 . A A . 57 ASN C 1 1
9 10153 1 1 57 ASN CA C 12.447 -12.669 -0.447 1.00 . A A . 57 ASN CA 1 1
9 10154 1 1 57 ASN CB C 12.161 -14.166 -0.580 1.00 . A A . 57 ASN CB 1 1
9 10155 1 1 57 ASN CG C 10.684 -14.459 -0.758 1.00 . A A . 57 ASN CG 1 1
9 10156 1 1 57 ASN H H 13.152 -12.759 -2.441 1.00 . A A . 57 ASN H 1 1
9 10157 1 1 57 ASN HA H 11.522 -12.151 -0.245 1.00 . A A . 57 ASN HA 1 1
9 10158 1 1 57 ASN HB2 H 12.691 -14.552 -1.439 1.00 . A A . 57 ASN HB2 1 1
9 10159 1 1 57 ASN HB3 H 12.506 -14.673 0.309 1.00 . A A . 57 ASN HB3 1 1
9 10160 1 1 57 ASN HD21 H 10.670 -13.470 -2.483 1.00 . A A . 57 ASN HD21 1 1
9 10161 1 1 57 ASN HD22 H 9.160 -14.153 -1.996 1.00 . A A . 57 ASN HD22 1 1
9 10162 1 1 57 ASN N N 12.990 -12.145 -1.695 1.00 . A A . 57 ASN N 1 1
9 10163 1 1 57 ASN ND2 N 10.114 -13.979 -1.857 1.00 . A A . 57 ASN ND2 1 1
9 10164 1 1 57 ASN O O 13.104 -11.677 1.638 1.00 . A A . 57 ASN O 1 1
9 10165 1 1 57 ASN OD1 O 10.063 -15.109 0.083 1.00 . A A . 57 ASN OD1 1 1
9 10166 1 1 58 GLU C C 15.892 -11.437 1.943 1.00 . A A . 58 GLU C 1 1
9 10167 1 1 58 GLU CA C 15.585 -12.910 1.689 1.00 . A A . 58 GLU CA 1 1
9 10168 1 1 58 GLU CB C 16.867 -13.650 1.300 1.00 . A A . 58 GLU CB 1 1
9 10169 1 1 58 GLU CD C 18.101 -14.491 -0.737 1.00 . A A . 58 GLU CD 1 1
9 10170 1 1 58 GLU CG C 17.347 -13.336 -0.107 1.00 . A A . 58 GLU CG 1 1
9 10171 1 1 58 GLU H H 14.764 -13.641 -0.120 1.00 . A A . 58 GLU H 1 1
9 10172 1 1 58 GLU HA H 15.191 -13.344 2.596 1.00 . A A . 58 GLU HA 1 1
9 10173 1 1 58 GLU HB2 H 17.649 -13.379 1.994 1.00 . A A . 58 GLU HB2 1 1
9 10174 1 1 58 GLU HB3 H 16.689 -14.713 1.369 1.00 . A A . 58 GLU HB3 1 1
9 10175 1 1 58 GLU HG2 H 16.490 -13.108 -0.724 1.00 . A A . 58 GLU HG2 1 1
9 10176 1 1 58 GLU HG3 H 18.000 -12.477 -0.068 1.00 . A A . 58 GLU HG3 1 1
9 10177 1 1 58 GLU N N 14.577 -13.059 0.646 1.00 . A A . 58 GLU N 1 1
9 10178 1 1 58 GLU O O 16.230 -11.045 3.060 1.00 . A A . 58 GLU O 1 1
9 10179 1 1 58 GLU OE1 O 17.451 -15.483 -1.128 1.00 . A A . 58 GLU OE1 1 1
9 10180 1 1 58 GLU OE2 O 19.343 -14.403 -0.838 1.00 . A A . 58 GLU OE2 1 1
9 10181 1 1 59 PHE C C 15.215 -8.572 2.129 1.00 . A A . 59 PHE C 1 1
9 10182 1 1 59 PHE CA C 16.038 -9.195 1.006 1.00 . A A . 59 PHE CA 1 1
9 10183 1 1 59 PHE CB C 15.725 -8.495 -0.319 1.00 . A A . 59 PHE CB 1 1
9 10184 1 1 59 PHE CD1 C 17.778 -7.054 -0.396 1.00 . A A . 59 PHE CD1 1 1
9 10185 1 1 59 PHE CD2 C 15.651 -6.012 -0.671 1.00 . A A . 59 PHE CD2 1 1
9 10186 1 1 59 PHE CE1 C 18.400 -5.827 -0.530 1.00 . A A . 59 PHE CE1 1 1
9 10187 1 1 59 PHE CE2 C 16.267 -4.783 -0.806 1.00 . A A . 59 PHE CE2 1 1
9 10188 1 1 59 PHE CG C 16.398 -7.160 -0.465 1.00 . A A . 59 PHE CG 1 1
9 10189 1 1 59 PHE CZ C 17.644 -4.690 -0.734 1.00 . A A . 59 PHE CZ 1 1
9 10190 1 1 59 PHE H H 15.499 -10.997 0.033 1.00 . A A . 59 PHE H 1 1
9 10191 1 1 59 PHE HA H 17.086 -9.070 1.231 1.00 . A A . 59 PHE HA 1 1
9 10192 1 1 59 PHE HB2 H 16.052 -9.122 -1.135 1.00 . A A . 59 PHE HB2 1 1
9 10193 1 1 59 PHE HB3 H 14.659 -8.341 -0.393 1.00 . A A . 59 PHE HB3 1 1
9 10194 1 1 59 PHE HD1 H 18.371 -7.944 -0.235 1.00 . A A . 59 PHE HD1 1 1
9 10195 1 1 59 PHE HD2 H 14.574 -6.083 -0.726 1.00 . A A . 59 PHE HD2 1 1
9 10196 1 1 59 PHE HE1 H 19.476 -5.758 -0.473 1.00 . A A . 59 PHE HE1 1 1
9 10197 1 1 59 PHE HE2 H 15.674 -3.895 -0.966 1.00 . A A . 59 PHE HE2 1 1
9 10198 1 1 59 PHE HZ H 18.128 -3.731 -0.840 1.00 . A A . 59 PHE HZ 1 1
9 10199 1 1 59 PHE N N 15.772 -10.625 0.898 1.00 . A A . 59 PHE N 1 1
9 10200 1 1 59 PHE O O 15.712 -7.740 2.889 1.00 . A A . 59 PHE O 1 1
9 10201 1 1 60 ILE C C 13.254 -9.208 4.576 1.00 . A A . 60 ILE C 1 1
9 10202 1 1 60 ILE CA C 13.063 -8.464 3.259 1.00 . A A . 60 ILE CA 1 1
9 10203 1 1 60 ILE CB C 11.587 -8.571 2.831 1.00 . A A . 60 ILE CB 1 1
9 10204 1 1 60 ILE CD1 C 10.009 -8.289 0.854 1.00 . A A . 60 ILE CD1 1 1
9 10205 1 1 60 ILE CG1 C 11.442 -8.268 1.339 1.00 . A A . 60 ILE CG1 1 1
9 10206 1 1 60 ILE CG2 C 10.727 -7.625 3.656 1.00 . A A . 60 ILE CG2 1 1
9 10207 1 1 60 ILE H H 13.617 -9.646 1.593 1.00 . A A . 60 ILE H 1 1
9 10208 1 1 60 ILE HA H 13.298 -7.420 3.410 1.00 . A A . 60 ILE HA 1 1
9 10209 1 1 60 ILE HB H 11.253 -9.580 3.021 1.00 . A A . 60 ILE HB 1 1
9 10210 1 1 60 ILE HD11 H 9.913 -8.999 0.046 1.00 . A A . 60 ILE HD11 1 1
9 10211 1 1 60 ILE HD12 H 9.358 -8.579 1.666 1.00 . A A . 60 ILE HD12 1 1
9 10212 1 1 60 ILE HD13 H 9.732 -7.306 0.504 1.00 . A A . 60 ILE HD13 1 1
9 10213 1 1 60 ILE HG12 H 11.845 -7.288 1.136 1.00 . A A . 60 ILE HG12 1 1
9 10214 1 1 60 ILE HG13 H 11.995 -9.005 0.774 1.00 . A A . 60 ILE HG13 1 1
9 10215 1 1 60 ILE HG21 H 10.972 -7.735 4.702 1.00 . A A . 60 ILE HG21 1 1
9 10216 1 1 60 ILE HG22 H 10.916 -6.607 3.348 1.00 . A A . 60 ILE HG22 1 1
9 10217 1 1 60 ILE HG23 H 9.684 -7.860 3.503 1.00 . A A . 60 ILE HG23 1 1
9 10218 1 1 60 ILE N N 13.954 -8.981 2.228 1.00 . A A . 60 ILE N 1 1
9 10219 1 1 60 ILE O O 13.048 -8.649 5.652 1.00 . A A . 60 ILE O 1 1
9 10220 1 1 61 SER C C 14.814 -10.601 6.643 1.00 . A A . 61 SER C 1 1
9 10221 1 1 61 SER CA C 13.871 -11.296 5.666 1.00 . A A . 61 SER CA 1 1
9 10222 1 1 61 SER CB C 14.443 -12.658 5.268 1.00 . A A . 61 SER CB 1 1
9 10223 1 1 61 SER H H 13.801 -10.863 3.594 1.00 . A A . 61 SER H 1 1
9 10224 1 1 61 SER HA H 12.916 -11.443 6.148 1.00 . A A . 61 SER HA 1 1
9 10225 1 1 61 SER HB2 H 13.671 -13.247 4.798 1.00 . A A . 61 SER HB2 1 1
9 10226 1 1 61 SER HB3 H 15.259 -12.513 4.574 1.00 . A A . 61 SER HB3 1 1
9 10227 1 1 61 SER HG H 14.253 -13.968 6.711 1.00 . A A . 61 SER HG 1 1
9 10228 1 1 61 SER N N 13.653 -10.473 4.481 1.00 . A A . 61 SER N 1 1
9 10229 1 1 61 SER O O 14.542 -10.530 7.842 1.00 . A A . 61 SER O 1 1
9 10230 1 1 61 SER OG O 14.927 -13.358 6.401 1.00 . A A . 61 SER OG 1 1
9 10231 1 1 62 PHE C C 16.563 -7.922 7.089 1.00 . A A . 62 PHE C 1 1
9 10232 1 1 62 PHE CA C 16.910 -9.401 6.948 1.00 . A A . 62 PHE CA 1 1
9 10233 1 1 62 PHE CB C 18.308 -9.554 6.346 1.00 . A A . 62 PHE CB 1 1
9 10234 1 1 62 PHE CD1 C 19.085 -11.493 7.735 1.00 . A A . 62 PHE CD1 1 1
9 10235 1 1 62 PHE CD2 C 20.428 -9.523 7.688 1.00 . A A . 62 PHE CD2 1 1
9 10236 1 1 62 PHE CE1 C 19.990 -12.094 8.590 1.00 . A A . 62 PHE CE1 1 1
9 10237 1 1 62 PHE CE2 C 21.336 -10.119 8.542 1.00 . A A . 62 PHE CE2 1 1
9 10238 1 1 62 PHE CG C 19.293 -10.203 7.275 1.00 . A A . 62 PHE CG 1 1
9 10239 1 1 62 PHE CZ C 21.117 -11.406 8.994 1.00 . A A . 62 PHE CZ 1 1
9 10240 1 1 62 PHE H H 16.086 -10.178 5.159 1.00 . A A . 62 PHE H 1 1
9 10241 1 1 62 PHE HA H 16.897 -9.856 7.927 1.00 . A A . 62 PHE HA 1 1
9 10242 1 1 62 PHE HB2 H 18.244 -10.160 5.455 1.00 . A A . 62 PHE HB2 1 1
9 10243 1 1 62 PHE HB3 H 18.688 -8.577 6.086 1.00 . A A . 62 PHE HB3 1 1
9 10244 1 1 62 PHE HD1 H 18.203 -12.033 7.419 1.00 . A A . 62 PHE HD1 1 1
9 10245 1 1 62 PHE HD2 H 20.601 -8.517 7.336 1.00 . A A . 62 PHE HD2 1 1
9 10246 1 1 62 PHE HE1 H 19.815 -13.100 8.942 1.00 . A A . 62 PHE HE1 1 1
9 10247 1 1 62 PHE HE2 H 22.217 -9.579 8.857 1.00 . A A . 62 PHE HE2 1 1
9 10248 1 1 62 PHE HZ H 21.825 -11.873 9.661 1.00 . A A . 62 PHE HZ 1 1
9 10249 1 1 62 PHE N N 15.924 -10.090 6.122 1.00 . A A . 62 PHE N 1 1
9 10250 1 1 62 PHE O O 16.560 -7.376 8.193 1.00 . A A . 62 PHE O 1 1
9 10251 1 1 63 CYS C C 14.837 -5.566 6.987 1.00 . A A . 63 CYS C 1 1
9 10252 1 1 63 CYS CA C 15.924 -5.862 5.960 1.00 . A A . 63 CYS CA 1 1
9 10253 1 1 63 CYS CB C 15.457 -5.434 4.568 1.00 . A A . 63 CYS CB 1 1
9 10254 1 1 63 CYS H H 16.290 -7.768 5.114 1.00 . A A . 63 CYS H 1 1
9 10255 1 1 63 CYS HA H 16.811 -5.304 6.220 1.00 . A A . 63 CYS HA 1 1
9 10256 1 1 63 CYS HB2 H 16.296 -5.470 3.888 1.00 . A A . 63 CYS HB2 1 1
9 10257 1 1 63 CYS HB3 H 14.696 -6.119 4.225 1.00 . A A . 63 CYS HB3 1 1
9 10258 1 1 63 CYS HG H 15.778 -2.906 4.505 1.00 . A A . 63 CYS HG 1 1
9 10259 1 1 63 CYS N N 16.271 -7.279 5.963 1.00 . A A . 63 CYS N 1 1
9 10260 1 1 63 CYS O O 14.850 -4.520 7.635 1.00 . A A . 63 CYS O 1 1
9 10261 1 1 63 CYS SG S 14.769 -3.764 4.501 1.00 . A A . 63 CYS SG 1 1
9 10262 1 1 64 ASN C C 13.331 -6.100 9.489 1.00 . A A . 64 ASN C 1 1
9 10263 1 1 64 ASN CA C 12.800 -6.331 8.078 1.00 . A A . 64 ASN CA 1 1
9 10264 1 1 64 ASN CB C 11.894 -7.564 8.058 1.00 . A A . 64 ASN CB 1 1
9 10265 1 1 64 ASN CG C 10.726 -7.439 9.018 1.00 . A A . 64 ASN CG 1 1
9 10266 1 1 64 ASN H H 13.940 -7.307 6.585 1.00 . A A . 64 ASN H 1 1
9 10267 1 1 64 ASN HA H 12.226 -5.468 7.776 1.00 . A A . 64 ASN HA 1 1
9 10268 1 1 64 ASN HB2 H 11.501 -7.698 7.060 1.00 . A A . 64 ASN HB2 1 1
9 10269 1 1 64 ASN HB3 H 12.471 -8.433 8.333 1.00 . A A . 64 ASN HB3 1 1
9 10270 1 1 64 ASN HD21 H 10.384 -5.580 8.397 1.00 . A A . 64 ASN HD21 1 1
9 10271 1 1 64 ASN HD22 H 9.319 -6.172 9.623 1.00 . A A . 64 ASN HD22 1 1
9 10272 1 1 64 ASN N N 13.896 -6.494 7.130 1.00 . A A . 64 ASN N 1 1
9 10273 1 1 64 ASN ND2 N 10.077 -6.280 9.012 1.00 . A A . 64 ASN ND2 1 1
9 10274 1 1 64 ASN O O 12.729 -5.372 10.278 1.00 . A A . 64 ASN O 1 1
9 10275 1 1 64 ASN OD1 O 10.412 -8.373 9.755 1.00 . A A . 64 ASN OD1 1 1
9 10276 1 1 65 ALA C C 15.683 -5.197 11.292 1.00 . A A . 65 ALA C 1 1
9 10277 1 1 65 ALA CA C 15.076 -6.584 11.115 1.00 . A A . 65 ALA CA 1 1
9 10278 1 1 65 ALA CB C 16.135 -7.657 11.319 1.00 . A A . 65 ALA CB 1 1
9 10279 1 1 65 ALA H H 14.895 -7.291 9.128 1.00 . A A . 65 ALA H 1 1
9 10280 1 1 65 ALA HA H 14.306 -6.727 11.859 1.00 . A A . 65 ALA HA 1 1
9 10281 1 1 65 ALA HB1 H 16.264 -8.214 10.403 1.00 . A A . 65 ALA HB1 1 1
9 10282 1 1 65 ALA HB2 H 17.071 -7.191 11.592 1.00 . A A . 65 ALA HB2 1 1
9 10283 1 1 65 ALA HB3 H 15.823 -8.326 12.107 1.00 . A A . 65 ALA HB3 1 1
9 10284 1 1 65 ALA N N 14.462 -6.724 9.800 1.00 . A A . 65 ALA N 1 1
9 10285 1 1 65 ALA O O 15.978 -4.777 12.410 1.00 . A A . 65 ALA O 1 1
9 10286 1 1 66 ASN C C 15.403 -2.104 9.824 1.00 . A A . 66 ASN C 1 1
9 10287 1 1 66 ASN CA C 16.442 -3.150 10.215 1.00 . A A . 66 ASN CA 1 1
9 10288 1 1 66 ASN CB C 17.647 -3.065 9.276 1.00 . A A . 66 ASN CB 1 1
9 10289 1 1 66 ASN CG C 18.869 -3.767 9.838 1.00 . A A . 66 ASN CG 1 1
9 10290 1 1 66 ASN H H 15.613 -4.880 9.319 1.00 . A A . 66 ASN H 1 1
9 10291 1 1 66 ASN HA H 16.770 -2.955 11.225 1.00 . A A . 66 ASN HA 1 1
9 10292 1 1 66 ASN HB2 H 17.394 -3.527 8.333 1.00 . A A . 66 ASN HB2 1 1
9 10293 1 1 66 ASN HB3 H 17.895 -2.028 9.110 1.00 . A A . 66 ASN HB3 1 1
9 10294 1 1 66 ASN HD21 H 17.834 -5.451 10.051 1.00 . A A . 66 ASN HD21 1 1
9 10295 1 1 66 ASN HD22 H 19.488 -5.518 10.546 1.00 . A A . 66 ASN HD22 1 1
9 10296 1 1 66 ASN N N 15.868 -4.491 10.182 1.00 . A A . 66 ASN N 1 1
9 10297 1 1 66 ASN ND2 N 18.715 -5.041 10.180 1.00 . A A . 66 ASN ND2 1 1
9 10298 1 1 66 ASN O O 15.378 -1.610 8.696 1.00 . A A . 66 ASN O 1 1
9 10299 1 1 66 ASN OD1 O 19.938 -3.169 9.964 1.00 . A A . 66 ASN OD1 1 1
9 10300 1 1 67 PRO C C 14.023 0.650 10.412 1.00 . A A . 67 PRO C 1 1
9 10301 1 1 67 PRO CA C 13.469 -0.764 10.555 1.00 . A A . 67 PRO CA 1 1
9 10302 1 1 67 PRO CB C 12.609 -0.875 11.816 1.00 . A A . 67 PRO CB 1 1
9 10303 1 1 67 PRO CD C 14.497 -2.304 12.143 1.00 . A A . 67 PRO CD 1 1
9 10304 1 1 67 PRO CG C 13.532 -1.401 12.860 1.00 . A A . 67 PRO CG 1 1
9 10305 1 1 67 PRO HA H 12.873 -1.006 9.688 1.00 . A A . 67 PRO HA 1 1
9 10306 1 1 67 PRO HB2 H 12.225 0.100 12.081 1.00 . A A . 67 PRO HB2 1 1
9 10307 1 1 67 PRO HB3 H 11.788 -1.554 11.638 1.00 . A A . 67 PRO HB3 1 1
9 10308 1 1 67 PRO HD2 H 15.474 -2.251 12.600 1.00 . A A . 67 PRO HD2 1 1
9 10309 1 1 67 PRO HD3 H 14.133 -3.321 12.142 1.00 . A A . 67 PRO HD3 1 1
9 10310 1 1 67 PRO HG2 H 14.060 -0.584 13.328 1.00 . A A . 67 PRO HG2 1 1
9 10311 1 1 67 PRO HG3 H 12.974 -1.960 13.597 1.00 . A A . 67 PRO HG3 1 1
9 10312 1 1 67 PRO N N 14.526 -1.756 10.776 1.00 . A A . 67 PRO N 1 1
9 10313 1 1 67 PRO O O 13.383 1.520 9.822 1.00 . A A . 67 PRO O 1 1
9 10314 1 1 68 GLY C C 16.522 2.419 9.545 1.00 . A A . 68 GLY C 1 1
9 10315 1 1 68 GLY CA C 15.835 2.182 10.875 1.00 . A A . 68 GLY CA 1 1
9 10316 1 1 68 GLY H H 15.680 0.140 11.413 1.00 . A A . 68 GLY H 1 1
9 10317 1 1 68 GLY HA2 H 15.075 2.936 11.016 1.00 . A A . 68 GLY HA2 1 1
9 10318 1 1 68 GLY HA3 H 16.566 2.270 11.665 1.00 . A A . 68 GLY HA3 1 1
9 10319 1 1 68 GLY N N 15.216 0.872 10.954 1.00 . A A . 68 GLY N 1 1
9 10320 1 1 68 GLY O O 16.826 3.558 9.189 1.00 . A A . 68 GLY O 1 1
9 10321 1 1 69 LEU C C 16.401 1.569 6.388 1.00 . A A . 69 LEU C 1 1
9 10322 1 1 69 LEU CA C 17.426 1.437 7.509 1.00 . A A . 69 LEU CA 1 1
9 10323 1 1 69 LEU CB C 18.305 0.208 7.269 1.00 . A A . 69 LEU CB 1 1
9 10324 1 1 69 LEU CD1 C 20.281 -0.791 6.093 1.00 . A A . 69 LEU CD1 1 1
9 10325 1 1 69 LEU CD2 C 18.295 -0.033 4.774 1.00 . A A . 69 LEU CD2 1 1
9 10326 1 1 69 LEU CG C 19.157 0.230 6.000 1.00 . A A . 69 LEU CG 1 1
9 10327 1 1 69 LEU H H 16.504 0.461 9.145 1.00 . A A . 69 LEU H 1 1
9 10328 1 1 69 LEU HA H 18.049 2.319 7.517 1.00 . A A . 69 LEU HA 1 1
9 10329 1 1 69 LEU HB2 H 18.972 0.108 8.112 1.00 . A A . 69 LEU HB2 1 1
9 10330 1 1 69 LEU HB3 H 17.658 -0.656 7.220 1.00 . A A . 69 LEU HB3 1 1
9 10331 1 1 69 LEU HD11 H 20.038 -1.525 6.845 1.00 . A A . 69 LEU HD11 1 1
9 10332 1 1 69 LEU HD12 H 21.200 -0.292 6.360 1.00 . A A . 69 LEU HD12 1 1
9 10333 1 1 69 LEU HD13 H 20.402 -1.280 5.137 1.00 . A A . 69 LEU HD13 1 1
9 10334 1 1 69 LEU HD21 H 18.790 -0.746 4.132 1.00 . A A . 69 LEU HD21 1 1
9 10335 1 1 69 LEU HD22 H 18.142 0.891 4.236 1.00 . A A . 69 LEU HD22 1 1
9 10336 1 1 69 LEU HD23 H 17.339 -0.430 5.085 1.00 . A A . 69 LEU HD23 1 1
9 10337 1 1 69 LEU HG H 19.605 1.209 5.891 1.00 . A A . 69 LEU HG 1 1
9 10338 1 1 69 LEU N N 16.769 1.341 8.808 1.00 . A A . 69 LEU N 1 1
9 10339 1 1 69 LEU O O 16.503 2.456 5.542 1.00 . A A . 69 LEU O 1 1
9 10340 1 1 70 MET C C 13.728 2.085 5.279 1.00 . A A . 70 MET C 1 1
9 10341 1 1 70 MET CA C 14.364 0.703 5.376 1.00 . A A . 70 MET CA 1 1
9 10342 1 1 70 MET CB C 13.294 -0.343 5.695 1.00 . A A . 70 MET CB 1 1
9 10343 1 1 70 MET CE C 12.232 -2.965 7.106 1.00 . A A . 70 MET CE 1 1
9 10344 1 1 70 MET CG C 12.748 -0.242 7.110 1.00 . A A . 70 MET CG 1 1
9 10345 1 1 70 MET H H 15.383 -0.002 7.092 1.00 . A A . 70 MET H 1 1
9 10346 1 1 70 MET HA H 14.819 0.462 4.427 1.00 . A A . 70 MET HA 1 1
9 10347 1 1 70 MET HB2 H 12.472 -0.222 5.005 1.00 . A A . 70 MET HB2 1 1
9 10348 1 1 70 MET HB3 H 13.720 -1.327 5.566 1.00 . A A . 70 MET HB3 1 1
9 10349 1 1 70 MET HE1 H 12.477 -3.438 8.045 1.00 . A A . 70 MET HE1 1 1
9 10350 1 1 70 MET HE2 H 11.578 -3.609 6.538 1.00 . A A . 70 MET HE2 1 1
9 10351 1 1 70 MET HE3 H 13.137 -2.785 6.545 1.00 . A A . 70 MET HE3 1 1
9 10352 1 1 70 MET HG2 H 13.549 -0.442 7.806 1.00 . A A . 70 MET HG2 1 1
9 10353 1 1 70 MET HG3 H 12.380 0.761 7.267 1.00 . A A . 70 MET HG3 1 1
9 10354 1 1 70 MET N N 15.411 0.682 6.391 1.00 . A A . 70 MET N 1 1
9 10355 1 1 70 MET O O 13.172 2.454 4.244 1.00 . A A . 70 MET O 1 1
9 10356 1 1 70 MET SD S 11.407 -1.406 7.422 1.00 . A A . 70 MET SD 1 1
9 10357 1 1 71 LYS C C 14.175 5.193 5.729 1.00 . A A . 71 LYS C 1 1
9 10358 1 1 71 LYS CA C 13.244 4.190 6.402 1.00 . A A . 71 LYS CA 1 1
9 10359 1 1 71 LYS CB C 12.981 4.614 7.849 1.00 . A A . 71 LYS CB 1 1
9 10360 1 1 71 LYS CD C 11.747 4.179 9.993 1.00 . A A . 71 LYS CD 1 1
9 10361 1 1 71 LYS CE C 11.115 3.044 10.784 1.00 . A A . 71 LYS CE 1 1
9 10362 1 1 71 LYS CG C 11.864 3.832 8.519 1.00 . A A . 71 LYS CG 1 1
9 10363 1 1 71 LYS H H 14.266 2.498 7.160 1.00 . A A . 71 LYS H 1 1
9 10364 1 1 71 LYS HA H 12.308 4.170 5.866 1.00 . A A . 71 LYS HA 1 1
9 10365 1 1 71 LYS HB2 H 13.885 4.473 8.423 1.00 . A A . 71 LYS HB2 1 1
9 10366 1 1 71 LYS HB3 H 12.716 5.662 7.862 1.00 . A A . 71 LYS HB3 1 1
9 10367 1 1 71 LYS HD2 H 12.734 4.372 10.389 1.00 . A A . 71 LYS HD2 1 1
9 10368 1 1 71 LYS HD3 H 11.136 5.064 10.099 1.00 . A A . 71 LYS HD3 1 1
9 10369 1 1 71 LYS HE2 H 11.198 2.133 10.211 1.00 . A A . 71 LYS HE2 1 1
9 10370 1 1 71 LYS HE3 H 11.649 2.931 11.717 1.00 . A A . 71 LYS HE3 1 1
9 10371 1 1 71 LYS HG2 H 10.930 4.066 8.030 1.00 . A A . 71 LYS HG2 1 1
9 10372 1 1 71 LYS HG3 H 12.069 2.775 8.421 1.00 . A A . 71 LYS HG3 1 1
9 10373 1 1 71 LYS HZ1 H 9.271 3.921 10.345 1.00 . A A . 71 LYS HZ1 1 1
9 10374 1 1 71 LYS HZ2 H 9.581 3.769 12.002 1.00 . A A . 71 LYS HZ2 1 1
9 10375 1 1 71 LYS HZ3 H 9.149 2.409 11.093 1.00 . A A . 71 LYS HZ3 1 1
9 10376 1 1 71 LYS N N 13.811 2.848 6.364 1.00 . A A . 71 LYS N 1 1
9 10377 1 1 71 LYS NZ N 9.678 3.304 11.076 1.00 . A A . 71 LYS NZ 1 1
9 10378 1 1 71 LYS O O 13.727 6.201 5.183 1.00 . A A . 71 LYS O 1 1
9 10379 1 1 72 ASP C C 16.674 5.434 3.692 1.00 . A A . 72 ASP C 1 1
9 10380 1 1 72 ASP CA C 16.467 5.786 5.162 1.00 . A A . 72 ASP CA 1 1
9 10381 1 1 72 ASP CB C 17.794 5.687 5.915 1.00 . A A . 72 ASP CB 1 1
9 10382 1 1 72 ASP CG C 18.196 7.000 6.556 1.00 . A A . 72 ASP CG 1 1
9 10383 1 1 72 ASP H H 15.768 4.091 6.221 1.00 . A A . 72 ASP H 1 1
9 10384 1 1 72 ASP HA H 16.101 6.799 5.228 1.00 . A A . 72 ASP HA 1 1
9 10385 1 1 72 ASP HB2 H 17.706 4.941 6.691 1.00 . A A . 72 ASP HB2 1 1
9 10386 1 1 72 ASP HB3 H 18.571 5.391 5.224 1.00 . A A . 72 ASP HB3 1 1
9 10387 1 1 72 ASP N N 15.473 4.910 5.770 1.00 . A A . 72 ASP N 1 1
9 10388 1 1 72 ASP O O 16.845 6.316 2.850 1.00 . A A . 72 ASP O 1 1
9 10389 1 1 72 ASP OD1 O 18.208 8.027 5.846 1.00 . A A . 72 ASP OD1 1 1
9 10390 1 1 72 ASP OD2 O 18.499 7.001 7.768 1.00 . A A . 72 ASP OD2 1 1
9 10391 1 1 73 VAL C C 15.631 4.001 1.159 1.00 . A A . 73 VAL C 1 1
9 10392 1 1 73 VAL CA C 16.844 3.671 2.022 1.00 . A A . 73 VAL CA 1 1
9 10393 1 1 73 VAL CB C 17.094 2.152 1.978 1.00 . A A . 73 VAL CB 1 1
9 10394 1 1 73 VAL CG1 C 15.945 1.402 2.636 1.00 . A A . 73 VAL CG1 1 1
9 10395 1 1 73 VAL CG2 C 17.294 1.687 0.544 1.00 . A A . 73 VAL CG2 1 1
9 10396 1 1 73 VAL H H 16.517 3.484 4.105 1.00 . A A . 73 VAL H 1 1
9 10397 1 1 73 VAL HA H 17.711 4.170 1.613 1.00 . A A . 73 VAL HA 1 1
9 10398 1 1 73 VAL HB H 17.997 1.940 2.532 1.00 . A A . 73 VAL HB 1 1
9 10399 1 1 73 VAL HG11 H 15.262 1.052 1.875 1.00 . A A . 73 VAL HG11 1 1
9 10400 1 1 73 VAL HG12 H 16.334 0.559 3.188 1.00 . A A . 73 VAL HG12 1 1
9 10401 1 1 73 VAL HG13 H 15.423 2.065 3.310 1.00 . A A . 73 VAL HG13 1 1
9 10402 1 1 73 VAL HG21 H 18.181 2.147 0.136 1.00 . A A . 73 VAL HG21 1 1
9 10403 1 1 73 VAL HG22 H 17.404 0.613 0.527 1.00 . A A . 73 VAL HG22 1 1
9 10404 1 1 73 VAL HG23 H 16.436 1.970 -0.050 1.00 . A A . 73 VAL HG23 1 1
9 10405 1 1 73 VAL N N 16.658 4.140 3.390 1.00 . A A . 73 VAL N 1 1
9 10406 1 1 73 VAL O O 15.766 4.336 -0.017 1.00 . A A . 73 VAL O 1 1
9 10407 1 1 74 ALA C C 13.007 5.696 0.876 1.00 . A A . 74 ALA C 1 1
9 10408 1 1 74 ALA CA C 13.208 4.193 1.038 1.00 . A A . 74 ALA CA 1 1
9 10409 1 1 74 ALA CB C 12.023 3.575 1.764 1.00 . A A . 74 ALA CB 1 1
9 10410 1 1 74 ALA H H 14.402 3.631 2.692 1.00 . A A . 74 ALA H 1 1
9 10411 1 1 74 ALA HA H 13.275 3.742 0.058 1.00 . A A . 74 ALA HA 1 1
9 10412 1 1 74 ALA HB1 H 11.727 4.217 2.580 1.00 . A A . 74 ALA HB1 1 1
9 10413 1 1 74 ALA HB2 H 11.198 3.463 1.076 1.00 . A A . 74 ALA HB2 1 1
9 10414 1 1 74 ALA HB3 H 12.303 2.607 2.151 1.00 . A A . 74 ALA HB3 1 1
9 10415 1 1 74 ALA N N 14.446 3.903 1.752 1.00 . A A . 74 ALA N 1 1
9 10416 1 1 74 ALA O O 11.978 6.145 0.370 1.00 . A A . 74 ALA O 1 1
9 10417 1 1 75 LYS C C 14.584 8.415 -0.072 1.00 . A A . 75 LYS C 1 1
9 10418 1 1 75 LYS CA C 13.928 7.924 1.215 1.00 . A A . 75 LYS CA 1 1
9 10419 1 1 75 LYS CB C 14.608 8.568 2.425 1.00 . A A . 75 LYS CB 1 1
9 10420 1 1 75 LYS CD C 16.803 9.204 3.468 1.00 . A A . 75 LYS CD 1 1
9 10421 1 1 75 LYS CE C 18.270 9.516 3.214 1.00 . A A . 75 LYS CE 1 1
9 10422 1 1 75 LYS CG C 16.050 8.971 2.169 1.00 . A A . 75 LYS CG 1 1
9 10423 1 1 75 LYS H H 14.791 6.054 1.706 1.00 . A A . 75 LYS H 1 1
9 10424 1 1 75 LYS HA H 12.886 8.208 1.205 1.00 . A A . 75 LYS HA 1 1
9 10425 1 1 75 LYS HB2 H 14.054 9.451 2.707 1.00 . A A . 75 LYS HB2 1 1
9 10426 1 1 75 LYS HB3 H 14.593 7.866 3.247 1.00 . A A . 75 LYS HB3 1 1
9 10427 1 1 75 LYS HD2 H 16.355 10.036 3.990 1.00 . A A . 75 LYS HD2 1 1
9 10428 1 1 75 LYS HD3 H 16.734 8.315 4.079 1.00 . A A . 75 LYS HD3 1 1
9 10429 1 1 75 LYS HE2 H 18.342 10.172 2.360 1.00 . A A . 75 LYS HE2 1 1
9 10430 1 1 75 LYS HE3 H 18.674 10.013 4.084 1.00 . A A . 75 LYS HE3 1 1
9 10431 1 1 75 LYS HG2 H 16.542 8.183 1.617 1.00 . A A . 75 LYS HG2 1 1
9 10432 1 1 75 LYS HG3 H 16.062 9.882 1.588 1.00 . A A . 75 LYS HG3 1 1
9 10433 1 1 75 LYS HZ1 H 18.531 7.646 2.320 1.00 . A A . 75 LYS HZ1 1 1
9 10434 1 1 75 LYS HZ2 H 19.261 7.787 3.839 1.00 . A A . 75 LYS HZ2 1 1
9 10435 1 1 75 LYS HZ3 H 19.963 8.529 2.492 1.00 . A A . 75 LYS HZ3 1 1
9 10436 1 1 75 LYS N N 13.995 6.471 1.311 1.00 . A A . 75 LYS N 1 1
9 10437 1 1 75 LYS NZ N 19.061 8.283 2.947 1.00 . A A . 75 LYS NZ 1 1
9 10438 1 1 75 LYS O O 14.202 9.449 -0.620 1.00 . A A . 75 LYS O 1 1
9 10439 1 1 76 VAL C C 16.303 6.858 -2.756 1.00 . A A . 76 VAL C 1 1
9 10440 1 1 76 VAL CA C 16.280 8.024 -1.774 1.00 . A A . 76 VAL CA 1 1
9 10441 1 1 76 VAL CB C 17.727 8.460 -1.478 1.00 . A A . 76 VAL CB 1 1
9 10442 1 1 76 VAL CG1 C 18.526 7.303 -0.898 1.00 . A A . 76 VAL CG1 1 1
9 10443 1 1 76 VAL CG2 C 18.389 8.997 -2.738 1.00 . A A . 76 VAL CG2 1 1
9 10444 1 1 76 VAL H H 15.832 6.853 -0.068 1.00 . A A . 76 VAL H 1 1
9 10445 1 1 76 VAL HA H 15.761 8.856 -2.228 1.00 . A A . 76 VAL HA 1 1
9 10446 1 1 76 VAL HB H 17.700 9.253 -0.745 1.00 . A A . 76 VAL HB 1 1
9 10447 1 1 76 VAL HG11 H 19.140 6.866 -1.673 1.00 . A A . 76 VAL HG11 1 1
9 10448 1 1 76 VAL HG12 H 19.156 7.665 -0.099 1.00 . A A . 76 VAL HG12 1 1
9 10449 1 1 76 VAL HG13 H 17.848 6.555 -0.513 1.00 . A A . 76 VAL HG13 1 1
9 10450 1 1 76 VAL HG21 H 19.357 8.535 -2.862 1.00 . A A . 76 VAL HG21 1 1
9 10451 1 1 76 VAL HG22 H 17.770 8.772 -3.593 1.00 . A A . 76 VAL HG22 1 1
9 10452 1 1 76 VAL HG23 H 18.510 10.068 -2.654 1.00 . A A . 76 VAL HG23 1 1
9 10453 1 1 76 VAL N N 15.573 7.666 -0.550 1.00 . A A . 76 VAL N 1 1
9 10454 1 1 76 VAL O O 16.273 7.056 -3.971 1.00 . A A . 76 VAL O 1 1
9 10455 1 1 77 PHE C C 14.990 3.829 -3.165 1.00 . A A . 77 PHE C 1 1
9 10456 1 1 77 PHE CA C 16.382 4.444 -3.052 1.00 . A A . 77 PHE CA 1 1
9 10457 1 1 77 PHE CB C 17.359 3.419 -2.473 1.00 . A A . 77 PHE CB 1 1
9 10458 1 1 77 PHE CD1 C 19.289 4.761 -3.351 1.00 . A A . 77 PHE CD1 1 1
9 10459 1 1 77 PHE CD2 C 19.506 2.388 -3.265 1.00 . A A . 77 PHE CD2 1 1
9 10460 1 1 77 PHE CE1 C 20.565 4.861 -3.874 1.00 . A A . 77 PHE CE1 1 1
9 10461 1 1 77 PHE CE2 C 20.782 2.481 -3.788 1.00 . A A . 77 PHE CE2 1 1
9 10462 1 1 77 PHE CG C 18.746 3.524 -3.041 1.00 . A A . 77 PHE CG 1 1
9 10463 1 1 77 PHE CZ C 21.312 3.720 -4.092 1.00 . A A . 77 PHE CZ 1 1
9 10464 1 1 77 PHE H H 16.377 5.550 -1.247 1.00 . A A . 77 PHE H 1 1
9 10465 1 1 77 PHE HA H 16.717 4.731 -4.037 1.00 . A A . 77 PHE HA 1 1
9 10466 1 1 77 PHE HB2 H 17.427 3.561 -1.405 1.00 . A A . 77 PHE HB2 1 1
9 10467 1 1 77 PHE HB3 H 16.990 2.425 -2.678 1.00 . A A . 77 PHE HB3 1 1
9 10468 1 1 77 PHE HD1 H 18.707 5.654 -3.180 1.00 . A A . 77 PHE HD1 1 1
9 10469 1 1 77 PHE HD2 H 19.091 1.418 -3.027 1.00 . A A . 77 PHE HD2 1 1
9 10470 1 1 77 PHE HE1 H 20.977 5.830 -4.111 1.00 . A A . 77 PHE HE1 1 1
9 10471 1 1 77 PHE HE2 H 21.363 1.587 -3.957 1.00 . A A . 77 PHE HE2 1 1
9 10472 1 1 77 PHE HZ H 22.308 3.795 -4.501 1.00 . A A . 77 PHE HZ 1 1
9 10473 1 1 77 PHE N N 16.355 5.643 -2.222 1.00 . A A . 77 PHE N 1 1
9 10474 1 1 77 PHE O O 14.486 3.609 -4.266 1.00 . A A . 77 PHE O 1 1
9 10475 2 2 1 CA CA CA 20.549 -8.926 -10.557 1.00 . B A . 101 CA CA 1 1
9 10476 3 2 1 CA CA CA 19.853 -16.258 -2.357 1.00 . C A . 102 CA CA 1 1
10 10477 1 1 1 ALA C C 3.312 -1.305 0.213 1.00 . A A . 1 ALA C 1 1
10 10478 1 1 1 ALA CA C 1.980 -0.570 0.107 1.00 . A A . 1 ALA CA 1 1
10 10479 1 1 1 ALA CB C 1.636 0.096 1.431 1.00 . A A . 1 ALA CB 1 1
10 10480 1 1 1 ALA H1 H 0.021 -1.370 0.099 1.00 . A A . 1 ALA H1 1 1
10 10481 1 1 1 ALA HA H 2.065 0.202 -0.644 1.00 . A A . 1 ALA HA 1 1
10 10482 1 1 1 ALA HB1 H 1.812 -0.599 2.239 1.00 . A A . 1 ALA HB1 1 1
10 10483 1 1 1 ALA HB2 H 2.256 0.970 1.566 1.00 . A A . 1 ALA HB2 1 1
10 10484 1 1 1 ALA HB3 H 0.597 0.389 1.428 1.00 . A A . 1 ALA HB3 1 1
10 10485 1 1 1 ALA N N 0.911 -1.475 -0.296 1.00 . A A . 1 ALA N 1 1
10 10486 1 1 1 ALA O O 3.774 -1.617 1.310 1.00 . A A . 1 ALA O 1 1
10 10487 1 1 2 ASP C C 6.318 -1.345 -1.436 1.00 . A A . 2 ASP C 1 1
10 10488 1 1 2 ASP CA C 5.203 -2.277 -0.971 1.00 . A A . 2 ASP CA 1 1
10 10489 1 1 2 ASP CB C 5.119 -3.492 -1.895 1.00 . A A . 2 ASP CB 1 1
10 10490 1 1 2 ASP CG C 4.161 -4.548 -1.377 1.00 . A A . 2 ASP CG 1 1
10 10491 1 1 2 ASP H H 3.505 -1.303 -1.777 1.00 . A A . 2 ASP H 1 1
10 10492 1 1 2 ASP HA H 5.427 -2.612 0.031 1.00 . A A . 2 ASP HA 1 1
10 10493 1 1 2 ASP HB2 H 4.780 -3.173 -2.870 1.00 . A A . 2 ASP HB2 1 1
10 10494 1 1 2 ASP HB3 H 6.100 -3.935 -1.987 1.00 . A A . 2 ASP HB3 1 1
10 10495 1 1 2 ASP N N 3.924 -1.578 -0.934 1.00 . A A . 2 ASP N 1 1
10 10496 1 1 2 ASP O O 6.426 -1.035 -2.623 1.00 . A A . 2 ASP O 1 1
10 10497 1 1 2 ASP OD1 O 4.605 -5.423 -0.605 1.00 . A A . 2 ASP OD1 1 1
10 10498 1 1 2 ASP OD2 O 2.969 -4.499 -1.745 1.00 . A A . 2 ASP OD2 1 1
10 10499 1 1 3 ASP C C 9.466 -0.789 -1.287 1.00 . A A . 3 ASP C 1 1
10 10500 1 1 3 ASP CA C 8.249 -0.004 -0.808 1.00 . A A . 3 ASP CA 1 1
10 10501 1 1 3 ASP CB C 8.617 0.834 0.418 1.00 . A A . 3 ASP CB 1 1
10 10502 1 1 3 ASP CG C 8.916 2.278 0.063 1.00 . A A . 3 ASP CG 1 1
10 10503 1 1 3 ASP H H 7.004 -1.183 0.434 1.00 . A A . 3 ASP H 1 1
10 10504 1 1 3 ASP HA H 7.927 0.656 -1.600 1.00 . A A . 3 ASP HA 1 1
10 10505 1 1 3 ASP HB2 H 7.793 0.819 1.117 1.00 . A A . 3 ASP HB2 1 1
10 10506 1 1 3 ASP HB3 H 9.491 0.408 0.888 1.00 . A A . 3 ASP HB3 1 1
10 10507 1 1 3 ASP N N 7.142 -0.900 -0.494 1.00 . A A . 3 ASP N 1 1
10 10508 1 1 3 ASP O O 10.216 -0.327 -2.145 1.00 . A A . 3 ASP O 1 1
10 10509 1 1 3 ASP OD1 O 9.535 2.513 -0.996 1.00 . A A . 3 ASP OD1 1 1
10 10510 1 1 3 ASP OD2 O 8.532 3.172 0.845 1.00 . A A . 3 ASP OD2 1 1
10 10511 1 1 4 MET C C 10.757 -3.143 -2.586 1.00 . A A . 4 MET C 1 1
10 10512 1 1 4 MET CA C 10.782 -2.827 -1.094 1.00 . A A . 4 MET CA 1 1
10 10513 1 1 4 MET CB C 10.756 -4.126 -0.285 1.00 . A A . 4 MET CB 1 1
10 10514 1 1 4 MET CE C 13.400 -4.908 1.620 1.00 . A A . 4 MET CE 1 1
10 10515 1 1 4 MET CG C 10.847 -3.908 1.216 1.00 . A A . 4 MET CG 1 1
10 10516 1 1 4 MET H H 9.023 -2.293 -0.045 1.00 . A A . 4 MET H 1 1
10 10517 1 1 4 MET HA H 11.690 -2.290 -0.867 1.00 . A A . 4 MET HA 1 1
10 10518 1 1 4 MET HB2 H 9.836 -4.649 -0.496 1.00 . A A . 4 MET HB2 1 1
10 10519 1 1 4 MET HB3 H 11.589 -4.742 -0.589 1.00 . A A . 4 MET HB3 1 1
10 10520 1 1 4 MET HE1 H 13.244 -5.492 2.516 1.00 . A A . 4 MET HE1 1 1
10 10521 1 1 4 MET HE2 H 13.053 -5.466 0.763 1.00 . A A . 4 MET HE2 1 1
10 10522 1 1 4 MET HE3 H 14.452 -4.693 1.509 1.00 . A A . 4 MET HE3 1 1
10 10523 1 1 4 MET HG2 H 10.129 -3.154 1.502 1.00 . A A . 4 MET HG2 1 1
10 10524 1 1 4 MET HG3 H 10.609 -4.836 1.715 1.00 . A A . 4 MET HG3 1 1
10 10525 1 1 4 MET N N 9.655 -1.978 -0.724 1.00 . A A . 4 MET N 1 1
10 10526 1 1 4 MET O O 11.786 -3.465 -3.178 1.00 . A A . 4 MET O 1 1
10 10527 1 1 4 MET SD S 12.486 -3.373 1.742 1.00 . A A . 4 MET SD 1 1
10 10528 1 1 5 GLU C C 10.188 -2.313 -5.450 1.00 . A A . 5 GLU C 1 1
10 10529 1 1 5 GLU CA C 9.418 -3.327 -4.610 1.00 . A A . 5 GLU CA 1 1
10 10530 1 1 5 GLU CB C 7.937 -3.307 -4.996 1.00 . A A . 5 GLU CB 1 1
10 10531 1 1 5 GLU CD C 6.228 -3.278 -6.856 1.00 . A A . 5 GLU CD 1 1
10 10532 1 1 5 GLU CG C 7.699 -3.360 -6.496 1.00 . A A . 5 GLU CG 1 1
10 10533 1 1 5 GLU H H 8.790 -2.789 -2.661 1.00 . A A . 5 GLU H 1 1
10 10534 1 1 5 GLU HA H 9.816 -4.312 -4.802 1.00 . A A . 5 GLU HA 1 1
10 10535 1 1 5 GLU HB2 H 7.447 -4.156 -4.543 1.00 . A A . 5 GLU HB2 1 1
10 10536 1 1 5 GLU HB3 H 7.491 -2.400 -4.614 1.00 . A A . 5 GLU HB3 1 1
10 10537 1 1 5 GLU HG2 H 8.213 -2.532 -6.959 1.00 . A A . 5 GLU HG2 1 1
10 10538 1 1 5 GLU HG3 H 8.096 -4.289 -6.878 1.00 . A A . 5 GLU HG3 1 1
10 10539 1 1 5 GLU N N 9.575 -3.050 -3.187 1.00 . A A . 5 GLU N 1 1
10 10540 1 1 5 GLU O O 11.040 -2.681 -6.259 1.00 . A A . 5 GLU O 1 1
10 10541 1 1 5 GLU OE1 O 5.398 -3.128 -5.934 1.00 . A A . 5 GLU OE1 1 1
10 10542 1 1 5 GLU OE2 O 5.907 -3.362 -8.060 1.00 . A A . 5 GLU OE2 1 1
10 10543 1 1 6 ARG C C 12.002 0.165 -5.569 1.00 . A A . 6 ARG C 1 1
10 10544 1 1 6 ARG CA C 10.543 0.033 -5.993 1.00 . A A . 6 ARG CA 1 1
10 10545 1 1 6 ARG CB C 9.815 1.360 -5.775 1.00 . A A . 6 ARG CB 1 1
10 10546 1 1 6 ARG CD C 9.172 3.144 -4.125 1.00 . A A . 6 ARG CD 1 1
10 10547 1 1 6 ARG CG C 9.574 1.689 -4.311 1.00 . A A . 6 ARG CG 1 1
10 10548 1 1 6 ARG CZ C 10.241 5.356 -4.026 1.00 . A A . 6 ARG CZ 1 1
10 10549 1 1 6 ARG H H 9.193 -0.805 -4.594 1.00 . A A . 6 ARG H 1 1
10 10550 1 1 6 ARG HA H 10.506 -0.219 -7.043 1.00 . A A . 6 ARG HA 1 1
10 10551 1 1 6 ARG HB2 H 10.404 2.156 -6.208 1.00 . A A . 6 ARG HB2 1 1
10 10552 1 1 6 ARG HB3 H 8.858 1.319 -6.274 1.00 . A A . 6 ARG HB3 1 1
10 10553 1 1 6 ARG HD2 H 8.451 3.404 -4.885 1.00 . A A . 6 ARG HD2 1 1
10 10554 1 1 6 ARG HD3 H 8.724 3.258 -3.150 1.00 . A A . 6 ARG HD3 1 1
10 10555 1 1 6 ARG HE H 11.183 3.654 -4.464 1.00 . A A . 6 ARG HE 1 1
10 10556 1 1 6 ARG HG2 H 8.783 1.058 -3.935 1.00 . A A . 6 ARG HG2 1 1
10 10557 1 1 6 ARG HG3 H 10.481 1.502 -3.756 1.00 . A A . 6 ARG HG3 1 1
10 10558 1 1 6 ARG HH11 H 8.262 5.349 -3.621 1.00 . A A . 6 ARG HH11 1 1
10 10559 1 1 6 ARG HH12 H 9.027 6.902 -3.554 1.00 . A A . 6 ARG HH12 1 1
10 10560 1 1 6 ARG HH21 H 12.202 5.693 -4.380 1.00 . A A . 6 ARG HH21 1 1
10 10561 1 1 6 ARG HH22 H 11.268 7.096 -3.987 1.00 . A A . 6 ARG HH22 1 1
10 10562 1 1 6 ARG N N 9.881 -1.035 -5.253 1.00 . A A . 6 ARG N 1 1
10 10563 1 1 6 ARG NE N 10.316 4.046 -4.230 1.00 . A A . 6 ARG NE 1 1
10 10564 1 1 6 ARG NH1 N 9.081 5.915 -3.708 1.00 . A A . 6 ARG NH1 1 1
10 10565 1 1 6 ARG NH2 N 11.326 6.110 -4.140 1.00 . A A . 6 ARG NH2 1 1
10 10566 1 1 6 ARG O O 12.870 0.480 -6.384 1.00 . A A . 6 ARG O 1 1
10 10567 1 1 7 ILE C C 14.500 -1.107 -4.301 1.00 . A A . 7 ILE C 1 1
10 10568 1 1 7 ILE CA C 13.620 0.013 -3.758 1.00 . A A . 7 ILE CA 1 1
10 10569 1 1 7 ILE CB C 13.625 -0.044 -2.219 1.00 . A A . 7 ILE CB 1 1
10 10570 1 1 7 ILE CD1 C 12.346 0.902 -0.232 1.00 . A A . 7 ILE CD1 1 1
10 10571 1 1 7 ILE CG1 C 12.847 1.139 -1.640 1.00 . A A . 7 ILE CG1 1 1
10 10572 1 1 7 ILE CG2 C 15.054 -0.053 -1.695 1.00 . A A . 7 ILE CG2 1 1
10 10573 1 1 7 ILE H H 11.532 -0.325 -3.689 1.00 . A A . 7 ILE H 1 1
10 10574 1 1 7 ILE HA H 14.034 0.963 -4.065 1.00 . A A . 7 ILE HA 1 1
10 10575 1 1 7 ILE HB H 13.149 -0.963 -1.913 1.00 . A A . 7 ILE HB 1 1
10 10576 1 1 7 ILE HD11 H 13.065 1.290 0.475 1.00 . A A . 7 ILE HD11 1 1
10 10577 1 1 7 ILE HD12 H 11.401 1.407 -0.096 1.00 . A A . 7 ILE HD12 1 1
10 10578 1 1 7 ILE HD13 H 12.216 -0.157 -0.069 1.00 . A A . 7 ILE HD13 1 1
10 10579 1 1 7 ILE HG12 H 13.486 2.008 -1.622 1.00 . A A . 7 ILE HG12 1 1
10 10580 1 1 7 ILE HG13 H 11.992 1.340 -2.268 1.00 . A A . 7 ILE HG13 1 1
10 10581 1 1 7 ILE HG21 H 15.716 0.346 -2.448 1.00 . A A . 7 ILE HG21 1 1
10 10582 1 1 7 ILE HG22 H 15.114 0.555 -0.805 1.00 . A A . 7 ILE HG22 1 1
10 10583 1 1 7 ILE HG23 H 15.344 -1.066 -1.460 1.00 . A A . 7 ILE HG23 1 1
10 10584 1 1 7 ILE N N 12.266 -0.078 -4.290 1.00 . A A . 7 ILE N 1 1
10 10585 1 1 7 ILE O O 15.680 -0.902 -4.584 1.00 . A A . 7 ILE O 1 1
10 10586 1 1 8 PHE C C 15.152 -3.190 -6.371 1.00 . A A . 8 PHE C 1 1
10 10587 1 1 8 PHE CA C 14.649 -3.447 -4.954 1.00 . A A . 8 PHE CA 1 1
10 10588 1 1 8 PHE CB C 13.758 -4.691 -4.935 1.00 . A A . 8 PHE CB 1 1
10 10589 1 1 8 PHE CD1 C 15.197 -6.710 -4.548 1.00 . A A . 8 PHE CD1 1 1
10 10590 1 1 8 PHE CD2 C 14.355 -6.323 -6.745 1.00 . A A . 8 PHE CD2 1 1
10 10591 1 1 8 PHE CE1 C 15.836 -7.852 -4.992 1.00 . A A . 8 PHE CE1 1 1
10 10592 1 1 8 PHE CE2 C 14.992 -7.464 -7.194 1.00 . A A . 8 PHE CE2 1 1
10 10593 1 1 8 PHE CG C 14.450 -5.933 -5.419 1.00 . A A . 8 PHE CG 1 1
10 10594 1 1 8 PHE CZ C 15.733 -8.230 -6.316 1.00 . A A . 8 PHE CZ 1 1
10 10595 1 1 8 PHE H H 12.973 -2.394 -4.200 1.00 . A A . 8 PHE H 1 1
10 10596 1 1 8 PHE HA H 15.497 -3.613 -4.308 1.00 . A A . 8 PHE HA 1 1
10 10597 1 1 8 PHE HB2 H 13.424 -4.871 -3.924 1.00 . A A . 8 PHE HB2 1 1
10 10598 1 1 8 PHE HB3 H 12.900 -4.520 -5.567 1.00 . A A . 8 PHE HB3 1 1
10 10599 1 1 8 PHE HD1 H 15.278 -6.416 -3.512 1.00 . A A . 8 PHE HD1 1 1
10 10600 1 1 8 PHE HD2 H 13.776 -5.723 -7.434 1.00 . A A . 8 PHE HD2 1 1
10 10601 1 1 8 PHE HE1 H 16.414 -8.450 -4.303 1.00 . A A . 8 PHE HE1 1 1
10 10602 1 1 8 PHE HE2 H 14.909 -7.757 -8.231 1.00 . A A . 8 PHE HE2 1 1
10 10603 1 1 8 PHE HZ H 16.231 -9.122 -6.665 1.00 . A A . 8 PHE HZ 1 1
10 10604 1 1 8 PHE N N 13.918 -2.293 -4.444 1.00 . A A . 8 PHE N 1 1
10 10605 1 1 8 PHE O O 16.127 -3.795 -6.816 1.00 . A A . 8 PHE O 1 1
10 10606 1 1 9 LYS C C 16.230 -1.287 -8.480 1.00 . A A . 9 LYS C 1 1
10 10607 1 1 9 LYS CA C 14.855 -1.947 -8.443 1.00 . A A . 9 LYS CA 1 1
10 10608 1 1 9 LYS CB C 13.813 -1.015 -9.065 1.00 . A A . 9 LYS CB 1 1
10 10609 1 1 9 LYS CD C 12.148 -2.885 -9.267 1.00 . A A . 9 LYS CD 1 1
10 10610 1 1 9 LYS CE C 12.404 -3.049 -10.757 1.00 . A A . 9 LYS CE 1 1
10 10611 1 1 9 LYS CG C 12.380 -1.453 -8.816 1.00 . A A . 9 LYS CG 1 1
10 10612 1 1 9 LYS H H 13.709 -1.838 -6.667 1.00 . A A . 9 LYS H 1 1
10 10613 1 1 9 LYS HA H 14.893 -2.863 -9.014 1.00 . A A . 9 LYS HA 1 1
10 10614 1 1 9 LYS HB2 H 13.942 -0.025 -8.653 1.00 . A A . 9 LYS HB2 1 1
10 10615 1 1 9 LYS HB3 H 13.975 -0.975 -10.133 1.00 . A A . 9 LYS HB3 1 1
10 10616 1 1 9 LYS HD2 H 12.817 -3.537 -8.725 1.00 . A A . 9 LYS HD2 1 1
10 10617 1 1 9 LYS HD3 H 11.124 -3.159 -9.054 1.00 . A A . 9 LYS HD3 1 1
10 10618 1 1 9 LYS HE2 H 11.887 -2.263 -11.286 1.00 . A A . 9 LYS HE2 1 1
10 10619 1 1 9 LYS HE3 H 13.466 -2.966 -10.938 1.00 . A A . 9 LYS HE3 1 1
10 10620 1 1 9 LYS HG2 H 12.170 -1.381 -7.759 1.00 . A A . 9 LYS HG2 1 1
10 10621 1 1 9 LYS HG3 H 11.714 -0.800 -9.362 1.00 . A A . 9 LYS HG3 1 1
10 10622 1 1 9 LYS HZ1 H 12.648 -4.796 -11.875 1.00 . A A . 9 LYS HZ1 1 1
10 10623 1 1 9 LYS HZ2 H 11.050 -4.245 -11.805 1.00 . A A . 9 LYS HZ2 1 1
10 10624 1 1 9 LYS HZ3 H 11.742 -5.008 -10.463 1.00 . A A . 9 LYS HZ3 1 1
10 10625 1 1 9 LYS N N 14.478 -2.287 -7.077 1.00 . A A . 9 LYS N 1 1
10 10626 1 1 9 LYS NZ N 11.928 -4.367 -11.260 1.00 . A A . 9 LYS NZ 1 1
10 10627 1 1 9 LYS O O 16.914 -1.314 -9.503 1.00 . A A . 9 LYS O 1 1
10 10628 1 1 10 ARG C C 19.020 -1.024 -6.900 1.00 . A A . 10 ARG C 1 1
10 10629 1 1 10 ARG CA C 17.921 -0.029 -7.264 1.00 . A A . 10 ARG CA 1 1
10 10630 1 1 10 ARG CB C 17.866 1.090 -6.222 1.00 . A A . 10 ARG CB 1 1
10 10631 1 1 10 ARG CD C 16.706 2.783 -7.672 1.00 . A A . 10 ARG CD 1 1
10 10632 1 1 10 ARG CG C 16.658 2.000 -6.369 1.00 . A A . 10 ARG CG 1 1
10 10633 1 1 10 ARG CZ C 17.367 5.018 -8.456 1.00 . A A . 10 ARG CZ 1 1
10 10634 1 1 10 ARG H H 16.038 -0.708 -6.576 1.00 . A A . 10 ARG H 1 1
10 10635 1 1 10 ARG HA H 18.145 0.400 -8.229 1.00 . A A . 10 ARG HA 1 1
10 10636 1 1 10 ARG HB2 H 17.838 0.648 -5.237 1.00 . A A . 10 ARG HB2 1 1
10 10637 1 1 10 ARG HB3 H 18.757 1.692 -6.312 1.00 . A A . 10 ARG HB3 1 1
10 10638 1 1 10 ARG HD2 H 17.283 2.222 -8.393 1.00 . A A . 10 ARG HD2 1 1
10 10639 1 1 10 ARG HD3 H 15.698 2.909 -8.038 1.00 . A A . 10 ARG HD3 1 1
10 10640 1 1 10 ARG HE H 17.708 4.305 -6.624 1.00 . A A . 10 ARG HE 1 1
10 10641 1 1 10 ARG HG2 H 15.762 1.399 -6.357 1.00 . A A . 10 ARG HG2 1 1
10 10642 1 1 10 ARG HG3 H 16.640 2.695 -5.542 1.00 . A A . 10 ARG HG3 1 1
10 10643 1 1 10 ARG HH11 H 16.413 3.883 -9.828 1.00 . A A . 10 ARG HH11 1 1
10 10644 1 1 10 ARG HH12 H 16.884 5.461 -10.368 1.00 . A A . 10 ARG HH12 1 1
10 10645 1 1 10 ARG HH21 H 18.333 6.385 -7.323 1.00 . A A . 10 ARG HH21 1 1
10 10646 1 1 10 ARG HH22 H 17.977 6.882 -8.942 1.00 . A A . 10 ARG HH22 1 1
10 10647 1 1 10 ARG N N 16.628 -0.696 -7.359 1.00 . A A . 10 ARG N 1 1
10 10648 1 1 10 ARG NE N 17.317 4.098 -7.498 1.00 . A A . 10 ARG NE 1 1
10 10649 1 1 10 ARG NH1 N 16.846 4.766 -9.649 1.00 . A A . 10 ARG NH1 1 1
10 10650 1 1 10 ARG NH2 N 17.939 6.192 -8.221 1.00 . A A . 10 ARG NH2 1 1
10 10651 1 1 10 ARG O O 20.025 -1.138 -7.602 1.00 . A A . 10 ARG O 1 1
10 10652 1 1 11 PHE C C 20.089 -3.749 -6.434 1.00 . A A . 11 PHE C 1 1
10 10653 1 1 11 PHE CA C 19.796 -2.725 -5.342 1.00 . A A . 11 PHE CA 1 1
10 10654 1 1 11 PHE CB C 19.285 -3.434 -4.086 1.00 . A A . 11 PHE CB 1 1
10 10655 1 1 11 PHE CD1 C 18.354 -1.598 -2.652 1.00 . A A . 11 PHE CD1 1 1
10 10656 1 1 11 PHE CD2 C 20.310 -2.738 -1.905 1.00 . A A . 11 PHE CD2 1 1
10 10657 1 1 11 PHE CE1 C 18.380 -0.804 -1.520 1.00 . A A . 11 PHE CE1 1 1
10 10658 1 1 11 PHE CE2 C 20.341 -1.947 -0.771 1.00 . A A . 11 PHE CE2 1 1
10 10659 1 1 11 PHE CG C 19.317 -2.573 -2.856 1.00 . A A . 11 PHE CG 1 1
10 10660 1 1 11 PHE CZ C 19.376 -0.979 -0.580 1.00 . A A . 11 PHE CZ 1 1
10 10661 1 1 11 PHE H H 18.000 -1.605 -5.282 1.00 . A A . 11 PHE H 1 1
10 10662 1 1 11 PHE HA H 20.708 -2.200 -5.102 1.00 . A A . 11 PHE HA 1 1
10 10663 1 1 11 PHE HB2 H 18.263 -3.744 -4.247 1.00 . A A . 11 PHE HB2 1 1
10 10664 1 1 11 PHE HB3 H 19.896 -4.305 -3.900 1.00 . A A . 11 PHE HB3 1 1
10 10665 1 1 11 PHE HD1 H 17.574 -1.461 -3.388 1.00 . A A . 11 PHE HD1 1 1
10 10666 1 1 11 PHE HD2 H 21.067 -3.494 -2.053 1.00 . A A . 11 PHE HD2 1 1
10 10667 1 1 11 PHE HE1 H 17.623 -0.048 -1.374 1.00 . A A . 11 PHE HE1 1 1
10 10668 1 1 11 PHE HE2 H 21.121 -2.085 -0.037 1.00 . A A . 11 PHE HE2 1 1
10 10669 1 1 11 PHE HZ H 19.398 -0.360 0.305 1.00 . A A . 11 PHE HZ 1 1
10 10670 1 1 11 PHE N N 18.821 -1.741 -5.799 1.00 . A A . 11 PHE N 1 1
10 10671 1 1 11 PHE O O 21.193 -4.285 -6.517 1.00 . A A . 11 PHE O 1 1
10 10672 1 1 12 ASP C C 19.694 -4.280 -9.639 1.00 . A A . 12 ASP C 1 1
10 10673 1 1 12 ASP CA C 19.241 -4.975 -8.359 1.00 . A A . 12 ASP CA 1 1
10 10674 1 1 12 ASP CB C 17.921 -5.709 -8.603 1.00 . A A . 12 ASP CB 1 1
10 10675 1 1 12 ASP CG C 18.035 -6.751 -9.698 1.00 . A A . 12 ASP CG 1 1
10 10676 1 1 12 ASP H H 18.234 -3.555 -7.155 1.00 . A A . 12 ASP H 1 1
10 10677 1 1 12 ASP HA H 19.993 -5.692 -8.066 1.00 . A A . 12 ASP HA 1 1
10 10678 1 1 12 ASP HB2 H 17.665 -6.280 -7.722 1.00 . A A . 12 ASP HB2 1 1
10 10679 1 1 12 ASP HB3 H 17.144 -4.986 -8.798 1.00 . A A . 12 ASP HB3 1 1
10 10680 1 1 12 ASP N N 19.091 -4.015 -7.271 1.00 . A A . 12 ASP N 1 1
10 10681 1 1 12 ASP O O 18.981 -4.277 -10.643 1.00 . A A . 12 ASP O 1 1
10 10682 1 1 12 ASP OD1 O 19.193 -7.394 -9.787 1.00 . A A . 12 ASP OD1 1 1
10 10683 1 1 12 ASP OD2 O 17.092 -6.975 -10.457 1.00 . A A . 12 ASP OD2 1 1
10 10684 1 1 13 THR C C 21.520 -3.917 -11.963 1.00 . A A . 13 THR C 1 1
10 10685 1 1 13 THR CA C 21.435 -2.995 -10.753 1.00 . A A . 13 THR CA 1 1
10 10686 1 1 13 THR CB C 22.837 -2.429 -10.454 1.00 . A A . 13 THR CB 1 1
10 10687 1 1 13 THR CG2 C 23.497 -1.920 -11.726 1.00 . A A . 13 THR CG2 1 1
10 10688 1 1 13 THR H H 21.407 -3.730 -8.768 1.00 . A A . 13 THR H 1 1
10 10689 1 1 13 THR HA H 20.779 -2.169 -10.987 1.00 . A A . 13 THR HA 1 1
10 10690 1 1 13 THR HB H 23.447 -3.219 -10.040 1.00 . A A . 13 THR HB 1 1
10 10691 1 1 13 THR HG1 H 22.296 -1.680 -8.711 1.00 . A A . 13 THR HG1 1 1
10 10692 1 1 13 THR HG21 H 22.870 -1.169 -12.181 1.00 . A A . 13 THR HG21 1 1
10 10693 1 1 13 THR HG22 H 23.633 -2.741 -12.414 1.00 . A A . 13 THR HG22 1 1
10 10694 1 1 13 THR HG23 H 24.458 -1.489 -11.485 1.00 . A A . 13 THR HG23 1 1
10 10695 1 1 13 THR N N 20.886 -3.693 -9.597 1.00 . A A . 13 THR N 1 1
10 10696 1 1 13 THR O O 21.564 -3.458 -13.104 1.00 . A A . 13 THR O 1 1
10 10697 1 1 13 THR OG1 O 22.742 -1.365 -9.501 1.00 . A A . 13 THR OG1 1 1
10 10698 1 1 14 ASN C C 20.245 -6.468 -13.382 1.00 . A A . 14 ASN C 1 1
10 10699 1 1 14 ASN CA C 21.621 -6.209 -12.777 1.00 . A A . 14 ASN CA 1 1
10 10700 1 1 14 ASN CB C 22.213 -7.517 -12.249 1.00 . A A . 14 ASN CB 1 1
10 10701 1 1 14 ASN CG C 22.035 -8.667 -13.222 1.00 . A A . 14 ASN CG 1 1
10 10702 1 1 14 ASN H H 21.504 -5.527 -10.777 1.00 . A A . 14 ASN H 1 1
10 10703 1 1 14 ASN HA H 22.270 -5.815 -13.545 1.00 . A A . 14 ASN HA 1 1
10 10704 1 1 14 ASN HB2 H 23.270 -7.382 -12.073 1.00 . A A . 14 ASN HB2 1 1
10 10705 1 1 14 ASN HB3 H 21.728 -7.777 -11.321 1.00 . A A . 14 ASN HB3 1 1
10 10706 1 1 14 ASN HD21 H 22.279 -7.433 -14.763 1.00 . A A . 14 ASN HD21 1 1
10 10707 1 1 14 ASN HD22 H 22.000 -9.091 -15.164 1.00 . A A . 14 ASN HD22 1 1
10 10708 1 1 14 ASN N N 21.542 -5.221 -11.707 1.00 . A A . 14 ASN N 1 1
10 10709 1 1 14 ASN ND2 N 22.113 -8.367 -14.513 1.00 . A A . 14 ASN ND2 1 1
10 10710 1 1 14 ASN O O 20.124 -7.100 -14.430 1.00 . A A . 14 ASN O 1 1
10 10711 1 1 14 ASN OD1 O 21.829 -9.811 -12.817 1.00 . A A . 14 ASN OD1 1 1
10 10712 1 1 15 GLY C C 17.566 -7.602 -13.572 1.00 . A A . 15 GLY C 1 1
10 10713 1 1 15 GLY CA C 17.853 -6.162 -13.198 1.00 . A A . 15 GLY CA 1 1
10 10714 1 1 15 GLY H H 19.364 -5.478 -11.881 1.00 . A A . 15 GLY H 1 1
10 10715 1 1 15 GLY HA2 H 17.161 -5.856 -12.428 1.00 . A A . 15 GLY HA2 1 1
10 10716 1 1 15 GLY HA3 H 17.706 -5.540 -14.069 1.00 . A A . 15 GLY HA3 1 1
10 10717 1 1 15 GLY N N 19.208 -5.974 -12.712 1.00 . A A . 15 GLY N 1 1
10 10718 1 1 15 GLY O O 16.971 -7.873 -14.616 1.00 . A A . 15 GLY O 1 1
10 10719 1 1 16 ASP C C 16.903 -10.566 -11.878 1.00 . A A . 16 ASP C 1 1
10 10720 1 1 16 ASP CA C 17.776 -9.950 -12.968 1.00 . A A . 16 ASP CA 1 1
10 10721 1 1 16 ASP CB C 19.115 -10.685 -13.041 1.00 . A A . 16 ASP CB 1 1
10 10722 1 1 16 ASP CG C 19.335 -11.608 -11.859 1.00 . A A . 16 ASP CG 1 1
10 10723 1 1 16 ASP H H 18.458 -8.251 -11.905 1.00 . A A . 16 ASP H 1 1
10 10724 1 1 16 ASP HA H 17.269 -10.049 -13.916 1.00 . A A . 16 ASP HA 1 1
10 10725 1 1 16 ASP HB2 H 19.146 -11.275 -13.946 1.00 . A A . 16 ASP HB2 1 1
10 10726 1 1 16 ASP HB3 H 19.915 -9.959 -13.063 1.00 . A A . 16 ASP HB3 1 1
10 10727 1 1 16 ASP N N 17.990 -8.529 -12.721 1.00 . A A . 16 ASP N 1 1
10 10728 1 1 16 ASP O O 16.406 -11.682 -12.023 1.00 . A A . 16 ASP O 1 1
10 10729 1 1 16 ASP OD1 O 19.358 -11.110 -10.714 1.00 . A A . 16 ASP OD1 1 1
10 10730 1 1 16 ASP OD2 O 19.483 -12.828 -12.079 1.00 . A A . 16 ASP OD2 1 1
10 10731 1 1 17 GLY C C 16.745 -10.742 -8.493 1.00 . A A . 17 GLY C 1 1
10 10732 1 1 17 GLY CA C 15.911 -10.320 -9.687 1.00 . A A . 17 GLY CA 1 1
10 10733 1 1 17 GLY H H 17.144 -8.947 -10.725 1.00 . A A . 17 GLY H 1 1
10 10734 1 1 17 GLY HA2 H 15.231 -9.540 -9.380 1.00 . A A . 17 GLY HA2 1 1
10 10735 1 1 17 GLY HA3 H 15.338 -11.169 -10.029 1.00 . A A . 17 GLY HA3 1 1
10 10736 1 1 17 GLY N N 16.723 -9.830 -10.786 1.00 . A A . 17 GLY N 1 1
10 10737 1 1 17 GLY O O 16.261 -11.442 -7.604 1.00 . A A . 17 GLY O 1 1
10 10738 1 1 18 LYS C C 19.958 -9.565 -7.187 1.00 . A A . 18 LYS C 1 1
10 10739 1 1 18 LYS CA C 18.909 -10.655 -7.381 1.00 . A A . 18 LYS CA 1 1
10 10740 1 1 18 LYS CB C 19.595 -11.995 -7.656 1.00 . A A . 18 LYS CB 1 1
10 10741 1 1 18 LYS CD C 19.360 -14.402 -8.336 1.00 . A A . 18 LYS CD 1 1
10 10742 1 1 18 LYS CE C 19.691 -14.683 -9.794 1.00 . A A . 18 LYS CE 1 1
10 10743 1 1 18 LYS CG C 18.652 -13.067 -8.174 1.00 . A A . 18 LYS CG 1 1
10 10744 1 1 18 LYS H H 18.333 -9.762 -9.212 1.00 . A A . 18 LYS H 1 1
10 10745 1 1 18 LYS HA H 18.323 -10.739 -6.479 1.00 . A A . 18 LYS HA 1 1
10 10746 1 1 18 LYS HB2 H 20.373 -11.844 -8.391 1.00 . A A . 18 LYS HB2 1 1
10 10747 1 1 18 LYS HB3 H 20.043 -12.351 -6.739 1.00 . A A . 18 LYS HB3 1 1
10 10748 1 1 18 LYS HD2 H 20.278 -14.384 -7.768 1.00 . A A . 18 LYS HD2 1 1
10 10749 1 1 18 LYS HD3 H 18.718 -15.187 -7.963 1.00 . A A . 18 LYS HD3 1 1
10 10750 1 1 18 LYS HE2 H 18.907 -14.275 -10.413 1.00 . A A . 18 LYS HE2 1 1
10 10751 1 1 18 LYS HE3 H 20.627 -14.204 -10.036 1.00 . A A . 18 LYS HE3 1 1
10 10752 1 1 18 LYS HG2 H 17.838 -13.186 -7.474 1.00 . A A . 18 LYS HG2 1 1
10 10753 1 1 18 LYS HG3 H 18.262 -12.758 -9.133 1.00 . A A . 18 LYS HG3 1 1
10 10754 1 1 18 LYS HZ1 H 19.020 -16.654 -9.621 1.00 . A A . 18 LYS HZ1 1 1
10 10755 1 1 18 LYS HZ2 H 20.704 -16.506 -9.676 1.00 . A A . 18 LYS HZ2 1 1
10 10756 1 1 18 LYS HZ3 H 19.792 -16.320 -11.088 1.00 . A A . 18 LYS HZ3 1 1
10 10757 1 1 18 LYS N N 18.004 -10.318 -8.474 1.00 . A A . 18 LYS N 1 1
10 10758 1 1 18 LYS NZ N 19.810 -16.143 -10.064 1.00 . A A . 18 LYS NZ 1 1
10 10759 1 1 18 LYS O O 20.180 -8.740 -8.073 1.00 . A A . 18 LYS O 1 1
10 10760 1 1 19 ILE C C 22.966 -9.252 -5.431 1.00 . A A . 19 ILE C 1 1
10 10761 1 1 19 ILE CA C 21.627 -8.582 -5.715 1.00 . A A . 19 ILE CA 1 1
10 10762 1 1 19 ILE CB C 21.231 -7.717 -4.504 1.00 . A A . 19 ILE CB 1 1
10 10763 1 1 19 ILE CD1 C 19.212 -6.863 -5.797 1.00 . A A . 19 ILE CD1 1 1
10 10764 1 1 19 ILE CG1 C 19.722 -7.460 -4.504 1.00 . A A . 19 ILE CG1 1 1
10 10765 1 1 19 ILE CG2 C 21.998 -6.403 -4.517 1.00 . A A . 19 ILE CG2 1 1
10 10766 1 1 19 ILE H H 20.378 -10.252 -5.357 1.00 . A A . 19 ILE H 1 1
10 10767 1 1 19 ILE HA H 21.735 -7.935 -6.574 1.00 . A A . 19 ILE HA 1 1
10 10768 1 1 19 ILE HB H 21.497 -8.252 -3.605 1.00 . A A . 19 ILE HB 1 1
10 10769 1 1 19 ILE HD11 H 20.044 -6.683 -6.463 1.00 . A A . 19 ILE HD11 1 1
10 10770 1 1 19 ILE HD12 H 18.522 -7.551 -6.264 1.00 . A A . 19 ILE HD12 1 1
10 10771 1 1 19 ILE HD13 H 18.708 -5.931 -5.591 1.00 . A A . 19 ILE HD13 1 1
10 10772 1 1 19 ILE HG12 H 19.204 -8.392 -4.342 1.00 . A A . 19 ILE HG12 1 1
10 10773 1 1 19 ILE HG13 H 19.482 -6.775 -3.704 1.00 . A A . 19 ILE HG13 1 1
10 10774 1 1 19 ILE HG21 H 22.389 -6.225 -5.508 1.00 . A A . 19 ILE HG21 1 1
10 10775 1 1 19 ILE HG22 H 21.334 -5.597 -4.244 1.00 . A A . 19 ILE HG22 1 1
10 10776 1 1 19 ILE HG23 H 22.813 -6.454 -3.812 1.00 . A A . 19 ILE HG23 1 1
10 10777 1 1 19 ILE N N 20.600 -9.569 -6.023 1.00 . A A . 19 ILE N 1 1
10 10778 1 1 19 ILE O O 23.095 -10.028 -4.483 1.00 . A A . 19 ILE O 1 1
10 10779 1 1 20 SER C C 26.249 -8.511 -5.469 1.00 . A A . 20 SER C 1 1
10 10780 1 1 20 SER CA C 25.292 -9.522 -6.095 1.00 . A A . 20 SER CA 1 1
10 10781 1 1 20 SER CB C 25.837 -9.987 -7.447 1.00 . A A . 20 SER CB 1 1
10 10782 1 1 20 SER H H 23.797 -8.322 -6.993 1.00 . A A . 20 SER H 1 1
10 10783 1 1 20 SER HA H 25.208 -10.374 -5.438 1.00 . A A . 20 SER HA 1 1
10 10784 1 1 20 SER HB2 H 26.681 -9.373 -7.723 1.00 . A A . 20 SER HB2 1 1
10 10785 1 1 20 SER HB3 H 26.153 -11.018 -7.369 1.00 . A A . 20 SER HB3 1 1
10 10786 1 1 20 SER HG H 23.988 -10.087 -8.083 1.00 . A A . 20 SER HG 1 1
10 10787 1 1 20 SER N N 23.962 -8.947 -6.256 1.00 . A A . 20 SER N 1 1
10 10788 1 1 20 SER O O 25.829 -7.459 -4.985 1.00 . A A . 20 SER O 1 1
10 10789 1 1 20 SER OG O 24.849 -9.887 -8.457 1.00 . A A . 20 SER OG 1 1
10 10790 1 1 21 LEU C C 28.759 -6.727 -5.792 1.00 . A A . 21 LEU C 1 1
10 10791 1 1 21 LEU CA C 28.554 -7.959 -4.916 1.00 . A A . 21 LEU CA 1 1
10 10792 1 1 21 LEU CB C 29.876 -8.713 -4.760 1.00 . A A . 21 LEU CB 1 1
10 10793 1 1 21 LEU CD1 C 31.147 -10.761 -4.073 1.00 . A A . 21 LEU CD1 1 1
10 10794 1 1 21 LEU CD2 C 28.885 -10.313 -3.104 1.00 . A A . 21 LEU CD2 1 1
10 10795 1 1 21 LEU CG C 29.767 -10.178 -4.336 1.00 . A A . 21 LEU CG 1 1
10 10796 1 1 21 LEU H H 27.810 -9.689 -5.882 1.00 . A A . 21 LEU H 1 1
10 10797 1 1 21 LEU HA H 28.213 -7.641 -3.943 1.00 . A A . 21 LEU HA 1 1
10 10798 1 1 21 LEU HB2 H 30.390 -8.680 -5.708 1.00 . A A . 21 LEU HB2 1 1
10 10799 1 1 21 LEU HB3 H 30.465 -8.195 -4.016 1.00 . A A . 21 LEU HB3 1 1
10 10800 1 1 21 LEU HD11 H 31.214 -11.743 -4.518 1.00 . A A . 21 LEU HD11 1 1
10 10801 1 1 21 LEU HD12 H 31.308 -10.837 -3.008 1.00 . A A . 21 LEU HD12 1 1
10 10802 1 1 21 LEU HD13 H 31.899 -10.117 -4.505 1.00 . A A . 21 LEU HD13 1 1
10 10803 1 1 21 LEU HD21 H 27.993 -10.866 -3.358 1.00 . A A . 21 LEU HD21 1 1
10 10804 1 1 21 LEU HD22 H 28.611 -9.331 -2.749 1.00 . A A . 21 LEU HD22 1 1
10 10805 1 1 21 LEU HD23 H 29.426 -10.837 -2.329 1.00 . A A . 21 LEU HD23 1 1
10 10806 1 1 21 LEU HG H 29.313 -10.745 -5.138 1.00 . A A . 21 LEU HG 1 1
10 10807 1 1 21 LEU N N 27.536 -8.838 -5.482 1.00 . A A . 21 LEU N 1 1
10 10808 1 1 21 LEU O O 29.245 -5.696 -5.327 1.00 . A A . 21 LEU O 1 1
10 10809 1 1 22 SER C C 27.345 -4.778 -7.900 1.00 . A A . 22 SER C 1 1
10 10810 1 1 22 SER CA C 28.526 -5.738 -8.004 1.00 . A A . 22 SER CA 1 1
10 10811 1 1 22 SER CB C 28.641 -6.271 -9.433 1.00 . A A . 22 SER CB 1 1
10 10812 1 1 22 SER H H 28.002 -7.690 -7.373 1.00 . A A . 22 SER H 1 1
10 10813 1 1 22 SER HA H 29.431 -5.204 -7.754 1.00 . A A . 22 SER HA 1 1
10 10814 1 1 22 SER HB2 H 28.898 -7.319 -9.405 1.00 . A A . 22 SER HB2 1 1
10 10815 1 1 22 SER HB3 H 27.694 -6.145 -9.939 1.00 . A A . 22 SER HB3 1 1
10 10816 1 1 22 SER HG H 29.259 -4.791 -10.559 1.00 . A A . 22 SER HG 1 1
10 10817 1 1 22 SER N N 28.383 -6.842 -7.062 1.00 . A A . 22 SER N 1 1
10 10818 1 1 22 SER O O 27.496 -3.570 -8.075 1.00 . A A . 22 SER O 1 1
10 10819 1 1 22 SER OG O 29.641 -5.576 -10.158 1.00 . A A . 22 SER OG 1 1
10 10820 1 1 23 GLU C C 24.820 -3.968 -6.074 1.00 . A A . 23 GLU C 1 1
10 10821 1 1 23 GLU CA C 24.960 -4.520 -7.489 1.00 . A A . 23 GLU CA 1 1
10 10822 1 1 23 GLU CB C 23.726 -5.350 -7.849 1.00 . A A . 23 GLU CB 1 1
10 10823 1 1 23 GLU CD C 22.813 -7.191 -9.319 1.00 . A A . 23 GLU CD 1 1
10 10824 1 1 23 GLU CG C 23.862 -6.107 -9.159 1.00 . A A . 23 GLU CG 1 1
10 10825 1 1 23 GLU H H 26.111 -6.297 -7.487 1.00 . A A . 23 GLU H 1 1
10 10826 1 1 23 GLU HA H 25.040 -3.694 -8.179 1.00 . A A . 23 GLU HA 1 1
10 10827 1 1 23 GLU HB2 H 23.545 -6.065 -7.060 1.00 . A A . 23 GLU HB2 1 1
10 10828 1 1 23 GLU HB3 H 22.874 -4.690 -7.926 1.00 . A A . 23 GLU HB3 1 1
10 10829 1 1 23 GLU HG2 H 23.763 -5.409 -9.976 1.00 . A A . 23 GLU HG2 1 1
10 10830 1 1 23 GLU HG3 H 24.840 -6.565 -9.196 1.00 . A A . 23 GLU HG3 1 1
10 10831 1 1 23 GLU N N 26.168 -5.327 -7.615 1.00 . A A . 23 GLU N 1 1
10 10832 1 1 23 GLU O O 24.680 -2.760 -5.877 1.00 . A A . 23 GLU O 1 1
10 10833 1 1 23 GLU OE1 O 21.618 -6.893 -9.112 1.00 . A A . 23 GLU OE1 1 1
10 10834 1 1 23 GLU OE2 O 23.187 -8.335 -9.651 1.00 . A A . 23 GLU OE2 1 1
10 10835 1 1 24 LEU C C 25.673 -3.306 -3.370 1.00 . A A . 24 LEU C 1 1
10 10836 1 1 24 LEU CA C 24.733 -4.463 -3.692 1.00 . A A . 24 LEU CA 1 1
10 10837 1 1 24 LEU CB C 25.035 -5.651 -2.776 1.00 . A A . 24 LEU CB 1 1
10 10838 1 1 24 LEU CD1 C 24.210 -6.981 -0.818 1.00 . A A . 24 LEU CD1 1 1
10 10839 1 1 24 LEU CD2 C 25.344 -4.783 -0.445 1.00 . A A . 24 LEU CD2 1 1
10 10840 1 1 24 LEU CG C 24.438 -5.582 -1.370 1.00 . A A . 24 LEU CG 1 1
10 10841 1 1 24 LEU H H 24.970 -5.808 -5.309 1.00 . A A . 24 LEU H 1 1
10 10842 1 1 24 LEU HA H 23.716 -4.141 -3.528 1.00 . A A . 24 LEU HA 1 1
10 10843 1 1 24 LEU HB2 H 24.655 -6.541 -3.253 1.00 . A A . 24 LEU HB2 1 1
10 10844 1 1 24 LEU HB3 H 26.109 -5.728 -2.678 1.00 . A A . 24 LEU HB3 1 1
10 10845 1 1 24 LEU HD11 H 25.008 -7.233 -0.136 1.00 . A A . 24 LEU HD11 1 1
10 10846 1 1 24 LEU HD12 H 24.195 -7.691 -1.632 1.00 . A A . 24 LEU HD12 1 1
10 10847 1 1 24 LEU HD13 H 23.265 -7.012 -0.296 1.00 . A A . 24 LEU HD13 1 1
10 10848 1 1 24 LEU HD21 H 25.912 -4.070 -1.024 1.00 . A A . 24 LEU HD21 1 1
10 10849 1 1 24 LEU HD22 H 26.021 -5.454 0.064 1.00 . A A . 24 LEU HD22 1 1
10 10850 1 1 24 LEU HD23 H 24.743 -4.259 0.284 1.00 . A A . 24 LEU HD23 1 1
10 10851 1 1 24 LEU HG H 23.481 -5.082 -1.416 1.00 . A A . 24 LEU HG 1 1
10 10852 1 1 24 LEU N N 24.857 -4.860 -5.091 1.00 . A A . 24 LEU N 1 1
10 10853 1 1 24 LEU O O 25.258 -2.292 -2.808 1.00 . A A . 24 LEU O 1 1
10 10854 1 1 25 THR C C 27.473 -1.076 -3.995 1.00 . A A . 25 THR C 1 1
10 10855 1 1 25 THR CA C 27.942 -2.432 -3.481 1.00 . A A . 25 THR CA 1 1
10 10856 1 1 25 THR CB C 29.288 -2.782 -4.143 1.00 . A A . 25 THR CB 1 1
10 10857 1 1 25 THR CG2 C 29.144 -2.855 -5.656 1.00 . A A . 25 THR CG2 1 1
10 10858 1 1 25 THR H H 27.213 -4.294 -4.174 1.00 . A A . 25 THR H 1 1
10 10859 1 1 25 THR HA H 28.096 -2.369 -2.413 1.00 . A A . 25 THR HA 1 1
10 10860 1 1 25 THR HB H 29.611 -3.747 -3.780 1.00 . A A . 25 THR HB 1 1
10 10861 1 1 25 THR HG1 H 31.027 -1.885 -4.388 1.00 . A A . 25 THR HG1 1 1
10 10862 1 1 25 THR HG21 H 28.170 -3.248 -5.905 1.00 . A A . 25 THR HG21 1 1
10 10863 1 1 25 THR HG22 H 29.907 -3.504 -6.059 1.00 . A A . 25 THR HG22 1 1
10 10864 1 1 25 THR HG23 H 29.253 -1.867 -6.076 1.00 . A A . 25 THR HG23 1 1
10 10865 1 1 25 THR N N 26.943 -3.464 -3.730 1.00 . A A . 25 THR N 1 1
10 10866 1 1 25 THR O O 27.685 -0.050 -3.349 1.00 . A A . 25 THR O 1 1
10 10867 1 1 25 THR OG1 O 30.273 -1.800 -3.800 1.00 . A A . 25 THR OG1 1 1
10 10868 1 1 26 ASP C C 25.421 0.897 -4.789 1.00 . A A . 26 ASP C 1 1
10 10869 1 1 26 ASP CA C 26.332 0.152 -5.759 1.00 . A A . 26 ASP CA 1 1
10 10870 1 1 26 ASP CB C 25.577 -0.157 -7.053 1.00 . A A . 26 ASP CB 1 1
10 10871 1 1 26 ASP CG C 26.399 -0.988 -8.019 1.00 . A A . 26 ASP CG 1 1
10 10872 1 1 26 ASP H H 26.695 -1.930 -5.626 1.00 . A A . 26 ASP H 1 1
10 10873 1 1 26 ASP HA H 27.181 0.778 -5.990 1.00 . A A . 26 ASP HA 1 1
10 10874 1 1 26 ASP HB2 H 24.676 -0.703 -6.814 1.00 . A A . 26 ASP HB2 1 1
10 10875 1 1 26 ASP HB3 H 25.313 0.771 -7.538 1.00 . A A . 26 ASP HB3 1 1
10 10876 1 1 26 ASP N N 26.834 -1.079 -5.159 1.00 . A A . 26 ASP N 1 1
10 10877 1 1 26 ASP O O 25.277 2.117 -4.870 1.00 . A A . 26 ASP O 1 1
10 10878 1 1 26 ASP OD1 O 27.642 -0.981 -7.898 1.00 . A A . 26 ASP OD1 1 1
10 10879 1 1 26 ASP OD2 O 25.799 -1.645 -8.896 1.00 . A A . 26 ASP OD2 1 1
10 10880 1 1 27 ALA C C 24.685 1.255 -1.677 1.00 . A A . 27 ALA C 1 1
10 10881 1 1 27 ALA CA C 23.910 0.746 -2.888 1.00 . A A . 27 ALA CA 1 1
10 10882 1 1 27 ALA CB C 22.859 -0.266 -2.457 1.00 . A A . 27 ALA CB 1 1
10 10883 1 1 27 ALA H H 24.962 -0.812 -3.860 1.00 . A A . 27 ALA H 1 1
10 10884 1 1 27 ALA HA H 23.403 1.578 -3.354 1.00 . A A . 27 ALA HA 1 1
10 10885 1 1 27 ALA HB1 H 22.997 -1.184 -3.010 1.00 . A A . 27 ALA HB1 1 1
10 10886 1 1 27 ALA HB2 H 22.960 -0.463 -1.400 1.00 . A A . 27 ALA HB2 1 1
10 10887 1 1 27 ALA HB3 H 21.875 0.130 -2.657 1.00 . A A . 27 ALA HB3 1 1
10 10888 1 1 27 ALA N N 24.807 0.155 -3.873 1.00 . A A . 27 ALA N 1 1
10 10889 1 1 27 ALA O O 24.649 2.444 -1.359 1.00 . A A . 27 ALA O 1 1
10 10890 1 1 28 LEU C C 27.202 1.772 -0.163 1.00 . A A . 28 LEU C 1 1
10 10891 1 1 28 LEU CA C 26.166 0.705 0.175 1.00 . A A . 28 LEU CA 1 1
10 10892 1 1 28 LEU CB C 26.861 -0.534 0.744 1.00 . A A . 28 LEU CB 1 1
10 10893 1 1 28 LEU CD1 C 26.730 -2.860 1.669 1.00 . A A . 28 LEU CD1 1 1
10 10894 1 1 28 LEU CD2 C 24.670 -1.445 1.553 1.00 . A A . 28 LEU CD2 1 1
10 10895 1 1 28 LEU CG C 25.994 -1.785 0.884 1.00 . A A . 28 LEU CG 1 1
10 10896 1 1 28 LEU H H 25.372 -0.585 -1.304 1.00 . A A . 28 LEU H 1 1
10 10897 1 1 28 LEU HA H 25.488 1.100 0.916 1.00 . A A . 28 LEU HA 1 1
10 10898 1 1 28 LEU HB2 H 27.689 -0.776 0.096 1.00 . A A . 28 LEU HB2 1 1
10 10899 1 1 28 LEU HB3 H 27.237 -0.279 1.725 1.00 . A A . 28 LEU HB3 1 1
10 10900 1 1 28 LEU HD11 H 26.068 -3.280 2.411 1.00 . A A . 28 LEU HD11 1 1
10 10901 1 1 28 LEU HD12 H 27.589 -2.424 2.157 1.00 . A A . 28 LEU HD12 1 1
10 10902 1 1 28 LEU HD13 H 27.056 -3.638 0.995 1.00 . A A . 28 LEU HD13 1 1
10 10903 1 1 28 LEU HD21 H 24.038 -0.918 0.854 1.00 . A A . 28 LEU HD21 1 1
10 10904 1 1 28 LEU HD22 H 24.853 -0.821 2.416 1.00 . A A . 28 LEU HD22 1 1
10 10905 1 1 28 LEU HD23 H 24.180 -2.356 1.866 1.00 . A A . 28 LEU HD23 1 1
10 10906 1 1 28 LEU HG H 25.780 -2.179 -0.100 1.00 . A A . 28 LEU HG 1 1
10 10907 1 1 28 LEU N N 25.383 0.347 -1.003 1.00 . A A . 28 LEU N 1 1
10 10908 1 1 28 LEU O O 27.694 2.475 0.720 1.00 . A A . 28 LEU O 1 1
10 10909 1 1 29 ARG C C 27.825 4.202 -2.223 1.00 . A A . 29 ARG C 1 1
10 10910 1 1 29 ARG CA C 28.502 2.873 -1.901 1.00 . A A . 29 ARG CA 1 1
10 10911 1 1 29 ARG CB C 29.243 2.354 -3.135 1.00 . A A . 29 ARG CB 1 1
10 10912 1 1 29 ARG CD C 28.709 3.772 -5.141 1.00 . A A . 29 ARG CD 1 1
10 10913 1 1 29 ARG CG C 28.436 2.461 -4.419 1.00 . A A . 29 ARG CG 1 1
10 10914 1 1 29 ARG CZ C 30.336 3.217 -6.899 1.00 . A A . 29 ARG CZ 1 1
10 10915 1 1 29 ARG H H 27.099 1.301 -2.104 1.00 . A A . 29 ARG H 1 1
10 10916 1 1 29 ARG HA H 29.213 3.027 -1.104 1.00 . A A . 29 ARG HA 1 1
10 10917 1 1 29 ARG HB2 H 30.153 2.922 -3.260 1.00 . A A . 29 ARG HB2 1 1
10 10918 1 1 29 ARG HB3 H 29.494 1.316 -2.979 1.00 . A A . 29 ARG HB3 1 1
10 10919 1 1 29 ARG HD2 H 27.811 4.372 -5.121 1.00 . A A . 29 ARG HD2 1 1
10 10920 1 1 29 ARG HD3 H 29.501 4.293 -4.625 1.00 . A A . 29 ARG HD3 1 1
10 10921 1 1 29 ARG HE H 28.422 3.679 -7.221 1.00 . A A . 29 ARG HE 1 1
10 10922 1 1 29 ARG HG2 H 28.704 1.642 -5.071 1.00 . A A . 29 ARG HG2 1 1
10 10923 1 1 29 ARG HG3 H 27.385 2.404 -4.179 1.00 . A A . 29 ARG HG3 1 1
10 10924 1 1 29 ARG HH11 H 31.071 3.179 -5.017 1.00 . A A . 29 ARG HH11 1 1
10 10925 1 1 29 ARG HH12 H 32.207 2.789 -6.266 1.00 . A A . 29 ARG HH12 1 1
10 10926 1 1 29 ARG HH21 H 29.909 3.169 -8.874 1.00 . A A . 29 ARG HH21 1 1
10 10927 1 1 29 ARG HH22 H 31.545 2.785 -8.459 1.00 . A A . 29 ARG HH22 1 1
10 10928 1 1 29 ARG N N 27.526 1.890 -1.447 1.00 . A A . 29 ARG N 1 1
10 10929 1 1 29 ARG NE N 29.106 3.560 -6.530 1.00 . A A . 29 ARG NE 1 1
10 10930 1 1 29 ARG NH1 N 31.282 3.048 -5.986 1.00 . A A . 29 ARG NH1 1 1
10 10931 1 1 29 ARG NH2 N 30.620 3.042 -8.183 1.00 . A A . 29 ARG NH2 1 1
10 10932 1 1 29 ARG O O 28.468 5.253 -2.230 1.00 . A A . 29 ARG O 1 1
10 10933 1 1 30 THR C C 25.200 5.999 -1.552 1.00 . A A . 30 THR C 1 1
10 10934 1 1 30 THR CA C 25.760 5.348 -2.811 1.00 . A A . 30 THR CA 1 1
10 10935 1 1 30 THR CB C 24.599 5.032 -3.772 1.00 . A A . 30 THR CB 1 1
10 10936 1 1 30 THR CG2 C 23.710 6.251 -3.966 1.00 . A A . 30 THR CG2 1 1
10 10937 1 1 30 THR H H 26.067 3.282 -2.466 1.00 . A A . 30 THR H 1 1
10 10938 1 1 30 THR HA H 26.425 6.045 -3.300 1.00 . A A . 30 THR HA 1 1
10 10939 1 1 30 THR HB H 24.005 4.236 -3.346 1.00 . A A . 30 THR HB 1 1
10 10940 1 1 30 THR HG1 H 24.644 3.817 -5.325 1.00 . A A . 30 THR HG1 1 1
10 10941 1 1 30 THR HG21 H 23.299 6.552 -3.014 1.00 . A A . 30 THR HG21 1 1
10 10942 1 1 30 THR HG22 H 22.905 6.006 -4.643 1.00 . A A . 30 THR HG22 1 1
10 10943 1 1 30 THR HG23 H 24.294 7.060 -4.378 1.00 . A A . 30 THR HG23 1 1
10 10944 1 1 30 THR N N 26.524 4.149 -2.488 1.00 . A A . 30 THR N 1 1
10 10945 1 1 30 THR O O 25.023 7.217 -1.497 1.00 . A A . 30 THR O 1 1
10 10946 1 1 30 THR OG1 O 25.113 4.604 -5.038 1.00 . A A . 30 THR OG1 1 1
10 10947 1 1 31 LEU C C 25.430 5.607 1.826 1.00 . A A . 31 LEU C 1 1
10 10948 1 1 31 LEU CA C 24.383 5.679 0.719 1.00 . A A . 31 LEU CA 1 1
10 10949 1 1 31 LEU CB C 23.145 4.875 1.118 1.00 . A A . 31 LEU CB 1 1
10 10950 1 1 31 LEU CD1 C 20.988 3.768 0.482 1.00 . A A . 31 LEU CD1 1 1
10 10951 1 1 31 LEU CD2 C 22.083 5.366 -1.099 1.00 . A A . 31 LEU CD2 1 1
10 10952 1 1 31 LEU CG C 22.314 4.306 -0.032 1.00 . A A . 31 LEU CG 1 1
10 10953 1 1 31 LEU H H 25.085 4.222 -0.645 1.00 . A A . 31 LEU H 1 1
10 10954 1 1 31 LEU HA H 24.101 6.712 0.574 1.00 . A A . 31 LEU HA 1 1
10 10955 1 1 31 LEU HB2 H 23.471 4.049 1.731 1.00 . A A . 31 LEU HB2 1 1
10 10956 1 1 31 LEU HB3 H 22.505 5.523 1.701 1.00 . A A . 31 LEU HB3 1 1
10 10957 1 1 31 LEU HD11 H 20.565 3.095 -0.248 1.00 . A A . 31 LEU HD11 1 1
10 10958 1 1 31 LEU HD12 H 20.307 4.589 0.652 1.00 . A A . 31 LEU HD12 1 1
10 10959 1 1 31 LEU HD13 H 21.150 3.238 1.410 1.00 . A A . 31 LEU HD13 1 1
10 10960 1 1 31 LEU HD21 H 21.046 5.666 -1.090 1.00 . A A . 31 LEU HD21 1 1
10 10961 1 1 31 LEU HD22 H 22.333 4.961 -2.068 1.00 . A A . 31 LEU HD22 1 1
10 10962 1 1 31 LEU HD23 H 22.709 6.224 -0.895 1.00 . A A . 31 LEU HD23 1 1
10 10963 1 1 31 LEU HG H 22.853 3.486 -0.486 1.00 . A A . 31 LEU HG 1 1
10 10964 1 1 31 LEU N N 24.923 5.182 -0.542 1.00 . A A . 31 LEU N 1 1
10 10965 1 1 31 LEU O O 25.332 6.306 2.833 1.00 . A A . 31 LEU O 1 1
10 10966 1 1 32 GLY C C 28.863 4.870 2.043 1.00 . A A . 32 GLY C 1 1
10 10967 1 1 32 GLY CA C 27.485 4.610 2.619 1.00 . A A . 32 GLY CA 1 1
10 10968 1 1 32 GLY H H 26.459 4.224 0.808 1.00 . A A . 32 GLY H 1 1
10 10969 1 1 32 GLY HA2 H 27.305 5.306 3.425 1.00 . A A . 32 GLY HA2 1 1
10 10970 1 1 32 GLY HA3 H 27.456 3.604 3.012 1.00 . A A . 32 GLY HA3 1 1
10 10971 1 1 32 GLY N N 26.433 4.756 1.630 1.00 . A A . 32 GLY N 1 1
10 10972 1 1 32 GLY O O 29.792 5.215 2.772 1.00 . A A . 32 GLY O 1 1
10 10973 1 1 33 SER C C 31.271 3.826 0.431 1.00 . A A . 33 SER C 1 1
10 10974 1 1 33 SER CA C 30.271 4.917 0.059 1.00 . A A . 33 SER CA 1 1
10 10975 1 1 33 SER CB C 30.839 6.290 0.421 1.00 . A A . 33 SER CB 1 1
10 10976 1 1 33 SER H H 28.216 4.427 0.204 1.00 . A A . 33 SER H 1 1
10 10977 1 1 33 SER HA H 30.095 4.879 -1.006 1.00 . A A . 33 SER HA 1 1
10 10978 1 1 33 SER HB2 H 31.447 6.203 1.309 1.00 . A A . 33 SER HB2 1 1
10 10979 1 1 33 SER HB3 H 31.445 6.653 -0.396 1.00 . A A . 33 SER HB3 1 1
10 10980 1 1 33 SER HG H 29.146 7.166 -0.031 1.00 . A A . 33 SER HG 1 1
10 10981 1 1 33 SER N N 28.995 4.703 0.732 1.00 . A A . 33 SER N 1 1
10 10982 1 1 33 SER O O 32.478 4.065 0.483 1.00 . A A . 33 SER O 1 1
10 10983 1 1 33 SER OG O 29.800 7.222 0.669 1.00 . A A . 33 SER OG 1 1
10 10984 1 1 34 THR C C 32.055 0.722 -0.174 1.00 . A A . 34 THR C 1 1
10 10985 1 1 34 THR CA C 31.606 1.498 1.059 1.00 . A A . 34 THR CA 1 1
10 10986 1 1 34 THR CB C 30.876 0.539 2.018 1.00 . A A . 34 THR CB 1 1
10 10987 1 1 34 THR CG2 C 29.972 -0.412 1.248 1.00 . A A . 34 THR CG2 1 1
10 10988 1 1 34 THR H H 29.790 2.499 0.632 1.00 . A A . 34 THR H 1 1
10 10989 1 1 34 THR HA H 32.477 1.887 1.566 1.00 . A A . 34 THR HA 1 1
10 10990 1 1 34 THR HB H 30.268 1.123 2.693 1.00 . A A . 34 THR HB 1 1
10 10991 1 1 34 THR HG1 H 32.643 0.291 2.857 1.00 . A A . 34 THR HG1 1 1
10 10992 1 1 34 THR HG21 H 29.559 0.100 0.391 1.00 . A A . 34 THR HG21 1 1
10 10993 1 1 34 THR HG22 H 29.169 -0.744 1.890 1.00 . A A . 34 THR HG22 1 1
10 10994 1 1 34 THR HG23 H 30.545 -1.264 0.916 1.00 . A A . 34 THR HG23 1 1
10 10995 1 1 34 THR N N 30.760 2.626 0.690 1.00 . A A . 34 THR N 1 1
10 10996 1 1 34 THR O O 31.828 1.150 -1.305 1.00 . A A . 34 THR O 1 1
10 10997 1 1 34 THR OG1 O 31.829 -0.212 2.778 1.00 . A A . 34 THR OG1 1 1
10 10998 1 1 35 SER C C 32.608 -2.668 -0.939 1.00 . A A . 35 SER C 1 1
10 10999 1 1 35 SER CA C 33.178 -1.256 -1.040 1.00 . A A . 35 SER CA 1 1
10 11000 1 1 35 SER CB C 34.707 -1.309 -1.030 1.00 . A A . 35 SER CB 1 1
10 11001 1 1 35 SER H H 32.845 -0.709 0.978 1.00 . A A . 35 SER H 1 1
10 11002 1 1 35 SER HA H 32.848 -0.812 -1.967 1.00 . A A . 35 SER HA 1 1
10 11003 1 1 35 SER HB2 H 35.037 -1.962 -0.236 1.00 . A A . 35 SER HB2 1 1
10 11004 1 1 35 SER HB3 H 35.057 -1.691 -1.978 1.00 . A A . 35 SER HB3 1 1
10 11005 1 1 35 SER HG H 34.700 0.639 -1.236 1.00 . A A . 35 SER HG 1 1
10 11006 1 1 35 SER N N 32.694 -0.421 0.053 1.00 . A A . 35 SER N 1 1
10 11007 1 1 35 SER O O 31.710 -2.931 -0.140 1.00 . A A . 35 SER O 1 1
10 11008 1 1 35 SER OG O 35.261 -0.021 -0.823 1.00 . A A . 35 SER OG 1 1
10 11009 1 1 36 ALA C C 33.151 -5.690 -0.505 1.00 . A A . 36 ALA C 1 1
10 11010 1 1 36 ALA CA C 32.684 -4.958 -1.758 1.00 . A A . 36 ALA CA 1 1
10 11011 1 1 36 ALA CB C 33.180 -5.673 -3.006 1.00 . A A . 36 ALA CB 1 1
10 11012 1 1 36 ALA H H 33.851 -3.302 -2.370 1.00 . A A . 36 ALA H 1 1
10 11013 1 1 36 ALA HA H 31.604 -4.955 -1.780 1.00 . A A . 36 ALA HA 1 1
10 11014 1 1 36 ALA HB1 H 34.082 -6.220 -2.772 1.00 . A A . 36 ALA HB1 1 1
10 11015 1 1 36 ALA HB2 H 32.422 -6.360 -3.353 1.00 . A A . 36 ALA HB2 1 1
10 11016 1 1 36 ALA HB3 H 33.389 -4.948 -3.778 1.00 . A A . 36 ALA HB3 1 1
10 11017 1 1 36 ALA N N 33.138 -3.572 -1.756 1.00 . A A . 36 ALA N 1 1
10 11018 1 1 36 ALA O O 32.531 -6.664 -0.077 1.00 . A A . 36 ALA O 1 1
10 11019 1 1 37 ASP C C 33.733 -5.938 2.369 1.00 . A A . 37 ASP C 1 1
10 11020 1 1 37 ASP CA C 34.797 -5.828 1.282 1.00 . A A . 37 ASP CA 1 1
10 11021 1 1 37 ASP CB C 35.986 -5.013 1.795 1.00 . A A . 37 ASP CB 1 1
10 11022 1 1 37 ASP CG C 37.283 -5.383 1.103 1.00 . A A . 37 ASP CG 1 1
10 11023 1 1 37 ASP H H 34.697 -4.438 -0.312 1.00 . A A . 37 ASP H 1 1
10 11024 1 1 37 ASP HA H 35.136 -6.820 1.026 1.00 . A A . 37 ASP HA 1 1
10 11025 1 1 37 ASP HB2 H 35.795 -3.964 1.624 1.00 . A A . 37 ASP HB2 1 1
10 11026 1 1 37 ASP HB3 H 36.102 -5.186 2.855 1.00 . A A . 37 ASP HB3 1 1
10 11027 1 1 37 ASP N N 34.247 -5.217 0.077 1.00 . A A . 37 ASP N 1 1
10 11028 1 1 37 ASP O O 33.817 -6.797 3.247 1.00 . A A . 37 ASP O 1 1
10 11029 1 1 37 ASP OD1 O 37.289 -5.465 -0.144 1.00 . A A . 37 ASP OD1 1 1
10 11030 1 1 37 ASP OD2 O 38.293 -5.590 1.808 1.00 . A A . 37 ASP OD2 1 1
10 11031 1 1 38 GLU C C 30.366 -5.605 2.676 1.00 . A A . 38 GLU C 1 1
10 11032 1 1 38 GLU CA C 31.656 -5.062 3.285 1.00 . A A . 38 GLU CA 1 1
10 11033 1 1 38 GLU CB C 31.424 -3.647 3.820 1.00 . A A . 38 GLU CB 1 1
10 11034 1 1 38 GLU CD C 33.601 -3.499 5.093 1.00 . A A . 38 GLU CD 1 1
10 11035 1 1 38 GLU CG C 32.706 -2.864 4.046 1.00 . A A . 38 GLU CG 1 1
10 11036 1 1 38 GLU H H 32.724 -4.402 1.581 1.00 . A A . 38 GLU H 1 1
10 11037 1 1 38 GLU HA H 31.950 -5.702 4.103 1.00 . A A . 38 GLU HA 1 1
10 11038 1 1 38 GLU HB2 H 30.814 -3.104 3.113 1.00 . A A . 38 GLU HB2 1 1
10 11039 1 1 38 GLU HB3 H 30.897 -3.713 4.760 1.00 . A A . 38 GLU HB3 1 1
10 11040 1 1 38 GLU HG2 H 33.250 -2.811 3.115 1.00 . A A . 38 GLU HG2 1 1
10 11041 1 1 38 GLU HG3 H 32.451 -1.866 4.369 1.00 . A A . 38 GLU HG3 1 1
10 11042 1 1 38 GLU N N 32.735 -5.063 2.304 1.00 . A A . 38 GLU N 1 1
10 11043 1 1 38 GLU O O 29.429 -5.958 3.392 1.00 . A A . 38 GLU O 1 1
10 11044 1 1 38 GLU OE1 O 33.081 -3.886 6.161 1.00 . A A . 38 GLU OE1 1 1
10 11045 1 1 38 GLU OE2 O 34.819 -3.609 4.845 1.00 . A A . 38 GLU OE2 1 1
10 11046 1 1 39 VAL C C 29.000 -7.674 0.828 1.00 . A A . 39 VAL C 1 1
10 11047 1 1 39 VAL CA C 29.153 -6.169 0.642 1.00 . A A . 39 VAL CA 1 1
10 11048 1 1 39 VAL CB C 29.228 -5.853 -0.863 1.00 . A A . 39 VAL CB 1 1
10 11049 1 1 39 VAL CG1 C 28.154 -6.616 -1.623 1.00 . A A . 39 VAL CG1 1 1
10 11050 1 1 39 VAL CG2 C 29.098 -4.356 -1.100 1.00 . A A . 39 VAL CG2 1 1
10 11051 1 1 39 VAL H H 31.105 -5.373 0.833 1.00 . A A . 39 VAL H 1 1
10 11052 1 1 39 VAL HA H 28.283 -5.675 1.050 1.00 . A A . 39 VAL HA 1 1
10 11053 1 1 39 VAL HB H 30.193 -6.172 -1.230 1.00 . A A . 39 VAL HB 1 1
10 11054 1 1 39 VAL HG11 H 27.219 -6.550 -1.087 1.00 . A A . 39 VAL HG11 1 1
10 11055 1 1 39 VAL HG12 H 28.036 -6.188 -2.608 1.00 . A A . 39 VAL HG12 1 1
10 11056 1 1 39 VAL HG13 H 28.444 -7.652 -1.713 1.00 . A A . 39 VAL HG13 1 1
10 11057 1 1 39 VAL HG21 H 29.840 -4.039 -1.818 1.00 . A A . 39 VAL HG21 1 1
10 11058 1 1 39 VAL HG22 H 28.112 -4.136 -1.480 1.00 . A A . 39 VAL HG22 1 1
10 11059 1 1 39 VAL HG23 H 29.251 -3.829 -0.169 1.00 . A A . 39 VAL HG23 1 1
10 11060 1 1 39 VAL N N 30.326 -5.668 1.349 1.00 . A A . 39 VAL N 1 1
10 11061 1 1 39 VAL O O 27.995 -8.144 1.358 1.00 . A A . 39 VAL O 1 1
10 11062 1 1 40 GLN C C 29.707 -10.303 1.943 1.00 . A A . 40 GLN C 1 1
10 11063 1 1 40 GLN CA C 29.982 -9.877 0.504 1.00 . A A . 40 GLN CA 1 1
10 11064 1 1 40 GLN CB C 31.310 -10.470 0.030 1.00 . A A . 40 GLN CB 1 1
10 11065 1 1 40 GLN CD C 33.764 -10.587 0.620 1.00 . A A . 40 GLN CD 1 1
10 11066 1 1 40 GLN CG C 32.528 -9.713 0.534 1.00 . A A . 40 GLN CG 1 1
10 11067 1 1 40 GLN H H 30.780 -7.990 -0.027 1.00 . A A . 40 GLN H 1 1
10 11068 1 1 40 GLN HA H 29.188 -10.248 -0.126 1.00 . A A . 40 GLN HA 1 1
10 11069 1 1 40 GLN HB2 H 31.379 -11.490 0.375 1.00 . A A . 40 GLN HB2 1 1
10 11070 1 1 40 GLN HB3 H 31.329 -10.461 -1.050 1.00 . A A . 40 GLN HB3 1 1
10 11071 1 1 40 GLN HE21 H 32.760 -11.944 1.670 1.00 . A A . 40 GLN HE21 1 1
10 11072 1 1 40 GLN HE22 H 34.417 -12.316 1.352 1.00 . A A . 40 GLN HE22 1 1
10 11073 1 1 40 GLN HG2 H 32.732 -8.894 -0.141 1.00 . A A . 40 GLN HG2 1 1
10 11074 1 1 40 GLN HG3 H 32.312 -9.322 1.517 1.00 . A A . 40 GLN HG3 1 1
10 11075 1 1 40 GLN N N 30.005 -8.424 0.387 1.00 . A A . 40 GLN N 1 1
10 11076 1 1 40 GLN NE2 N 33.635 -11.731 1.282 1.00 . A A . 40 GLN NE2 1 1
10 11077 1 1 40 GLN O O 29.216 -11.404 2.191 1.00 . A A . 40 GLN O 1 1
10 11078 1 1 40 GLN OE1 O 34.823 -10.238 0.098 1.00 . A A . 40 GLN OE1 1 1
10 11079 1 1 41 ARG C C 28.385 -9.376 4.714 1.00 . A A . 41 ARG C 1 1
10 11080 1 1 41 ARG CA C 29.815 -9.709 4.300 1.00 . A A . 41 ARG CA 1 1
10 11081 1 1 41 ARG CB C 30.803 -8.914 5.156 1.00 . A A . 41 ARG CB 1 1
10 11082 1 1 41 ARG CD C 32.790 -10.145 4.234 1.00 . A A . 41 ARG CD 1 1
10 11083 1 1 41 ARG CG C 32.182 -8.784 4.531 1.00 . A A . 41 ARG CG 1 1
10 11084 1 1 41 ARG CZ C 34.688 -11.514 4.990 1.00 . A A . 41 ARG CZ 1 1
10 11085 1 1 41 ARG H H 30.415 -8.562 2.626 1.00 . A A . 41 ARG H 1 1
10 11086 1 1 41 ARG HA H 29.986 -10.764 4.455 1.00 . A A . 41 ARG HA 1 1
10 11087 1 1 41 ARG HB2 H 30.408 -7.921 5.313 1.00 . A A . 41 ARG HB2 1 1
10 11088 1 1 41 ARG HB3 H 30.909 -9.406 6.111 1.00 . A A . 41 ARG HB3 1 1
10 11089 1 1 41 ARG HD2 H 32.090 -10.911 4.534 1.00 . A A . 41 ARG HD2 1 1
10 11090 1 1 41 ARG HD3 H 32.971 -10.220 3.172 1.00 . A A . 41 ARG HD3 1 1
10 11091 1 1 41 ARG HE H 34.437 -9.581 5.411 1.00 . A A . 41 ARG HE 1 1
10 11092 1 1 41 ARG HG2 H 32.098 -8.230 3.608 1.00 . A A . 41 ARG HG2 1 1
10 11093 1 1 41 ARG HG3 H 32.828 -8.252 5.215 1.00 . A A . 41 ARG HG3 1 1
10 11094 1 1 41 ARG HH11 H 33.327 -12.495 3.863 1.00 . A A . 41 ARG HH11 1 1
10 11095 1 1 41 ARG HH12 H 34.670 -13.448 4.402 1.00 . A A . 41 ARG HH12 1 1
10 11096 1 1 41 ARG HH21 H 36.210 -10.825 6.128 1.00 . A A . 41 ARG HH21 1 1
10 11097 1 1 41 ARG HH22 H 36.308 -12.497 5.691 1.00 . A A . 41 ARG HH22 1 1
10 11098 1 1 41 ARG N N 30.026 -9.423 2.886 1.00 . A A . 41 ARG N 1 1
10 11099 1 1 41 ARG NE N 34.049 -10.350 4.945 1.00 . A A . 41 ARG NE 1 1
10 11100 1 1 41 ARG NH1 N 34.187 -12.572 4.368 1.00 . A A . 41 ARG NH1 1 1
10 11101 1 1 41 ARG NH2 N 35.829 -11.621 5.658 1.00 . A A . 41 ARG NH2 1 1
10 11102 1 1 41 ARG O O 27.829 -9.999 5.618 1.00 . A A . 41 ARG O 1 1
10 11103 1 1 42 MET C C 25.421 -8.943 3.735 1.00 . A A . 42 MET C 1 1
10 11104 1 1 42 MET CA C 26.430 -7.974 4.345 1.00 . A A . 42 MET CA 1 1
10 11105 1 1 42 MET CB C 26.177 -6.560 3.820 1.00 . A A . 42 MET CB 1 1
10 11106 1 1 42 MET CE C 25.267 -4.472 6.032 1.00 . A A . 42 MET CE 1 1
10 11107 1 1 42 MET CG C 24.718 -6.138 3.886 1.00 . A A . 42 MET CG 1 1
10 11108 1 1 42 MET H H 28.290 -7.929 3.336 1.00 . A A . 42 MET H 1 1
10 11109 1 1 42 MET HA H 26.310 -7.977 5.418 1.00 . A A . 42 MET HA 1 1
10 11110 1 1 42 MET HB2 H 26.758 -5.862 4.405 1.00 . A A . 42 MET HB2 1 1
10 11111 1 1 42 MET HB3 H 26.498 -6.508 2.790 1.00 . A A . 42 MET HB3 1 1
10 11112 1 1 42 MET HE1 H 26.329 -4.295 5.941 1.00 . A A . 42 MET HE1 1 1
10 11113 1 1 42 MET HE2 H 24.826 -3.709 6.656 1.00 . A A . 42 MET HE2 1 1
10 11114 1 1 42 MET HE3 H 25.100 -5.442 6.477 1.00 . A A . 42 MET HE3 1 1
10 11115 1 1 42 MET HG2 H 24.279 -6.256 2.906 1.00 . A A . 42 MET HG2 1 1
10 11116 1 1 42 MET HG3 H 24.205 -6.778 4.588 1.00 . A A . 42 MET HG3 1 1
10 11117 1 1 42 MET N N 27.795 -8.389 4.047 1.00 . A A . 42 MET N 1 1
10 11118 1 1 42 MET O O 24.444 -9.323 4.379 1.00 . A A . 42 MET O 1 1
10 11119 1 1 42 MET SD S 24.513 -4.424 4.407 1.00 . A A . 42 MET SD 1 1
10 11120 1 1 43 MET C C 24.968 -11.686 2.306 1.00 . A A . 43 MET C 1 1
10 11121 1 1 43 MET CA C 24.779 -10.262 1.793 1.00 . A A . 43 MET CA 1 1
10 11122 1 1 43 MET CB C 25.036 -10.212 0.286 1.00 . A A . 43 MET CB 1 1
10 11123 1 1 43 MET CE C 25.686 -11.609 -2.439 1.00 . A A . 43 MET CE 1 1
10 11124 1 1 43 MET CG C 26.499 -10.389 -0.087 1.00 . A A . 43 MET CG 1 1
10 11125 1 1 43 MET H H 26.461 -8.999 2.027 1.00 . A A . 43 MET H 1 1
10 11126 1 1 43 MET HA H 23.762 -9.955 1.986 1.00 . A A . 43 MET HA 1 1
10 11127 1 1 43 MET HB2 H 24.468 -10.997 -0.190 1.00 . A A . 43 MET HB2 1 1
10 11128 1 1 43 MET HB3 H 24.703 -9.257 -0.093 1.00 . A A . 43 MET HB3 1 1
10 11129 1 1 43 MET HE1 H 24.663 -11.638 -2.093 1.00 . A A . 43 MET HE1 1 1
10 11130 1 1 43 MET HE2 H 25.889 -10.643 -2.879 1.00 . A A . 43 MET HE2 1 1
10 11131 1 1 43 MET HE3 H 25.839 -12.381 -3.179 1.00 . A A . 43 MET HE3 1 1
10 11132 1 1 43 MET HG2 H 26.815 -9.533 -0.665 1.00 . A A . 43 MET HG2 1 1
10 11133 1 1 43 MET HG3 H 27.083 -10.444 0.819 1.00 . A A . 43 MET HG3 1 1
10 11134 1 1 43 MET N N 25.666 -9.337 2.489 1.00 . A A . 43 MET N 1 1
10 11135 1 1 43 MET O O 24.062 -12.514 2.214 1.00 . A A . 43 MET O 1 1
10 11136 1 1 43 MET SD S 26.793 -11.880 -1.057 1.00 . A A . 43 MET SD 1 1
10 11137 1 1 44 ALA C C 25.478 -13.679 4.476 1.00 . A A . 44 ALA C 1 1
10 11138 1 1 44 ALA CA C 26.457 -13.288 3.374 1.00 . A A . 44 ALA CA 1 1
10 11139 1 1 44 ALA CB C 27.886 -13.330 3.895 1.00 . A A . 44 ALA CB 1 1
10 11140 1 1 44 ALA H H 26.832 -11.262 2.890 1.00 . A A . 44 ALA H 1 1
10 11141 1 1 44 ALA HA H 26.374 -13.998 2.564 1.00 . A A . 44 ALA HA 1 1
10 11142 1 1 44 ALA HB1 H 28.200 -12.331 4.162 1.00 . A A . 44 ALA HB1 1 1
10 11143 1 1 44 ALA HB2 H 27.933 -13.967 4.765 1.00 . A A . 44 ALA HB2 1 1
10 11144 1 1 44 ALA HB3 H 28.537 -13.719 3.127 1.00 . A A . 44 ALA HB3 1 1
10 11145 1 1 44 ALA N N 26.150 -11.964 2.845 1.00 . A A . 44 ALA N 1 1
10 11146 1 1 44 ALA O O 25.173 -14.857 4.657 1.00 . A A . 44 ALA O 1 1
10 11147 1 1 45 GLU C C 22.608 -12.796 5.804 1.00 . A A . 45 GLU C 1 1
10 11148 1 1 45 GLU CA C 24.047 -12.925 6.294 1.00 . A A . 45 GLU CA 1 1
10 11149 1 1 45 GLU CB C 24.296 -11.945 7.444 1.00 . A A . 45 GLU CB 1 1
10 11150 1 1 45 GLU CD C 24.591 -9.541 8.160 1.00 . A A . 45 GLU CD 1 1
10 11151 1 1 45 GLU CG C 24.349 -10.492 7.004 1.00 . A A . 45 GLU CG 1 1
10 11152 1 1 45 GLU H H 25.272 -11.764 5.016 1.00 . A A . 45 GLU H 1 1
10 11153 1 1 45 GLU HA H 24.204 -13.931 6.652 1.00 . A A . 45 GLU HA 1 1
10 11154 1 1 45 GLU HB2 H 23.502 -12.052 8.169 1.00 . A A . 45 GLU HB2 1 1
10 11155 1 1 45 GLU HB3 H 25.236 -12.192 7.914 1.00 . A A . 45 GLU HB3 1 1
10 11156 1 1 45 GLU HG2 H 25.150 -10.375 6.288 1.00 . A A . 45 GLU HG2 1 1
10 11157 1 1 45 GLU HG3 H 23.410 -10.236 6.536 1.00 . A A . 45 GLU HG3 1 1
10 11158 1 1 45 GLU N N 24.991 -12.683 5.209 1.00 . A A . 45 GLU N 1 1
10 11159 1 1 45 GLU O O 21.701 -13.439 6.332 1.00 . A A . 45 GLU O 1 1
10 11160 1 1 45 GLU OE1 O 25.275 -9.941 9.125 1.00 . A A . 45 GLU OE1 1 1
10 11161 1 1 45 GLU OE2 O 24.096 -8.396 8.099 1.00 . A A . 45 GLU OE2 1 1
10 11162 1 1 46 ILE C C 20.638 -12.944 3.393 1.00 . A A . 46 ILE C 1 1
10 11163 1 1 46 ILE CA C 21.080 -11.747 4.228 1.00 . A A . 46 ILE CA 1 1
10 11164 1 1 46 ILE CB C 21.036 -10.480 3.353 1.00 . A A . 46 ILE CB 1 1
10 11165 1 1 46 ILE CD1 C 21.556 -7.989 3.380 1.00 . A A . 46 ILE CD1 1 1
10 11166 1 1 46 ILE CG1 C 21.325 -9.239 4.200 1.00 . A A . 46 ILE CG1 1 1
10 11167 1 1 46 ILE CG2 C 19.684 -10.357 2.667 1.00 . A A . 46 ILE CG2 1 1
10 11168 1 1 46 ILE H H 23.171 -11.476 4.412 1.00 . A A . 46 ILE H 1 1
10 11169 1 1 46 ILE HA H 20.388 -11.618 5.048 1.00 . A A . 46 ILE HA 1 1
10 11170 1 1 46 ILE HB H 21.793 -10.570 2.589 1.00 . A A . 46 ILE HB 1 1
10 11171 1 1 46 ILE HD11 H 20.749 -7.869 2.671 1.00 . A A . 46 ILE HD11 1 1
10 11172 1 1 46 ILE HD12 H 21.588 -7.130 4.034 1.00 . A A . 46 ILE HD12 1 1
10 11173 1 1 46 ILE HD13 H 22.491 -8.073 2.848 1.00 . A A . 46 ILE HD13 1 1
10 11174 1 1 46 ILE HG12 H 20.488 -9.055 4.855 1.00 . A A . 46 ILE HG12 1 1
10 11175 1 1 46 ILE HG13 H 22.210 -9.415 4.793 1.00 . A A . 46 ILE HG13 1 1
10 11176 1 1 46 ILE HG21 H 19.651 -9.439 2.098 1.00 . A A . 46 ILE HG21 1 1
10 11177 1 1 46 ILE HG22 H 19.540 -11.196 2.002 1.00 . A A . 46 ILE HG22 1 1
10 11178 1 1 46 ILE HG23 H 18.902 -10.348 3.411 1.00 . A A . 46 ILE HG23 1 1
10 11179 1 1 46 ILE N N 22.408 -11.960 4.790 1.00 . A A . 46 ILE N 1 1
10 11180 1 1 46 ILE O O 19.465 -13.313 3.391 1.00 . A A . 46 ILE O 1 1
10 11181 1 1 47 ASP C C 20.695 -15.837 2.671 1.00 . A A . 47 ASP C 1 1
10 11182 1 1 47 ASP CA C 21.297 -14.704 1.845 1.00 . A A . 47 ASP CA 1 1
10 11183 1 1 47 ASP CB C 22.570 -15.186 1.147 1.00 . A A . 47 ASP CB 1 1
10 11184 1 1 47 ASP CG C 22.411 -15.254 -0.358 1.00 . A A . 47 ASP CG 1 1
10 11185 1 1 47 ASP H H 22.505 -13.206 2.726 1.00 . A A . 47 ASP H 1 1
10 11186 1 1 47 ASP HA H 20.580 -14.399 1.098 1.00 . A A . 47 ASP HA 1 1
10 11187 1 1 47 ASP HB2 H 23.354 -14.459 1.298 1.00 . A A . 47 ASP HB2 1 1
10 11188 1 1 47 ASP HB3 H 22.872 -16.130 1.575 1.00 . A A . 47 ASP HB3 1 1
10 11189 1 1 47 ASP N N 21.587 -13.547 2.684 1.00 . A A . 47 ASP N 1 1
10 11190 1 1 47 ASP O O 21.380 -16.462 3.481 1.00 . A A . 47 ASP O 1 1
10 11191 1 1 47 ASP OD1 O 21.290 -15.801 -0.813 1.00 . A A . 47 ASP OD1 1 1
10 11192 1 1 47 ASP OD2 O 23.288 -14.819 -1.105 1.00 . A A . 47 ASP OD2 1 1
10 11193 1 1 48 THR C C 19.184 -18.532 2.730 1.00 . A A . 48 THR C 1 1
10 11194 1 1 48 THR CA C 18.714 -17.154 3.183 1.00 . A A . 48 THR CA 1 1
10 11195 1 1 48 THR CB C 17.188 -17.057 2.992 1.00 . A A . 48 THR CB 1 1
10 11196 1 1 48 THR CG2 C 16.475 -18.158 3.762 1.00 . A A . 48 THR CG2 1 1
10 11197 1 1 48 THR H H 18.916 -15.565 1.800 1.00 . A A . 48 THR H 1 1
10 11198 1 1 48 THR HA H 18.932 -17.038 4.235 1.00 . A A . 48 THR HA 1 1
10 11199 1 1 48 THR HB H 16.964 -17.170 1.941 1.00 . A A . 48 THR HB 1 1
10 11200 1 1 48 THR HG1 H 17.042 -15.609 4.324 1.00 . A A . 48 THR HG1 1 1
10 11201 1 1 48 THR HG21 H 15.547 -17.776 4.159 1.00 . A A . 48 THR HG21 1 1
10 11202 1 1 48 THR HG22 H 17.103 -18.494 4.574 1.00 . A A . 48 THR HG22 1 1
10 11203 1 1 48 THR HG23 H 16.270 -18.986 3.099 1.00 . A A . 48 THR HG23 1 1
10 11204 1 1 48 THR N N 19.408 -16.097 2.459 1.00 . A A . 48 THR N 1 1
10 11205 1 1 48 THR O O 19.155 -19.492 3.500 1.00 . A A . 48 THR O 1 1
10 11206 1 1 48 THR OG1 O 16.720 -15.778 3.435 1.00 . A A . 48 THR OG1 1 1
10 11207 1 1 49 ASP C C 21.586 -19.804 0.601 1.00 . A A . 49 ASP C 1 1
10 11208 1 1 49 ASP CA C 20.097 -19.882 0.923 1.00 . A A . 49 ASP CA 1 1
10 11209 1 1 49 ASP CB C 19.308 -20.242 -0.337 1.00 . A A . 49 ASP CB 1 1
10 11210 1 1 49 ASP CG C 18.649 -19.033 -0.972 1.00 . A A . 49 ASP CG 1 1
10 11211 1 1 49 ASP H H 19.617 -17.820 0.913 1.00 . A A . 49 ASP H 1 1
10 11212 1 1 49 ASP HA H 19.942 -20.651 1.665 1.00 . A A . 49 ASP HA 1 1
10 11213 1 1 49 ASP HB2 H 19.978 -20.684 -1.060 1.00 . A A . 49 ASP HB2 1 1
10 11214 1 1 49 ASP HB3 H 18.539 -20.956 -0.081 1.00 . A A . 49 ASP HB3 1 1
10 11215 1 1 49 ASP N N 19.618 -18.621 1.478 1.00 . A A . 49 ASP N 1 1
10 11216 1 1 49 ASP O O 22.235 -20.822 0.367 1.00 . A A . 49 ASP O 1 1
10 11217 1 1 49 ASP OD1 O 17.604 -18.587 -0.454 1.00 . A A . 49 ASP OD1 1 1
10 11218 1 1 49 ASP OD2 O 19.178 -18.533 -1.988 1.00 . A A . 49 ASP OD2 1 1
10 11219 1 1 50 GLY C C 23.930 -19.010 -1.033 1.00 . A A . 50 GLY C 1 1
10 11220 1 1 50 GLY CA C 23.528 -18.397 0.294 1.00 . A A . 50 GLY CA 1 1
10 11221 1 1 50 GLY H H 21.554 -17.810 0.784 1.00 . A A . 50 GLY H 1 1
10 11222 1 1 50 GLY HA2 H 23.741 -17.339 0.269 1.00 . A A . 50 GLY HA2 1 1
10 11223 1 1 50 GLY HA3 H 24.114 -18.852 1.080 1.00 . A A . 50 GLY HA3 1 1
10 11224 1 1 50 GLY N N 22.120 -18.586 0.590 1.00 . A A . 50 GLY N 1 1
10 11225 1 1 50 GLY O O 24.509 -20.096 -1.073 1.00 . A A . 50 GLY O 1 1
10 11226 1 1 51 ASP C C 24.769 -17.762 -4.222 1.00 . A A . 51 ASP C 1 1
10 11227 1 1 51 ASP CA C 23.951 -18.798 -3.457 1.00 . A A . 51 ASP CA 1 1
10 11228 1 1 51 ASP CB C 22.676 -19.133 -4.232 1.00 . A A . 51 ASP CB 1 1
10 11229 1 1 51 ASP CG C 22.057 -17.912 -4.884 1.00 . A A . 51 ASP CG 1 1
10 11230 1 1 51 ASP H H 23.157 -17.456 -2.025 1.00 . A A . 51 ASP H 1 1
10 11231 1 1 51 ASP HA H 24.542 -19.695 -3.348 1.00 . A A . 51 ASP HA 1 1
10 11232 1 1 51 ASP HB2 H 22.911 -19.851 -5.006 1.00 . A A . 51 ASP HB2 1 1
10 11233 1 1 51 ASP HB3 H 21.954 -19.564 -3.555 1.00 . A A . 51 ASP HB3 1 1
10 11234 1 1 51 ASP N N 23.620 -18.315 -2.121 1.00 . A A . 51 ASP N 1 1
10 11235 1 1 51 ASP O O 24.887 -17.829 -5.445 1.00 . A A . 51 ASP O 1 1
10 11236 1 1 51 ASP OD1 O 21.273 -17.213 -4.208 1.00 . A A . 51 ASP OD1 1 1
10 11237 1 1 51 ASP OD2 O 22.356 -17.656 -6.068 1.00 . A A . 51 ASP OD2 1 1
10 11238 1 1 52 GLY C C 25.289 -14.605 -4.612 1.00 . A A . 52 GLY C 1 1
10 11239 1 1 52 GLY CA C 26.130 -15.766 -4.119 1.00 . A A . 52 GLY CA 1 1
10 11240 1 1 52 GLY H H 25.203 -16.800 -2.521 1.00 . A A . 52 GLY H 1 1
10 11241 1 1 52 GLY HA2 H 26.848 -15.397 -3.403 1.00 . A A . 52 GLY HA2 1 1
10 11242 1 1 52 GLY HA3 H 26.659 -16.193 -4.958 1.00 . A A . 52 GLY HA3 1 1
10 11243 1 1 52 GLY N N 25.331 -16.803 -3.493 1.00 . A A . 52 GLY N 1 1
10 11244 1 1 52 GLY O O 25.801 -13.682 -5.246 1.00 . A A . 52 GLY O 1 1
10 11245 1 1 53 PHE C C 21.962 -13.404 -3.721 1.00 . A A . 53 PHE C 1 1
10 11246 1 1 53 PHE CA C 23.077 -13.596 -4.744 1.00 . A A . 53 PHE CA 1 1
10 11247 1 1 53 PHE CB C 22.479 -13.927 -6.112 1.00 . A A . 53 PHE CB 1 1
10 11248 1 1 53 PHE CD1 C 24.227 -15.055 -7.515 1.00 . A A . 53 PHE CD1 1 1
10 11249 1 1 53 PHE CD2 C 23.694 -12.779 -7.983 1.00 . A A . 53 PHE CD2 1 1
10 11250 1 1 53 PHE CE1 C 25.156 -15.051 -8.538 1.00 . A A . 53 PHE CE1 1 1
10 11251 1 1 53 PHE CE2 C 24.621 -12.769 -9.008 1.00 . A A . 53 PHE CE2 1 1
10 11252 1 1 53 PHE CG C 23.487 -13.920 -7.226 1.00 . A A . 53 PHE CG 1 1
10 11253 1 1 53 PHE CZ C 25.352 -13.907 -9.287 1.00 . A A . 53 PHE CZ 1 1
10 11254 1 1 53 PHE H H 23.643 -15.413 -3.815 1.00 . A A . 53 PHE H 1 1
10 11255 1 1 53 PHE HA H 23.642 -12.680 -4.820 1.00 . A A . 53 PHE HA 1 1
10 11256 1 1 53 PHE HB2 H 22.034 -14.910 -6.075 1.00 . A A . 53 PHE HB2 1 1
10 11257 1 1 53 PHE HB3 H 21.716 -13.201 -6.349 1.00 . A A . 53 PHE HB3 1 1
10 11258 1 1 53 PHE HD1 H 24.074 -15.951 -6.931 1.00 . A A . 53 PHE HD1 1 1
10 11259 1 1 53 PHE HD2 H 23.121 -11.888 -7.767 1.00 . A A . 53 PHE HD2 1 1
10 11260 1 1 53 PHE HE1 H 25.727 -15.942 -8.754 1.00 . A A . 53 PHE HE1 1 1
10 11261 1 1 53 PHE HE2 H 24.772 -11.872 -9.592 1.00 . A A . 53 PHE HE2 1 1
10 11262 1 1 53 PHE HZ H 26.078 -13.901 -10.086 1.00 . A A . 53 PHE HZ 1 1
10 11263 1 1 53 PHE N N 23.992 -14.651 -4.323 1.00 . A A . 53 PHE N 1 1
10 11264 1 1 53 PHE O O 21.559 -14.349 -3.041 1.00 . A A . 53 PHE O 1 1
10 11265 1 1 54 ILE C C 19.070 -11.665 -3.403 1.00 . A A . 54 ILE C 1 1
10 11266 1 1 54 ILE CA C 20.398 -11.859 -2.679 1.00 . A A . 54 ILE CA 1 1
10 11267 1 1 54 ILE CB C 20.718 -10.589 -1.868 1.00 . A A . 54 ILE CB 1 1
10 11268 1 1 54 ILE CD1 C 21.620 -11.923 0.103 1.00 . A A . 54 ILE CD1 1 1
10 11269 1 1 54 ILE CG1 C 21.893 -10.844 -0.922 1.00 . A A . 54 ILE CG1 1 1
10 11270 1 1 54 ILE CG2 C 19.493 -10.134 -1.090 1.00 . A A . 54 ILE CG2 1 1
10 11271 1 1 54 ILE H H 21.829 -11.465 -4.187 1.00 . A A . 54 ILE H 1 1
10 11272 1 1 54 ILE HA H 20.304 -12.687 -1.991 1.00 . A A . 54 ILE HA 1 1
10 11273 1 1 54 ILE HB H 20.987 -9.805 -2.560 1.00 . A A . 54 ILE HB 1 1
10 11274 1 1 54 ILE HD11 H 22.286 -11.797 0.945 1.00 . A A . 54 ILE HD11 1 1
10 11275 1 1 54 ILE HD12 H 20.597 -11.847 0.442 1.00 . A A . 54 ILE HD12 1 1
10 11276 1 1 54 ILE HD13 H 21.782 -12.893 -0.342 1.00 . A A . 54 ILE HD13 1 1
10 11277 1 1 54 ILE HG12 H 22.753 -11.146 -1.498 1.00 . A A . 54 ILE HG12 1 1
10 11278 1 1 54 ILE HG13 H 22.123 -9.932 -0.391 1.00 . A A . 54 ILE HG13 1 1
10 11279 1 1 54 ILE HG21 H 19.781 -9.882 -0.080 1.00 . A A . 54 ILE HG21 1 1
10 11280 1 1 54 ILE HG22 H 19.064 -9.267 -1.569 1.00 . A A . 54 ILE HG22 1 1
10 11281 1 1 54 ILE HG23 H 18.764 -10.931 -1.067 1.00 . A A . 54 ILE HG23 1 1
10 11282 1 1 54 ILE N N 21.467 -12.175 -3.618 1.00 . A A . 54 ILE N 1 1
10 11283 1 1 54 ILE O O 18.845 -10.639 -4.044 1.00 . A A . 54 ILE O 1 1
10 11284 1 1 55 ASP C C 16.034 -11.484 -3.327 1.00 . A A . 55 ASP C 1 1
10 11285 1 1 55 ASP CA C 16.885 -12.595 -3.935 1.00 . A A . 55 ASP CA 1 1
10 11286 1 1 55 ASP CB C 16.165 -13.937 -3.803 1.00 . A A . 55 ASP CB 1 1
10 11287 1 1 55 ASP CG C 17.074 -15.114 -4.100 1.00 . A A . 55 ASP CG 1 1
10 11288 1 1 55 ASP H H 18.431 -13.449 -2.768 1.00 . A A . 55 ASP H 1 1
10 11289 1 1 55 ASP HA H 17.039 -12.380 -4.982 1.00 . A A . 55 ASP HA 1 1
10 11290 1 1 55 ASP HB2 H 15.791 -14.041 -2.795 1.00 . A A . 55 ASP HB2 1 1
10 11291 1 1 55 ASP HB3 H 15.335 -13.963 -4.495 1.00 . A A . 55 ASP HB3 1 1
10 11292 1 1 55 ASP N N 18.193 -12.657 -3.293 1.00 . A A . 55 ASP N 1 1
10 11293 1 1 55 ASP O O 16.518 -10.684 -2.527 1.00 . A A . 55 ASP O 1 1
10 11294 1 1 55 ASP OD1 O 18.034 -14.940 -4.880 1.00 . A A . 55 ASP OD1 1 1
10 11295 1 1 55 ASP OD2 O 16.825 -16.208 -3.552 1.00 . A A . 55 ASP OD2 1 1
10 11296 1 1 56 PHE C C 13.277 -10.837 -1.851 1.00 . A A . 56 PHE C 1 1
10 11297 1 1 56 PHE CA C 13.844 -10.429 -3.208 1.00 . A A . 56 PHE CA 1 1
10 11298 1 1 56 PHE CB C 12.704 -10.202 -4.203 1.00 . A A . 56 PHE CB 1 1
10 11299 1 1 56 PHE CD1 C 11.184 -8.766 -2.814 1.00 . A A . 56 PHE CD1 1 1
10 11300 1 1 56 PHE CD2 C 11.986 -7.896 -4.885 1.00 . A A . 56 PHE CD2 1 1
10 11301 1 1 56 PHE CE1 C 10.483 -7.597 -2.590 1.00 . A A . 56 PHE CE1 1 1
10 11302 1 1 56 PHE CE2 C 11.287 -6.724 -4.666 1.00 . A A . 56 PHE CE2 1 1
10 11303 1 1 56 PHE CG C 11.943 -8.929 -3.962 1.00 . A A . 56 PHE CG 1 1
10 11304 1 1 56 PHE CZ C 10.534 -6.575 -3.518 1.00 . A A . 56 PHE CZ 1 1
10 11305 1 1 56 PHE H H 14.435 -12.108 -4.354 1.00 . A A . 56 PHE H 1 1
10 11306 1 1 56 PHE HA H 14.397 -9.509 -3.091 1.00 . A A . 56 PHE HA 1 1
10 11307 1 1 56 PHE HB2 H 13.110 -10.161 -5.202 1.00 . A A . 56 PHE HB2 1 1
10 11308 1 1 56 PHE HB3 H 12.008 -11.024 -4.135 1.00 . A A . 56 PHE HB3 1 1
10 11309 1 1 56 PHE HD1 H 11.144 -9.566 -2.088 1.00 . A A . 56 PHE HD1 1 1
10 11310 1 1 56 PHE HD2 H 12.573 -8.012 -5.784 1.00 . A A . 56 PHE HD2 1 1
10 11311 1 1 56 PHE HE1 H 9.895 -7.483 -1.691 1.00 . A A . 56 PHE HE1 1 1
10 11312 1 1 56 PHE HE2 H 11.328 -5.927 -5.392 1.00 . A A . 56 PHE HE2 1 1
10 11313 1 1 56 PHE HZ H 9.987 -5.660 -3.344 1.00 . A A . 56 PHE HZ 1 1
10 11314 1 1 56 PHE N N 14.763 -11.442 -3.713 1.00 . A A . 56 PHE N 1 1
10 11315 1 1 56 PHE O O 13.103 -10.004 -0.963 1.00 . A A . 56 PHE O 1 1
10 11316 1 1 57 ASN C C 13.400 -12.403 0.707 1.00 . A A . 57 ASN C 1 1
10 11317 1 1 57 ASN CA C 12.439 -12.645 -0.454 1.00 . A A . 57 ASN CA 1 1
10 11318 1 1 57 ASN CB C 12.148 -14.142 -0.585 1.00 . A A . 57 ASN CB 1 1
10 11319 1 1 57 ASN CG C 10.677 -14.426 -0.817 1.00 . A A . 57 ASN CG 1 1
10 11320 1 1 57 ASN H H 13.149 -12.742 -2.446 1.00 . A A . 57 ASN H 1 1
10 11321 1 1 57 ASN HA H 11.515 -12.124 -0.256 1.00 . A A . 57 ASN HA 1 1
10 11322 1 1 57 ASN HB2 H 12.708 -14.539 -1.419 1.00 . A A . 57 ASN HB2 1 1
10 11323 1 1 57 ASN HB3 H 12.455 -14.643 0.321 1.00 . A A . 57 ASN HB3 1 1
10 11324 1 1 57 ASN HD21 H 10.799 -13.688 -2.659 1.00 . A A . 57 ASN HD21 1 1
10 11325 1 1 57 ASN HD22 H 9.242 -14.266 -2.183 1.00 . A A . 57 ASN HD22 1 1
10 11326 1 1 57 ASN N N 12.989 -12.126 -1.701 1.00 . A A . 57 ASN N 1 1
10 11327 1 1 57 ASN ND2 N 10.190 -14.094 -2.006 1.00 . A A . 57 ASN ND2 1 1
10 11328 1 1 57 ASN O O 13.093 -11.652 1.632 1.00 . A A . 57 ASN O 1 1
10 11329 1 1 57 ASN OD1 O 9.986 -14.940 0.064 1.00 . A A . 57 ASN OD1 1 1
10 11330 1 1 58 GLU C C 15.878 -11.424 1.949 1.00 . A A . 58 GLU C 1 1
10 11331 1 1 58 GLU CA C 15.568 -12.896 1.695 1.00 . A A . 58 GLU CA 1 1
10 11332 1 1 58 GLU CB C 16.850 -13.639 1.310 1.00 . A A . 58 GLU CB 1 1
10 11333 1 1 58 GLU CD C 18.097 -14.483 -0.718 1.00 . A A . 58 GLU CD 1 1
10 11334 1 1 58 GLU CG C 17.334 -13.329 -0.096 1.00 . A A . 58 GLU CG 1 1
10 11335 1 1 58 GLU H H 14.750 -13.628 -0.115 1.00 . A A . 58 GLU H 1 1
10 11336 1 1 58 GLU HA H 15.170 -13.329 2.600 1.00 . A A . 58 GLU HA 1 1
10 11337 1 1 58 GLU HB2 H 17.631 -13.369 2.006 1.00 . A A . 58 GLU HB2 1 1
10 11338 1 1 58 GLU HB3 H 16.669 -14.702 1.380 1.00 . A A . 58 GLU HB3 1 1
10 11339 1 1 58 GLU HG2 H 16.479 -13.107 -0.717 1.00 . A A . 58 GLU HG2 1 1
10 11340 1 1 58 GLU HG3 H 17.983 -12.467 -0.058 1.00 . A A . 58 GLU HG3 1 1
10 11341 1 1 58 GLU N N 14.563 -13.043 0.649 1.00 . A A . 58 GLU N 1 1
10 11342 1 1 58 GLU O O 16.203 -11.031 3.070 1.00 . A A . 58 GLU O 1 1
10 11343 1 1 58 GLU OE1 O 17.451 -15.478 -1.109 1.00 . A A . 58 GLU OE1 1 1
10 11344 1 1 58 GLU OE2 O 19.338 -14.391 -0.813 1.00 . A A . 58 GLU OE2 1 1
10 11345 1 1 59 PHE C C 15.222 -8.559 2.130 1.00 . A A . 59 PHE C 1 1
10 11346 1 1 59 PHE CA C 16.046 -9.185 1.009 1.00 . A A . 59 PHE CA 1 1
10 11347 1 1 59 PHE CB C 15.740 -8.485 -0.317 1.00 . A A . 59 PHE CB 1 1
10 11348 1 1 59 PHE CD1 C 17.798 -7.053 -0.398 1.00 . A A . 59 PHE CD1 1 1
10 11349 1 1 59 PHE CD2 C 15.675 -6.000 -0.661 1.00 . A A . 59 PHE CD2 1 1
10 11350 1 1 59 PHE CE1 C 18.426 -5.828 -0.531 1.00 . A A . 59 PHE CE1 1 1
10 11351 1 1 59 PHE CE2 C 16.297 -4.773 -0.795 1.00 . A A . 59 PHE CE2 1 1
10 11352 1 1 59 PHE CG C 16.418 -7.153 -0.462 1.00 . A A . 59 PHE CG 1 1
10 11353 1 1 59 PHE CZ C 17.674 -4.687 -0.729 1.00 . A A . 59 PHE CZ 1 1
10 11354 1 1 59 PHE H H 15.512 -10.987 0.033 1.00 . A A . 59 PHE H 1 1
10 11355 1 1 59 PHE HA H 17.094 -9.063 1.237 1.00 . A A . 59 PHE HA 1 1
10 11356 1 1 59 PHE HB2 H 16.067 -9.113 -1.132 1.00 . A A . 59 PHE HB2 1 1
10 11357 1 1 59 PHE HB3 H 14.675 -8.327 -0.394 1.00 . A A . 59 PHE HB3 1 1
10 11358 1 1 59 PHE HD1 H 18.388 -7.945 -0.242 1.00 . A A . 59 PHE HD1 1 1
10 11359 1 1 59 PHE HD2 H 14.598 -6.066 -0.712 1.00 . A A . 59 PHE HD2 1 1
10 11360 1 1 59 PHE HE1 H 19.503 -5.764 -0.479 1.00 . A A . 59 PHE HE1 1 1
10 11361 1 1 59 PHE HE2 H 15.706 -3.882 -0.950 1.00 . A A . 59 PHE HE2 1 1
10 11362 1 1 59 PHE HZ H 18.162 -3.729 -0.834 1.00 . A A . 59 PHE HZ 1 1
10 11363 1 1 59 PHE N N 15.776 -10.614 0.901 1.00 . A A . 59 PHE N 1 1
10 11364 1 1 59 PHE O O 15.720 -7.731 2.893 1.00 . A A . 59 PHE O 1 1
10 11365 1 1 60 ILE C C 13.252 -9.182 4.569 1.00 . A A . 60 ILE C 1 1
10 11366 1 1 60 ILE CA C 13.066 -8.440 3.250 1.00 . A A . 60 ILE CA 1 1
10 11367 1 1 60 ILE CB C 11.591 -8.544 2.819 1.00 . A A . 60 ILE CB 1 1
10 11368 1 1 60 ILE CD1 C 10.018 -8.257 0.839 1.00 . A A . 60 ILE CD1 1 1
10 11369 1 1 60 ILE CG1 C 11.450 -8.241 1.326 1.00 . A A . 60 ILE CG1 1 1
10 11370 1 1 60 ILE CG2 C 10.730 -7.596 3.641 1.00 . A A . 60 ILE CG2 1 1
10 11371 1 1 60 ILE H H 13.620 -9.623 1.586 1.00 . A A . 60 ILE H 1 1
10 11372 1 1 60 ILE HA H 13.303 -7.396 3.400 1.00 . A A . 60 ILE HA 1 1
10 11373 1 1 60 ILE HB H 11.254 -9.552 3.008 1.00 . A A . 60 ILE HB 1 1
10 11374 1 1 60 ILE HD11 H 9.922 -8.964 0.027 1.00 . A A . 60 ILE HD11 1 1
10 11375 1 1 60 ILE HD12 H 9.365 -8.549 1.648 1.00 . A A . 60 ILE HD12 1 1
10 11376 1 1 60 ILE HD13 H 9.744 -7.272 0.491 1.00 . A A . 60 ILE HD13 1 1
10 11377 1 1 60 ILE HG12 H 11.857 -7.263 1.124 1.00 . A A . 60 ILE HG12 1 1
10 11378 1 1 60 ILE HG13 H 12.001 -8.980 0.763 1.00 . A A . 60 ILE HG13 1 1
10 11379 1 1 60 ILE HG21 H 10.981 -7.698 4.687 1.00 . A A . 60 ILE HG21 1 1
10 11380 1 1 60 ILE HG22 H 10.913 -6.580 3.326 1.00 . A A . 60 ILE HG22 1 1
10 11381 1 1 60 ILE HG23 H 9.688 -7.837 3.496 1.00 . A A . 60 ILE HG23 1 1
10 11382 1 1 60 ILE N N 13.959 -8.961 2.223 1.00 . A A . 60 ILE N 1 1
10 11383 1 1 60 ILE O O 13.053 -8.618 5.644 1.00 . A A . 60 ILE O 1 1
10 11384 1 1 61 SER C C 14.803 -10.586 6.637 1.00 . A A . 61 SER C 1 1
10 11385 1 1 61 SER CA C 13.849 -11.273 5.663 1.00 . A A . 61 SER CA 1 1
10 11386 1 1 61 SER CB C 14.405 -12.642 5.268 1.00 . A A . 61 SER CB 1 1
10 11387 1 1 61 SER H H 13.779 -10.845 3.591 1.00 . A A . 61 SER H 1 1
10 11388 1 1 61 SER HA H 12.894 -11.408 6.148 1.00 . A A . 61 SER HA 1 1
10 11389 1 1 61 SER HB2 H 13.628 -13.219 4.789 1.00 . A A . 61 SER HB2 1 1
10 11390 1 1 61 SER HB3 H 15.229 -12.509 4.583 1.00 . A A . 61 SER HB3 1 1
10 11391 1 1 61 SER HG H 14.618 -14.277 6.327 1.00 . A A . 61 SER HG 1 1
10 11392 1 1 61 SER N N 13.637 -10.451 4.477 1.00 . A A . 61 SER N 1 1
10 11393 1 1 61 SER O O 14.537 -10.514 7.837 1.00 . A A . 61 SER O 1 1
10 11394 1 1 61 SER OG O 14.866 -13.353 6.404 1.00 . A A . 61 SER OG 1 1
10 11395 1 1 62 PHE C C 16.572 -7.921 7.077 1.00 . A A . 62 PHE C 1 1
10 11396 1 1 62 PHE CA C 16.909 -9.402 6.931 1.00 . A A . 62 PHE CA 1 1
10 11397 1 1 62 PHE CB C 18.302 -9.563 6.320 1.00 . A A . 62 PHE CB 1 1
10 11398 1 1 62 PHE CD1 C 19.092 -11.496 7.711 1.00 . A A . 62 PHE CD1 1 1
10 11399 1 1 62 PHE CD2 C 20.426 -9.521 7.656 1.00 . A A . 62 PHE CD2 1 1
10 11400 1 1 62 PHE CE1 C 20.002 -12.091 8.564 1.00 . A A . 62 PHE CE1 1 1
10 11401 1 1 62 PHE CE2 C 21.340 -10.110 8.508 1.00 . A A . 62 PHE CE2 1 1
10 11402 1 1 62 PHE CG C 19.293 -10.206 7.247 1.00 . A A . 62 PHE CG 1 1
10 11403 1 1 62 PHE CZ C 21.127 -11.397 8.964 1.00 . A A . 62 PHE CZ 1 1
10 11404 1 1 62 PHE H H 16.070 -10.172 5.146 1.00 . A A . 62 PHE H 1 1
10 11405 1 1 62 PHE HA H 16.899 -9.859 7.909 1.00 . A A . 62 PHE HA 1 1
10 11406 1 1 62 PHE HB2 H 18.230 -10.177 5.435 1.00 . A A . 62 PHE HB2 1 1
10 11407 1 1 62 PHE HB3 H 18.682 -8.590 6.049 1.00 . A A . 62 PHE HB3 1 1
10 11408 1 1 62 PHE HD1 H 18.212 -12.040 7.399 1.00 . A A . 62 PHE HD1 1 1
10 11409 1 1 62 PHE HD2 H 20.593 -8.514 7.301 1.00 . A A . 62 PHE HD2 1 1
10 11410 1 1 62 PHE HE1 H 19.833 -13.097 8.918 1.00 . A A . 62 PHE HE1 1 1
10 11411 1 1 62 PHE HE2 H 22.218 -9.565 8.820 1.00 . A A . 62 PHE HE2 1 1
10 11412 1 1 62 PHE HZ H 21.840 -11.860 9.630 1.00 . A A . 62 PHE HZ 1 1
10 11413 1 1 62 PHE N N 15.914 -10.083 6.110 1.00 . A A . 62 PHE N 1 1
10 11414 1 1 62 PHE O O 16.571 -7.380 8.183 1.00 . A A . 62 PHE O 1 1
10 11415 1 1 63 CYS C C 14.869 -5.552 6.985 1.00 . A A . 63 CYS C 1 1
10 11416 1 1 63 CYS CA C 15.952 -5.853 5.954 1.00 . A A . 63 CYS CA 1 1
10 11417 1 1 63 CYS CB C 15.486 -5.417 4.564 1.00 . A A . 63 CYS CB 1 1
10 11418 1 1 63 CYS H H 16.306 -7.758 5.102 1.00 . A A . 63 CYS H 1 1
10 11419 1 1 63 CYS HA H 16.843 -5.302 6.215 1.00 . A A . 63 CYS HA 1 1
10 11420 1 1 63 CYS HB2 H 16.327 -5.439 3.887 1.00 . A A . 63 CYS HB2 1 1
10 11421 1 1 63 CYS HB3 H 14.732 -6.106 4.214 1.00 . A A . 63 CYS HB3 1 1
10 11422 1 1 63 CYS HG H 15.044 -3.237 3.319 1.00 . A A . 63 CYS HG 1 1
10 11423 1 1 63 CYS N N 16.289 -7.272 5.953 1.00 . A A . 63 CYS N 1 1
10 11424 1 1 63 CYS O O 14.895 -4.511 7.640 1.00 . A A . 63 CYS O 1 1
10 11425 1 1 63 CYS SG S 14.782 -3.753 4.510 1.00 . A A . 63 CYS SG 1 1
10 11426 1 1 64 ASN C C 13.358 -6.076 9.482 1.00 . A A . 64 ASN C 1 1
10 11427 1 1 64 ASN CA C 12.824 -6.301 8.071 1.00 . A A . 64 ASN CA 1 1
10 11428 1 1 64 ASN CB C 11.909 -7.527 8.049 1.00 . A A . 64 ASN CB 1 1
10 11429 1 1 64 ASN CG C 11.013 -7.601 9.271 1.00 . A A . 64 ASN CG 1 1
10 11430 1 1 64 ASN H H 13.951 -7.279 6.570 1.00 . A A . 64 ASN H 1 1
10 11431 1 1 64 ASN HA H 12.255 -5.433 7.771 1.00 . A A . 64 ASN HA 1 1
10 11432 1 1 64 ASN HB2 H 11.282 -7.486 7.170 1.00 . A A . 64 ASN HB2 1 1
10 11433 1 1 64 ASN HB3 H 12.514 -8.420 8.014 1.00 . A A . 64 ASN HB3 1 1
10 11434 1 1 64 ASN HD21 H 12.177 -9.002 10.069 1.00 . A A . 64 ASN HD21 1 1
10 11435 1 1 64 ASN HD22 H 10.807 -8.536 11.013 1.00 . A A . 64 ASN HD22 1 1
10 11436 1 1 64 ASN N N 13.918 -6.469 7.121 1.00 . A A . 64 ASN N 1 1
10 11437 1 1 64 ASN ND2 N 11.368 -8.467 10.213 1.00 . A A . 64 ASN ND2 1 1
10 11438 1 1 64 ASN O O 12.774 -5.328 10.266 1.00 . A A . 64 ASN O 1 1
10 11439 1 1 64 ASN OD1 O 10.014 -6.889 9.366 1.00 . A A . 64 ASN OD1 1 1
10 11440 1 1 65 ALA C C 15.677 -5.205 11.307 1.00 . A A . 65 ALA C 1 1
10 11441 1 1 65 ALA CA C 15.087 -6.597 11.113 1.00 . A A . 65 ALA CA 1 1
10 11442 1 1 65 ALA CB C 16.161 -7.659 11.301 1.00 . A A . 65 ALA CB 1 1
10 11443 1 1 65 ALA H H 14.891 -7.310 9.130 1.00 . A A . 65 ALA H 1 1
10 11444 1 1 65 ALA HA H 14.321 -6.760 11.857 1.00 . A A . 65 ALA HA 1 1
10 11445 1 1 65 ALA HB1 H 16.290 -8.207 10.379 1.00 . A A . 65 ALA HB1 1 1
10 11446 1 1 65 ALA HB2 H 17.092 -7.184 11.571 1.00 . A A . 65 ALA HB2 1 1
10 11447 1 1 65 ALA HB3 H 15.862 -8.338 12.085 1.00 . A A . 65 ALA HB3 1 1
10 11448 1 1 65 ALA N N 14.472 -6.728 9.798 1.00 . A A . 65 ALA N 1 1
10 11449 1 1 65 ALA O O 15.943 -4.785 12.432 1.00 . A A . 65 ALA O 1 1
10 11450 1 1 66 ASN C C 15.397 -2.109 9.851 1.00 . A A . 66 ASN C 1 1
10 11451 1 1 66 ASN CA C 16.440 -3.148 10.252 1.00 . A A . 66 ASN CA 1 1
10 11452 1 1 66 ASN CB C 17.658 -3.046 9.332 1.00 . A A . 66 ASN CB 1 1
10 11453 1 1 66 ASN CG C 18.874 -3.750 9.902 1.00 . A A . 66 ASN CG 1 1
10 11454 1 1 66 ASN H H 15.647 -4.883 9.334 1.00 . A A . 66 ASN H 1 1
10 11455 1 1 66 ASN HA H 16.750 -2.955 11.268 1.00 . A A . 66 ASN HA 1 1
10 11456 1 1 66 ASN HB2 H 17.419 -3.495 8.378 1.00 . A A . 66 ASN HB2 1 1
10 11457 1 1 66 ASN HB3 H 17.903 -2.005 9.183 1.00 . A A . 66 ASN HB3 1 1
10 11458 1 1 66 ASN HD21 H 17.852 -5.449 10.048 1.00 . A A . 66 ASN HD21 1 1
10 11459 1 1 66 ASN HD22 H 19.495 -5.513 10.577 1.00 . A A . 66 ASN HD22 1 1
10 11460 1 1 66 ASN N N 15.880 -4.494 10.203 1.00 . A A . 66 ASN N 1 1
10 11461 1 1 66 ASN ND2 N 18.725 -5.034 10.206 1.00 . A A . 66 ASN ND2 1 1
10 11462 1 1 66 ASN O O 15.371 -1.624 8.720 1.00 . A A . 66 ASN O 1 1
10 11463 1 1 66 ASN OD1 O 19.934 -3.146 10.066 1.00 . A A . 66 ASN OD1 1 1
10 11464 1 1 67 PRO C C 14.000 0.641 10.417 1.00 . A A . 67 PRO C 1 1
10 11465 1 1 67 PRO CA C 13.454 -0.774 10.569 1.00 . A A . 67 PRO CA 1 1
10 11466 1 1 67 PRO CB C 12.591 -0.882 11.829 1.00 . A A . 67 PRO CB 1 1
10 11467 1 1 67 PRO CD C 14.486 -2.298 12.170 1.00 . A A . 67 PRO CD 1 1
10 11468 1 1 67 PRO CG C 13.515 -1.395 12.879 1.00 . A A . 67 PRO CG 1 1
10 11469 1 1 67 PRO HA H 12.861 -1.026 9.702 1.00 . A A . 67 PRO HA 1 1
10 11470 1 1 67 PRO HB2 H 12.202 0.094 12.086 1.00 . A A . 67 PRO HB2 1 1
10 11471 1 1 67 PRO HB3 H 11.774 -1.566 11.653 1.00 . A A . 67 PRO HB3 1 1
10 11472 1 1 67 PRO HD2 H 15.462 -2.237 12.628 1.00 . A A . 67 PRO HD2 1 1
10 11473 1 1 67 PRO HD3 H 14.128 -3.317 12.175 1.00 . A A . 67 PRO HD3 1 1
10 11474 1 1 67 PRO HG2 H 14.038 -0.572 13.342 1.00 . A A . 67 PRO HG2 1 1
10 11475 1 1 67 PRO HG3 H 12.958 -1.952 13.618 1.00 . A A . 67 PRO HG3 1 1
10 11476 1 1 67 PRO N N 14.515 -1.759 10.799 1.00 . A A . 67 PRO N 1 1
10 11477 1 1 67 PRO O O 13.366 1.499 9.805 1.00 . A A . 67 PRO O 1 1
10 11478 1 1 68 GLY C C 16.473 2.429 9.558 1.00 . A A . 68 GLY C 1 1
10 11479 1 1 68 GLY CA C 15.794 2.191 10.892 1.00 . A A . 68 GLY CA 1 1
10 11480 1 1 68 GLY H H 15.642 0.155 11.454 1.00 . A A . 68 GLY H 1 1
10 11481 1 1 68 GLY HA2 H 15.031 2.942 11.035 1.00 . A A . 68 GLY HA2 1 1
10 11482 1 1 68 GLY HA3 H 16.528 2.286 11.679 1.00 . A A . 68 GLY HA3 1 1
10 11483 1 1 68 GLY N N 15.182 0.878 10.978 1.00 . A A . 68 GLY N 1 1
10 11484 1 1 68 GLY O O 16.745 3.571 9.186 1.00 . A A . 68 GLY O 1 1
10 11485 1 1 69 LEU C C 16.374 1.546 6.415 1.00 . A A . 69 LEU C 1 1
10 11486 1 1 69 LEU CA C 17.403 1.444 7.536 1.00 . A A . 69 LEU CA 1 1
10 11487 1 1 69 LEU CB C 18.305 0.230 7.306 1.00 . A A . 69 LEU CB 1 1
10 11488 1 1 69 LEU CD1 C 20.291 -0.746 6.128 1.00 . A A . 69 LEU CD1 1 1
10 11489 1 1 69 LEU CD2 C 18.279 -0.047 4.815 1.00 . A A . 69 LEU CD2 1 1
10 11490 1 1 69 LEU CG C 19.146 0.251 6.029 1.00 . A A . 69 LEU CG 1 1
10 11491 1 1 69 LEU H H 16.509 0.465 9.185 1.00 . A A . 69 LEU H 1 1
10 11492 1 1 69 LEU HA H 18.009 2.338 7.535 1.00 . A A . 69 LEU HA 1 1
10 11493 1 1 69 LEU HB2 H 18.980 0.156 8.145 1.00 . A A . 69 LEU HB2 1 1
10 11494 1 1 69 LEU HB3 H 17.675 -0.648 7.274 1.00 . A A . 69 LEU HB3 1 1
10 11495 1 1 69 LEU HD11 H 20.070 -1.473 6.894 1.00 . A A . 69 LEU HD11 1 1
10 11496 1 1 69 LEU HD12 H 21.202 -0.224 6.378 1.00 . A A . 69 LEU HD12 1 1
10 11497 1 1 69 LEU HD13 H 20.413 -1.248 5.179 1.00 . A A . 69 LEU HD13 1 1
10 11498 1 1 69 LEU HD21 H 18.783 -0.760 4.179 1.00 . A A . 69 LEU HD21 1 1
10 11499 1 1 69 LEU HD22 H 18.105 0.866 4.265 1.00 . A A . 69 LEU HD22 1 1
10 11500 1 1 69 LEU HD23 H 17.334 -0.458 5.139 1.00 . A A . 69 LEU HD23 1 1
10 11501 1 1 69 LEU HG H 19.573 1.236 5.903 1.00 . A A . 69 LEU HG 1 1
10 11502 1 1 69 LEU N N 16.750 1.348 8.836 1.00 . A A . 69 LEU N 1 1
10 11503 1 1 69 LEU O O 16.464 2.421 5.554 1.00 . A A . 69 LEU O 1 1
10 11504 1 1 70 MET C C 13.703 2.017 5.293 1.00 . A A . 70 MET C 1 1
10 11505 1 1 70 MET CA C 14.346 0.640 5.421 1.00 . A A . 70 MET CA 1 1
10 11506 1 1 70 MET CB C 13.281 -0.403 5.767 1.00 . A A . 70 MET CB 1 1
10 11507 1 1 70 MET CE C 11.896 -2.901 6.999 1.00 . A A . 70 MET CE 1 1
10 11508 1 1 70 MET CG C 12.731 -0.265 7.177 1.00 . A A . 70 MET CG 1 1
10 11509 1 1 70 MET H H 15.376 -0.025 7.147 1.00 . A A . 70 MET H 1 1
10 11510 1 1 70 MET HA H 14.799 0.378 4.477 1.00 . A A . 70 MET HA 1 1
10 11511 1 1 70 MET HB2 H 12.460 -0.306 5.073 1.00 . A A . 70 MET HB2 1 1
10 11512 1 1 70 MET HB3 H 13.712 -1.388 5.668 1.00 . A A . 70 MET HB3 1 1
10 11513 1 1 70 MET HE1 H 12.611 -2.796 6.197 1.00 . A A . 70 MET HE1 1 1
10 11514 1 1 70 MET HE2 H 12.377 -3.356 7.852 1.00 . A A . 70 MET HE2 1 1
10 11515 1 1 70 MET HE3 H 11.077 -3.524 6.673 1.00 . A A . 70 MET HE3 1 1
10 11516 1 1 70 MET HG2 H 13.497 -0.558 7.879 1.00 . A A . 70 MET HG2 1 1
10 11517 1 1 70 MET HG3 H 12.468 0.769 7.346 1.00 . A A . 70 MET HG3 1 1
10 11518 1 1 70 MET N N 15.395 0.648 6.434 1.00 . A A . 70 MET N 1 1
10 11519 1 1 70 MET O O 13.151 2.361 4.248 1.00 . A A . 70 MET O 1 1
10 11520 1 1 70 MET SD S 11.271 -1.286 7.457 1.00 . A A . 70 MET SD 1 1
10 11521 1 1 71 LYS C C 14.135 5.136 5.684 1.00 . A A . 71 LYS C 1 1
10 11522 1 1 71 LYS CA C 13.204 4.142 6.370 1.00 . A A . 71 LYS CA 1 1
10 11523 1 1 71 LYS CB C 12.928 4.593 7.807 1.00 . A A . 71 LYS CB 1 1
10 11524 1 1 71 LYS CD C 11.597 4.280 9.914 1.00 . A A . 71 LYS CD 1 1
10 11525 1 1 71 LYS CE C 11.180 3.119 10.804 1.00 . A A . 71 LYS CE 1 1
10 11526 1 1 71 LYS CG C 11.793 3.835 8.475 1.00 . A A . 71 LYS CG 1 1
10 11527 1 1 71 LYS H H 14.230 2.471 7.167 1.00 . A A . 71 LYS H 1 1
10 11528 1 1 71 LYS HA H 12.271 4.107 5.828 1.00 . A A . 71 LYS HA 1 1
10 11529 1 1 71 LYS HB2 H 13.823 4.450 8.394 1.00 . A A . 71 LYS HB2 1 1
10 11530 1 1 71 LYS HB3 H 12.676 5.643 7.799 1.00 . A A . 71 LYS HB3 1 1
10 11531 1 1 71 LYS HD2 H 12.526 4.687 10.286 1.00 . A A . 71 LYS HD2 1 1
10 11532 1 1 71 LYS HD3 H 10.830 5.040 9.946 1.00 . A A . 71 LYS HD3 1 1
10 11533 1 1 71 LYS HE2 H 10.784 2.330 10.183 1.00 . A A . 71 LYS HE2 1 1
10 11534 1 1 71 LYS HE3 H 12.049 2.758 11.334 1.00 . A A . 71 LYS HE3 1 1
10 11535 1 1 71 LYS HG2 H 10.880 4.015 7.926 1.00 . A A . 71 LYS HG2 1 1
10 11536 1 1 71 LYS HG3 H 12.021 2.779 8.461 1.00 . A A . 71 LYS HG3 1 1
10 11537 1 1 71 LYS HZ1 H 10.308 4.501 12.106 1.00 . A A . 71 LYS HZ1 1 1
10 11538 1 1 71 LYS HZ2 H 10.174 2.895 12.621 1.00 . A A . 71 LYS HZ2 1 1
10 11539 1 1 71 LYS HZ3 H 9.197 3.464 11.363 1.00 . A A . 71 LYS HZ3 1 1
10 11540 1 1 71 LYS N N 13.777 2.801 6.363 1.00 . A A . 71 LYS N 1 1
10 11541 1 1 71 LYS NZ N 10.142 3.523 11.793 1.00 . A A . 71 LYS NZ 1 1
10 11542 1 1 71 LYS O O 13.684 6.114 5.088 1.00 . A A . 71 LYS O 1 1
10 11543 1 1 72 ASP C C 16.638 5.386 3.690 1.00 . A A . 72 ASP C 1 1
10 11544 1 1 72 ASP CA C 16.430 5.750 5.157 1.00 . A A . 72 ASP CA 1 1
10 11545 1 1 72 ASP CB C 17.757 5.657 5.912 1.00 . A A . 72 ASP CB 1 1
10 11546 1 1 72 ASP CG C 18.152 6.973 6.552 1.00 . A A . 72 ASP CG 1 1
10 11547 1 1 72 ASP H H 15.733 4.083 6.260 1.00 . A A . 72 ASP H 1 1
10 11548 1 1 72 ASP HA H 16.064 6.764 5.215 1.00 . A A . 72 ASP HA 1 1
10 11549 1 1 72 ASP HB2 H 17.670 4.912 6.689 1.00 . A A . 72 ASP HB2 1 1
10 11550 1 1 72 ASP HB3 H 18.535 5.363 5.223 1.00 . A A . 72 ASP HB3 1 1
10 11551 1 1 72 ASP N N 15.435 4.879 5.772 1.00 . A A . 72 ASP N 1 1
10 11552 1 1 72 ASP O O 16.825 6.260 2.843 1.00 . A A . 72 ASP O 1 1
10 11553 1 1 72 ASP OD1 O 18.005 8.022 5.890 1.00 . A A . 72 ASP OD1 1 1
10 11554 1 1 72 ASP OD2 O 18.610 6.954 7.714 1.00 . A A . 72 ASP OD2 1 1
10 11555 1 1 73 VAL C C 15.577 3.928 1.168 1.00 . A A . 73 VAL C 1 1
10 11556 1 1 73 VAL CA C 16.792 3.611 2.032 1.00 . A A . 73 VAL CA 1 1
10 11557 1 1 73 VAL CB C 17.048 2.092 2.001 1.00 . A A . 73 VAL CB 1 1
10 11558 1 1 73 VAL CG1 C 15.906 1.344 2.670 1.00 . A A . 73 VAL CG1 1 1
10 11559 1 1 73 VAL CG2 C 17.243 1.615 0.570 1.00 . A A . 73 VAL CG2 1 1
10 11560 1 1 73 VAL H H 16.454 3.441 4.114 1.00 . A A . 73 VAL H 1 1
10 11561 1 1 73 VAL HA H 17.656 4.109 1.617 1.00 . A A . 73 VAL HA 1 1
10 11562 1 1 73 VAL HB H 17.954 1.889 2.552 1.00 . A A . 73 VAL HB 1 1
10 11563 1 1 73 VAL HG11 H 15.220 0.985 1.917 1.00 . A A . 73 VAL HG11 1 1
10 11564 1 1 73 VAL HG12 H 16.301 0.507 3.227 1.00 . A A . 73 VAL HG12 1 1
10 11565 1 1 73 VAL HG13 H 15.384 2.010 3.342 1.00 . A A . 73 VAL HG13 1 1
10 11566 1 1 73 VAL HG21 H 18.128 2.073 0.154 1.00 . A A . 73 VAL HG21 1 1
10 11567 1 1 73 VAL HG22 H 17.355 0.541 0.562 1.00 . A A . 73 VAL HG22 1 1
10 11568 1 1 73 VAL HG23 H 16.383 1.891 -0.023 1.00 . A A . 73 VAL HG23 1 1
10 11569 1 1 73 VAL N N 16.607 4.090 3.396 1.00 . A A . 73 VAL N 1 1
10 11570 1 1 73 VAL O O 15.708 4.244 -0.014 1.00 . A A . 73 VAL O 1 1
10 11571 1 1 74 ALA C C 12.943 5.623 0.886 1.00 . A A . 74 ALA C 1 1
10 11572 1 1 74 ALA CA C 13.154 4.122 1.053 1.00 . A A . 74 ALA CA 1 1
10 11573 1 1 74 ALA CB C 11.972 3.499 1.782 1.00 . A A . 74 ALA CB 1 1
10 11574 1 1 74 ALA H H 14.353 3.585 2.712 1.00 . A A . 74 ALA H 1 1
10 11575 1 1 74 ALA HA H 13.222 3.667 0.075 1.00 . A A . 74 ALA HA 1 1
10 11576 1 1 74 ALA HB1 H 11.685 4.134 2.608 1.00 . A A . 74 ALA HB1 1 1
10 11577 1 1 74 ALA HB2 H 11.142 3.397 1.100 1.00 . A A . 74 ALA HB2 1 1
10 11578 1 1 74 ALA HB3 H 12.253 2.526 2.157 1.00 . A A . 74 ALA HB3 1 1
10 11579 1 1 74 ALA N N 14.393 3.842 1.767 1.00 . A A . 74 ALA N 1 1
10 11580 1 1 74 ALA O O 11.910 6.064 0.382 1.00 . A A . 74 ALA O 1 1
10 11581 1 1 75 LYS C C 14.523 8.349 -0.067 1.00 . A A . 75 LYS C 1 1
10 11582 1 1 75 LYS CA C 13.853 7.857 1.212 1.00 . A A . 75 LYS CA 1 1
10 11583 1 1 75 LYS CB C 14.513 8.510 2.429 1.00 . A A . 75 LYS CB 1 1
10 11584 1 1 75 LYS CD C 16.705 9.092 3.510 1.00 . A A . 75 LYS CD 1 1
10 11585 1 1 75 LYS CE C 16.822 10.564 3.876 1.00 . A A . 75 LYS CE 1 1
10 11586 1 1 75 LYS CG C 15.962 8.903 2.198 1.00 . A A . 75 LYS CG 1 1
10 11587 1 1 75 LYS H H 14.728 5.994 1.708 1.00 . A A . 75 LYS H 1 1
10 11588 1 1 75 LYS HA H 12.810 8.134 1.188 1.00 . A A . 75 LYS HA 1 1
10 11589 1 1 75 LYS HB2 H 13.958 9.398 2.692 1.00 . A A . 75 LYS HB2 1 1
10 11590 1 1 75 LYS HB3 H 14.478 7.816 3.258 1.00 . A A . 75 LYS HB3 1 1
10 11591 1 1 75 LYS HD2 H 16.169 8.579 4.295 1.00 . A A . 75 LYS HD2 1 1
10 11592 1 1 75 LYS HD3 H 17.697 8.673 3.416 1.00 . A A . 75 LYS HD3 1 1
10 11593 1 1 75 LYS HE2 H 16.837 11.147 2.968 1.00 . A A . 75 LYS HE2 1 1
10 11594 1 1 75 LYS HE3 H 15.964 10.843 4.469 1.00 . A A . 75 LYS HE3 1 1
10 11595 1 1 75 LYS HG2 H 16.450 8.125 1.629 1.00 . A A . 75 LYS HG2 1 1
10 11596 1 1 75 LYS HG3 H 15.990 9.829 1.642 1.00 . A A . 75 LYS HG3 1 1
10 11597 1 1 75 LYS HZ1 H 18.317 10.018 5.230 1.00 . A A . 75 LYS HZ1 1 1
10 11598 1 1 75 LYS HZ2 H 17.911 11.659 5.282 1.00 . A A . 75 LYS HZ2 1 1
10 11599 1 1 75 LYS HZ3 H 18.847 11.060 4.007 1.00 . A A . 75 LYS HZ3 1 1
10 11600 1 1 75 LYS N N 13.929 6.405 1.314 1.00 . A A . 75 LYS N 1 1
10 11601 1 1 75 LYS NZ N 18.061 10.844 4.653 1.00 . A A . 75 LYS NZ 1 1
10 11602 1 1 75 LYS O O 14.149 9.385 -0.616 1.00 . A A . 75 LYS O 1 1
10 11603 1 1 76 VAL C C 16.269 6.789 -2.735 1.00 . A A . 76 VAL C 1 1
10 11604 1 1 76 VAL CA C 16.234 7.956 -1.753 1.00 . A A . 76 VAL CA 1 1
10 11605 1 1 76 VAL CB C 17.677 8.394 -1.443 1.00 . A A . 76 VAL CB 1 1
10 11606 1 1 76 VAL CG1 C 18.467 7.243 -0.838 1.00 . A A . 76 VAL CG1 1 1
10 11607 1 1 76 VAL CG2 C 18.357 8.917 -2.699 1.00 . A A . 76 VAL CG2 1 1
10 11608 1 1 76 VAL H H 15.766 6.783 -0.055 1.00 . A A . 76 VAL H 1 1
10 11609 1 1 76 VAL HA H 15.718 8.786 -2.214 1.00 . A A . 76 VAL HA 1 1
10 11610 1 1 76 VAL HB H 17.640 9.196 -0.719 1.00 . A A . 76 VAL HB 1 1
10 11611 1 1 76 VAL HG11 H 19.095 6.801 -1.597 1.00 . A A . 76 VAL HG11 1 1
10 11612 1 1 76 VAL HG12 H 19.081 7.613 -0.030 1.00 . A A . 76 VAL HG12 1 1
10 11613 1 1 76 VAL HG13 H 17.783 6.498 -0.459 1.00 . A A . 76 VAL HG13 1 1
10 11614 1 1 76 VAL HG21 H 19.258 8.351 -2.883 1.00 . A A . 76 VAL HG21 1 1
10 11615 1 1 76 VAL HG22 H 17.687 8.813 -3.540 1.00 . A A . 76 VAL HG22 1 1
10 11616 1 1 76 VAL HG23 H 18.608 9.959 -2.566 1.00 . A A . 76 VAL HG23 1 1
10 11617 1 1 76 VAL N N 15.514 7.598 -0.537 1.00 . A A . 76 VAL N 1 1
10 11618 1 1 76 VAL O O 16.247 6.986 -3.950 1.00 . A A . 76 VAL O 1 1
10 11619 1 1 77 PHE C C 14.975 3.750 -3.145 1.00 . A A . 77 PHE C 1 1
10 11620 1 1 77 PHE CA C 16.362 4.375 -3.028 1.00 . A A . 77 PHE CA 1 1
10 11621 1 1 77 PHE CB C 17.345 3.358 -2.444 1.00 . A A . 77 PHE CB 1 1
10 11622 1 1 77 PHE CD1 C 19.271 4.719 -3.299 1.00 . A A . 77 PHE CD1 1 1
10 11623 1 1 77 PHE CD2 C 19.502 2.347 -3.232 1.00 . A A . 77 PHE CD2 1 1
10 11624 1 1 77 PHE CE1 C 20.549 4.832 -3.815 1.00 . A A . 77 PHE CE1 1 1
10 11625 1 1 77 PHE CE2 C 20.780 2.453 -3.747 1.00 . A A . 77 PHE CE2 1 1
10 11626 1 1 77 PHE CG C 18.734 3.477 -3.003 1.00 . A A . 77 PHE CG 1 1
10 11627 1 1 77 PHE CZ C 21.305 3.697 -4.038 1.00 . A A . 77 PHE CZ 1 1
10 11628 1 1 77 PHE H H 16.339 5.482 -1.223 1.00 . A A . 77 PHE H 1 1
10 11629 1 1 77 PHE HA H 16.698 4.663 -4.012 1.00 . A A . 77 PHE HA 1 1
10 11630 1 1 77 PHE HB2 H 17.405 3.498 -1.375 1.00 . A A . 77 PHE HB2 1 1
10 11631 1 1 77 PHE HB3 H 16.986 2.361 -2.652 1.00 . A A . 77 PHE HB3 1 1
10 11632 1 1 77 PHE HD1 H 18.682 5.607 -3.124 1.00 . A A . 77 PHE HD1 1 1
10 11633 1 1 77 PHE HD2 H 19.093 1.373 -3.005 1.00 . A A . 77 PHE HD2 1 1
10 11634 1 1 77 PHE HE1 H 20.956 5.806 -4.041 1.00 . A A . 77 PHE HE1 1 1
10 11635 1 1 77 PHE HE2 H 21.368 1.564 -3.921 1.00 . A A . 77 PHE HE2 1 1
10 11636 1 1 77 PHE HZ H 22.303 3.783 -4.441 1.00 . A A . 77 PHE HZ 1 1
10 11637 1 1 77 PHE N N 16.323 5.574 -2.199 1.00 . A A . 77 PHE N 1 1
10 11638 1 1 77 PHE O O 14.339 3.819 -4.196 1.00 . A A . 77 PHE O 1 1
10 11639 2 2 1 CA CA CA 20.561 -8.945 -10.547 1.00 . B A . 101 CA CA 1 1
10 11640 3 2 1 CA CA CA 19.752 -16.230 -2.331 1.00 . C A . 102 CA CA 1 1
11 11641 1 1 1 ALA C C 4.227 -2.975 0.429 1.00 . A A . 1 ALA C 1 1
11 11642 1 1 1 ALA CA C 3.190 -2.438 1.409 1.00 . A A . 1 ALA CA 1 1
11 11643 1 1 1 ALA CB C 3.483 -0.982 1.744 1.00 . A A . 1 ALA CB 1 1
11 11644 1 1 1 ALA H1 H 3.993 -3.450 3.086 1.00 . A A . 1 ALA H1 1 1
11 11645 1 1 1 ALA HA H 2.214 -2.486 0.948 1.00 . A A . 1 ALA HA 1 1
11 11646 1 1 1 ALA HB1 H 4.081 -0.934 2.643 1.00 . A A . 1 ALA HB1 1 1
11 11647 1 1 1 ALA HB2 H 4.021 -0.527 0.927 1.00 . A A . 1 ALA HB2 1 1
11 11648 1 1 1 ALA HB3 H 2.553 -0.456 1.902 1.00 . A A . 1 ALA HB3 1 1
11 11649 1 1 1 ALA N N 3.154 -3.239 2.627 1.00 . A A . 1 ALA N 1 1
11 11650 1 1 1 ALA O O 4.901 -3.968 0.706 1.00 . A A . 1 ALA O 1 1
11 11651 1 1 2 ASP C C 6.430 -1.706 -1.874 1.00 . A A . 2 ASP C 1 1
11 11652 1 1 2 ASP CA C 5.305 -2.727 -1.739 1.00 . A A . 2 ASP CA 1 1
11 11653 1 1 2 ASP CB C 4.600 -2.908 -3.084 1.00 . A A . 2 ASP CB 1 1
11 11654 1 1 2 ASP CG C 3.454 -3.898 -3.008 1.00 . A A . 2 ASP CG 1 1
11 11655 1 1 2 ASP H H 3.784 -1.531 -0.880 1.00 . A A . 2 ASP H 1 1
11 11656 1 1 2 ASP HA H 5.728 -3.672 -1.435 1.00 . A A . 2 ASP HA 1 1
11 11657 1 1 2 ASP HB2 H 4.207 -1.955 -3.408 1.00 . A A . 2 ASP HB2 1 1
11 11658 1 1 2 ASP HB3 H 5.313 -3.265 -3.812 1.00 . A A . 2 ASP HB3 1 1
11 11659 1 1 2 ASP N N 4.349 -2.315 -0.717 1.00 . A A . 2 ASP N 1 1
11 11660 1 1 2 ASP O O 6.854 -1.378 -2.982 1.00 . A A . 2 ASP O 1 1
11 11661 1 1 2 ASP OD1 O 3.348 -4.607 -1.985 1.00 . A A . 2 ASP OD1 1 1
11 11662 1 1 2 ASP OD2 O 2.662 -3.963 -3.971 1.00 . A A . 2 ASP OD2 1 1
11 11663 1 1 3 ASP C C 9.310 -0.863 -1.127 1.00 . A A . 3 ASP C 1 1
11 11664 1 1 3 ASP CA C 7.984 -0.222 -0.730 1.00 . A A . 3 ASP CA 1 1
11 11665 1 1 3 ASP CB C 8.107 0.418 0.653 1.00 . A A . 3 ASP CB 1 1
11 11666 1 1 3 ASP CG C 6.761 0.612 1.323 1.00 . A A . 3 ASP CG 1 1
11 11667 1 1 3 ASP H H 6.528 -1.507 0.113 1.00 . A A . 3 ASP H 1 1
11 11668 1 1 3 ASP HA H 7.739 0.544 -1.451 1.00 . A A . 3 ASP HA 1 1
11 11669 1 1 3 ASP HB2 H 8.714 -0.215 1.283 1.00 . A A . 3 ASP HB2 1 1
11 11670 1 1 3 ASP HB3 H 8.582 1.383 0.555 1.00 . A A . 3 ASP HB3 1 1
11 11671 1 1 3 ASP N N 6.908 -1.206 -0.739 1.00 . A A . 3 ASP N 1 1
11 11672 1 1 3 ASP O O 10.169 -0.216 -1.724 1.00 . A A . 3 ASP O 1 1
11 11673 1 1 3 ASP OD1 O 6.043 1.563 0.949 1.00 . A A . 3 ASP OD1 1 1
11 11674 1 1 3 ASP OD2 O 6.424 -0.188 2.220 1.00 . A A . 3 ASP OD2 1 1
11 11675 1 1 4 MET C C 10.761 -3.179 -2.604 1.00 . A A . 4 MET C 1 1
11 11676 1 1 4 MET CA C 10.691 -2.867 -1.112 1.00 . A A . 4 MET CA 1 1
11 11677 1 1 4 MET CB C 10.764 -4.164 -0.304 1.00 . A A . 4 MET CB 1 1
11 11678 1 1 4 MET CE C 13.366 -4.921 1.625 1.00 . A A . 4 MET CE 1 1
11 11679 1 1 4 MET CG C 10.809 -3.942 1.199 1.00 . A A . 4 MET CG 1 1
11 11680 1 1 4 MET H H 8.748 -2.602 -0.315 1.00 . A A . 4 MET H 1 1
11 11681 1 1 4 MET HA H 11.529 -2.241 -0.847 1.00 . A A . 4 MET HA 1 1
11 11682 1 1 4 MET HB2 H 9.897 -4.766 -0.532 1.00 . A A . 4 MET HB2 1 1
11 11683 1 1 4 MET HB3 H 11.654 -4.705 -0.593 1.00 . A A . 4 MET HB3 1 1
11 11684 1 1 4 MET HE1 H 13.328 -5.459 2.562 1.00 . A A . 4 MET HE1 1 1
11 11685 1 1 4 MET HE2 H 12.942 -5.531 0.842 1.00 . A A . 4 MET HE2 1 1
11 11686 1 1 4 MET HE3 H 14.393 -4.689 1.385 1.00 . A A . 4 MET HE3 1 1
11 11687 1 1 4 MET HG2 H 10.081 -3.189 1.460 1.00 . A A . 4 MET HG2 1 1
11 11688 1 1 4 MET HG3 H 10.558 -4.869 1.693 1.00 . A A . 4 MET HG3 1 1
11 11689 1 1 4 MET N N 9.469 -2.139 -0.791 1.00 . A A . 4 MET N 1 1
11 11690 1 1 4 MET O O 11.841 -3.402 -3.150 1.00 . A A . 4 MET O 1 1
11 11691 1 1 4 MET SD S 12.431 -3.401 1.773 1.00 . A A . 4 MET SD 1 1
11 11692 1 1 5 GLU C C 10.240 -2.392 -5.491 1.00 . A A . 5 GLU C 1 1
11 11693 1 1 5 GLU CA C 9.535 -3.479 -4.684 1.00 . A A . 5 GLU CA 1 1
11 11694 1 1 5 GLU CB C 8.078 -3.599 -5.134 1.00 . A A . 5 GLU CB 1 1
11 11695 1 1 5 GLU CD C 6.477 -3.969 -7.054 1.00 . A A . 5 GLU CD 1 1
11 11696 1 1 5 GLU CG C 7.913 -3.707 -6.641 1.00 . A A . 5 GLU CG 1 1
11 11697 1 1 5 GLU H H 8.775 -3.008 -2.766 1.00 . A A . 5 GLU H 1 1
11 11698 1 1 5 GLU HA H 10.035 -4.420 -4.859 1.00 . A A . 5 GLU HA 1 1
11 11699 1 1 5 GLU HB2 H 7.645 -4.479 -4.682 1.00 . A A . 5 GLU HB2 1 1
11 11700 1 1 5 GLU HB3 H 7.536 -2.728 -4.796 1.00 . A A . 5 GLU HB3 1 1
11 11701 1 1 5 GLU HG2 H 8.238 -2.782 -7.093 1.00 . A A . 5 GLU HG2 1 1
11 11702 1 1 5 GLU HG3 H 8.529 -4.518 -7.001 1.00 . A A . 5 GLU HG3 1 1
11 11703 1 1 5 GLU N N 9.603 -3.193 -3.256 1.00 . A A . 5 GLU N 1 1
11 11704 1 1 5 GLU O O 11.028 -2.684 -6.391 1.00 . A A . 5 GLU O 1 1
11 11705 1 1 5 GLU OE1 O 5.562 -3.591 -6.292 1.00 . A A . 5 GLU OE1 1 1
11 11706 1 1 5 GLU OE2 O 6.269 -4.551 -8.138 1.00 . A A . 5 GLU OE2 1 1
11 11707 1 1 6 ARG C C 12.031 0.123 -5.502 1.00 . A A . 6 ARG C 1 1
11 11708 1 1 6 ARG CA C 10.553 -0.006 -5.856 1.00 . A A . 6 ARG CA 1 1
11 11709 1 1 6 ARG CB C 9.818 1.288 -5.502 1.00 . A A . 6 ARG CB 1 1
11 11710 1 1 6 ARG CD C 9.095 2.890 -3.706 1.00 . A A . 6 ARG CD 1 1
11 11711 1 1 6 ARG CG C 9.672 1.516 -4.006 1.00 . A A . 6 ARG CG 1 1
11 11712 1 1 6 ARG CZ C 9.927 5.155 -3.235 1.00 . A A . 6 ARG CZ 1 1
11 11713 1 1 6 ARG H H 9.313 -0.968 -4.436 1.00 . A A . 6 ARG H 1 1
11 11714 1 1 6 ARG HA H 10.463 -0.182 -6.918 1.00 . A A . 6 ARG HA 1 1
11 11715 1 1 6 ARG HB2 H 10.362 2.123 -5.919 1.00 . A A . 6 ARG HB2 1 1
11 11716 1 1 6 ARG HB3 H 8.831 1.258 -5.938 1.00 . A A . 6 ARG HB3 1 1
11 11717 1 1 6 ARG HD2 H 8.361 3.131 -4.460 1.00 . A A . 6 ARG HD2 1 1
11 11718 1 1 6 ARG HD3 H 8.619 2.862 -2.737 1.00 . A A . 6 ARG HD3 1 1
11 11719 1 1 6 ARG HE H 11.005 3.693 -4.059 1.00 . A A . 6 ARG HE 1 1
11 11720 1 1 6 ARG HG2 H 9.011 0.764 -3.600 1.00 . A A . 6 ARG HG2 1 1
11 11721 1 1 6 ARG HG3 H 10.643 1.433 -3.543 1.00 . A A . 6 ARG HG3 1 1
11 11722 1 1 6 ARG HH11 H 8.001 4.833 -2.719 1.00 . A A . 6 ARG HH11 1 1
11 11723 1 1 6 ARG HH12 H 8.600 6.425 -2.392 1.00 . A A . 6 ARG HH12 1 1
11 11724 1 1 6 ARG HH21 H 11.806 5.786 -3.634 1.00 . A A . 6 ARG HH21 1 1
11 11725 1 1 6 ARG HH22 H 10.764 6.967 -2.914 1.00 . A A . 6 ARG HH22 1 1
11 11726 1 1 6 ARG N N 9.949 -1.137 -5.162 1.00 . A A . 6 ARG N 1 1
11 11727 1 1 6 ARG NE N 10.124 3.926 -3.699 1.00 . A A . 6 ARG NE 1 1
11 11728 1 1 6 ARG NH1 N 8.746 5.499 -2.742 1.00 . A A . 6 ARG NH1 1 1
11 11729 1 1 6 ARG NH2 N 10.914 6.042 -3.263 1.00 . A A . 6 ARG NH2 1 1
11 11730 1 1 6 ARG O O 12.855 0.468 -6.351 1.00 . A A . 6 ARG O 1 1
11 11731 1 1 7 ILE C C 14.583 -1.203 -4.356 1.00 . A A . 7 ILE C 1 1
11 11732 1 1 7 ILE CA C 13.739 -0.071 -3.780 1.00 . A A . 7 ILE CA 1 1
11 11733 1 1 7 ILE CB C 13.818 -0.117 -2.243 1.00 . A A . 7 ILE CB 1 1
11 11734 1 1 7 ILE CD1 C 12.504 0.806 -0.268 1.00 . A A . 7 ILE CD1 1 1
11 11735 1 1 7 ILE CG1 C 13.087 1.082 -1.637 1.00 . A A . 7 ILE CG1 1 1
11 11736 1 1 7 ILE CG2 C 15.270 -0.145 -1.788 1.00 . A A . 7 ILE CG2 1 1
11 11737 1 1 7 ILE H H 11.659 -0.425 -3.616 1.00 . A A . 7 ILE H 1 1
11 11738 1 1 7 ILE HA H 14.146 0.872 -4.114 1.00 . A A . 7 ILE HA 1 1
11 11739 1 1 7 ILE HB H 13.344 -1.027 -1.907 1.00 . A A . 7 ILE HB 1 1
11 11740 1 1 7 ILE HD11 H 13.163 1.204 0.490 1.00 . A A . 7 ILE HD11 1 1
11 11741 1 1 7 ILE HD12 H 11.536 1.278 -0.186 1.00 . A A . 7 ILE HD12 1 1
11 11742 1 1 7 ILE HD13 H 12.399 -0.259 -0.129 1.00 . A A . 7 ILE HD13 1 1
11 11743 1 1 7 ILE HG12 H 13.776 1.906 -1.543 1.00 . A A . 7 ILE HG12 1 1
11 11744 1 1 7 ILE HG13 H 12.276 1.368 -2.292 1.00 . A A . 7 ILE HG13 1 1
11 11745 1 1 7 ILE HG21 H 15.898 0.266 -2.565 1.00 . A A . 7 ILE HG21 1 1
11 11746 1 1 7 ILE HG22 H 15.376 0.446 -0.891 1.00 . A A . 7 ILE HG22 1 1
11 11747 1 1 7 ILE HG23 H 15.565 -1.163 -1.587 1.00 . A A . 7 ILE HG23 1 1
11 11748 1 1 7 ILE N N 12.360 -0.156 -4.245 1.00 . A A . 7 ILE N 1 1
11 11749 1 1 7 ILE O O 15.770 -1.027 -4.635 1.00 . A A . 7 ILE O 1 1
11 11750 1 1 8 PHE C C 15.168 -3.245 -6.487 1.00 . A A . 8 PHE C 1 1
11 11751 1 1 8 PHE CA C 14.658 -3.527 -5.077 1.00 . A A . 8 PHE CA 1 1
11 11752 1 1 8 PHE CB C 13.728 -4.742 -5.092 1.00 . A A . 8 PHE CB 1 1
11 11753 1 1 8 PHE CD1 C 14.502 -6.414 -6.795 1.00 . A A . 8 PHE CD1 1 1
11 11754 1 1 8 PHE CD2 C 14.988 -6.830 -4.498 1.00 . A A . 8 PHE CD2 1 1
11 11755 1 1 8 PHE CE1 C 15.137 -7.591 -7.145 1.00 . A A . 8 PHE CE1 1 1
11 11756 1 1 8 PHE CE2 C 15.625 -8.007 -4.842 1.00 . A A . 8 PHE CE2 1 1
11 11757 1 1 8 PHE CG C 14.420 -6.021 -5.469 1.00 . A A . 8 PHE CG 1 1
11 11758 1 1 8 PHE CZ C 15.700 -8.388 -6.167 1.00 . A A . 8 PHE CZ 1 1
11 11759 1 1 8 PHE H H 13.017 -2.444 -4.292 1.00 . A A . 8 PHE H 1 1
11 11760 1 1 8 PHE HA H 15.501 -3.737 -4.437 1.00 . A A . 8 PHE HA 1 1
11 11761 1 1 8 PHE HB2 H 13.303 -4.873 -4.108 1.00 . A A . 8 PHE HB2 1 1
11 11762 1 1 8 PHE HB3 H 12.934 -4.570 -5.803 1.00 . A A . 8 PHE HB3 1 1
11 11763 1 1 8 PHE HD1 H 14.064 -5.792 -7.561 1.00 . A A . 8 PHE HD1 1 1
11 11764 1 1 8 PHE HD2 H 14.929 -6.533 -3.460 1.00 . A A . 8 PHE HD2 1 1
11 11765 1 1 8 PHE HE1 H 15.195 -7.886 -8.182 1.00 . A A . 8 PHE HE1 1 1
11 11766 1 1 8 PHE HE2 H 16.063 -8.628 -4.075 1.00 . A A . 8 PHE HE2 1 1
11 11767 1 1 8 PHE HZ H 16.196 -9.308 -6.438 1.00 . A A . 8 PHE HZ 1 1
11 11768 1 1 8 PHE N N 13.964 -2.365 -4.533 1.00 . A A . 8 PHE N 1 1
11 11769 1 1 8 PHE O O 16.131 -3.859 -6.946 1.00 . A A . 8 PHE O 1 1
11 11770 1 1 9 LYS C C 16.273 -1.283 -8.544 1.00 . A A . 9 LYS C 1 1
11 11771 1 1 9 LYS CA C 14.899 -1.946 -8.528 1.00 . A A . 9 LYS CA 1 1
11 11772 1 1 9 LYS CB C 13.860 -1.003 -9.139 1.00 . A A . 9 LYS CB 1 1
11 11773 1 1 9 LYS CD C 12.187 -2.865 -9.353 1.00 . A A . 9 LYS CD 1 1
11 11774 1 1 9 LYS CE C 12.441 -3.017 -10.845 1.00 . A A . 9 LYS CE 1 1
11 11775 1 1 9 LYS CG C 12.425 -1.437 -8.891 1.00 . A A . 9 LYS CG 1 1
11 11776 1 1 9 LYS H H 13.754 -1.856 -6.750 1.00 . A A . 9 LYS H 1 1
11 11777 1 1 9 LYS HA H 14.942 -2.850 -9.116 1.00 . A A . 9 LYS HA 1 1
11 11778 1 1 9 LYS HB2 H 13.994 -0.018 -8.718 1.00 . A A . 9 LYS HB2 1 1
11 11779 1 1 9 LYS HB3 H 14.019 -0.954 -10.207 1.00 . A A . 9 LYS HB3 1 1
11 11780 1 1 9 LYS HD2 H 12.852 -3.524 -8.817 1.00 . A A . 9 LYS HD2 1 1
11 11781 1 1 9 LYS HD3 H 11.162 -3.135 -9.142 1.00 . A A . 9 LYS HD3 1 1
11 11782 1 1 9 LYS HE2 H 13.475 -2.783 -11.046 1.00 . A A . 9 LYS HE2 1 1
11 11783 1 1 9 LYS HE3 H 12.243 -4.041 -11.128 1.00 . A A . 9 LYS HE3 1 1
11 11784 1 1 9 LYS HG2 H 12.217 -1.373 -7.833 1.00 . A A . 9 LYS HG2 1 1
11 11785 1 1 9 LYS HG3 H 11.761 -0.777 -9.431 1.00 . A A . 9 LYS HG3 1 1
11 11786 1 1 9 LYS HZ1 H 10.625 -2.059 -11.229 1.00 . A A . 9 LYS HZ1 1 1
11 11787 1 1 9 LYS HZ2 H 11.489 -2.475 -12.623 1.00 . A A . 9 LYS HZ2 1 1
11 11788 1 1 9 LYS HZ3 H 11.984 -1.159 -11.683 1.00 . A A . 9 LYS HZ3 1 1
11 11789 1 1 9 LYS N N 14.514 -2.311 -7.170 1.00 . A A . 9 LYS N 1 1
11 11790 1 1 9 LYS NZ N 11.574 -2.114 -11.651 1.00 . A A . 9 LYS NZ 1 1
11 11791 1 1 9 LYS O O 16.972 -1.306 -9.557 1.00 . A A . 9 LYS O 1 1
11 11792 1 1 10 ARG C C 19.038 -1.018 -6.913 1.00 . A A . 10 ARG C 1 1
11 11793 1 1 10 ARG CA C 17.945 -0.026 -7.300 1.00 . A A . 10 ARG CA 1 1
11 11794 1 1 10 ARG CB C 17.871 1.097 -6.264 1.00 . A A . 10 ARG CB 1 1
11 11795 1 1 10 ARG CD C 16.771 2.799 -7.751 1.00 . A A . 10 ARG CD 1 1
11 11796 1 1 10 ARG CG C 16.676 2.018 -6.449 1.00 . A A . 10 ARG CG 1 1
11 11797 1 1 10 ARG CZ C 15.505 4.595 -8.854 1.00 . A A . 10 ARG CZ 1 1
11 11798 1 1 10 ARG H H 16.053 -0.709 -6.641 1.00 . A A . 10 ARG H 1 1
11 11799 1 1 10 ARG HA H 18.185 0.399 -8.263 1.00 . A A . 10 ARG HA 1 1
11 11800 1 1 10 ARG HB2 H 17.810 0.659 -5.279 1.00 . A A . 10 ARG HB2 1 1
11 11801 1 1 10 ARG HB3 H 18.769 1.691 -6.331 1.00 . A A . 10 ARG HB3 1 1
11 11802 1 1 10 ARG HD2 H 17.604 3.482 -7.686 1.00 . A A . 10 ARG HD2 1 1
11 11803 1 1 10 ARG HD3 H 16.937 2.104 -8.560 1.00 . A A . 10 ARG HD3 1 1
11 11804 1 1 10 ARG HE H 14.735 3.287 -7.561 1.00 . A A . 10 ARG HE 1 1
11 11805 1 1 10 ARG HG2 H 15.774 1.425 -6.464 1.00 . A A . 10 ARG HG2 1 1
11 11806 1 1 10 ARG HG3 H 16.638 2.714 -5.624 1.00 . A A . 10 ARG HG3 1 1
11 11807 1 1 10 ARG HH11 H 17.462 4.506 -9.349 1.00 . A A . 10 ARG HH11 1 1
11 11808 1 1 10 ARG HH12 H 16.558 5.767 -10.119 1.00 . A A . 10 ARG HH12 1 1
11 11809 1 1 10 ARG HH21 H 13.535 4.944 -8.569 1.00 . A A . 10 ARG HH21 1 1
11 11810 1 1 10 ARG HH22 H 14.325 6.016 -9.675 1.00 . A A . 10 ARG HH22 1 1
11 11811 1 1 10 ARG N N 16.654 -0.695 -7.415 1.00 . A A . 10 ARG N 1 1
11 11812 1 1 10 ARG NE N 15.554 3.561 -8.022 1.00 . A A . 10 ARG NE 1 1
11 11813 1 1 10 ARG NH1 N 16.598 4.989 -9.493 1.00 . A A . 10 ARG NH1 1 1
11 11814 1 1 10 ARG NH2 N 14.361 5.238 -9.049 1.00 . A A . 10 ARG NH2 1 1
11 11815 1 1 10 ARG O O 20.057 -1.132 -7.596 1.00 . A A . 10 ARG O 1 1
11 11816 1 1 11 PHE C C 20.085 -3.753 -6.412 1.00 . A A . 11 PHE C 1 1
11 11817 1 1 11 PHE CA C 19.787 -2.713 -5.335 1.00 . A A . 11 PHE CA 1 1
11 11818 1 1 11 PHE CB C 19.264 -3.403 -4.074 1.00 . A A . 11 PHE CB 1 1
11 11819 1 1 11 PHE CD1 C 18.451 -1.495 -2.662 1.00 . A A . 11 PHE CD1 1 1
11 11820 1 1 11 PHE CD2 C 20.297 -2.783 -1.873 1.00 . A A . 11 PHE CD2 1 1
11 11821 1 1 11 PHE CE1 C 18.517 -0.702 -1.531 1.00 . A A . 11 PHE CE1 1 1
11 11822 1 1 11 PHE CE2 C 20.367 -1.994 -0.741 1.00 . A A . 11 PHE CE2 1 1
11 11823 1 1 11 PHE CG C 19.338 -2.543 -2.845 1.00 . A A . 11 PHE CG 1 1
11 11824 1 1 11 PHE CZ C 19.477 -0.951 -0.570 1.00 . A A . 11 PHE CZ 1 1
11 11825 1 1 11 PHE H H 17.989 -1.596 -5.313 1.00 . A A . 11 PHE H 1 1
11 11826 1 1 11 PHE HA H 20.699 -2.188 -5.096 1.00 . A A . 11 PHE HA 1 1
11 11827 1 1 11 PHE HB2 H 18.230 -3.677 -4.225 1.00 . A A . 11 PHE HB2 1 1
11 11828 1 1 11 PHE HB3 H 19.845 -4.295 -3.893 1.00 . A A . 11 PHE HB3 1 1
11 11829 1 1 11 PHE HD1 H 17.699 -1.299 -3.413 1.00 . A A . 11 PHE HD1 1 1
11 11830 1 1 11 PHE HD2 H 20.994 -3.597 -2.006 1.00 . A A . 11 PHE HD2 1 1
11 11831 1 1 11 PHE HE1 H 17.819 0.112 -1.401 1.00 . A A . 11 PHE HE1 1 1
11 11832 1 1 11 PHE HE2 H 21.119 -2.190 0.009 1.00 . A A . 11 PHE HE2 1 1
11 11833 1 1 11 PHE HZ H 19.530 -0.333 0.313 1.00 . A A . 11 PHE HZ 1 1
11 11834 1 1 11 PHE N N 18.820 -1.732 -5.814 1.00 . A A . 11 PHE N 1 1
11 11835 1 1 11 PHE O O 21.180 -4.311 -6.464 1.00 . A A . 11 PHE O 1 1
11 11836 1 1 12 ASP C C 19.718 -4.303 -9.629 1.00 . A A . 12 ASP C 1 1
11 11837 1 1 12 ASP CA C 19.257 -4.981 -8.343 1.00 . A A . 12 ASP CA 1 1
11 11838 1 1 12 ASP CB C 17.939 -5.718 -8.586 1.00 . A A . 12 ASP CB 1 1
11 11839 1 1 12 ASP CG C 18.055 -6.763 -9.677 1.00 . A A . 12 ASP CG 1 1
11 11840 1 1 12 ASP H H 18.251 -3.531 -7.175 1.00 . A A . 12 ASP H 1 1
11 11841 1 1 12 ASP HA H 20.007 -5.695 -8.037 1.00 . A A . 12 ASP HA 1 1
11 11842 1 1 12 ASP HB2 H 17.682 -6.285 -7.703 1.00 . A A . 12 ASP HB2 1 1
11 11843 1 1 12 ASP HB3 H 17.161 -4.997 -8.785 1.00 . A A . 12 ASP HB3 1 1
11 11844 1 1 12 ASP N N 19.102 -4.008 -7.268 1.00 . A A . 12 ASP N 1 1
11 11845 1 1 12 ASP O O 19.010 -4.308 -10.636 1.00 . A A . 12 ASP O 1 1
11 11846 1 1 12 ASP OD1 O 19.207 -7.421 -9.749 1.00 . A A . 12 ASP OD1 1 1
11 11847 1 1 12 ASP OD2 O 17.119 -6.978 -10.448 1.00 . A A . 12 ASP OD2 1 1
11 11848 1 1 13 THR C C 21.557 -3.972 -11.949 1.00 . A A . 13 THR C 1 1
11 11849 1 1 13 THR CA C 21.469 -3.035 -10.749 1.00 . A A . 13 THR CA 1 1
11 11850 1 1 13 THR CB C 22.870 -2.470 -10.450 1.00 . A A . 13 THR CB 1 1
11 11851 1 1 13 THR CG2 C 23.536 -1.972 -11.724 1.00 . A A . 13 THR CG2 1 1
11 11852 1 1 13 THR H H 21.430 -3.749 -8.757 1.00 . A A . 13 THR H 1 1
11 11853 1 1 13 THR HA H 20.815 -2.211 -10.996 1.00 . A A . 13 THR HA 1 1
11 11854 1 1 13 THR HB H 23.477 -3.258 -10.028 1.00 . A A . 13 THR HB 1 1
11 11855 1 1 13 THR HG1 H 22.326 -0.652 -9.913 1.00 . A A . 13 THR HG1 1 1
11 11856 1 1 13 THR HG21 H 22.911 -1.223 -12.187 1.00 . A A . 13 THR HG21 1 1
11 11857 1 1 13 THR HG22 H 23.672 -2.799 -12.406 1.00 . A A . 13 THR HG22 1 1
11 11858 1 1 13 THR HG23 H 24.496 -1.542 -11.483 1.00 . A A . 13 THR HG23 1 1
11 11859 1 1 13 THR N N 20.912 -3.719 -9.589 1.00 . A A . 13 THR N 1 1
11 11860 1 1 13 THR O O 21.608 -3.526 -13.094 1.00 . A A . 13 THR O 1 1
11 11861 1 1 13 THR OG1 O 22.774 -1.397 -9.506 1.00 . A A . 13 THR OG1 1 1
11 11862 1 1 14 ASN C C 20.282 -6.528 -13.351 1.00 . A A . 14 ASN C 1 1
11 11863 1 1 14 ASN CA C 21.654 -6.273 -12.736 1.00 . A A . 14 ASN CA 1 1
11 11864 1 1 14 ASN CB C 22.230 -7.580 -12.188 1.00 . A A . 14 ASN CB 1 1
11 11865 1 1 14 ASN CG C 22.053 -8.739 -13.150 1.00 . A A . 14 ASN CG 1 1
11 11866 1 1 14 ASN H H 21.529 -5.568 -10.744 1.00 . A A . 14 ASN H 1 1
11 11867 1 1 14 ASN HA H 22.314 -5.893 -13.501 1.00 . A A . 14 ASN HA 1 1
11 11868 1 1 14 ASN HB2 H 23.286 -7.451 -12.001 1.00 . A A . 14 ASN HB2 1 1
11 11869 1 1 14 ASN HB3 H 21.732 -7.826 -11.262 1.00 . A A . 14 ASN HB3 1 1
11 11870 1 1 14 ASN HD21 H 22.320 -7.523 -14.701 1.00 . A A . 14 ASN HD21 1 1
11 11871 1 1 14 ASN HD22 H 22.034 -9.182 -15.088 1.00 . A A . 14 ASN HD22 1 1
11 11872 1 1 14 ASN N N 21.573 -5.273 -11.678 1.00 . A A . 14 ASN N 1 1
11 11873 1 1 14 ASN ND2 N 22.145 -8.452 -14.444 1.00 . A A . 14 ASN ND2 1 1
11 11874 1 1 14 ASN O O 20.167 -7.170 -14.394 1.00 . A A . 14 ASN O 1 1
11 11875 1 1 14 ASN OD1 O 21.837 -9.878 -12.736 1.00 . A A . 14 ASN OD1 1 1
11 11876 1 1 15 GLY C C 17.595 -7.643 -13.553 1.00 . A A . 15 GLY C 1 1
11 11877 1 1 15 GLY CA C 17.891 -6.200 -13.195 1.00 . A A . 15 GLY CA 1 1
11 11878 1 1 15 GLY H H 19.394 -5.514 -11.870 1.00 . A A . 15 GLY H 1 1
11 11879 1 1 15 GLY HA2 H 17.194 -5.878 -12.436 1.00 . A A . 15 GLY HA2 1 1
11 11880 1 1 15 GLY HA3 H 17.758 -5.588 -14.075 1.00 . A A . 15 GLY HA3 1 1
11 11881 1 1 15 GLY N N 19.242 -6.018 -12.697 1.00 . A A . 15 GLY N 1 1
11 11882 1 1 15 GLY O O 17.004 -7.921 -14.596 1.00 . A A . 15 GLY O 1 1
11 11883 1 1 16 ASP C C 16.895 -10.578 -11.829 1.00 . A A . 16 ASP C 1 1
11 11884 1 1 16 ASP CA C 17.783 -9.985 -12.918 1.00 . A A . 16 ASP CA 1 1
11 11885 1 1 16 ASP CB C 19.116 -10.731 -12.969 1.00 . A A . 16 ASP CB 1 1
11 11886 1 1 16 ASP CG C 19.309 -11.654 -11.782 1.00 . A A . 16 ASP CG 1 1
11 11887 1 1 16 ASP H H 18.472 -8.277 -11.873 1.00 . A A . 16 ASP H 1 1
11 11888 1 1 16 ASP HA H 17.284 -10.092 -13.869 1.00 . A A . 16 ASP HA 1 1
11 11889 1 1 16 ASP HB2 H 19.156 -11.324 -13.872 1.00 . A A . 16 ASP HB2 1 1
11 11890 1 1 16 ASP HB3 H 19.923 -10.013 -12.979 1.00 . A A . 16 ASP HB3 1 1
11 11891 1 1 16 ASP N N 18.007 -8.562 -12.687 1.00 . A A . 16 ASP N 1 1
11 11892 1 1 16 ASP O O 16.394 -11.694 -11.962 1.00 . A A . 16 ASP O 1 1
11 11893 1 1 16 ASP OD1 O 19.337 -11.153 -10.638 1.00 . A A . 16 ASP OD1 1 1
11 11894 1 1 16 ASP OD2 O 19.431 -12.878 -11.997 1.00 . A A . 16 ASP OD2 1 1
11 11895 1 1 17 GLY C C 16.696 -10.699 -8.444 1.00 . A A . 17 GLY C 1 1
11 11896 1 1 17 GLY CA C 15.878 -10.293 -9.654 1.00 . A A . 17 GLY CA 1 1
11 11897 1 1 17 GLY H H 17.129 -8.942 -10.699 1.00 . A A . 17 GLY H 1 1
11 11898 1 1 17 GLY HA2 H 15.198 -9.505 -9.367 1.00 . A A . 17 GLY HA2 1 1
11 11899 1 1 17 GLY HA3 H 15.305 -11.145 -9.989 1.00 . A A . 17 GLY HA3 1 1
11 11900 1 1 17 GLY N N 16.704 -9.824 -10.751 1.00 . A A . 17 GLY N 1 1
11 11901 1 1 17 GLY O O 16.191 -11.360 -7.536 1.00 . A A . 17 GLY O 1 1
11 11902 1 1 18 LYS C C 19.929 -9.560 -7.155 1.00 . A A . 18 LYS C 1 1
11 11903 1 1 18 LYS CA C 18.856 -10.631 -7.323 1.00 . A A . 18 LYS CA 1 1
11 11904 1 1 18 LYS CB C 19.512 -11.994 -7.555 1.00 . A A . 18 LYS CB 1 1
11 11905 1 1 18 LYS CD C 19.231 -14.409 -8.186 1.00 . A A . 18 LYS CD 1 1
11 11906 1 1 18 LYS CE C 19.385 -14.771 -9.655 1.00 . A A . 18 LYS CE 1 1
11 11907 1 1 18 LYS CG C 18.540 -13.067 -8.013 1.00 . A A . 18 LYS CG 1 1
11 11908 1 1 18 LYS H H 18.310 -9.779 -9.183 1.00 . A A . 18 LYS H 1 1
11 11909 1 1 18 LYS HA H 18.264 -10.675 -6.422 1.00 . A A . 18 LYS HA 1 1
11 11910 1 1 18 LYS HB2 H 20.279 -11.888 -8.308 1.00 . A A . 18 LYS HB2 1 1
11 11911 1 1 18 LYS HB3 H 19.969 -12.322 -6.632 1.00 . A A . 18 LYS HB3 1 1
11 11912 1 1 18 LYS HD2 H 20.211 -14.361 -7.734 1.00 . A A . 18 LYS HD2 1 1
11 11913 1 1 18 LYS HD3 H 18.644 -15.173 -7.695 1.00 . A A . 18 LYS HD3 1 1
11 11914 1 1 18 LYS HE2 H 18.723 -14.149 -10.237 1.00 . A A . 18 LYS HE2 1 1
11 11915 1 1 18 LYS HE3 H 20.407 -14.586 -9.953 1.00 . A A . 18 LYS HE3 1 1
11 11916 1 1 18 LYS HG2 H 17.757 -13.170 -7.275 1.00 . A A . 18 LYS HG2 1 1
11 11917 1 1 18 LYS HG3 H 18.109 -12.770 -8.958 1.00 . A A . 18 LYS HG3 1 1
11 11918 1 1 18 LYS HZ1 H 18.206 -16.474 -9.379 1.00 . A A . 18 LYS HZ1 1 1
11 11919 1 1 18 LYS HZ2 H 19.848 -16.808 -9.613 1.00 . A A . 18 LYS HZ2 1 1
11 11920 1 1 18 LYS HZ3 H 18.883 -16.352 -10.925 1.00 . A A . 18 LYS HZ3 1 1
11 11921 1 1 18 LYS N N 17.965 -10.304 -8.430 1.00 . A A . 18 LYS N 1 1
11 11922 1 1 18 LYS NZ N 19.057 -16.201 -9.911 1.00 . A A . 18 LYS NZ 1 1
11 11923 1 1 18 LYS O O 20.215 -8.804 -8.083 1.00 . A A . 18 LYS O 1 1
11 11924 1 1 19 ILE C C 22.899 -9.213 -5.412 1.00 . A A . 19 ILE C 1 1
11 11925 1 1 19 ILE CA C 21.564 -8.527 -5.678 1.00 . A A . 19 ILE CA 1 1
11 11926 1 1 19 ILE CB C 21.197 -7.652 -4.465 1.00 . A A . 19 ILE CB 1 1
11 11927 1 1 19 ILE CD1 C 19.151 -6.794 -5.711 1.00 . A A . 19 ILE CD1 1 1
11 11928 1 1 19 ILE CG1 C 19.689 -7.394 -4.432 1.00 . A A . 19 ILE CG1 1 1
11 11929 1 1 19 ILE CG2 C 21.964 -6.339 -4.508 1.00 . A A . 19 ILE CG2 1 1
11 11930 1 1 19 ILE H H 20.249 -10.133 -5.267 1.00 . A A . 19 ILE H 1 1
11 11931 1 1 19 ILE HA H 21.666 -7.885 -6.542 1.00 . A A . 19 ILE HA 1 1
11 11932 1 1 19 ILE HB H 21.484 -8.180 -3.569 1.00 . A A . 19 ILE HB 1 1
11 11933 1 1 19 ILE HD11 H 19.970 -6.591 -6.386 1.00 . A A . 19 ILE HD11 1 1
11 11934 1 1 19 ILE HD12 H 18.467 -7.489 -6.176 1.00 . A A . 19 ILE HD12 1 1
11 11935 1 1 19 ILE HD13 H 18.633 -5.873 -5.488 1.00 . A A . 19 ILE HD13 1 1
11 11936 1 1 19 ILE HG12 H 19.174 -8.326 -4.261 1.00 . A A . 19 ILE HG12 1 1
11 11937 1 1 19 ILE HG13 H 19.466 -6.712 -3.624 1.00 . A A . 19 ILE HG13 1 1
11 11938 1 1 19 ILE HG21 H 22.236 -6.115 -5.528 1.00 . A A . 19 ILE HG21 1 1
11 11939 1 1 19 ILE HG22 H 21.342 -5.547 -4.119 1.00 . A A . 19 ILE HG22 1 1
11 11940 1 1 19 ILE HG23 H 22.857 -6.424 -3.907 1.00 . A A . 19 ILE HG23 1 1
11 11941 1 1 19 ILE N N 20.520 -9.503 -5.966 1.00 . A A . 19 ILE N 1 1
11 11942 1 1 19 ILE O O 23.023 -10.017 -4.488 1.00 . A A . 19 ILE O 1 1
11 11943 1 1 20 SER C C 26.195 -8.473 -5.455 1.00 . A A . 20 SER C 1 1
11 11944 1 1 20 SER CA C 25.226 -9.473 -6.079 1.00 . A A . 20 SER CA 1 1
11 11945 1 1 20 SER CB C 25.756 -9.934 -7.438 1.00 . A A . 20 SER CB 1 1
11 11946 1 1 20 SER H H 23.738 -8.239 -6.944 1.00 . A A . 20 SER H 1 1
11 11947 1 1 20 SER HA H 25.140 -10.328 -5.427 1.00 . A A . 20 SER HA 1 1
11 11948 1 1 20 SER HB2 H 24.930 -10.043 -8.125 1.00 . A A . 20 SER HB2 1 1
11 11949 1 1 20 SER HB3 H 26.447 -9.197 -7.821 1.00 . A A . 20 SER HB3 1 1
11 11950 1 1 20 SER HG H 27.345 -11.069 -7.588 1.00 . A A . 20 SER HG 1 1
11 11951 1 1 20 SER N N 23.898 -8.887 -6.226 1.00 . A A . 20 SER N 1 1
11 11952 1 1 20 SER O O 25.787 -7.423 -4.956 1.00 . A A . 20 SER O 1 1
11 11953 1 1 20 SER OG O 26.427 -11.177 -7.329 1.00 . A A . 20 SER OG 1 1
11 11954 1 1 21 LEU C C 28.700 -6.692 -5.784 1.00 . A A . 21 LEU C 1 1
11 11955 1 1 21 LEU CA C 28.510 -7.939 -4.926 1.00 . A A . 21 LEU CA 1 1
11 11956 1 1 21 LEU CB C 29.833 -8.696 -4.806 1.00 . A A . 21 LEU CB 1 1
11 11957 1 1 21 LEU CD1 C 31.116 -10.731 -4.100 1.00 . A A . 21 LEU CD1 1 1
11 11958 1 1 21 LEU CD2 C 28.856 -10.282 -3.128 1.00 . A A . 21 LEU CD2 1 1
11 11959 1 1 21 LEU CG C 29.733 -10.157 -4.365 1.00 . A A . 21 LEU CG 1 1
11 11960 1 1 21 LEU H H 27.745 -9.655 -5.898 1.00 . A A . 21 LEU H 1 1
11 11961 1 1 21 LEU HA H 28.187 -7.636 -3.941 1.00 . A A . 21 LEU HA 1 1
11 11962 1 1 21 LEU HB2 H 30.315 -8.675 -5.771 1.00 . A A . 21 LEU HB2 1 1
11 11963 1 1 21 LEU HB3 H 30.448 -8.174 -4.086 1.00 . A A . 21 LEU HB3 1 1
11 11964 1 1 21 LEU HD11 H 31.196 -11.705 -4.558 1.00 . A A . 21 LEU HD11 1 1
11 11965 1 1 21 LEU HD12 H 31.271 -10.820 -3.035 1.00 . A A . 21 LEU HD12 1 1
11 11966 1 1 21 LEU HD13 H 31.865 -10.073 -4.518 1.00 . A A . 21 LEU HD13 1 1
11 11967 1 1 21 LEU HD21 H 27.938 -10.788 -3.387 1.00 . A A . 21 LEU HD21 1 1
11 11968 1 1 21 LEU HD22 H 28.629 -9.297 -2.747 1.00 . A A . 21 LEU HD22 1 1
11 11969 1 1 21 LEU HD23 H 29.379 -10.849 -2.371 1.00 . A A . 21 LEU HD23 1 1
11 11970 1 1 21 LEU HG H 29.279 -10.735 -5.158 1.00 . A A . 21 LEU HG 1 1
11 11971 1 1 21 LEU N N 27.480 -8.806 -5.487 1.00 . A A . 21 LEU N 1 1
11 11972 1 1 21 LEU O O 29.125 -5.647 -5.293 1.00 . A A . 21 LEU O 1 1
11 11973 1 1 22 SER C C 27.324 -4.750 -7.890 1.00 . A A . 22 SER C 1 1
11 11974 1 1 22 SER CA C 28.517 -5.694 -7.997 1.00 . A A . 22 SER CA 1 1
11 11975 1 1 22 SER CB C 28.648 -6.209 -9.432 1.00 . A A . 22 SER CB 1 1
11 11976 1 1 22 SER H H 28.046 -7.671 -7.401 1.00 . A A . 22 SER H 1 1
11 11977 1 1 22 SER HA H 29.414 -5.153 -7.734 1.00 . A A . 22 SER HA 1 1
11 11978 1 1 22 SER HB2 H 28.873 -7.264 -9.414 1.00 . A A . 22 SER HB2 1 1
11 11979 1 1 22 SER HB3 H 27.716 -6.049 -9.955 1.00 . A A . 22 SER HB3 1 1
11 11980 1 1 22 SER HG H 29.410 -5.370 -11.029 1.00 . A A . 22 SER HG 1 1
11 11981 1 1 22 SER N N 28.380 -6.811 -7.069 1.00 . A A . 22 SER N 1 1
11 11982 1 1 22 SER O O 27.457 -3.541 -8.080 1.00 . A A . 22 SER O 1 1
11 11983 1 1 22 SER OG O 29.683 -5.533 -10.124 1.00 . A A . 22 SER OG 1 1
11 11984 1 1 23 GLU C C 24.807 -3.956 -6.042 1.00 . A A . 23 GLU C 1 1
11 11985 1 1 23 GLU CA C 24.941 -4.519 -7.454 1.00 . A A . 23 GLU CA 1 1
11 11986 1 1 23 GLU CB C 23.714 -5.368 -7.795 1.00 . A A . 23 GLU CB 1 1
11 11987 1 1 23 GLU CD C 22.795 -7.217 -9.250 1.00 . A A . 23 GLU CD 1 1
11 11988 1 1 23 GLU CG C 23.850 -6.138 -9.097 1.00 . A A . 23 GLU CG 1 1
11 11989 1 1 23 GLU H H 26.116 -6.280 -7.446 1.00 . A A . 23 GLU H 1 1
11 11990 1 1 23 GLU HA H 25.003 -3.698 -8.152 1.00 . A A . 23 GLU HA 1 1
11 11991 1 1 23 GLU HB2 H 23.549 -6.077 -6.996 1.00 . A A . 23 GLU HB2 1 1
11 11992 1 1 23 GLU HB3 H 22.854 -4.720 -7.872 1.00 . A A . 23 GLU HB3 1 1
11 11993 1 1 23 GLU HG2 H 23.756 -5.447 -9.921 1.00 . A A . 23 GLU HG2 1 1
11 11994 1 1 23 GLU HG3 H 24.825 -6.602 -9.127 1.00 . A A . 23 GLU HG3 1 1
11 11995 1 1 23 GLU N N 26.158 -5.311 -7.585 1.00 . A A . 23 GLU N 1 1
11 11996 1 1 23 GLU O O 24.679 -2.746 -5.854 1.00 . A A . 23 GLU O 1 1
11 11997 1 1 23 GLU OE1 O 21.596 -6.898 -9.111 1.00 . A A . 23 GLU OE1 1 1
11 11998 1 1 23 GLU OE2 O 23.169 -8.381 -9.507 1.00 . A A . 23 GLU OE2 1 1
11 11999 1 1 24 LEU C C 25.664 -3.279 -3.345 1.00 . A A . 24 LEU C 1 1
11 12000 1 1 24 LEU CA C 24.719 -4.436 -3.657 1.00 . A A . 24 LEU CA 1 1
11 12001 1 1 24 LEU CB C 25.019 -5.618 -2.734 1.00 . A A . 24 LEU CB 1 1
11 12002 1 1 24 LEU CD1 C 24.187 -6.933 -0.769 1.00 . A A . 24 LEU CD1 1 1
11 12003 1 1 24 LEU CD2 C 25.337 -4.742 -0.406 1.00 . A A . 24 LEU CD2 1 1
11 12004 1 1 24 LEU CG C 24.424 -5.539 -1.328 1.00 . A A . 24 LEU CG 1 1
11 12005 1 1 24 LEU H H 24.942 -5.793 -5.265 1.00 . A A . 24 LEU H 1 1
11 12006 1 1 24 LEU HA H 23.703 -4.109 -3.492 1.00 . A A . 24 LEU HA 1 1
11 12007 1 1 24 LEU HB2 H 24.637 -6.510 -3.205 1.00 . A A . 24 LEU HB2 1 1
11 12008 1 1 24 LEU HB3 H 26.093 -5.696 -2.636 1.00 . A A . 24 LEU HB3 1 1
11 12009 1 1 24 LEU HD11 H 24.977 -7.184 -0.079 1.00 . A A . 24 LEU HD11 1 1
11 12010 1 1 24 LEU HD12 H 24.176 -7.648 -1.579 1.00 . A A . 24 LEU HD12 1 1
11 12011 1 1 24 LEU HD13 H 23.237 -6.958 -0.255 1.00 . A A . 24 LEU HD13 1 1
11 12012 1 1 24 LEU HD21 H 25.893 -4.021 -0.986 1.00 . A A . 24 LEU HD21 1 1
11 12013 1 1 24 LEU HD22 H 26.023 -5.413 0.089 1.00 . A A . 24 LEU HD22 1 1
11 12014 1 1 24 LEU HD23 H 24.740 -4.227 0.333 1.00 . A A . 24 LEU HD23 1 1
11 12015 1 1 24 LEU HG H 23.470 -5.032 -1.375 1.00 . A A . 24 LEU HG 1 1
11 12016 1 1 24 LEU N N 24.837 -4.842 -5.053 1.00 . A A . 24 LEU N 1 1
11 12017 1 1 24 LEU O O 25.256 -2.265 -2.779 1.00 . A A . 24 LEU O 1 1
11 12018 1 1 25 THR C C 27.460 -1.052 -3.994 1.00 . A A . 25 THR C 1 1
11 12019 1 1 25 THR CA C 27.932 -2.408 -3.482 1.00 . A A . 25 THR CA 1 1
11 12020 1 1 25 THR CB C 29.272 -2.760 -4.157 1.00 . A A . 25 THR CB 1 1
11 12021 1 1 25 THR CG2 C 29.117 -2.817 -5.669 1.00 . A A . 25 THR CG2 1 1
11 12022 1 1 25 THR H H 27.194 -4.269 -4.168 1.00 . A A . 25 THR H 1 1
11 12023 1 1 25 THR HA H 28.097 -2.342 -2.416 1.00 . A A . 25 THR HA 1 1
11 12024 1 1 25 THR HB H 29.589 -3.732 -3.806 1.00 . A A . 25 THR HB 1 1
11 12025 1 1 25 THR HG1 H 30.447 -1.841 -2.868 1.00 . A A . 25 THR HG1 1 1
11 12026 1 1 25 THR HG21 H 28.125 -3.164 -5.916 1.00 . A A . 25 THR HG21 1 1
11 12027 1 1 25 THR HG22 H 29.849 -3.496 -6.081 1.00 . A A . 25 THR HG22 1 1
11 12028 1 1 25 THR HG23 H 29.267 -1.831 -6.083 1.00 . A A . 25 THR HG23 1 1
11 12029 1 1 25 THR N N 26.930 -3.438 -3.720 1.00 . A A . 25 THR N 1 1
11 12030 1 1 25 THR O O 27.678 -0.025 -3.351 1.00 . A A . 25 THR O 1 1
11 12031 1 1 25 THR OG1 O 30.265 -1.790 -3.810 1.00 . A A . 25 THR OG1 1 1
11 12032 1 1 26 ASP C C 25.403 0.922 -4.774 1.00 . A A . 26 ASP C 1 1
11 12033 1 1 26 ASP CA C 26.306 0.175 -5.751 1.00 . A A . 26 ASP CA 1 1
11 12034 1 1 26 ASP CB C 25.541 -0.135 -7.038 1.00 . A A . 26 ASP CB 1 1
11 12035 1 1 26 ASP CG C 26.359 -0.958 -8.014 1.00 . A A . 26 ASP CG 1 1
11 12036 1 1 26 ASP H H 26.669 -1.907 -5.618 1.00 . A A . 26 ASP H 1 1
11 12037 1 1 26 ASP HA H 27.154 0.801 -5.988 1.00 . A A . 26 ASP HA 1 1
11 12038 1 1 26 ASP HB2 H 24.646 -0.687 -6.793 1.00 . A A . 26 ASP HB2 1 1
11 12039 1 1 26 ASP HB3 H 25.268 0.793 -7.519 1.00 . A A . 26 ASP HB3 1 1
11 12040 1 1 26 ASP N N 26.812 -1.056 -5.153 1.00 . A A . 26 ASP N 1 1
11 12041 1 1 26 ASP O O 25.258 2.141 -4.856 1.00 . A A . 26 ASP O 1 1
11 12042 1 1 26 ASP OD1 O 27.603 -0.943 -7.905 1.00 . A A . 26 ASP OD1 1 1
11 12043 1 1 26 ASP OD2 O 25.755 -1.617 -8.885 1.00 . A A . 26 ASP OD2 1 1
11 12044 1 1 27 ALA C C 24.692 1.284 -1.656 1.00 . A A . 27 ALA C 1 1
11 12045 1 1 27 ALA CA C 23.908 0.773 -2.861 1.00 . A A . 27 ALA CA 1 1
11 12046 1 1 27 ALA CB C 22.860 -0.238 -2.420 1.00 . A A . 27 ALA CB 1 1
11 12047 1 1 27 ALA H H 24.951 -0.786 -3.839 1.00 . A A . 27 ALA H 1 1
11 12048 1 1 27 ALA HA H 23.397 1.605 -3.324 1.00 . A A . 27 ALA HA 1 1
11 12049 1 1 27 ALA HB1 H 22.970 -1.144 -2.998 1.00 . A A . 27 ALA HB1 1 1
11 12050 1 1 27 ALA HB2 H 22.993 -0.461 -1.372 1.00 . A A . 27 ALA HB2 1 1
11 12051 1 1 27 ALA HB3 H 21.874 0.173 -2.579 1.00 . A A . 27 ALA HB3 1 1
11 12052 1 1 27 ALA N N 24.796 0.181 -3.853 1.00 . A A . 27 ALA N 1 1
11 12053 1 1 27 ALA O O 24.661 2.474 -1.342 1.00 . A A . 27 ALA O 1 1
11 12054 1 1 28 LEU C C 27.220 1.801 -0.162 1.00 . A A . 28 LEU C 1 1
11 12055 1 1 28 LEU CA C 26.186 0.736 0.186 1.00 . A A . 28 LEU CA 1 1
11 12056 1 1 28 LEU CB C 26.882 -0.502 0.753 1.00 . A A . 28 LEU CB 1 1
11 12057 1 1 28 LEU CD1 C 26.754 -2.823 1.692 1.00 . A A . 28 LEU CD1 1 1
11 12058 1 1 28 LEU CD2 C 24.699 -1.400 1.598 1.00 . A A . 28 LEU CD2 1 1
11 12059 1 1 28 LEU CG C 26.011 -1.749 0.912 1.00 . A A . 28 LEU CG 1 1
11 12060 1 1 28 LEU H H 25.379 -0.556 -1.284 1.00 . A A . 28 LEU H 1 1
11 12061 1 1 28 LEU HA H 25.513 1.134 0.931 1.00 . A A . 28 LEU HA 1 1
11 12062 1 1 28 LEU HB2 H 27.700 -0.752 0.095 1.00 . A A . 28 LEU HB2 1 1
11 12063 1 1 28 LEU HB3 H 27.272 -0.244 1.727 1.00 . A A . 28 LEU HB3 1 1
11 12064 1 1 28 LEU HD11 H 26.103 -3.231 2.451 1.00 . A A . 28 LEU HD11 1 1
11 12065 1 1 28 LEU HD12 H 27.626 -2.391 2.159 1.00 . A A . 28 LEU HD12 1 1
11 12066 1 1 28 LEU HD13 H 27.060 -3.610 1.018 1.00 . A A . 28 LEU HD13 1 1
11 12067 1 1 28 LEU HD21 H 24.042 -0.914 0.892 1.00 . A A . 28 LEU HD21 1 1
11 12068 1 1 28 LEU HD22 H 24.893 -0.734 2.427 1.00 . A A . 28 LEU HD22 1 1
11 12069 1 1 28 LEU HD23 H 24.232 -2.303 1.964 1.00 . A A . 28 LEU HD23 1 1
11 12070 1 1 28 LEU HG H 25.782 -2.147 -0.067 1.00 . A A . 28 LEU HG 1 1
11 12071 1 1 28 LEU N N 25.393 0.377 -0.986 1.00 . A A . 28 LEU N 1 1
11 12072 1 1 28 LEU O O 27.718 2.507 0.715 1.00 . A A . 28 LEU O 1 1
11 12073 1 1 29 ARG C C 27.837 4.223 -2.228 1.00 . A A . 29 ARG C 1 1
11 12074 1 1 29 ARG CA C 28.513 2.892 -1.912 1.00 . A A . 29 ARG CA 1 1
11 12075 1 1 29 ARG CB C 29.241 2.370 -3.152 1.00 . A A . 29 ARG CB 1 1
11 12076 1 1 29 ARG CD C 28.693 3.792 -5.151 1.00 . A A . 29 ARG CD 1 1
11 12077 1 1 29 ARG CG C 28.425 2.480 -4.429 1.00 . A A . 29 ARG CG 1 1
11 12078 1 1 29 ARG CZ C 30.270 3.194 -6.940 1.00 . A A . 29 ARG CZ 1 1
11 12079 1 1 29 ARG H H 27.107 1.321 -2.100 1.00 . A A . 29 ARG H 1 1
11 12080 1 1 29 ARG HA H 29.231 3.045 -1.121 1.00 . A A . 29 ARG HA 1 1
11 12081 1 1 29 ARG HB2 H 30.153 2.935 -3.284 1.00 . A A . 29 ARG HB2 1 1
11 12082 1 1 29 ARG HB3 H 29.490 1.331 -2.998 1.00 . A A . 29 ARG HB3 1 1
11 12083 1 1 29 ARG HD2 H 27.800 4.398 -5.111 1.00 . A A . 29 ARG HD2 1 1
11 12084 1 1 29 ARG HD3 H 29.499 4.305 -4.649 1.00 . A A . 29 ARG HD3 1 1
11 12085 1 1 29 ARG HE H 28.373 3.739 -7.228 1.00 . A A . 29 ARG HE 1 1
11 12086 1 1 29 ARG HG2 H 28.686 1.662 -5.084 1.00 . A A . 29 ARG HG2 1 1
11 12087 1 1 29 ARG HG3 H 27.375 2.424 -4.181 1.00 . A A . 29 ARG HG3 1 1
11 12088 1 1 29 ARG HH11 H 31.029 3.100 -5.070 1.00 . A A . 29 ARG HH11 1 1
11 12089 1 1 29 ARG HH12 H 32.130 2.681 -6.341 1.00 . A A . 29 ARG HH12 1 1
11 12090 1 1 29 ARG HH21 H 29.813 3.190 -8.909 1.00 . A A . 29 ARG HH21 1 1
11 12091 1 1 29 ARG HH22 H 31.438 2.733 -8.524 1.00 . A A . 29 ARG HH22 1 1
11 12092 1 1 29 ARG N N 27.538 1.912 -1.448 1.00 . A A . 29 ARG N 1 1
11 12093 1 1 29 ARG NE N 29.061 3.582 -6.549 1.00 . A A . 29 ARG NE 1 1
11 12094 1 1 29 ARG NH1 N 31.221 2.974 -6.043 1.00 . A A . 29 ARG NH1 1 1
11 12095 1 1 29 ARG NH2 N 30.528 3.025 -8.230 1.00 . A A . 29 ARG NH2 1 1
11 12096 1 1 29 ARG O O 28.481 5.273 -2.237 1.00 . A A . 29 ARG O 1 1
11 12097 1 1 30 THR C C 25.223 6.027 -1.544 1.00 . A A . 30 THR C 1 1
11 12098 1 1 30 THR CA C 25.771 5.373 -2.807 1.00 . A A . 30 THR CA 1 1
11 12099 1 1 30 THR CB C 24.601 5.059 -3.758 1.00 . A A . 30 THR CB 1 1
11 12100 1 1 30 THR CG2 C 23.714 6.281 -3.946 1.00 . A A . 30 THR CG2 1 1
11 12101 1 1 30 THR H H 26.077 3.307 -2.466 1.00 . A A . 30 THR H 1 1
11 12102 1 1 30 THR HA H 26.434 6.068 -3.302 1.00 . A A . 30 THR HA 1 1
11 12103 1 1 30 THR HB H 24.009 4.265 -3.326 1.00 . A A . 30 THR HB 1 1
11 12104 1 1 30 THR HG1 H 24.449 4.076 -5.461 1.00 . A A . 30 THR HG1 1 1
11 12105 1 1 30 THR HG21 H 23.308 6.580 -2.992 1.00 . A A . 30 THR HG21 1 1
11 12106 1 1 30 THR HG22 H 22.906 6.038 -4.620 1.00 . A A . 30 THR HG22 1 1
11 12107 1 1 30 THR HG23 H 24.298 7.090 -4.359 1.00 . A A . 30 THR HG23 1 1
11 12108 1 1 30 THR N N 26.534 4.173 -2.488 1.00 . A A . 30 THR N 1 1
11 12109 1 1 30 THR O O 25.043 7.245 -1.491 1.00 . A A . 30 THR O 1 1
11 12110 1 1 30 THR OG1 O 25.104 4.629 -5.028 1.00 . A A . 30 THR OG1 1 1
11 12111 1 1 31 LEU C C 25.490 5.644 1.833 1.00 . A A . 31 LEU C 1 1
11 12112 1 1 31 LEU CA C 24.432 5.713 0.737 1.00 . A A . 31 LEU CA 1 1
11 12113 1 1 31 LEU CB C 23.199 4.908 1.151 1.00 . A A . 31 LEU CB 1 1
11 12114 1 1 31 LEU CD1 C 21.027 3.814 0.541 1.00 . A A . 31 LEU CD1 1 1
11 12115 1 1 31 LEU CD2 C 22.116 5.404 -1.055 1.00 . A A . 31 LEU CD2 1 1
11 12116 1 1 31 LEU CG C 22.351 4.343 0.011 1.00 . A A . 31 LEU CG 1 1
11 12117 1 1 31 LEU H H 25.124 4.252 -0.630 1.00 . A A . 31 LEU H 1 1
11 12118 1 1 31 LEU HA H 24.147 6.744 0.592 1.00 . A A . 31 LEU HA 1 1
11 12119 1 1 31 LEU HB2 H 23.533 4.079 1.756 1.00 . A A . 31 LEU HB2 1 1
11 12120 1 1 31 LEU HB3 H 22.568 5.554 1.745 1.00 . A A . 31 LEU HB3 1 1
11 12121 1 1 31 LEU HD11 H 20.582 3.160 -0.193 1.00 . A A . 31 LEU HD11 1 1
11 12122 1 1 31 LEU HD12 H 20.362 4.642 0.737 1.00 . A A . 31 LEU HD12 1 1
11 12123 1 1 31 LEU HD13 H 21.199 3.267 1.456 1.00 . A A . 31 LEU HD13 1 1
11 12124 1 1 31 LEU HD21 H 21.080 5.708 -1.037 1.00 . A A . 31 LEU HD21 1 1
11 12125 1 1 31 LEU HD22 H 22.355 4.997 -2.026 1.00 . A A . 31 LEU HD22 1 1
11 12126 1 1 31 LEU HD23 H 22.747 6.259 -0.857 1.00 . A A . 31 LEU HD23 1 1
11 12127 1 1 31 LEU HG H 22.880 3.519 -0.448 1.00 . A A . 31 LEU HG 1 1
11 12128 1 1 31 LEU N N 24.960 5.213 -0.528 1.00 . A A . 31 LEU N 1 1
11 12129 1 1 31 LEU O O 25.401 6.345 2.841 1.00 . A A . 31 LEU O 1 1
11 12130 1 1 32 GLY C C 28.928 4.904 2.014 1.00 . A A . 32 GLY C 1 1
11 12131 1 1 32 GLY CA C 27.556 4.654 2.607 1.00 . A A . 32 GLY CA 1 1
11 12132 1 1 32 GLY H H 26.513 4.263 0.806 1.00 . A A . 32 GLY H 1 1
11 12133 1 1 32 GLY HA2 H 27.388 5.357 3.409 1.00 . A A . 32 GLY HA2 1 1
11 12134 1 1 32 GLY HA3 H 27.527 3.652 3.009 1.00 . A A . 32 GLY HA3 1 1
11 12135 1 1 32 GLY N N 26.493 4.796 1.629 1.00 . A A . 32 GLY N 1 1
11 12136 1 1 32 GLY O O 29.865 5.260 2.728 1.00 . A A . 32 GLY O 1 1
11 12137 1 1 33 SER C C 31.315 3.825 0.384 1.00 . A A . 33 SER C 1 1
11 12138 1 1 33 SER CA C 30.317 4.919 0.015 1.00 . A A . 33 SER CA 1 1
11 12139 1 1 33 SER CB C 30.896 6.292 0.362 1.00 . A A . 33 SER CB 1 1
11 12140 1 1 33 SER H H 28.264 4.433 0.188 1.00 . A A . 33 SER H 1 1
11 12141 1 1 33 SER HA H 30.129 4.875 -1.047 1.00 . A A . 33 SER HA 1 1
11 12142 1 1 33 SER HB2 H 30.089 6.980 0.563 1.00 . A A . 33 SER HB2 1 1
11 12143 1 1 33 SER HB3 H 31.522 6.204 1.238 1.00 . A A . 33 SER HB3 1 1
11 12144 1 1 33 SER HG H 32.567 6.977 -0.399 1.00 . A A . 33 SER HG 1 1
11 12145 1 1 33 SER N N 29.047 4.717 0.703 1.00 . A A . 33 SER N 1 1
11 12146 1 1 33 SER O O 32.523 4.059 0.427 1.00 . A A . 33 SER O 1 1
11 12147 1 1 33 SER OG O 31.675 6.802 -0.707 1.00 . A A . 33 SER OG 1 1
11 12148 1 1 34 THR C C 32.086 0.719 -0.218 1.00 . A A . 34 THR C 1 1
11 12149 1 1 34 THR CA C 31.645 1.498 1.015 1.00 . A A . 34 THR CA 1 1
11 12150 1 1 34 THR CB C 30.917 0.543 1.979 1.00 . A A . 34 THR CB 1 1
11 12151 1 1 34 THR CG2 C 29.999 -0.400 1.216 1.00 . A A . 34 THR CG2 1 1
11 12152 1 1 34 THR H H 29.830 2.505 0.598 1.00 . A A . 34 THR H 1 1
11 12153 1 1 34 THR HA H 32.520 1.884 1.517 1.00 . A A . 34 THR HA 1 1
11 12154 1 1 34 THR HB H 30.319 1.130 2.661 1.00 . A A . 34 THR HB 1 1
11 12155 1 1 34 THR HG1 H 32.662 0.310 2.867 1.00 . A A . 34 THR HG1 1 1
11 12156 1 1 34 THR HG21 H 29.573 0.119 0.371 1.00 . A A . 34 THR HG21 1 1
11 12157 1 1 34 THR HG22 H 29.206 -0.737 1.868 1.00 . A A . 34 THR HG22 1 1
11 12158 1 1 34 THR HG23 H 30.566 -1.251 0.868 1.00 . A A . 34 THR HG23 1 1
11 12159 1 1 34 THR N N 30.801 2.629 0.649 1.00 . A A . 34 THR N 1 1
11 12160 1 1 34 THR O O 31.862 1.150 -1.349 1.00 . A A . 34 THR O 1 1
11 12161 1 1 34 THR OG1 O 31.871 -0.216 2.730 1.00 . A A . 34 THR OG1 1 1
11 12162 1 1 35 SER C C 32.616 -2.679 -0.980 1.00 . A A . 35 SER C 1 1
11 12163 1 1 35 SER CA C 33.189 -1.269 -1.087 1.00 . A A . 35 SER CA 1 1
11 12164 1 1 35 SER CB C 34.718 -1.326 -1.087 1.00 . A A . 35 SER CB 1 1
11 12165 1 1 35 SER H H 32.863 -0.721 0.931 1.00 . A A . 35 SER H 1 1
11 12166 1 1 35 SER HA H 32.853 -0.827 -2.014 1.00 . A A . 35 SER HA 1 1
11 12167 1 1 35 SER HB2 H 35.049 -2.036 -0.344 1.00 . A A . 35 SER HB2 1 1
11 12168 1 1 35 SER HB3 H 35.063 -1.638 -2.063 1.00 . A A . 35 SER HB3 1 1
11 12169 1 1 35 SER HG H 36.118 0.036 -1.239 1.00 . A A . 35 SER HG 1 1
11 12170 1 1 35 SER N N 32.714 -0.431 0.007 1.00 . A A . 35 SER N 1 1
11 12171 1 1 35 SER O O 31.735 -2.943 -0.161 1.00 . A A . 35 SER O 1 1
11 12172 1 1 35 SER OG O 35.275 -0.058 -0.789 1.00 . A A . 35 SER OG 1 1
11 12173 1 1 36 ALA C C 33.137 -5.699 -0.559 1.00 . A A . 36 ALA C 1 1
11 12174 1 1 36 ALA CA C 32.665 -4.966 -1.810 1.00 . A A . 36 ALA CA 1 1
11 12175 1 1 36 ALA CB C 33.151 -5.685 -3.060 1.00 . A A . 36 ALA CB 1 1
11 12176 1 1 36 ALA H H 33.824 -3.312 -2.442 1.00 . A A . 36 ALA H 1 1
11 12177 1 1 36 ALA HA H 31.585 -4.960 -1.825 1.00 . A A . 36 ALA HA 1 1
11 12178 1 1 36 ALA HB1 H 34.013 -6.289 -2.815 1.00 . A A . 36 ALA HB1 1 1
11 12179 1 1 36 ALA HB2 H 32.363 -6.318 -3.440 1.00 . A A . 36 ALA HB2 1 1
11 12180 1 1 36 ALA HB3 H 33.422 -4.958 -3.810 1.00 . A A . 36 ALA HB3 1 1
11 12181 1 1 36 ALA N N 33.124 -3.583 -1.812 1.00 . A A . 36 ALA N 1 1
11 12182 1 1 36 ALA O O 32.515 -6.669 -0.124 1.00 . A A . 36 ALA O 1 1
11 12183 1 1 37 ASP C C 33.740 -5.939 2.314 1.00 . A A . 37 ASP C 1 1
11 12184 1 1 37 ASP CA C 34.795 -5.841 1.217 1.00 . A A . 37 ASP CA 1 1
11 12185 1 1 37 ASP CB C 35.996 -5.036 1.716 1.00 . A A . 37 ASP CB 1 1
11 12186 1 1 37 ASP CG C 37.247 -5.296 0.901 1.00 . A A . 37 ASP CG 1 1
11 12187 1 1 37 ASP H H 34.691 -4.454 -0.379 1.00 . A A . 37 ASP H 1 1
11 12188 1 1 37 ASP HA H 35.123 -6.838 0.961 1.00 . A A . 37 ASP HA 1 1
11 12189 1 1 37 ASP HB2 H 35.763 -3.982 1.658 1.00 . A A . 37 ASP HB2 1 1
11 12190 1 1 37 ASP HB3 H 36.195 -5.300 2.744 1.00 . A A . 37 ASP HB3 1 1
11 12191 1 1 37 ASP N N 34.240 -5.230 0.015 1.00 . A A . 37 ASP N 1 1
11 12192 1 1 37 ASP O O 33.823 -6.796 3.193 1.00 . A A . 37 ASP O 1 1
11 12193 1 1 37 ASP OD1 O 37.423 -4.634 -0.144 1.00 . A A . 37 ASP OD1 1 1
11 12194 1 1 37 ASP OD2 O 38.050 -6.161 1.308 1.00 . A A . 37 ASP OD2 1 1
11 12195 1 1 38 GLU C C 30.379 -5.567 2.651 1.00 . A A . 38 GLU C 1 1
11 12196 1 1 38 GLU CA C 31.680 -5.039 3.247 1.00 . A A . 38 GLU CA 1 1
11 12197 1 1 38 GLU CB C 31.470 -3.621 3.783 1.00 . A A . 38 GLU CB 1 1
11 12198 1 1 38 GLU CD C 33.670 -3.492 5.017 1.00 . A A . 38 GLU CD 1 1
11 12199 1 1 38 GLU CG C 32.762 -2.849 3.986 1.00 . A A . 38 GLU CG 1 1
11 12200 1 1 38 GLU H H 32.739 -4.394 1.532 1.00 . A A . 38 GLU H 1 1
11 12201 1 1 38 GLU HA H 31.975 -5.681 4.063 1.00 . A A . 38 GLU HA 1 1
11 12202 1 1 38 GLU HB2 H 30.853 -3.073 3.085 1.00 . A A . 38 GLU HB2 1 1
11 12203 1 1 38 GLU HB3 H 30.957 -3.680 4.732 1.00 . A A . 38 GLU HB3 1 1
11 12204 1 1 38 GLU HG2 H 33.290 -2.800 3.045 1.00 . A A . 38 GLU HG2 1 1
11 12205 1 1 38 GLU HG3 H 32.521 -1.849 4.315 1.00 . A A . 38 GLU HG3 1 1
11 12206 1 1 38 GLU N N 32.750 -5.053 2.257 1.00 . A A . 38 GLU N 1 1
11 12207 1 1 38 GLU O O 29.435 -5.884 3.374 1.00 . A A . 38 GLU O 1 1
11 12208 1 1 38 GLU OE1 O 33.321 -3.462 6.215 1.00 . A A . 38 GLU OE1 1 1
11 12209 1 1 38 GLU OE2 O 34.729 -4.026 4.625 1.00 . A A . 38 GLU OE2 1 1
11 12210 1 1 39 VAL C C 28.989 -7.654 0.818 1.00 . A A . 39 VAL C 1 1
11 12211 1 1 39 VAL CA C 29.153 -6.150 0.630 1.00 . A A . 39 VAL CA 1 1
11 12212 1 1 39 VAL CB C 29.216 -5.835 -0.877 1.00 . A A . 39 VAL CB 1 1
11 12213 1 1 39 VAL CG1 C 28.132 -6.594 -1.627 1.00 . A A . 39 VAL CG1 1 1
11 12214 1 1 39 VAL CG2 C 29.092 -4.338 -1.114 1.00 . A A . 39 VAL CG2 1 1
11 12215 1 1 39 VAL H H 31.122 -5.392 0.802 1.00 . A A . 39 VAL H 1 1
11 12216 1 1 39 VAL HA H 28.291 -5.648 1.045 1.00 . A A . 39 VAL HA 1 1
11 12217 1 1 39 VAL HB H 30.176 -6.159 -1.251 1.00 . A A . 39 VAL HB 1 1
11 12218 1 1 39 VAL HG11 H 27.198 -6.509 -1.091 1.00 . A A . 39 VAL HG11 1 1
11 12219 1 1 39 VAL HG12 H 28.020 -6.178 -2.617 1.00 . A A . 39 VAL HG12 1 1
11 12220 1 1 39 VAL HG13 H 28.409 -7.635 -1.703 1.00 . A A . 39 VAL HG13 1 1
11 12221 1 1 39 VAL HG21 H 29.821 -4.027 -1.847 1.00 . A A . 39 VAL HG21 1 1
11 12222 1 1 39 VAL HG22 H 28.099 -4.113 -1.474 1.00 . A A . 39 VAL HG22 1 1
11 12223 1 1 39 VAL HG23 H 29.267 -3.810 -0.187 1.00 . A A . 39 VAL HG23 1 1
11 12224 1 1 39 VAL N N 30.337 -5.659 1.325 1.00 . A A . 39 VAL N 1 1
11 12225 1 1 39 VAL O O 27.981 -8.115 1.352 1.00 . A A . 39 VAL O 1 1
11 12226 1 1 40 GLN C C 29.687 -10.286 1.936 1.00 . A A . 40 GLN C 1 1
11 12227 1 1 40 GLN CA C 29.952 -9.865 0.495 1.00 . A A . 40 GLN CA 1 1
11 12228 1 1 40 GLN CB C 31.271 -10.469 0.009 1.00 . A A . 40 GLN CB 1 1
11 12229 1 1 40 GLN CD C 33.729 -10.599 0.576 1.00 . A A . 40 GLN CD 1 1
11 12230 1 1 40 GLN CG C 32.500 -9.717 0.493 1.00 . A A . 40 GLN CG 1 1
11 12231 1 1 40 GLN H H 30.763 -7.985 -0.041 1.00 . A A . 40 GLN H 1 1
11 12232 1 1 40 GLN HA H 29.149 -10.229 -0.127 1.00 . A A . 40 GLN HA 1 1
11 12233 1 1 40 GLN HB2 H 31.337 -11.488 0.360 1.00 . A A . 40 GLN HB2 1 1
11 12234 1 1 40 GLN HB3 H 31.277 -10.468 -1.071 1.00 . A A . 40 GLN HB3 1 1
11 12235 1 1 40 GLN HE21 H 32.725 -11.939 1.649 1.00 . A A . 40 GLN HE21 1 1
11 12236 1 1 40 GLN HE22 H 34.376 -12.326 1.318 1.00 . A A . 40 GLN HE22 1 1
11 12237 1 1 40 GLN HG2 H 32.703 -8.907 -0.192 1.00 . A A . 40 GLN HG2 1 1
11 12238 1 1 40 GLN HG3 H 32.296 -9.314 1.474 1.00 . A A . 40 GLN HG3 1 1
11 12239 1 1 40 GLN N N 29.987 -8.412 0.375 1.00 . A A . 40 GLN N 1 1
11 12240 1 1 40 GLN NE2 N 33.598 -11.736 1.249 1.00 . A A . 40 GLN NE2 1 1
11 12241 1 1 40 GLN O O 29.196 -11.386 2.191 1.00 . A A . 40 GLN O 1 1
11 12242 1 1 40 GLN OE1 O 34.786 -10.264 0.041 1.00 . A A . 40 GLN OE1 1 1
11 12243 1 1 41 ARG C C 28.387 -9.349 4.715 1.00 . A A . 41 ARG C 1 1
11 12244 1 1 41 ARG CA C 29.813 -9.687 4.291 1.00 . A A . 41 ARG CA 1 1
11 12245 1 1 41 ARG CB C 30.810 -8.893 5.138 1.00 . A A . 41 ARG CB 1 1
11 12246 1 1 41 ARG CD C 32.777 -10.134 4.186 1.00 . A A . 41 ARG CD 1 1
11 12247 1 1 41 ARG CG C 32.186 -8.769 4.503 1.00 . A A . 41 ARG CG 1 1
11 12248 1 1 41 ARG CZ C 34.706 -10.152 5.711 1.00 . A A . 41 ARG CZ 1 1
11 12249 1 1 41 ARG H H 30.402 -8.545 2.610 1.00 . A A . 41 ARG H 1 1
11 12250 1 1 41 ARG HA H 29.982 -10.741 4.447 1.00 . A A . 41 ARG HA 1 1
11 12251 1 1 41 ARG HB2 H 30.420 -7.898 5.294 1.00 . A A . 41 ARG HB2 1 1
11 12252 1 1 41 ARG HB3 H 30.921 -9.381 6.094 1.00 . A A . 41 ARG HB3 1 1
11 12253 1 1 41 ARG HD2 H 32.267 -10.879 4.777 1.00 . A A . 41 ARG HD2 1 1
11 12254 1 1 41 ARG HD3 H 32.626 -10.341 3.137 1.00 . A A . 41 ARG HD3 1 1
11 12255 1 1 41 ARG HE H 34.823 -10.266 3.723 1.00 . A A . 41 ARG HE 1 1
11 12256 1 1 41 ARG HG2 H 32.100 -8.204 3.587 1.00 . A A . 41 ARG HG2 1 1
11 12257 1 1 41 ARG HG3 H 32.842 -8.252 5.187 1.00 . A A . 41 ARG HG3 1 1
11 12258 1 1 41 ARG HH11 H 32.906 -10.009 6.618 1.00 . A A . 41 ARG HH11 1 1
11 12259 1 1 41 ARG HH12 H 34.274 -10.023 7.681 1.00 . A A . 41 ARG HH12 1 1
11 12260 1 1 41 ARG HH21 H 36.632 -10.285 5.113 1.00 . A A . 41 ARG HH21 1 1
11 12261 1 1 41 ARG HH22 H 36.393 -10.179 6.824 1.00 . A A . 41 ARG HH22 1 1
11 12262 1 1 41 ARG N N 30.015 -9.405 2.875 1.00 . A A . 41 ARG N 1 1
11 12263 1 1 41 ARG NE N 34.206 -10.193 4.480 1.00 . A A . 41 ARG NE 1 1
11 12264 1 1 41 ARG NH1 N 33.895 -10.052 6.756 1.00 . A A . 41 ARG NH1 1 1
11 12265 1 1 41 ARG NH2 N 36.018 -10.210 5.898 1.00 . A A . 41 ARG NH2 1 1
11 12266 1 1 41 ARG O O 27.849 -9.944 5.648 1.00 . A A . 41 ARG O 1 1
11 12267 1 1 42 MET C C 25.405 -8.940 3.723 1.00 . A A . 42 MET C 1 1
11 12268 1 1 42 MET CA C 26.417 -7.973 4.328 1.00 . A A . 42 MET CA 1 1
11 12269 1 1 42 MET CB C 26.164 -6.558 3.804 1.00 . A A . 42 MET CB 1 1
11 12270 1 1 42 MET CE C 25.209 -4.467 6.026 1.00 . A A . 42 MET CE 1 1
11 12271 1 1 42 MET CG C 24.705 -6.137 3.872 1.00 . A A . 42 MET CG 1 1
11 12272 1 1 42 MET H H 28.262 -7.951 3.290 1.00 . A A . 42 MET H 1 1
11 12273 1 1 42 MET HA H 26.302 -7.975 5.402 1.00 . A A . 42 MET HA 1 1
11 12274 1 1 42 MET HB2 H 26.745 -5.861 4.390 1.00 . A A . 42 MET HB2 1 1
11 12275 1 1 42 MET HB3 H 26.484 -6.505 2.774 1.00 . A A . 42 MET HB3 1 1
11 12276 1 1 42 MET HE1 H 26.276 -4.305 5.963 1.00 . A A . 42 MET HE1 1 1
11 12277 1 1 42 MET HE2 H 24.763 -3.694 6.633 1.00 . A A . 42 MET HE2 1 1
11 12278 1 1 42 MET HE3 H 25.017 -5.431 6.472 1.00 . A A . 42 MET HE3 1 1
11 12279 1 1 42 MET HG2 H 24.262 -6.262 2.896 1.00 . A A . 42 MET HG2 1 1
11 12280 1 1 42 MET HG3 H 24.194 -6.772 4.581 1.00 . A A . 42 MET HG3 1 1
11 12281 1 1 42 MET N N 27.781 -8.389 4.024 1.00 . A A . 42 MET N 1 1
11 12282 1 1 42 MET O O 24.440 -9.333 4.377 1.00 . A A . 42 MET O 1 1
11 12283 1 1 42 MET SD S 24.501 -4.419 4.382 1.00 . A A . 42 MET SD 1 1
11 12284 1 1 43 MET C C 24.930 -11.667 2.287 1.00 . A A . 43 MET C 1 1
11 12285 1 1 43 MET CA C 24.741 -10.242 1.777 1.00 . A A . 43 MET CA 1 1
11 12286 1 1 43 MET CB C 24.990 -10.190 0.268 1.00 . A A . 43 MET CB 1 1
11 12287 1 1 43 MET CE C 25.626 -11.533 -2.489 1.00 . A A . 43 MET CE 1 1
11 12288 1 1 43 MET CG C 26.450 -10.370 -0.113 1.00 . A A . 43 MET CG 1 1
11 12289 1 1 43 MET H H 26.419 -8.972 1.999 1.00 . A A . 43 MET H 1 1
11 12290 1 1 43 MET HA H 23.726 -9.933 1.976 1.00 . A A . 43 MET HA 1 1
11 12291 1 1 43 MET HB2 H 24.417 -10.973 -0.206 1.00 . A A . 43 MET HB2 1 1
11 12292 1 1 43 MET HB3 H 24.658 -9.234 -0.107 1.00 . A A . 43 MET HB3 1 1
11 12293 1 1 43 MET HE1 H 24.602 -11.621 -2.155 1.00 . A A . 43 MET HE1 1 1
11 12294 1 1 43 MET HE2 H 25.796 -10.537 -2.870 1.00 . A A . 43 MET HE2 1 1
11 12295 1 1 43 MET HE3 H 25.813 -12.255 -3.271 1.00 . A A . 43 MET HE3 1 1
11 12296 1 1 43 MET HG2 H 26.772 -9.505 -0.674 1.00 . A A . 43 MET HG2 1 1
11 12297 1 1 43 MET HG3 H 27.037 -10.448 0.791 1.00 . A A . 43 MET HG3 1 1
11 12298 1 1 43 MET N N 25.633 -9.320 2.469 1.00 . A A . 43 MET N 1 1
11 12299 1 1 43 MET O O 24.027 -12.498 2.185 1.00 . A A . 43 MET O 1 1
11 12300 1 1 43 MET SD S 26.731 -11.843 -1.114 1.00 . A A . 43 MET SD 1 1
11 12301 1 1 44 ALA C C 25.440 -13.657 4.468 1.00 . A A . 44 ALA C 1 1
11 12302 1 1 44 ALA CA C 26.415 -13.268 3.361 1.00 . A A . 44 ALA CA 1 1
11 12303 1 1 44 ALA CB C 27.846 -13.313 3.876 1.00 . A A . 44 ALA CB 1 1
11 12304 1 1 44 ALA H H 26.788 -11.239 2.887 1.00 . A A . 44 ALA H 1 1
11 12305 1 1 44 ALA HA H 26.327 -13.978 2.552 1.00 . A A . 44 ALA HA 1 1
11 12306 1 1 44 ALA HB1 H 28.121 -12.341 4.259 1.00 . A A . 44 ALA HB1 1 1
11 12307 1 1 44 ALA HB2 H 27.921 -14.046 4.666 1.00 . A A . 44 ALA HB2 1 1
11 12308 1 1 44 ALA HB3 H 28.510 -13.583 3.069 1.00 . A A . 44 ALA HB3 1 1
11 12309 1 1 44 ALA N N 26.109 -11.943 2.835 1.00 . A A . 44 ALA N 1 1
11 12310 1 1 44 ALA O O 25.130 -14.834 4.647 1.00 . A A . 44 ALA O 1 1
11 12311 1 1 45 GLU C C 22.582 -12.764 5.814 1.00 . A A . 45 GLU C 1 1
11 12312 1 1 45 GLU CA C 24.023 -12.901 6.296 1.00 . A A . 45 GLU CA 1 1
11 12313 1 1 45 GLU CB C 24.283 -11.926 7.447 1.00 . A A . 45 GLU CB 1 1
11 12314 1 1 45 GLU CD C 24.594 -9.525 8.167 1.00 . A A . 45 GLU CD 1 1
11 12315 1 1 45 GLU CG C 24.350 -10.473 7.009 1.00 . A A . 45 GLU CG 1 1
11 12316 1 1 45 GLU H H 25.247 -11.743 5.015 1.00 . A A . 45 GLU H 1 1
11 12317 1 1 45 GLU HA H 24.177 -13.909 6.650 1.00 . A A . 45 GLU HA 1 1
11 12318 1 1 45 GLU HB2 H 23.489 -12.026 8.173 1.00 . A A . 45 GLU HB2 1 1
11 12319 1 1 45 GLU HB3 H 25.221 -12.183 7.915 1.00 . A A . 45 GLU HB3 1 1
11 12320 1 1 45 GLU HG2 H 25.155 -10.361 6.298 1.00 . A A . 45 GLU HG2 1 1
11 12321 1 1 45 GLU HG3 H 23.416 -10.208 6.537 1.00 . A A . 45 GLU HG3 1 1
11 12322 1 1 45 GLU N N 24.962 -12.661 5.207 1.00 . A A . 45 GLU N 1 1
11 12323 1 1 45 GLU O O 21.671 -13.386 6.361 1.00 . A A . 45 GLU O 1 1
11 12324 1 1 45 GLU OE1 O 25.234 -9.946 9.154 1.00 . A A . 45 GLU OE1 1 1
11 12325 1 1 45 GLU OE2 O 24.146 -8.362 8.087 1.00 . A A . 45 GLU OE2 1 1
11 12326 1 1 46 ILE C C 20.603 -12.922 3.398 1.00 . A A . 46 ILE C 1 1
11 12327 1 1 46 ILE CA C 21.055 -11.726 4.230 1.00 . A A . 46 ILE CA 1 1
11 12328 1 1 46 ILE CB C 21.013 -10.461 3.353 1.00 . A A . 46 ILE CB 1 1
11 12329 1 1 46 ILE CD1 C 21.547 -7.972 3.372 1.00 . A A . 46 ILE CD1 1 1
11 12330 1 1 46 ILE CG1 C 21.315 -9.220 4.195 1.00 . A A . 46 ILE CG1 1 1
11 12331 1 1 46 ILE CG2 C 19.657 -10.331 2.675 1.00 . A A . 46 ILE CG2 1 1
11 12332 1 1 46 ILE H H 23.150 -11.477 4.393 1.00 . A A . 46 ILE H 1 1
11 12333 1 1 46 ILE HA H 20.367 -11.593 5.052 1.00 . A A . 46 ILE HA 1 1
11 12334 1 1 46 ILE HB H 21.765 -10.557 2.584 1.00 . A A . 46 ILE HB 1 1
11 12335 1 1 46 ILE HD11 H 20.717 -7.828 2.695 1.00 . A A . 46 ILE HD11 1 1
11 12336 1 1 46 ILE HD12 H 21.627 -7.118 4.027 1.00 . A A . 46 ILE HD12 1 1
11 12337 1 1 46 ILE HD13 H 22.459 -8.079 2.805 1.00 . A A . 46 ILE HD13 1 1
11 12338 1 1 46 ILE HG12 H 20.484 -9.030 4.856 1.00 . A A . 46 ILE HG12 1 1
11 12339 1 1 46 ILE HG13 H 22.203 -9.401 4.783 1.00 . A A . 46 ILE HG13 1 1
11 12340 1 1 46 ILE HG21 H 19.625 -9.412 2.108 1.00 . A A . 46 ILE HG21 1 1
11 12341 1 1 46 ILE HG22 H 19.505 -11.168 2.011 1.00 . A A . 46 ILE HG22 1 1
11 12342 1 1 46 ILE HG23 H 18.880 -10.318 3.424 1.00 . A A . 46 ILE HG23 1 1
11 12343 1 1 46 ILE N N 22.384 -11.945 4.786 1.00 . A A . 46 ILE N 1 1
11 12344 1 1 46 ILE O O 19.436 -13.308 3.431 1.00 . A A . 46 ILE O 1 1
11 12345 1 1 47 ASP C C 20.630 -15.790 2.641 1.00 . A A . 47 ASP C 1 1
11 12346 1 1 47 ASP CA C 21.236 -14.659 1.815 1.00 . A A . 47 ASP CA 1 1
11 12347 1 1 47 ASP CB C 22.504 -15.150 1.112 1.00 . A A . 47 ASP CB 1 1
11 12348 1 1 47 ASP CG C 22.350 -15.185 -0.395 1.00 . A A . 47 ASP CG 1 1
11 12349 1 1 47 ASP H H 22.451 -13.152 2.670 1.00 . A A . 47 ASP H 1 1
11 12350 1 1 47 ASP HA H 20.519 -14.349 1.070 1.00 . A A . 47 ASP HA 1 1
11 12351 1 1 47 ASP HB2 H 23.299 -14.439 1.281 1.00 . A A . 47 ASP HB2 1 1
11 12352 1 1 47 ASP HB3 H 22.789 -16.107 1.522 1.00 . A A . 47 ASP HB3 1 1
11 12353 1 1 47 ASP N N 21.538 -13.506 2.655 1.00 . A A . 47 ASP N 1 1
11 12354 1 1 47 ASP O O 21.307 -16.402 3.468 1.00 . A A . 47 ASP O 1 1
11 12355 1 1 47 ASP OD1 O 21.281 -15.813 -0.868 1.00 . A A . 47 ASP OD1 1 1
11 12356 1 1 47 ASP OD2 O 23.185 -14.652 -1.127 1.00 . A A . 47 ASP OD2 1 1
11 12357 1 1 48 THR C C 19.098 -18.496 2.662 1.00 . A A . 48 THR C 1 1
11 12358 1 1 48 THR CA C 18.650 -17.117 3.135 1.00 . A A . 48 THR CA 1 1
11 12359 1 1 48 THR CB C 17.124 -16.999 2.964 1.00 . A A . 48 THR CB 1 1
11 12360 1 1 48 THR CG2 C 16.408 -18.114 3.713 1.00 . A A . 48 THR CG2 1 1
11 12361 1 1 48 THR H H 18.863 -15.538 1.741 1.00 . A A . 48 THR H 1 1
11 12362 1 1 48 THR HA H 18.884 -17.013 4.184 1.00 . A A . 48 THR HA 1 1
11 12363 1 1 48 THR HB H 16.887 -17.081 1.913 1.00 . A A . 48 THR HB 1 1
11 12364 1 1 48 THR HG1 H 16.940 -15.621 4.363 1.00 . A A . 48 THR HG1 1 1
11 12365 1 1 48 THR HG21 H 15.433 -17.770 4.022 1.00 . A A . 48 THR HG21 1 1
11 12366 1 1 48 THR HG22 H 16.985 -18.391 4.583 1.00 . A A . 48 THR HG22 1 1
11 12367 1 1 48 THR HG23 H 16.300 -18.970 3.064 1.00 . A A . 48 THR HG23 1 1
11 12368 1 1 48 THR N N 19.349 -16.061 2.412 1.00 . A A . 48 THR N 1 1
11 12369 1 1 48 THR O O 19.029 -19.471 3.410 1.00 . A A . 48 THR O 1 1
11 12370 1 1 48 THR OG1 O 16.674 -15.728 3.447 1.00 . A A . 48 THR OG1 1 1
11 12371 1 1 49 ASP C C 21.514 -19.777 0.551 1.00 . A A . 49 ASP C 1 1
11 12372 1 1 49 ASP CA C 20.018 -19.829 0.846 1.00 . A A . 49 ASP CA 1 1
11 12373 1 1 49 ASP CB C 19.243 -20.147 -0.434 1.00 . A A . 49 ASP CB 1 1
11 12374 1 1 49 ASP CG C 18.668 -18.905 -1.086 1.00 . A A . 49 ASP CG 1 1
11 12375 1 1 49 ASP H H 19.587 -17.756 0.871 1.00 . A A . 49 ASP H 1 1
11 12376 1 1 49 ASP HA H 19.834 -20.609 1.570 1.00 . A A . 49 ASP HA 1 1
11 12377 1 1 49 ASP HB2 H 19.907 -20.626 -1.139 1.00 . A A . 49 ASP HB2 1 1
11 12378 1 1 49 ASP HB3 H 18.430 -20.817 -0.198 1.00 . A A . 49 ASP HB3 1 1
11 12379 1 1 49 ASP N N 19.557 -18.569 1.418 1.00 . A A . 49 ASP N 1 1
11 12380 1 1 49 ASP O O 22.144 -20.803 0.302 1.00 . A A . 49 ASP O 1 1
11 12381 1 1 49 ASP OD1 O 17.633 -18.405 -0.599 1.00 . A A . 49 ASP OD1 1 1
11 12382 1 1 49 ASP OD2 O 19.253 -18.432 -2.083 1.00 . A A . 49 ASP OD2 1 1
11 12383 1 1 50 GLY C C 23.906 -19.014 -1.015 1.00 . A A . 50 GLY C 1 1
11 12384 1 1 50 GLY CA C 23.493 -18.408 0.312 1.00 . A A . 50 GLY CA 1 1
11 12385 1 1 50 GLY H H 21.524 -17.788 0.784 1.00 . A A . 50 GLY H 1 1
11 12386 1 1 50 GLY HA2 H 23.727 -17.354 0.303 1.00 . A A . 50 GLY HA2 1 1
11 12387 1 1 50 GLY HA3 H 24.054 -18.884 1.102 1.00 . A A . 50 GLY HA3 1 1
11 12388 1 1 50 GLY N N 22.076 -18.572 0.580 1.00 . A A . 50 GLY N 1 1
11 12389 1 1 50 GLY O O 24.461 -20.112 -1.057 1.00 . A A . 50 GLY O 1 1
11 12390 1 1 51 ASP C C 24.794 -17.725 -4.189 1.00 . A A . 51 ASP C 1 1
11 12391 1 1 51 ASP CA C 23.981 -18.773 -3.435 1.00 . A A . 51 ASP CA 1 1
11 12392 1 1 51 ASP CB C 22.715 -19.117 -4.222 1.00 . A A . 51 ASP CB 1 1
11 12393 1 1 51 ASP CG C 22.112 -17.907 -4.907 1.00 . A A . 51 ASP CG 1 1
11 12394 1 1 51 ASP H H 23.189 -17.430 -2.002 1.00 . A A . 51 ASP H 1 1
11 12395 1 1 51 ASP HA H 24.579 -19.664 -3.325 1.00 . A A . 51 ASP HA 1 1
11 12396 1 1 51 ASP HB2 H 22.957 -19.851 -4.977 1.00 . A A . 51 ASP HB2 1 1
11 12397 1 1 51 ASP HB3 H 21.980 -19.530 -3.547 1.00 . A A . 51 ASP HB3 1 1
11 12398 1 1 51 ASP N N 23.634 -18.298 -2.100 1.00 . A A . 51 ASP N 1 1
11 12399 1 1 51 ASP O O 24.951 -17.805 -5.407 1.00 . A A . 51 ASP O 1 1
11 12400 1 1 51 ASP OD1 O 21.317 -17.193 -4.259 1.00 . A A . 51 ASP OD1 1 1
11 12401 1 1 51 ASP OD2 O 22.434 -17.672 -6.090 1.00 . A A . 51 ASP OD2 1 1
11 12402 1 1 52 GLY C C 25.245 -14.553 -4.592 1.00 . A A . 52 GLY C 1 1
11 12403 1 1 52 GLY CA C 26.099 -15.693 -4.073 1.00 . A A . 52 GLY CA 1 1
11 12404 1 1 52 GLY H H 25.151 -16.730 -2.489 1.00 . A A . 52 GLY H 1 1
11 12405 1 1 52 GLY HA2 H 26.794 -15.305 -3.344 1.00 . A A . 52 GLY HA2 1 1
11 12406 1 1 52 GLY HA3 H 26.656 -16.114 -4.897 1.00 . A A . 52 GLY HA3 1 1
11 12407 1 1 52 GLY N N 25.309 -16.743 -3.456 1.00 . A A . 52 GLY N 1 1
11 12408 1 1 52 GLY O O 25.747 -13.638 -5.245 1.00 . A A . 52 GLY O 1 1
11 12409 1 1 53 PHE C C 21.898 -13.379 -3.736 1.00 . A A . 53 PHE C 1 1
11 12410 1 1 53 PHE CA C 23.021 -13.575 -4.749 1.00 . A A . 53 PHE CA 1 1
11 12411 1 1 53 PHE CB C 22.435 -13.939 -6.115 1.00 . A A . 53 PHE CB 1 1
11 12412 1 1 53 PHE CD1 C 23.590 -12.660 -7.938 1.00 . A A . 53 PHE CD1 1 1
11 12413 1 1 53 PHE CD2 C 24.196 -14.941 -7.595 1.00 . A A . 53 PHE CD2 1 1
11 12414 1 1 53 PHE CE1 C 24.503 -12.570 -8.972 1.00 . A A . 53 PHE CE1 1 1
11 12415 1 1 53 PHE CE2 C 25.110 -14.856 -8.628 1.00 . A A . 53 PHE CE2 1 1
11 12416 1 1 53 PHE CG C 23.427 -13.845 -7.238 1.00 . A A . 53 PHE CG 1 1
11 12417 1 1 53 PHE CZ C 25.263 -13.670 -9.318 1.00 . A A . 53 PHE CZ 1 1
11 12418 1 1 53 PHE H H 23.607 -15.364 -3.781 1.00 . A A . 53 PHE H 1 1
11 12419 1 1 53 PHE HA H 23.574 -12.652 -4.839 1.00 . A A . 53 PHE HA 1 1
11 12420 1 1 53 PHE HB2 H 22.067 -14.954 -6.082 1.00 . A A . 53 PHE HB2 1 1
11 12421 1 1 53 PHE HB3 H 21.616 -13.271 -6.336 1.00 . A A . 53 PHE HB3 1 1
11 12422 1 1 53 PHE HD1 H 22.996 -11.799 -7.668 1.00 . A A . 53 PHE HD1 1 1
11 12423 1 1 53 PHE HD2 H 24.077 -15.870 -7.057 1.00 . A A . 53 PHE HD2 1 1
11 12424 1 1 53 PHE HE1 H 24.620 -11.640 -9.510 1.00 . A A . 53 PHE HE1 1 1
11 12425 1 1 53 PHE HE2 H 25.703 -15.718 -8.896 1.00 . A A . 53 PHE HE2 1 1
11 12426 1 1 53 PHE HZ H 25.977 -13.601 -10.125 1.00 . A A . 53 PHE HZ 1 1
11 12427 1 1 53 PHE N N 23.948 -14.609 -4.305 1.00 . A A . 53 PHE N 1 1
11 12428 1 1 53 PHE O O 21.470 -14.328 -3.077 1.00 . A A . 53 PHE O 1 1
11 12429 1 1 54 ILE C C 19.024 -11.649 -3.414 1.00 . A A . 54 ILE C 1 1
11 12430 1 1 54 ILE CA C 20.351 -11.823 -2.685 1.00 . A A . 54 ILE CA 1 1
11 12431 1 1 54 ILE CB C 20.660 -10.541 -1.890 1.00 . A A . 54 ILE CB 1 1
11 12432 1 1 54 ILE CD1 C 21.609 -11.838 0.084 1.00 . A A . 54 ILE CD1 1 1
11 12433 1 1 54 ILE CG1 C 21.851 -10.768 -0.957 1.00 . A A . 54 ILE CG1 1 1
11 12434 1 1 54 ILE CG2 C 19.437 -10.101 -1.099 1.00 . A A . 54 ILE CG2 1 1
11 12435 1 1 54 ILE H H 21.807 -11.430 -4.169 1.00 . A A . 54 ILE H 1 1
11 12436 1 1 54 ILE HA H 20.261 -12.643 -1.987 1.00 . A A . 54 ILE HA 1 1
11 12437 1 1 54 ILE HB H 20.905 -9.759 -2.592 1.00 . A A . 54 ILE HB 1 1
11 12438 1 1 54 ILE HD11 H 22.299 -11.705 0.905 1.00 . A A . 54 ILE HD11 1 1
11 12439 1 1 54 ILE HD12 H 20.596 -11.762 0.451 1.00 . A A . 54 ILE HD12 1 1
11 12440 1 1 54 ILE HD13 H 21.760 -12.812 -0.358 1.00 . A A . 54 ILE HD13 1 1
11 12441 1 1 54 ILE HG12 H 22.708 -11.062 -1.542 1.00 . A A . 54 ILE HG12 1 1
11 12442 1 1 54 ILE HG13 H 22.074 -9.845 -0.439 1.00 . A A . 54 ILE HG13 1 1
11 12443 1 1 54 ILE HG21 H 19.729 -9.863 -0.086 1.00 . A A . 54 ILE HG21 1 1
11 12444 1 1 54 ILE HG22 H 19.004 -9.227 -1.562 1.00 . A A . 54 ILE HG22 1 1
11 12445 1 1 54 ILE HG23 H 18.710 -10.899 -1.085 1.00 . A A . 54 ILE HG23 1 1
11 12446 1 1 54 ILE N N 21.425 -12.143 -3.617 1.00 . A A . 54 ILE N 1 1
11 12447 1 1 54 ILE O O 18.793 -10.633 -4.071 1.00 . A A . 54 ILE O 1 1
11 12448 1 1 55 ASP C C 15.987 -11.486 -3.351 1.00 . A A . 55 ASP C 1 1
11 12449 1 1 55 ASP CA C 16.846 -12.600 -3.939 1.00 . A A . 55 ASP CA 1 1
11 12450 1 1 55 ASP CB C 16.133 -13.945 -3.788 1.00 . A A . 55 ASP CB 1 1
11 12451 1 1 55 ASP CG C 17.027 -15.118 -4.140 1.00 . A A . 55 ASP CG 1 1
11 12452 1 1 55 ASP H H 18.395 -13.428 -2.757 1.00 . A A . 55 ASP H 1 1
11 12453 1 1 55 ASP HA H 17.001 -12.402 -4.989 1.00 . A A . 55 ASP HA 1 1
11 12454 1 1 55 ASP HB2 H 15.808 -14.059 -2.764 1.00 . A A . 55 ASP HB2 1 1
11 12455 1 1 55 ASP HB3 H 15.272 -13.964 -4.439 1.00 . A A . 55 ASP HB3 1 1
11 12456 1 1 55 ASP N N 18.153 -12.645 -3.294 1.00 . A A . 55 ASP N 1 1
11 12457 1 1 55 ASP O O 16.465 -10.668 -2.565 1.00 . A A . 55 ASP O 1 1
11 12458 1 1 55 ASP OD1 O 17.998 -14.916 -4.898 1.00 . A A . 55 ASP OD1 1 1
11 12459 1 1 55 ASP OD2 O 16.755 -16.237 -3.658 1.00 . A A . 55 ASP OD2 1 1
11 12460 1 1 56 PHE C C 13.216 -10.836 -1.893 1.00 . A A . 56 PHE C 1 1
11 12461 1 1 56 PHE CA C 13.790 -10.443 -3.251 1.00 . A A . 56 PHE CA 1 1
11 12462 1 1 56 PHE CB C 12.655 -10.233 -4.256 1.00 . A A . 56 PHE CB 1 1
11 12463 1 1 56 PHE CD1 C 11.066 -8.853 -2.889 1.00 . A A . 56 PHE CD1 1 1
11 12464 1 1 56 PHE CD2 C 11.920 -7.925 -4.912 1.00 . A A . 56 PHE CD2 1 1
11 12465 1 1 56 PHE CE1 C 10.337 -7.701 -2.663 1.00 . A A . 56 PHE CE1 1 1
11 12466 1 1 56 PHE CE2 C 11.195 -6.770 -4.692 1.00 . A A . 56 PHE CE2 1 1
11 12467 1 1 56 PHE CG C 11.865 -8.979 -4.014 1.00 . A A . 56 PHE CG 1 1
11 12468 1 1 56 PHE CZ C 10.401 -6.658 -3.567 1.00 . A A . 56 PHE CZ 1 1
11 12469 1 1 56 PHE H H 14.393 -12.138 -4.367 1.00 . A A . 56 PHE H 1 1
11 12470 1 1 56 PHE HA H 14.339 -9.520 -3.143 1.00 . A A . 56 PHE HA 1 1
11 12471 1 1 56 PHE HB2 H 13.070 -10.176 -5.250 1.00 . A A . 56 PHE HB2 1 1
11 12472 1 1 56 PHE HB3 H 11.976 -11.071 -4.200 1.00 . A A . 56 PHE HB3 1 1
11 12473 1 1 56 PHE HD1 H 11.015 -9.669 -2.181 1.00 . A A . 56 PHE HD1 1 1
11 12474 1 1 56 PHE HD2 H 12.539 -8.012 -5.793 1.00 . A A . 56 PHE HD2 1 1
11 12475 1 1 56 PHE HE1 H 9.718 -7.617 -1.783 1.00 . A A . 56 PHE HE1 1 1
11 12476 1 1 56 PHE HE2 H 11.246 -5.956 -5.400 1.00 . A A . 56 PHE HE2 1 1
11 12477 1 1 56 PHE HZ H 9.834 -5.756 -3.392 1.00 . A A . 56 PHE HZ 1 1
11 12478 1 1 56 PHE N N 14.716 -11.458 -3.738 1.00 . A A . 56 PHE N 1 1
11 12479 1 1 56 PHE O O 12.985 -9.985 -1.035 1.00 . A A . 56 PHE O 1 1
11 12480 1 1 57 ASN C C 13.402 -12.384 0.703 1.00 . A A . 57 ASN C 1 1
11 12481 1 1 57 ASN CA C 12.441 -12.640 -0.454 1.00 . A A . 57 ASN CA 1 1
11 12482 1 1 57 ASN CB C 12.152 -14.138 -0.569 1.00 . A A . 57 ASN CB 1 1
11 12483 1 1 57 ASN CG C 10.679 -14.427 -0.785 1.00 . A A . 57 ASN CG 1 1
11 12484 1 1 57 ASN H H 13.194 -12.763 -2.428 1.00 . A A . 57 ASN H 1 1
11 12485 1 1 57 ASN HA H 11.516 -12.117 -0.261 1.00 . A A . 57 ASN HA 1 1
11 12486 1 1 57 ASN HB2 H 12.704 -14.542 -1.405 1.00 . A A . 57 ASN HB2 1 1
11 12487 1 1 57 ASN HB3 H 12.468 -14.631 0.338 1.00 . A A . 57 ASN HB3 1 1
11 12488 1 1 57 ASN HD21 H 10.751 -13.580 -2.583 1.00 . A A . 57 ASN HD21 1 1
11 12489 1 1 57 ASN HD22 H 9.212 -14.204 -2.108 1.00 . A A . 57 ASN HD22 1 1
11 12490 1 1 57 ASN N N 12.989 -12.132 -1.707 1.00 . A A . 57 ASN N 1 1
11 12491 1 1 57 ASN ND2 N 10.162 -14.031 -1.942 1.00 . A A . 57 ASN ND2 1 1
11 12492 1 1 57 ASN O O 13.097 -11.621 1.619 1.00 . A A . 57 ASN O 1 1
11 12493 1 1 57 ASN OD1 O 10.014 -15.000 0.078 1.00 . A A . 57 ASN OD1 1 1
11 12494 1 1 58 GLU C C 15.872 -11.393 1.943 1.00 . A A . 58 GLU C 1 1
11 12495 1 1 58 GLU CA C 15.570 -12.869 1.698 1.00 . A A . 58 GLU CA 1 1
11 12496 1 1 58 GLU CB C 16.854 -13.608 1.317 1.00 . A A . 58 GLU CB 1 1
11 12497 1 1 58 GLU CD C 18.065 -14.480 -0.721 1.00 . A A . 58 GLU CD 1 1
11 12498 1 1 58 GLU CG C 17.331 -13.311 -0.095 1.00 . A A . 58 GLU CG 1 1
11 12499 1 1 58 GLU H H 14.750 -13.622 -0.102 1.00 . A A . 58 GLU H 1 1
11 12500 1 1 58 GLU HA H 15.175 -13.298 2.606 1.00 . A A . 58 GLU HA 1 1
11 12501 1 1 58 GLU HB2 H 17.636 -13.325 2.006 1.00 . A A . 58 GLU HB2 1 1
11 12502 1 1 58 GLU HB3 H 16.681 -14.670 1.399 1.00 . A A . 58 GLU HB3 1 1
11 12503 1 1 58 GLU HG2 H 16.475 -13.074 -0.708 1.00 . A A . 58 GLU HG2 1 1
11 12504 1 1 58 GLU HG3 H 17.997 -12.461 -0.065 1.00 . A A . 58 GLU HG3 1 1
11 12505 1 1 58 GLU N N 14.565 -13.027 0.654 1.00 . A A . 58 GLU N 1 1
11 12506 1 1 58 GLU O O 16.199 -10.992 3.060 1.00 . A A . 58 GLU O 1 1
11 12507 1 1 58 GLU OE1 O 17.403 -15.480 -1.069 1.00 . A A . 58 GLU OE1 1 1
11 12508 1 1 58 GLU OE2 O 19.303 -14.395 -0.863 1.00 . A A . 58 GLU OE2 1 1
11 12509 1 1 59 PHE C C 15.198 -8.530 2.106 1.00 . A A . 59 PHE C 1 1
11 12510 1 1 59 PHE CA C 16.025 -9.159 0.988 1.00 . A A . 59 PHE CA 1 1
11 12511 1 1 59 PHE CB C 15.714 -8.469 -0.341 1.00 . A A . 59 PHE CB 1 1
11 12512 1 1 59 PHE CD1 C 17.753 -7.008 -0.412 1.00 . A A . 59 PHE CD1 1 1
11 12513 1 1 59 PHE CD2 C 15.618 -5.988 -0.706 1.00 . A A . 59 PHE CD2 1 1
11 12514 1 1 59 PHE CE1 C 18.364 -5.776 -0.549 1.00 . A A . 59 PHE CE1 1 1
11 12515 1 1 59 PHE CE2 C 16.223 -4.754 -0.843 1.00 . A A . 59 PHE CE2 1 1
11 12516 1 1 59 PHE CG C 16.375 -7.128 -0.489 1.00 . A A . 59 PHE CG 1 1
11 12517 1 1 59 PHE CZ C 17.598 -4.647 -0.764 1.00 . A A . 59 PHE CZ 1 1
11 12518 1 1 59 PHE H H 15.498 -10.969 0.025 1.00 . A A . 59 PHE H 1 1
11 12519 1 1 59 PHE HA H 17.072 -9.030 1.215 1.00 . A A . 59 PHE HA 1 1
11 12520 1 1 59 PHE HB2 H 16.052 -9.096 -1.152 1.00 . A A . 59 PHE HB2 1 1
11 12521 1 1 59 PHE HB3 H 14.647 -8.325 -0.423 1.00 . A A . 59 PHE HB3 1 1
11 12522 1 1 59 PHE HD1 H 18.353 -7.891 -0.244 1.00 . A A . 59 PHE HD1 1 1
11 12523 1 1 59 PHE HD2 H 14.542 -6.069 -0.767 1.00 . A A . 59 PHE HD2 1 1
11 12524 1 1 59 PHE HE1 H 19.439 -5.697 -0.486 1.00 . A A . 59 PHE HE1 1 1
11 12525 1 1 59 PHE HE2 H 15.622 -3.872 -1.011 1.00 . A A . 59 PHE HE2 1 1
11 12526 1 1 59 PHE HZ H 18.074 -3.684 -0.871 1.00 . A A . 59 PHE HZ 1 1
11 12527 1 1 59 PHE N N 15.762 -10.590 0.890 1.00 . A A . 59 PHE N 1 1
11 12528 1 1 59 PHE O O 15.687 -7.680 2.851 1.00 . A A . 59 PHE O 1 1
11 12529 1 1 60 ILE C C 13.236 -9.174 4.562 1.00 . A A . 60 ILE C 1 1
11 12530 1 1 60 ILE CA C 13.049 -8.433 3.243 1.00 . A A . 60 ILE CA 1 1
11 12531 1 1 60 ILE CB C 11.575 -8.539 2.812 1.00 . A A . 60 ILE CB 1 1
11 12532 1 1 60 ILE CD1 C 10.005 -8.277 0.825 1.00 . A A . 60 ILE CD1 1 1
11 12533 1 1 60 ILE CG1 C 11.435 -8.241 1.317 1.00 . A A . 60 ILE CG1 1 1
11 12534 1 1 60 ILE CG2 C 10.714 -7.588 3.629 1.00 . A A . 60 ILE CG2 1 1
11 12535 1 1 60 ILE H H 13.612 -9.633 1.593 1.00 . A A . 60 ILE H 1 1
11 12536 1 1 60 ILE HA H 13.286 -7.389 3.392 1.00 . A A . 60 ILE HA 1 1
11 12537 1 1 60 ILE HB H 11.238 -9.546 3.004 1.00 . A A . 60 ILE HB 1 1
11 12538 1 1 60 ILE HD11 H 9.915 -9.007 0.034 1.00 . A A . 60 ILE HD11 1 1
11 12539 1 1 60 ILE HD12 H 9.350 -8.548 1.640 1.00 . A A . 60 ILE HD12 1 1
11 12540 1 1 60 ILE HD13 H 9.729 -7.303 0.449 1.00 . A A . 60 ILE HD13 1 1
11 12541 1 1 60 ILE HG12 H 11.831 -7.259 1.114 1.00 . A A . 60 ILE HG12 1 1
11 12542 1 1 60 ILE HG13 H 11.998 -8.975 0.758 1.00 . A A . 60 ILE HG13 1 1
11 12543 1 1 60 ILE HG21 H 10.955 -7.695 4.677 1.00 . A A . 60 ILE HG21 1 1
11 12544 1 1 60 ILE HG22 H 10.906 -6.572 3.319 1.00 . A A . 60 ILE HG22 1 1
11 12545 1 1 60 ILE HG23 H 9.671 -7.822 3.474 1.00 . A A . 60 ILE HG23 1 1
11 12546 1 1 60 ILE N N 13.944 -8.954 2.216 1.00 . A A . 60 ILE N 1 1
11 12547 1 1 60 ILE O O 13.022 -8.613 5.637 1.00 . A A . 60 ILE O 1 1
11 12548 1 1 61 SER C C 14.798 -10.563 6.636 1.00 . A A . 61 SER C 1 1
11 12549 1 1 61 SER CA C 13.854 -11.257 5.660 1.00 . A A . 61 SER CA 1 1
11 12550 1 1 61 SER CB C 14.421 -12.622 5.267 1.00 . A A . 61 SER CB 1 1
11 12551 1 1 61 SER H H 13.794 -10.828 3.587 1.00 . A A . 61 SER H 1 1
11 12552 1 1 61 SER HA H 12.898 -11.399 6.142 1.00 . A A . 61 SER HA 1 1
11 12553 1 1 61 SER HB2 H 13.652 -13.203 4.781 1.00 . A A . 61 SER HB2 1 1
11 12554 1 1 61 SER HB3 H 15.250 -12.483 4.588 1.00 . A A . 61 SER HB3 1 1
11 12555 1 1 61 SER HG H 14.670 -14.264 6.307 1.00 . A A . 61 SER HG 1 1
11 12556 1 1 61 SER N N 13.639 -10.437 4.473 1.00 . A A . 61 SER N 1 1
11 12557 1 1 61 SER O O 14.527 -10.490 7.835 1.00 . A A . 61 SER O 1 1
11 12558 1 1 61 SER OG O 14.878 -13.332 6.406 1.00 . A A . 61 SER OG 1 1
11 12559 1 1 62 PHE C C 16.547 -7.887 7.083 1.00 . A A . 62 PHE C 1 1
11 12560 1 1 62 PHE CA C 16.896 -9.366 6.938 1.00 . A A . 62 PHE CA 1 1
11 12561 1 1 62 PHE CB C 18.292 -9.515 6.331 1.00 . A A . 62 PHE CB 1 1
11 12562 1 1 62 PHE CD1 C 19.075 -11.451 7.723 1.00 . A A . 62 PHE CD1 1 1
11 12563 1 1 62 PHE CD2 C 20.420 -9.483 7.661 1.00 . A A . 62 PHE CD2 1 1
11 12564 1 1 62 PHE CE1 C 19.984 -12.050 8.574 1.00 . A A . 62 PHE CE1 1 1
11 12565 1 1 62 PHE CE2 C 21.333 -10.076 8.512 1.00 . A A . 62 PHE CE2 1 1
11 12566 1 1 62 PHE CG C 19.282 -10.163 7.257 1.00 . A A . 62 PHE CG 1 1
11 12567 1 1 62 PHE CZ C 21.114 -11.361 8.970 1.00 . A A . 62 PHE CZ 1 1
11 12568 1 1 62 PHE H H 16.069 -10.143 5.151 1.00 . A A . 62 PHE H 1 1
11 12569 1 1 62 PHE HA H 16.887 -9.823 7.916 1.00 . A A . 62 PHE HA 1 1
11 12570 1 1 62 PHE HB2 H 18.227 -10.121 5.440 1.00 . A A . 62 PHE HB2 1 1
11 12571 1 1 62 PHE HB3 H 18.670 -8.538 6.070 1.00 . A A . 62 PHE HB3 1 1
11 12572 1 1 62 PHE HD1 H 18.191 -11.990 7.414 1.00 . A A . 62 PHE HD1 1 1
11 12573 1 1 62 PHE HD2 H 20.592 -8.478 7.304 1.00 . A A . 62 PHE HD2 1 1
11 12574 1 1 62 PHE HE1 H 19.810 -13.054 8.930 1.00 . A A . 62 PHE HE1 1 1
11 12575 1 1 62 PHE HE2 H 22.215 -9.536 8.820 1.00 . A A . 62 PHE HE2 1 1
11 12576 1 1 62 PHE HZ H 21.826 -11.827 9.635 1.00 . A A . 62 PHE HZ 1 1
11 12577 1 1 62 PHE N N 15.909 -10.054 6.114 1.00 . A A . 62 PHE N 1 1
11 12578 1 1 62 PHE O O 16.538 -7.346 8.190 1.00 . A A . 62 PHE O 1 1
11 12579 1 1 63 CYS C C 14.830 -5.530 6.991 1.00 . A A . 63 CYS C 1 1
11 12580 1 1 63 CYS CA C 15.915 -5.823 5.959 1.00 . A A . 63 CYS CA 1 1
11 12581 1 1 63 CYS CB C 15.444 -5.392 4.570 1.00 . A A . 63 CYS CB 1 1
11 12582 1 1 63 CYS H H 16.287 -7.725 5.108 1.00 . A A . 63 CYS H 1 1
11 12583 1 1 63 CYS HA H 16.802 -5.265 6.219 1.00 . A A . 63 CYS HA 1 1
11 12584 1 1 63 CYS HB2 H 16.284 -5.415 3.890 1.00 . A A . 63 CYS HB2 1 1
11 12585 1 1 63 CYS HB3 H 14.690 -6.082 4.223 1.00 . A A . 63 CYS HB3 1 1
11 12586 1 1 63 CYS HG H 15.739 -2.860 4.534 1.00 . A A . 63 CYS HG 1 1
11 12587 1 1 63 CYS N N 16.263 -7.240 5.959 1.00 . A A . 63 CYS N 1 1
11 12588 1 1 63 CYS O O 14.850 -4.491 7.649 1.00 . A A . 63 CYS O 1 1
11 12589 1 1 63 CYS SG S 14.739 -3.728 4.513 1.00 . A A . 63 CYS SG 1 1
11 12590 1 1 64 ASN C C 13.321 -6.065 9.485 1.00 . A A . 64 ASN C 1 1
11 12591 1 1 64 ASN CA C 12.788 -6.292 8.074 1.00 . A A . 64 ASN CA 1 1
11 12592 1 1 64 ASN CB C 11.881 -7.524 8.051 1.00 . A A . 64 ASN CB 1 1
11 12593 1 1 64 ASN CG C 10.717 -7.403 9.016 1.00 . A A . 64 ASN CG 1 1
11 12594 1 1 64 ASN H H 13.921 -7.261 6.571 1.00 . A A . 64 ASN H 1 1
11 12595 1 1 64 ASN HA H 12.214 -5.428 7.775 1.00 . A A . 64 ASN HA 1 1
11 12596 1 1 64 ASN HB2 H 11.485 -7.654 7.055 1.00 . A A . 64 ASN HB2 1 1
11 12597 1 1 64 ASN HB3 H 12.459 -8.395 8.321 1.00 . A A . 64 ASN HB3 1 1
11 12598 1 1 64 ASN HD21 H 10.373 -5.541 8.406 1.00 . A A . 64 ASN HD21 1 1
11 12599 1 1 64 ASN HD22 H 9.313 -6.138 9.633 1.00 . A A . 64 ASN HD22 1 1
11 12600 1 1 64 ASN N N 13.883 -6.453 7.124 1.00 . A A . 64 ASN N 1 1
11 12601 1 1 64 ASN ND2 N 10.069 -6.244 9.018 1.00 . A A . 64 ASN ND2 1 1
11 12602 1 1 64 ASN O O 12.747 -5.301 10.261 1.00 . A A . 64 ASN O 1 1
11 12603 1 1 64 ASN OD1 O 10.405 -8.340 9.750 1.00 . A A . 64 ASN OD1 1 1
11 12604 1 1 65 ALA C C 15.648 -5.218 11.312 1.00 . A A . 65 ALA C 1 1
11 12605 1 1 65 ALA CA C 15.035 -6.602 11.127 1.00 . A A . 65 ALA CA 1 1
11 12606 1 1 65 ALA CB C 16.089 -7.680 11.328 1.00 . A A . 65 ALA CB 1 1
11 12607 1 1 65 ALA H H 14.834 -7.327 9.149 1.00 . A A . 65 ALA H 1 1
11 12608 1 1 65 ALA HA H 14.263 -6.745 11.870 1.00 . A A . 65 ALA HA 1 1
11 12609 1 1 65 ALA HB1 H 16.220 -8.231 10.408 1.00 . A A . 65 ALA HB1 1 1
11 12610 1 1 65 ALA HB2 H 17.025 -7.220 11.609 1.00 . A A . 65 ALA HB2 1 1
11 12611 1 1 65 ALA HB3 H 15.771 -8.354 12.109 1.00 . A A . 65 ALA HB3 1 1
11 12612 1 1 65 ALA N N 14.423 -6.733 9.811 1.00 . A A . 65 ALA N 1 1
11 12613 1 1 65 ALA O O 15.931 -4.799 12.434 1.00 . A A . 65 ALA O 1 1
11 12614 1 1 66 ASN C C 15.403 -2.123 9.852 1.00 . A A . 66 ASN C 1 1
11 12615 1 1 66 ASN CA C 16.434 -3.176 10.245 1.00 . A A . 66 ASN CA 1 1
11 12616 1 1 66 ASN CB C 17.643 -3.095 9.311 1.00 . A A . 66 ASN CB 1 1
11 12617 1 1 66 ASN CG C 18.859 -3.804 9.876 1.00 . A A . 66 ASN CG 1 1
11 12618 1 1 66 ASN H H 15.606 -4.901 9.338 1.00 . A A . 66 ASN H 1 1
11 12619 1 1 66 ASN HA H 16.758 -2.987 11.257 1.00 . A A . 66 ASN HA 1 1
11 12620 1 1 66 ASN HB2 H 17.391 -3.553 8.365 1.00 . A A . 66 ASN HB2 1 1
11 12621 1 1 66 ASN HB3 H 17.896 -2.058 9.148 1.00 . A A . 66 ASN HB3 1 1
11 12622 1 1 66 ASN HD21 H 17.813 -5.482 10.088 1.00 . A A . 66 ASN HD21 1 1
11 12623 1 1 66 ASN HD22 H 19.465 -5.559 10.587 1.00 . A A . 66 ASN HD22 1 1
11 12624 1 1 66 ASN N N 15.852 -4.513 10.204 1.00 . A A . 66 ASN N 1 1
11 12625 1 1 66 ASN ND2 N 18.696 -5.077 10.218 1.00 . A A . 66 ASN ND2 1 1
11 12626 1 1 66 ASN O O 15.371 -1.640 8.720 1.00 . A A . 66 ASN O 1 1
11 12627 1 1 66 ASN OD1 O 19.931 -3.214 10.004 1.00 . A A . 66 ASN OD1 1 1
11 12628 1 1 67 PRO C C 14.057 0.652 10.426 1.00 . A A . 67 PRO C 1 1
11 12629 1 1 67 PRO CA C 13.490 -0.755 10.589 1.00 . A A . 67 PRO CA 1 1
11 12630 1 1 67 PRO CB C 12.641 -0.844 11.859 1.00 . A A . 67 PRO CB 1 1
11 12631 1 1 67 PRO CD C 14.517 -2.290 12.182 1.00 . A A . 67 PRO CD 1 1
11 12632 1 1 67 PRO CG C 13.569 -1.369 12.900 1.00 . A A . 67 PRO CG 1 1
11 12633 1 1 67 PRO HA H 12.883 -0.999 9.730 1.00 . A A . 67 PRO HA 1 1
11 12634 1 1 67 PRO HB2 H 12.271 0.138 12.118 1.00 . A A . 67 PRO HB2 1 1
11 12635 1 1 67 PRO HB3 H 11.811 -1.516 11.695 1.00 . A A . 67 PRO HB3 1 1
11 12636 1 1 67 PRO HD2 H 15.499 -2.243 12.629 1.00 . A A . 67 PRO HD2 1 1
11 12637 1 1 67 PRO HD3 H 14.142 -3.302 12.195 1.00 . A A . 67 PRO HD3 1 1
11 12638 1 1 67 PRO HG2 H 14.110 -0.553 13.354 1.00 . A A . 67 PRO HG2 1 1
11 12639 1 1 67 PRO HG3 H 13.011 -1.914 13.647 1.00 . A A . 67 PRO HG3 1 1
11 12640 1 1 67 PRO N N 14.538 -1.756 10.810 1.00 . A A . 67 PRO N 1 1
11 12641 1 1 67 PRO O O 13.470 1.493 9.746 1.00 . A A . 67 PRO O 1 1
11 12642 1 1 68 GLY C C 16.513 2.431 9.629 1.00 . A A . 68 GLY C 1 1
11 12643 1 1 68 GLY CA C 15.830 2.205 10.964 1.00 . A A . 68 GLY CA 1 1
11 12644 1 1 68 GLY H H 15.626 0.190 11.581 1.00 . A A . 68 GLY H 1 1
11 12645 1 1 68 GLY HA2 H 15.076 2.965 11.104 1.00 . A A . 68 GLY HA2 1 1
11 12646 1 1 68 GLY HA3 H 16.565 2.293 11.750 1.00 . A A . 68 GLY HA3 1 1
11 12647 1 1 68 GLY N N 15.203 0.900 11.053 1.00 . A A . 68 GLY N 1 1
11 12648 1 1 68 GLY O O 16.815 3.567 9.262 1.00 . A A . 68 GLY O 1 1
11 12649 1 1 69 LEU C C 16.383 1.566 6.482 1.00 . A A . 69 LEU C 1 1
11 12650 1 1 69 LEU CA C 17.411 1.431 7.600 1.00 . A A . 69 LEU CA 1 1
11 12651 1 1 69 LEU CB C 18.280 0.194 7.363 1.00 . A A . 69 LEU CB 1 1
11 12652 1 1 69 LEU CD1 C 20.249 -0.817 6.187 1.00 . A A . 69 LEU CD1 1 1
11 12653 1 1 69 LEU CD2 C 18.255 -0.078 4.871 1.00 . A A . 69 LEU CD2 1 1
11 12654 1 1 69 LEU CG C 19.124 0.202 6.088 1.00 . A A . 69 LEU CG 1 1
11 12655 1 1 69 LEU H H 16.494 0.469 9.247 1.00 . A A . 69 LEU H 1 1
11 12656 1 1 69 LEU HA H 18.041 2.308 7.602 1.00 . A A . 69 LEU HA 1 1
11 12657 1 1 69 LEU HB2 H 18.950 0.094 8.202 1.00 . A A . 69 LEU HB2 1 1
11 12658 1 1 69 LEU HB3 H 17.626 -0.665 7.322 1.00 . A A . 69 LEU HB3 1 1
11 12659 1 1 69 LEU HD11 H 20.041 -1.506 6.991 1.00 . A A . 69 LEU HD11 1 1
11 12660 1 1 69 LEU HD12 H 21.181 -0.306 6.382 1.00 . A A . 69 LEU HD12 1 1
11 12661 1 1 69 LEU HD13 H 20.325 -1.361 5.257 1.00 . A A . 69 LEU HD13 1 1
11 12662 1 1 69 LEU HD21 H 18.746 -0.801 4.237 1.00 . A A . 69 LEU HD21 1 1
11 12663 1 1 69 LEU HD22 H 18.102 0.839 4.320 1.00 . A A . 69 LEU HD22 1 1
11 12664 1 1 69 LEU HD23 H 17.300 -0.468 5.192 1.00 . A A . 69 LEU HD23 1 1
11 12665 1 1 69 LEU HG H 19.570 1.179 5.965 1.00 . A A . 69 LEU HG 1 1
11 12666 1 1 69 LEU N N 16.758 1.347 8.902 1.00 . A A . 69 LEU N 1 1
11 12667 1 1 69 LEU O O 16.498 2.438 5.622 1.00 . A A . 69 LEU O 1 1
11 12668 1 1 70 MET C C 13.716 2.118 5.376 1.00 . A A . 70 MET C 1 1
11 12669 1 1 70 MET CA C 14.325 0.724 5.493 1.00 . A A . 70 MET CA 1 1
11 12670 1 1 70 MET CB C 13.235 -0.293 5.835 1.00 . A A . 70 MET CB 1 1
11 12671 1 1 70 MET CE C 11.803 -2.774 7.055 1.00 . A A . 70 MET CE 1 1
11 12672 1 1 70 MET CG C 12.700 -0.159 7.251 1.00 . A A . 70 MET CG 1 1
11 12673 1 1 70 MET H H 15.338 0.026 7.215 1.00 . A A . 70 MET H 1 1
11 12674 1 1 70 MET HA H 14.769 0.458 4.546 1.00 . A A . 70 MET HA 1 1
11 12675 1 1 70 MET HB2 H 12.411 -0.165 5.148 1.00 . A A . 70 MET HB2 1 1
11 12676 1 1 70 MET HB3 H 13.638 -1.288 5.719 1.00 . A A . 70 MET HB3 1 1
11 12677 1 1 70 MET HE1 H 12.516 -2.677 6.248 1.00 . A A . 70 MET HE1 1 1
11 12678 1 1 70 MET HE2 H 12.279 -3.248 7.901 1.00 . A A . 70 MET HE2 1 1
11 12679 1 1 70 MET HE3 H 10.968 -3.375 6.728 1.00 . A A . 70 MET HE3 1 1
11 12680 1 1 70 MET HG2 H 13.465 -0.478 7.943 1.00 . A A . 70 MET HG2 1 1
11 12681 1 1 70 MET HG3 H 12.463 0.879 7.434 1.00 . A A . 70 MET HG3 1 1
11 12682 1 1 70 MET N N 15.376 0.699 6.503 1.00 . A A . 70 MET N 1 1
11 12683 1 1 70 MET O O 13.162 2.480 4.339 1.00 . A A . 70 MET O 1 1
11 12684 1 1 70 MET SD S 11.219 -1.149 7.532 1.00 . A A . 70 MET SD 1 1
11 12685 1 1 71 LYS C C 14.235 5.224 5.773 1.00 . A A . 71 LYS C 1 1
11 12686 1 1 71 LYS CA C 13.285 4.252 6.466 1.00 . A A . 71 LYS CA 1 1
11 12687 1 1 71 LYS CB C 13.037 4.705 7.906 1.00 . A A . 71 LYS CB 1 1
11 12688 1 1 71 LYS CD C 11.699 4.444 10.016 1.00 . A A . 71 LYS CD 1 1
11 12689 1 1 71 LYS CE C 11.181 3.322 10.903 1.00 . A A . 71 LYS CE 1 1
11 12690 1 1 71 LYS CG C 11.886 3.979 8.582 1.00 . A A . 71 LYS CG 1 1
11 12691 1 1 71 LYS H H 14.277 2.552 7.246 1.00 . A A . 71 LYS H 1 1
11 12692 1 1 71 LYS HA H 12.347 4.244 5.933 1.00 . A A . 71 LYS HA 1 1
11 12693 1 1 71 LYS HB2 H 13.933 4.533 8.485 1.00 . A A . 71 LYS HB2 1 1
11 12694 1 1 71 LYS HB3 H 12.816 5.763 7.906 1.00 . A A . 71 LYS HB3 1 1
11 12695 1 1 71 LYS HD2 H 12.649 4.783 10.403 1.00 . A A . 71 LYS HD2 1 1
11 12696 1 1 71 LYS HD3 H 10.990 5.260 10.032 1.00 . A A . 71 LYS HD3 1 1
11 12697 1 1 71 LYS HE2 H 10.102 3.352 10.906 1.00 . A A . 71 LYS HE2 1 1
11 12698 1 1 71 LYS HE3 H 11.513 2.378 10.497 1.00 . A A . 71 LYS HE3 1 1
11 12699 1 1 71 LYS HG2 H 10.977 4.172 8.031 1.00 . A A . 71 LYS HG2 1 1
11 12700 1 1 71 LYS HG3 H 12.091 2.918 8.581 1.00 . A A . 71 LYS HG3 1 1
11 12701 1 1 71 LYS HZ1 H 11.125 2.827 12.932 1.00 . A A . 71 LYS HZ1 1 1
11 12702 1 1 71 LYS HZ2 H 11.572 4.431 12.629 1.00 . A A . 71 LYS HZ2 1 1
11 12703 1 1 71 LYS HZ3 H 12.676 3.179 12.354 1.00 . A A . 71 LYS HZ3 1 1
11 12704 1 1 71 LYS N N 13.824 2.897 6.448 1.00 . A A . 71 LYS N 1 1
11 12705 1 1 71 LYS NZ N 11.673 3.448 12.303 1.00 . A A . 71 LYS NZ 1 1
11 12706 1 1 71 LYS O O 13.804 6.224 5.198 1.00 . A A . 71 LYS O 1 1
11 12707 1 1 72 ASP C C 16.730 5.396 3.741 1.00 . A A . 72 ASP C 1 1
11 12708 1 1 72 ASP CA C 16.538 5.770 5.207 1.00 . A A . 72 ASP CA 1 1
11 12709 1 1 72 ASP CB C 17.867 5.650 5.955 1.00 . A A . 72 ASP CB 1 1
11 12710 1 1 72 ASP CG C 18.297 6.960 6.585 1.00 . A A . 72 ASP CG 1 1
11 12711 1 1 72 ASP H H 15.809 4.113 6.305 1.00 . A A . 72 ASP H 1 1
11 12712 1 1 72 ASP HA H 16.195 6.792 5.263 1.00 . A A . 72 ASP HA 1 1
11 12713 1 1 72 ASP HB2 H 17.767 4.912 6.737 1.00 . A A . 72 ASP HB2 1 1
11 12714 1 1 72 ASP HB3 H 18.634 5.334 5.263 1.00 . A A . 72 ASP HB3 1 1
11 12715 1 1 72 ASP N N 15.528 4.924 5.831 1.00 . A A . 72 ASP N 1 1
11 12716 1 1 72 ASP O O 16.935 6.262 2.890 1.00 . A A . 72 ASP O 1 1
11 12717 1 1 72 ASP OD1 O 18.071 8.020 5.964 1.00 . A A . 72 ASP OD1 1 1
11 12718 1 1 72 ASP OD2 O 18.860 6.926 7.699 1.00 . A A . 72 ASP OD2 1 1
11 12719 1 1 73 VAL C C 15.613 3.948 1.232 1.00 . A A . 73 VAL C 1 1
11 12720 1 1 73 VAL CA C 16.829 3.612 2.088 1.00 . A A . 73 VAL CA 1 1
11 12721 1 1 73 VAL CB C 17.056 2.088 2.062 1.00 . A A . 73 VAL CB 1 1
11 12722 1 1 73 VAL CG1 C 15.901 1.365 2.738 1.00 . A A . 73 VAL CG1 1 1
11 12723 1 1 73 VAL CG2 C 17.237 1.602 0.632 1.00 . A A . 73 VAL CG2 1 1
11 12724 1 1 73 VAL H H 16.497 3.458 4.173 1.00 . A A . 73 VAL H 1 1
11 12725 1 1 73 VAL HA H 17.699 4.091 1.665 1.00 . A A . 73 VAL HA 1 1
11 12726 1 1 73 VAL HB H 17.960 1.870 2.612 1.00 . A A . 73 VAL HB 1 1
11 12727 1 1 73 VAL HG11 H 15.208 1.014 1.987 1.00 . A A . 73 VAL HG11 1 1
11 12728 1 1 73 VAL HG12 H 16.282 0.524 3.299 1.00 . A A . 73 VAL HG12 1 1
11 12729 1 1 73 VAL HG13 H 15.393 2.044 3.407 1.00 . A A . 73 VAL HG13 1 1
11 12730 1 1 73 VAL HG21 H 18.134 2.034 0.215 1.00 . A A . 73 VAL HG21 1 1
11 12731 1 1 73 VAL HG22 H 17.318 0.525 0.627 1.00 . A A . 73 VAL HG22 1 1
11 12732 1 1 73 VAL HG23 H 16.385 1.901 0.039 1.00 . A A . 73 VAL HG23 1 1
11 12733 1 1 73 VAL N N 16.663 4.101 3.452 1.00 . A A . 73 VAL N 1 1
11 12734 1 1 73 VAL O O 15.742 4.260 0.049 1.00 . A A . 73 VAL O 1 1
11 12735 1 1 74 ALA C C 13.011 5.687 0.959 1.00 . A A . 74 ALA C 1 1
11 12736 1 1 74 ALA CA C 13.193 4.183 1.133 1.00 . A A . 74 ALA CA 1 1
11 12737 1 1 74 ALA CB C 12.006 3.588 1.875 1.00 . A A . 74 ALA CB 1 1
11 12738 1 1 74 ALA H H 14.394 3.628 2.784 1.00 . A A . 74 ALA H 1 1
11 12739 1 1 74 ALA HA H 13.245 3.722 0.157 1.00 . A A . 74 ALA HA 1 1
11 12740 1 1 74 ALA HB1 H 11.741 4.229 2.703 1.00 . A A . 74 ALA HB1 1 1
11 12741 1 1 74 ALA HB2 H 11.166 3.505 1.201 1.00 . A A . 74 ALA HB2 1 1
11 12742 1 1 74 ALA HB3 H 12.268 2.609 2.246 1.00 . A A . 74 ALA HB3 1 1
11 12743 1 1 74 ALA N N 14.432 3.883 1.839 1.00 . A A . 74 ALA N 1 1
11 12744 1 1 74 ALA O O 11.986 6.145 0.454 1.00 . A A . 74 ALA O 1 1
11 12745 1 1 75 LYS C C 14.633 8.378 -0.013 1.00 . A A . 75 LYS C 1 1
11 12746 1 1 75 LYS CA C 13.963 7.906 1.273 1.00 . A A . 75 LYS CA 1 1
11 12747 1 1 75 LYS CB C 14.644 8.551 2.482 1.00 . A A . 75 LYS CB 1 1
11 12748 1 1 75 LYS CD C 16.852 9.109 3.543 1.00 . A A . 75 LYS CD 1 1
11 12749 1 1 75 LYS CE C 16.916 10.576 3.938 1.00 . A A . 75 LYS CE 1 1
11 12750 1 1 75 LYS CG C 16.098 8.917 2.237 1.00 . A A . 75 LYS CG 1 1
11 12751 1 1 75 LYS H H 14.803 6.029 1.776 1.00 . A A . 75 LYS H 1 1
11 12752 1 1 75 LYS HA H 12.925 8.202 1.254 1.00 . A A . 75 LYS HA 1 1
11 12753 1 1 75 LYS HB2 H 14.107 9.451 2.744 1.00 . A A . 75 LYS HB2 1 1
11 12754 1 1 75 LYS HB3 H 14.603 7.863 3.314 1.00 . A A . 75 LYS HB3 1 1
11 12755 1 1 75 LYS HD2 H 16.348 8.560 4.324 1.00 . A A . 75 LYS HD2 1 1
11 12756 1 1 75 LYS HD3 H 17.858 8.732 3.426 1.00 . A A . 75 LYS HD3 1 1
11 12757 1 1 75 LYS HE2 H 15.911 10.966 3.993 1.00 . A A . 75 LYS HE2 1 1
11 12758 1 1 75 LYS HE3 H 17.386 10.654 4.908 1.00 . A A . 75 LYS HE3 1 1
11 12759 1 1 75 LYS HG2 H 16.569 8.125 1.675 1.00 . A A . 75 LYS HG2 1 1
11 12760 1 1 75 LYS HG3 H 16.138 9.836 1.670 1.00 . A A . 75 LYS HG3 1 1
11 12761 1 1 75 LYS HZ1 H 17.922 12.313 3.359 1.00 . A A . 75 LYS HZ1 1 1
11 12762 1 1 75 LYS HZ2 H 17.143 11.515 2.086 1.00 . A A . 75 LYS HZ2 1 1
11 12763 1 1 75 LYS HZ3 H 18.583 10.894 2.719 1.00 . A A . 75 LYS HZ3 1 1
11 12764 1 1 75 LYS N N 14.012 6.453 1.382 1.00 . A A . 75 LYS N 1 1
11 12765 1 1 75 LYS NZ N 17.696 11.381 2.957 1.00 . A A . 75 LYS NZ 1 1
11 12766 1 1 75 LYS O O 14.272 9.416 -0.568 1.00 . A A . 75 LYS O 1 1
11 12767 1 1 76 VAL C C 16.336 6.773 -2.681 1.00 . A A . 76 VAL C 1 1
11 12768 1 1 76 VAL CA C 16.327 7.946 -1.707 1.00 . A A . 76 VAL CA 1 1
11 12769 1 1 76 VAL CB C 17.779 8.363 -1.408 1.00 . A A . 76 VAL CB 1 1
11 12770 1 1 76 VAL CG1 C 18.549 7.207 -0.786 1.00 . A A . 76 VAL CG1 1 1
11 12771 1 1 76 VAL CG2 C 18.465 8.850 -2.675 1.00 . A A . 76 VAL CG2 1 1
11 12772 1 1 76 VAL H H 15.850 6.792 0.002 1.00 . A A . 76 VAL H 1 1
11 12773 1 1 76 VAL HA H 15.823 8.782 -2.170 1.00 . A A . 76 VAL HA 1 1
11 12774 1 1 76 VAL HB H 17.760 9.176 -0.698 1.00 . A A . 76 VAL HB 1 1
11 12775 1 1 76 VAL HG11 H 19.183 6.754 -1.534 1.00 . A A . 76 VAL HG11 1 1
11 12776 1 1 76 VAL HG12 H 19.156 7.575 0.028 1.00 . A A . 76 VAL HG12 1 1
11 12777 1 1 76 VAL HG13 H 17.852 6.471 -0.412 1.00 . A A . 76 VAL HG13 1 1
11 12778 1 1 76 VAL HG21 H 19.367 8.280 -2.839 1.00 . A A . 76 VAL HG21 1 1
11 12779 1 1 76 VAL HG22 H 17.799 8.722 -3.516 1.00 . A A . 76 VAL HG22 1 1
11 12780 1 1 76 VAL HG23 H 18.714 9.896 -2.571 1.00 . A A . 76 VAL HG23 1 1
11 12781 1 1 76 VAL N N 15.608 7.608 -0.484 1.00 . A A . 76 VAL N 1 1
11 12782 1 1 76 VAL O O 16.312 6.962 -3.898 1.00 . A A . 76 VAL O 1 1
11 12783 1 1 77 PHE C C 14.992 3.737 -3.040 1.00 . A A . 77 PHE C 1 1
11 12784 1 1 77 PHE CA C 16.384 4.356 -2.960 1.00 . A A . 77 PHE CA 1 1
11 12785 1 1 77 PHE CB C 17.375 3.337 -2.392 1.00 . A A . 77 PHE CB 1 1
11 12786 1 1 77 PHE CD1 C 19.287 4.720 -3.245 1.00 . A A . 77 PHE CD1 1 1
11 12787 1 1 77 PHE CD2 C 19.539 2.349 -3.191 1.00 . A A . 77 PHE CD2 1 1
11 12788 1 1 77 PHE CE1 C 20.562 4.846 -3.763 1.00 . A A . 77 PHE CE1 1 1
11 12789 1 1 77 PHE CE2 C 20.815 2.470 -3.709 1.00 . A A . 77 PHE CE2 1 1
11 12790 1 1 77 PHE CG C 18.761 3.471 -2.954 1.00 . A A . 77 PHE CG 1 1
11 12791 1 1 77 PHE CZ C 21.327 3.720 -3.994 1.00 . A A . 77 PHE CZ 1 1
11 12792 1 1 77 PHE H H 16.389 5.474 -1.162 1.00 . A A . 77 PHE H 1 1
11 12793 1 1 77 PHE HA H 16.699 4.636 -3.953 1.00 . A A . 77 PHE HA 1 1
11 12794 1 1 77 PHE HB2 H 17.438 3.464 -1.322 1.00 . A A . 77 PHE HB2 1 1
11 12795 1 1 77 PHE HB3 H 17.021 2.341 -2.612 1.00 . A A . 77 PHE HB3 1 1
11 12796 1 1 77 PHE HD1 H 18.690 5.602 -3.063 1.00 . A A . 77 PHE HD1 1 1
11 12797 1 1 77 PHE HD2 H 19.138 1.370 -2.968 1.00 . A A . 77 PHE HD2 1 1
11 12798 1 1 77 PHE HE1 H 20.961 5.825 -3.984 1.00 . A A . 77 PHE HE1 1 1
11 12799 1 1 77 PHE HE2 H 21.410 1.587 -3.888 1.00 . A A . 77 PHE HE2 1 1
11 12800 1 1 77 PHE HZ H 22.324 3.816 -4.399 1.00 . A A . 77 PHE HZ 1 1
11 12801 1 1 77 PHE N N 16.371 5.561 -2.138 1.00 . A A . 77 PHE N 1 1
11 12802 1 1 77 PHE O O 14.025 4.291 -2.518 1.00 . A A . 77 PHE O 1 1
11 12803 2 2 1 CA CA CA 20.563 -8.996 -10.479 1.00 . B A . 101 CA CA 1 1
11 12804 3 2 1 CA CA CA 19.750 -16.285 -2.381 1.00 . C A . 102 CA CA 1 1
12 12805 1 1 1 ALA C C 2.899 -1.910 -1.013 1.00 . A A . 1 ALA C 1 1
12 12806 1 1 1 ALA CA C 1.661 -1.279 -1.639 1.00 . A A . 1 ALA CA 1 1
12 12807 1 1 1 ALA CB C 0.706 -0.798 -0.556 1.00 . A A . 1 ALA CB 1 1
12 12808 1 1 1 ALA H1 H 0.010 -2.297 -2.486 1.00 . A A . 1 ALA H1 1 1
12 12809 1 1 1 ALA HA H 1.962 -0.422 -2.225 1.00 . A A . 1 ALA HA 1 1
12 12810 1 1 1 ALA HB1 H 1.273 -0.485 0.309 1.00 . A A . 1 ALA HB1 1 1
12 12811 1 1 1 ALA HB2 H 0.128 0.034 -0.929 1.00 . A A . 1 ALA HB2 1 1
12 12812 1 1 1 ALA HB3 H 0.042 -1.603 -0.279 1.00 . A A . 1 ALA HB3 1 1
12 12813 1 1 1 ALA N N 0.986 -2.216 -2.528 1.00 . A A . 1 ALA N 1 1
12 12814 1 1 1 ALA O O 2.812 -2.587 0.012 1.00 . A A . 1 ALA O 1 1
12 12815 1 1 2 ASP C C 6.485 -1.357 -1.557 1.00 . A A . 2 ASP C 1 1
12 12816 1 1 2 ASP CA C 5.308 -2.233 -1.139 1.00 . A A . 2 ASP CA 1 1
12 12817 1 1 2 ASP CB C 5.509 -3.658 -1.656 1.00 . A A . 2 ASP CB 1 1
12 12818 1 1 2 ASP CG C 4.861 -4.696 -0.760 1.00 . A A . 2 ASP CG 1 1
12 12819 1 1 2 ASP H H 4.056 -1.138 -2.449 1.00 . A A . 2 ASP H 1 1
12 12820 1 1 2 ASP HA H 5.257 -2.255 -0.061 1.00 . A A . 2 ASP HA 1 1
12 12821 1 1 2 ASP HB2 H 5.075 -3.741 -2.642 1.00 . A A . 2 ASP HB2 1 1
12 12822 1 1 2 ASP HB3 H 6.566 -3.868 -1.714 1.00 . A A . 2 ASP HB3 1 1
12 12823 1 1 2 ASP N N 4.051 -1.686 -1.636 1.00 . A A . 2 ASP N 1 1
12 12824 1 1 2 ASP O O 6.762 -1.198 -2.746 1.00 . A A . 2 ASP O 1 1
12 12825 1 1 2 ASP OD1 O 3.638 -4.910 -0.887 1.00 . A A . 2 ASP OD1 1 1
12 12826 1 1 2 ASP OD2 O 5.579 -5.294 0.068 1.00 . A A . 2 ASP OD2 1 1
12 12827 1 1 3 ASP C C 9.517 -0.749 -1.310 1.00 . A A . 3 ASP C 1 1
12 12828 1 1 3 ASP CA C 8.320 0.070 -0.837 1.00 . A A . 3 ASP CA 1 1
12 12829 1 1 3 ASP CB C 8.692 0.862 0.418 1.00 . A A . 3 ASP CB 1 1
12 12830 1 1 3 ASP CG C 7.474 1.333 1.187 1.00 . A A . 3 ASP CG 1 1
12 12831 1 1 3 ASP H H 6.903 -0.955 0.356 1.00 . A A . 3 ASP H 1 1
12 12832 1 1 3 ASP HA H 8.043 0.762 -1.618 1.00 . A A . 3 ASP HA 1 1
12 12833 1 1 3 ASP HB2 H 9.285 0.235 1.068 1.00 . A A . 3 ASP HB2 1 1
12 12834 1 1 3 ASP HB3 H 9.272 1.727 0.131 1.00 . A A . 3 ASP HB3 1 1
12 12835 1 1 3 ASP N N 7.173 -0.790 -0.572 1.00 . A A . 3 ASP N 1 1
12 12836 1 1 3 ASP O O 10.270 -0.320 -2.183 1.00 . A A . 3 ASP O 1 1
12 12837 1 1 3 ASP OD1 O 6.911 0.528 1.957 1.00 . A A . 3 ASP OD1 1 1
12 12838 1 1 3 ASP OD2 O 7.083 2.508 1.018 1.00 . A A . 3 ASP OD2 1 1
12 12839 1 1 4 MET C C 10.760 -3.138 -2.578 1.00 . A A . 4 MET C 1 1
12 12840 1 1 4 MET CA C 10.790 -2.811 -1.088 1.00 . A A . 4 MET CA 1 1
12 12841 1 1 4 MET CB C 10.732 -4.102 -0.269 1.00 . A A . 4 MET CB 1 1
12 12842 1 1 4 MET CE C 13.354 -4.855 1.629 1.00 . A A . 4 MET CE 1 1
12 12843 1 1 4 MET CG C 10.793 -3.874 1.232 1.00 . A A . 4 MET CG 1 1
12 12844 1 1 4 MET H H 9.051 -2.220 -0.036 1.00 . A A . 4 MET H 1 1
12 12845 1 1 4 MET HA H 11.712 -2.295 -0.863 1.00 . A A . 4 MET HA 1 1
12 12846 1 1 4 MET HB2 H 9.810 -4.617 -0.496 1.00 . A A . 4 MET HB2 1 1
12 12847 1 1 4 MET HB3 H 11.563 -4.731 -0.550 1.00 . A A . 4 MET HB3 1 1
12 12848 1 1 4 MET HE1 H 13.167 -5.482 2.488 1.00 . A A . 4 MET HE1 1 1
12 12849 1 1 4 MET HE2 H 13.049 -5.373 0.732 1.00 . A A . 4 MET HE2 1 1
12 12850 1 1 4 MET HE3 H 14.408 -4.627 1.572 1.00 . A A . 4 MET HE3 1 1
12 12851 1 1 4 MET HG2 H 10.070 -3.117 1.498 1.00 . A A . 4 MET HG2 1 1
12 12852 1 1 4 MET HG3 H 10.545 -4.797 1.733 1.00 . A A . 4 MET HG3 1 1
12 12853 1 1 4 MET N N 9.685 -1.931 -0.726 1.00 . A A . 4 MET N 1 1
12 12854 1 1 4 MET O O 11.787 -3.462 -3.172 1.00 . A A . 4 MET O 1 1
12 12855 1 1 4 MET SD S 12.422 -3.334 1.786 1.00 . A A . 4 MET SD 1 1
12 12856 1 1 5 GLU C C 10.191 -2.339 -5.445 1.00 . A A . 5 GLU C 1 1
12 12857 1 1 5 GLU CA C 9.412 -3.338 -4.594 1.00 . A A . 5 GLU CA 1 1
12 12858 1 1 5 GLU CB C 7.931 -3.306 -4.978 1.00 . A A . 5 GLU CB 1 1
12 12859 1 1 5 GLU CD C 6.216 -3.324 -6.832 1.00 . A A . 5 GLU CD 1 1
12 12860 1 1 5 GLU CG C 7.688 -3.400 -6.474 1.00 . A A . 5 GLU CG 1 1
12 12861 1 1 5 GLU H H 8.792 -2.787 -2.647 1.00 . A A . 5 GLU H 1 1
12 12862 1 1 5 GLU HA H 9.801 -4.328 -4.779 1.00 . A A . 5 GLU HA 1 1
12 12863 1 1 5 GLU HB2 H 7.430 -4.135 -4.499 1.00 . A A . 5 GLU HB2 1 1
12 12864 1 1 5 GLU HB3 H 7.500 -2.382 -4.621 1.00 . A A . 5 GLU HB3 1 1
12 12865 1 1 5 GLU HG2 H 8.203 -2.586 -6.962 1.00 . A A . 5 GLU HG2 1 1
12 12866 1 1 5 GLU HG3 H 8.082 -4.340 -6.832 1.00 . A A . 5 GLU HG3 1 1
12 12867 1 1 5 GLU N N 9.575 -3.050 -3.174 1.00 . A A . 5 GLU N 1 1
12 12868 1 1 5 GLU O O 11.070 -2.718 -6.219 1.00 . A A . 5 GLU O 1 1
12 12869 1 1 5 GLU OE1 O 5.541 -2.381 -6.370 1.00 . A A . 5 GLU OE1 1 1
12 12870 1 1 5 GLU OE2 O 5.740 -4.209 -7.574 1.00 . A A . 5 GLU OE2 1 1
12 12871 1 1 6 ARG C C 11.986 0.128 -5.626 1.00 . A A . 6 ARG C 1 1
12 12872 1 1 6 ARG CA C 10.526 -0.005 -6.050 1.00 . A A . 6 ARG CA 1 1
12 12873 1 1 6 ARG CB C 9.802 1.328 -5.852 1.00 . A A . 6 ARG CB 1 1
12 12874 1 1 6 ARG CD C 9.094 3.114 -4.232 1.00 . A A . 6 ARG CD 1 1
12 12875 1 1 6 ARG CG C 9.544 1.670 -4.394 1.00 . A A . 6 ARG CG 1 1
12 12876 1 1 6 ARG CZ C 6.961 4.335 -4.171 1.00 . A A . 6 ARG CZ 1 1
12 12877 1 1 6 ARG H H 9.151 -0.820 -4.663 1.00 . A A . 6 ARG H 1 1
12 12878 1 1 6 ARG HA H 10.491 -0.273 -7.096 1.00 . A A . 6 ARG HA 1 1
12 12879 1 1 6 ARG HB2 H 10.401 2.117 -6.284 1.00 . A A . 6 ARG HB2 1 1
12 12880 1 1 6 ARG HB3 H 8.852 1.287 -6.364 1.00 . A A . 6 ARG HB3 1 1
12 12881 1 1 6 ARG HD2 H 9.260 3.416 -3.209 1.00 . A A . 6 ARG HD2 1 1
12 12882 1 1 6 ARG HD3 H 9.682 3.736 -4.891 1.00 . A A . 6 ARG HD3 1 1
12 12883 1 1 6 ARG HE H 7.245 2.582 -5.080 1.00 . A A . 6 ARG HE 1 1
12 12884 1 1 6 ARG HG2 H 8.772 1.019 -4.012 1.00 . A A . 6 ARG HG2 1 1
12 12885 1 1 6 ARG HG3 H 10.454 1.521 -3.833 1.00 . A A . 6 ARG HG3 1 1
12 12886 1 1 6 ARG HH11 H 8.488 5.241 -3.208 1.00 . A A . 6 ARG HH11 1 1
12 12887 1 1 6 ARG HH12 H 6.979 6.092 -3.173 1.00 . A A . 6 ARG HH12 1 1
12 12888 1 1 6 ARG HH21 H 5.253 3.693 -5.041 1.00 . A A . 6 ARG HH21 1 1
12 12889 1 1 6 ARG HH22 H 5.140 5.210 -4.215 1.00 . A A . 6 ARG HH22 1 1
12 12890 1 1 6 ARG N N 9.860 -1.060 -5.295 1.00 . A A . 6 ARG N 1 1
12 12891 1 1 6 ARG NE N 7.680 3.285 -4.554 1.00 . A A . 6 ARG NE 1 1
12 12892 1 1 6 ARG NH1 N 7.522 5.302 -3.458 1.00 . A A . 6 ARG NH1 1 1
12 12893 1 1 6 ARG NH2 N 5.679 4.420 -4.503 1.00 . A A . 6 ARG NH2 1 1
12 12894 1 1 6 ARG O O 12.860 0.395 -6.451 1.00 . A A . 6 ARG O 1 1
12 12895 1 1 7 ILE C C 14.479 -1.079 -4.338 1.00 . A A . 7 ILE C 1 1
12 12896 1 1 7 ILE CA C 13.594 0.041 -3.802 1.00 . A A . 7 ILE CA 1 1
12 12897 1 1 7 ILE CB C 13.598 -0.010 -2.263 1.00 . A A . 7 ILE CB 1 1
12 12898 1 1 7 ILE CD1 C 12.331 0.953 -0.276 1.00 . A A . 7 ILE CD1 1 1
12 12899 1 1 7 ILE CG1 C 12.820 1.177 -1.690 1.00 . A A . 7 ILE CG1 1 1
12 12900 1 1 7 ILE CG2 C 15.025 -0.018 -1.737 1.00 . A A . 7 ILE CG2 1 1
12 12901 1 1 7 ILE H H 11.502 -0.269 -3.727 1.00 . A A . 7 ILE H 1 1
12 12902 1 1 7 ILE HA H 14.005 0.990 -4.112 1.00 . A A . 7 ILE HA 1 1
12 12903 1 1 7 ILE HB H 13.120 -0.927 -1.954 1.00 . A A . 7 ILE HB 1 1
12 12904 1 1 7 ILE HD11 H 13.035 1.387 0.420 1.00 . A A . 7 ILE HD11 1 1
12 12905 1 1 7 ILE HD12 H 11.366 1.422 -0.150 1.00 . A A . 7 ILE HD12 1 1
12 12906 1 1 7 ILE HD13 H 12.246 -0.106 -0.087 1.00 . A A . 7 ILE HD13 1 1
12 12907 1 1 7 ILE HG12 H 13.455 2.048 -1.687 1.00 . A A . 7 ILE HG12 1 1
12 12908 1 1 7 ILE HG13 H 11.958 1.367 -2.314 1.00 . A A . 7 ILE HG13 1 1
12 12909 1 1 7 ILE HG21 H 15.686 0.398 -2.483 1.00 . A A . 7 ILE HG21 1 1
12 12910 1 1 7 ILE HG22 H 15.080 0.577 -0.837 1.00 . A A . 7 ILE HG22 1 1
12 12911 1 1 7 ILE HG23 H 15.322 -1.032 -1.517 1.00 . A A . 7 ILE HG23 1 1
12 12912 1 1 7 ILE N N 12.241 -0.059 -4.335 1.00 . A A . 7 ILE N 1 1
12 12913 1 1 7 ILE O O 15.645 -0.859 -4.669 1.00 . A A . 7 ILE O 1 1
12 12914 1 1 8 PHE C C 15.178 -3.181 -6.333 1.00 . A A . 8 PHE C 1 1
12 12915 1 1 8 PHE CA C 14.656 -3.436 -4.921 1.00 . A A . 8 PHE CA 1 1
12 12916 1 1 8 PHE CB C 13.765 -4.680 -4.912 1.00 . A A . 8 PHE CB 1 1
12 12917 1 1 8 PHE CD1 C 15.162 -6.728 -4.523 1.00 . A A . 8 PHE CD1 1 1
12 12918 1 1 8 PHE CD2 C 14.411 -6.272 -6.740 1.00 . A A . 8 PHE CD2 1 1
12 12919 1 1 8 PHE CE1 C 15.802 -7.868 -4.970 1.00 . A A . 8 PHE CE1 1 1
12 12920 1 1 8 PHE CE2 C 15.049 -7.412 -7.193 1.00 . A A . 8 PHE CE2 1 1
12 12921 1 1 8 PHE CG C 14.460 -5.918 -5.401 1.00 . A A . 8 PHE CG 1 1
12 12922 1 1 8 PHE CZ C 15.746 -8.210 -6.307 1.00 . A A . 8 PHE CZ 1 1
12 12923 1 1 8 PHE H H 12.985 -2.393 -4.145 1.00 . A A . 8 PHE H 1 1
12 12924 1 1 8 PHE HA H 15.496 -3.599 -4.264 1.00 . A A . 8 PHE HA 1 1
12 12925 1 1 8 PHE HB2 H 13.430 -4.865 -3.903 1.00 . A A . 8 PHE HB2 1 1
12 12926 1 1 8 PHE HB3 H 12.909 -4.505 -5.545 1.00 . A A . 8 PHE HB3 1 1
12 12927 1 1 8 PHE HD1 H 15.206 -6.461 -3.477 1.00 . A A . 8 PHE HD1 1 1
12 12928 1 1 8 PHE HD2 H 13.867 -5.648 -7.434 1.00 . A A . 8 PHE HD2 1 1
12 12929 1 1 8 PHE HE1 H 16.346 -8.490 -4.275 1.00 . A A . 8 PHE HE1 1 1
12 12930 1 1 8 PHE HE2 H 15.004 -7.676 -8.239 1.00 . A A . 8 PHE HE2 1 1
12 12931 1 1 8 PHE HZ H 16.245 -9.101 -6.659 1.00 . A A . 8 PHE HZ 1 1
12 12932 1 1 8 PHE N N 13.918 -2.280 -4.424 1.00 . A A . 8 PHE N 1 1
12 12933 1 1 8 PHE O O 16.202 -3.732 -6.737 1.00 . A A . 8 PHE O 1 1
12 12934 1 1 9 LYS C C 16.220 -1.333 -8.471 1.00 . A A . 9 LYS C 1 1
12 12935 1 1 9 LYS CA C 14.855 -2.013 -8.444 1.00 . A A . 9 LYS CA 1 1
12 12936 1 1 9 LYS CB C 13.807 -1.104 -9.089 1.00 . A A . 9 LYS CB 1 1
12 12937 1 1 9 LYS CD C 12.193 -3.014 -9.324 1.00 . A A . 9 LYS CD 1 1
12 12938 1 1 9 LYS CE C 12.485 -3.178 -10.807 1.00 . A A . 9 LYS CE 1 1
12 12939 1 1 9 LYS CG C 12.379 -1.574 -8.875 1.00 . A A . 9 LYS CG 1 1
12 12940 1 1 9 LYS H H 13.658 -1.935 -6.700 1.00 . A A . 9 LYS H 1 1
12 12941 1 1 9 LYS HA H 14.914 -2.934 -9.004 1.00 . A A . 9 LYS HA 1 1
12 12942 1 1 9 LYS HB2 H 13.904 -0.112 -8.673 1.00 . A A . 9 LYS HB2 1 1
12 12943 1 1 9 LYS HB3 H 13.994 -1.058 -10.153 1.00 . A A . 9 LYS HB3 1 1
12 12944 1 1 9 LYS HD2 H 12.867 -3.646 -8.764 1.00 . A A . 9 LYS HD2 1 1
12 12945 1 1 9 LYS HD3 H 11.173 -3.313 -9.131 1.00 . A A . 9 LYS HD3 1 1
12 12946 1 1 9 LYS HE2 H 13.513 -2.907 -10.991 1.00 . A A . 9 LYS HE2 1 1
12 12947 1 1 9 LYS HE3 H 12.331 -4.212 -11.079 1.00 . A A . 9 LYS HE3 1 1
12 12948 1 1 9 LYS HG2 H 12.139 -1.502 -7.825 1.00 . A A . 9 LYS HG2 1 1
12 12949 1 1 9 LYS HG3 H 11.712 -0.941 -9.443 1.00 . A A . 9 LYS HG3 1 1
12 12950 1 1 9 LYS HZ1 H 11.768 -1.317 -11.430 1.00 . A A . 9 LYS HZ1 1 1
12 12951 1 1 9 LYS HZ2 H 10.602 -2.543 -11.453 1.00 . A A . 9 LYS HZ2 1 1
12 12952 1 1 9 LYS HZ3 H 11.793 -2.485 -12.653 1.00 . A A . 9 LYS HZ3 1 1
12 12953 1 1 9 LYS N N 14.466 -2.343 -7.078 1.00 . A A . 9 LYS N 1 1
12 12954 1 1 9 LYS NZ N 11.600 -2.320 -11.644 1.00 . A A . 9 LYS NZ 1 1
12 12955 1 1 9 LYS O O 16.926 -1.377 -9.479 1.00 . A A . 9 LYS O 1 1
12 12956 1 1 10 ARG C C 18.981 -0.992 -6.885 1.00 . A A . 10 ARG C 1 1
12 12957 1 1 10 ARG CA C 17.867 -0.017 -7.255 1.00 . A A . 10 ARG CA 1 1
12 12958 1 1 10 ARG CB C 17.786 1.102 -6.214 1.00 . A A . 10 ARG CB 1 1
12 12959 1 1 10 ARG CD C 16.759 2.882 -7.661 1.00 . A A . 10 ARG CD 1 1
12 12960 1 1 10 ARG CG C 16.600 2.032 -6.410 1.00 . A A . 10 ARG CG 1 1
12 12961 1 1 10 ARG CZ C 17.296 5.224 -8.178 1.00 . A A . 10 ARG CZ 1 1
12 12962 1 1 10 ARG H H 15.980 -0.706 -6.588 1.00 . A A . 10 ARG H 1 1
12 12963 1 1 10 ARG HA H 18.089 0.416 -8.219 1.00 . A A . 10 ARG HA 1 1
12 12964 1 1 10 ARG HB2 H 17.710 0.659 -5.232 1.00 . A A . 10 ARG HB2 1 1
12 12965 1 1 10 ARG HB3 H 18.690 1.690 -6.266 1.00 . A A . 10 ARG HB3 1 1
12 12966 1 1 10 ARG HD2 H 17.378 2.348 -8.367 1.00 . A A . 10 ARG HD2 1 1
12 12967 1 1 10 ARG HD3 H 15.784 3.049 -8.092 1.00 . A A . 10 ARG HD3 1 1
12 12968 1 1 10 ARG HE H 17.878 4.258 -6.533 1.00 . A A . 10 ARG HE 1 1
12 12969 1 1 10 ARG HG2 H 15.702 1.440 -6.502 1.00 . A A . 10 ARG HG2 1 1
12 12970 1 1 10 ARG HG3 H 16.519 2.681 -5.551 1.00 . A A . 10 ARG HG3 1 1
12 12971 1 1 10 ARG HH11 H 16.180 4.280 -9.572 1.00 . A A . 10 ARG HH11 1 1
12 12972 1 1 10 ARG HH12 H 16.566 5.932 -9.924 1.00 . A A . 10 ARG HH12 1 1
12 12973 1 1 10 ARG HH21 H 18.392 6.434 -6.985 1.00 . A A . 10 ARG HH21 1 1
12 12974 1 1 10 ARG HH22 H 17.825 7.156 -8.453 1.00 . A A . 10 ARG HH22 1 1
12 12975 1 1 10 ARG N N 16.586 -0.706 -7.358 1.00 . A A . 10 ARG N 1 1
12 12976 1 1 10 ARG NE N 17.378 4.172 -7.371 1.00 . A A . 10 ARG NE 1 1
12 12977 1 1 10 ARG NH1 N 16.626 5.138 -9.319 1.00 . A A . 10 ARG NH1 1 1
12 12978 1 1 10 ARG NH2 N 17.886 6.365 -7.844 1.00 . A A . 10 ARG NH2 1 1
12 12979 1 1 10 ARG O O 20.000 -1.076 -7.571 1.00 . A A . 10 ARG O 1 1
12 12980 1 1 11 PHE C C 20.073 -3.721 -6.420 1.00 . A A . 11 PHE C 1 1
12 12981 1 1 11 PHE CA C 19.767 -2.694 -5.333 1.00 . A A . 11 PHE CA 1 1
12 12982 1 1 11 PHE CB C 19.266 -3.403 -4.073 1.00 . A A . 11 PHE CB 1 1
12 12983 1 1 11 PHE CD1 C 18.325 -1.561 -2.653 1.00 . A A . 11 PHE CD1 1 1
12 12984 1 1 11 PHE CD2 C 20.280 -2.693 -1.890 1.00 . A A . 11 PHE CD2 1 1
12 12985 1 1 11 PHE CE1 C 18.344 -0.760 -1.526 1.00 . A A . 11 PHE CE1 1 1
12 12986 1 1 11 PHE CE2 C 20.304 -1.896 -0.761 1.00 . A A . 11 PHE CE2 1 1
12 12987 1 1 11 PHE CG C 19.291 -2.535 -2.847 1.00 . A A . 11 PHE CG 1 1
12 12988 1 1 11 PHE CZ C 19.336 -0.928 -0.579 1.00 . A A . 11 PHE CZ 1 1
12 12989 1 1 11 PHE H H 17.947 -1.613 -5.291 1.00 . A A . 11 PHE H 1 1
12 12990 1 1 11 PHE HA H 20.672 -2.156 -5.098 1.00 . A A . 11 PHE HA 1 1
12 12991 1 1 11 PHE HB2 H 18.248 -3.725 -4.230 1.00 . A A . 11 PHE HB2 1 1
12 12992 1 1 11 PHE HB3 H 19.887 -4.265 -3.883 1.00 . A A . 11 PHE HB3 1 1
12 12993 1 1 11 PHE HD1 H 17.548 -1.429 -3.393 1.00 . A A . 11 PHE HD1 1 1
12 12994 1 1 11 PHE HD2 H 21.038 -3.449 -2.031 1.00 . A A . 11 PHE HD2 1 1
12 12995 1 1 11 PHE HE1 H 17.586 -0.004 -1.387 1.00 . A A . 11 PHE HE1 1 1
12 12996 1 1 11 PHE HE2 H 21.081 -2.029 -0.023 1.00 . A A . 11 PHE HE2 1 1
12 12997 1 1 11 PHE HZ H 19.353 -0.304 0.302 1.00 . A A . 11 PHE HZ 1 1
12 12998 1 1 11 PHE N N 18.779 -1.726 -5.796 1.00 . A A . 11 PHE N 1 1
12 12999 1 1 11 PHE O O 21.183 -4.244 -6.499 1.00 . A A . 11 PHE O 1 1
12 13000 1 1 12 ASP C C 19.691 -4.277 -9.619 1.00 . A A . 12 ASP C 1 1
12 13001 1 1 12 ASP CA C 19.240 -4.968 -8.337 1.00 . A A . 12 ASP CA 1 1
12 13002 1 1 12 ASP CB C 17.927 -5.715 -8.582 1.00 . A A . 12 ASP CB 1 1
12 13003 1 1 12 ASP CG C 18.049 -6.748 -9.684 1.00 . A A . 12 ASP CG 1 1
12 13004 1 1 12 ASP H H 18.215 -3.554 -7.141 1.00 . A A . 12 ASP H 1 1
12 13005 1 1 12 ASP HA H 19.997 -5.678 -8.038 1.00 . A A . 12 ASP HA 1 1
12 13006 1 1 12 ASP HB2 H 17.680 -6.294 -7.703 1.00 . A A . 12 ASP HB2 1 1
12 13007 1 1 12 ASP HB3 H 17.141 -4.999 -8.770 1.00 . A A . 12 ASP HB3 1 1
12 13008 1 1 12 ASP N N 19.078 -4.004 -7.255 1.00 . A A . 12 ASP N 1 1
12 13009 1 1 12 ASP O O 18.977 -4.275 -10.622 1.00 . A A . 12 ASP O 1 1
12 13010 1 1 12 ASP OD1 O 19.200 -7.406 -9.756 1.00 . A A . 12 ASP OD1 1 1
12 13011 1 1 12 ASP OD2 O 17.117 -6.954 -10.462 1.00 . A A . 12 ASP OD2 1 1
12 13012 1 1 13 THR C C 21.505 -3.917 -11.950 1.00 . A A . 13 THR C 1 1
12 13013 1 1 13 THR CA C 21.432 -2.995 -10.738 1.00 . A A . 13 THR CA 1 1
12 13014 1 1 13 THR CB C 22.837 -2.437 -10.446 1.00 . A A . 13 THR CB 1 1
12 13015 1 1 13 THR CG2 C 23.514 -1.976 -11.728 1.00 . A A . 13 THR CG2 1 1
12 13016 1 1 13 THR H H 21.406 -3.726 -8.752 1.00 . A A . 13 THR H 1 1
12 13017 1 1 13 THR HA H 20.779 -2.165 -10.969 1.00 . A A . 13 THR HA 1 1
12 13018 1 1 13 THR HB H 23.434 -3.222 -10.003 1.00 . A A . 13 THR HB 1 1
12 13019 1 1 13 THR HG1 H 22.235 -1.609 -8.761 1.00 . A A . 13 THR HG1 1 1
12 13020 1 1 13 THR HG21 H 22.897 -1.236 -12.214 1.00 . A A . 13 THR HG21 1 1
12 13021 1 1 13 THR HG22 H 23.650 -2.821 -12.387 1.00 . A A . 13 THR HG22 1 1
12 13022 1 1 13 THR HG23 H 24.476 -1.545 -11.492 1.00 . A A . 13 THR HG23 1 1
12 13023 1 1 13 THR N N 20.884 -3.690 -9.581 1.00 . A A . 13 THR N 1 1
12 13024 1 1 13 THR O O 21.525 -3.458 -13.091 1.00 . A A . 13 THR O 1 1
12 13025 1 1 13 THR OG1 O 22.749 -1.343 -9.527 1.00 . A A . 13 THR OG1 1 1
12 13026 1 1 14 ASN C C 20.237 -6.454 -13.370 1.00 . A A . 14 ASN C 1 1
12 13027 1 1 14 ASN CA C 21.615 -6.208 -12.764 1.00 . A A . 14 ASN CA 1 1
12 13028 1 1 14 ASN CB C 22.194 -7.523 -12.237 1.00 . A A . 14 ASN CB 1 1
12 13029 1 1 14 ASN CG C 22.013 -8.668 -13.214 1.00 . A A . 14 ASN CG 1 1
12 13030 1 1 14 ASN H H 21.525 -5.526 -10.763 1.00 . A A . 14 ASN H 1 1
12 13031 1 1 14 ASN HA H 22.268 -5.819 -13.531 1.00 . A A . 14 ASN HA 1 1
12 13032 1 1 14 ASN HB2 H 23.252 -7.395 -12.054 1.00 . A A . 14 ASN HB2 1 1
12 13033 1 1 14 ASN HB3 H 21.702 -7.781 -11.312 1.00 . A A . 14 ASN HB3 1 1
12 13034 1 1 14 ASN HD21 H 22.267 -7.430 -14.750 1.00 . A A . 14 ASN HD21 1 1
12 13035 1 1 14 ASN HD22 H 21.982 -9.085 -15.158 1.00 . A A . 14 ASN HD22 1 1
12 13036 1 1 14 ASN N N 21.544 -5.221 -11.694 1.00 . A A . 14 ASN N 1 1
12 13037 1 1 14 ASN ND2 N 22.096 -8.363 -14.504 1.00 . A A . 14 ASN ND2 1 1
12 13038 1 1 14 ASN O O 20.111 -7.085 -14.419 1.00 . A A . 14 ASN O 1 1
12 13039 1 1 14 ASN OD1 O 21.802 -9.813 -12.814 1.00 . A A . 14 ASN OD1 1 1
12 13040 1 1 15 GLY C C 17.548 -7.563 -13.564 1.00 . A A . 15 GLY C 1 1
12 13041 1 1 15 GLY CA C 17.848 -6.125 -13.188 1.00 . A A . 15 GLY CA 1 1
12 13042 1 1 15 GLY H H 19.364 -5.456 -11.870 1.00 . A A . 15 GLY H 1 1
12 13043 1 1 15 GLY HA2 H 17.158 -5.813 -12.419 1.00 . A A . 15 GLY HA2 1 1
12 13044 1 1 15 GLY HA3 H 17.707 -5.501 -14.059 1.00 . A A . 15 GLY HA3 1 1
12 13045 1 1 15 GLY N N 19.204 -5.950 -12.701 1.00 . A A . 15 GLY N 1 1
12 13046 1 1 15 GLY O O 16.943 -7.826 -14.603 1.00 . A A . 15 GLY O 1 1
12 13047 1 1 16 ASP C C 16.875 -10.525 -11.874 1.00 . A A . 16 ASP C 1 1
12 13048 1 1 16 ASP CA C 17.746 -9.914 -12.967 1.00 . A A . 16 ASP CA 1 1
12 13049 1 1 16 ASP CB C 19.080 -10.658 -13.049 1.00 . A A . 16 ASP CB 1 1
12 13050 1 1 16 ASP CG C 19.298 -11.587 -11.871 1.00 . A A . 16 ASP CG 1 1
12 13051 1 1 16 ASP H H 18.449 -8.222 -11.906 1.00 . A A . 16 ASP H 1 1
12 13052 1 1 16 ASP HA H 17.233 -10.007 -13.912 1.00 . A A . 16 ASP HA 1 1
12 13053 1 1 16 ASP HB2 H 19.101 -11.245 -13.956 1.00 . A A . 16 ASP HB2 1 1
12 13054 1 1 16 ASP HB3 H 19.885 -9.939 -13.072 1.00 . A A . 16 ASP HB3 1 1
12 13055 1 1 16 ASP N N 17.972 -8.495 -12.718 1.00 . A A . 16 ASP N 1 1
12 13056 1 1 16 ASP O O 16.365 -11.635 -12.020 1.00 . A A . 16 ASP O 1 1
12 13057 1 1 16 ASP OD1 O 19.321 -11.095 -10.724 1.00 . A A . 16 ASP OD1 1 1
12 13058 1 1 16 ASP OD2 O 19.445 -12.806 -12.097 1.00 . A A . 16 ASP OD2 1 1
12 13059 1 1 17 GLY C C 16.740 -10.718 -8.490 1.00 . A A . 17 GLY C 1 1
12 13060 1 1 17 GLY CA C 15.901 -10.279 -9.674 1.00 . A A . 17 GLY CA 1 1
12 13061 1 1 17 GLY H H 17.141 -8.914 -10.715 1.00 . A A . 17 GLY H 1 1
12 13062 1 1 17 GLY HA2 H 15.233 -9.492 -9.357 1.00 . A A . 17 GLY HA2 1 1
12 13063 1 1 17 GLY HA3 H 15.315 -11.119 -10.016 1.00 . A A . 17 GLY HA3 1 1
12 13064 1 1 17 GLY N N 16.710 -9.792 -10.777 1.00 . A A . 17 GLY N 1 1
12 13065 1 1 17 GLY O O 16.259 -11.433 -7.610 1.00 . A A . 17 GLY O 1 1
12 13066 1 1 18 LYS C C 19.963 -9.562 -7.185 1.00 . A A . 18 LYS C 1 1
12 13067 1 1 18 LYS CA C 18.906 -10.643 -7.382 1.00 . A A . 18 LYS CA 1 1
12 13068 1 1 18 LYS CB C 19.582 -11.985 -7.672 1.00 . A A . 18 LYS CB 1 1
12 13069 1 1 18 LYS CD C 19.319 -14.398 -8.319 1.00 . A A . 18 LYS CD 1 1
12 13070 1 1 18 LYS CE C 19.525 -14.741 -9.787 1.00 . A A . 18 LYS CE 1 1
12 13071 1 1 18 LYS CG C 18.621 -13.059 -8.153 1.00 . A A . 18 LYS CG 1 1
12 13072 1 1 18 LYS H H 18.323 -9.723 -9.197 1.00 . A A . 18 LYS H 1 1
12 13073 1 1 18 LYS HA H 18.324 -10.730 -6.477 1.00 . A A . 18 LYS HA 1 1
12 13074 1 1 18 LYS HB2 H 20.335 -11.839 -8.432 1.00 . A A . 18 LYS HB2 1 1
12 13075 1 1 18 LYS HB3 H 20.058 -12.337 -6.768 1.00 . A A . 18 LYS HB3 1 1
12 13076 1 1 18 LYS HD2 H 20.282 -14.355 -7.832 1.00 . A A . 18 LYS HD2 1 1
12 13077 1 1 18 LYS HD3 H 18.716 -15.168 -7.860 1.00 . A A . 18 LYS HD3 1 1
12 13078 1 1 18 LYS HE2 H 18.843 -14.151 -10.380 1.00 . A A . 18 LYS HE2 1 1
12 13079 1 1 18 LYS HE3 H 20.542 -14.498 -10.060 1.00 . A A . 18 LYS HE3 1 1
12 13080 1 1 18 LYS HG2 H 17.826 -13.167 -7.430 1.00 . A A . 18 LYS HG2 1 1
12 13081 1 1 18 LYS HG3 H 18.207 -12.758 -9.105 1.00 . A A . 18 LYS HG3 1 1
12 13082 1 1 18 LYS HZ1 H 18.316 -16.443 -9.776 1.00 . A A . 18 LYS HZ1 1 1
12 13083 1 1 18 LYS HZ2 H 19.957 -16.767 -9.523 1.00 . A A . 18 LYS HZ2 1 1
12 13084 1 1 18 LYS HZ3 H 19.400 -16.382 -11.073 1.00 . A A . 18 LYS HZ3 1 1
12 13085 1 1 18 LYS N N 17.997 -10.290 -8.467 1.00 . A A . 18 LYS N 1 1
12 13086 1 1 18 LYS NZ N 19.282 -16.184 -10.059 1.00 . A A . 18 LYS NZ 1 1
12 13087 1 1 18 LYS O O 20.230 -8.769 -8.088 1.00 . A A . 18 LYS O 1 1
12 13088 1 1 19 ILE C C 22.931 -9.230 -5.407 1.00 . A A . 19 ILE C 1 1
12 13089 1 1 19 ILE CA C 21.593 -8.554 -5.686 1.00 . A A . 19 ILE CA 1 1
12 13090 1 1 19 ILE CB C 21.201 -7.696 -4.468 1.00 . A A . 19 ILE CB 1 1
12 13091 1 1 19 ILE CD1 C 19.206 -6.733 -5.722 1.00 . A A . 19 ILE CD1 1 1
12 13092 1 1 19 ILE CG1 C 19.695 -7.428 -4.470 1.00 . A A . 19 ILE CG1 1 1
12 13093 1 1 19 ILE CG2 C 21.978 -6.388 -4.469 1.00 . A A . 19 ILE CG2 1 1
12 13094 1 1 19 ILE H H 20.308 -10.195 -5.320 1.00 . A A . 19 ILE H 1 1
12 13095 1 1 19 ILE HA H 21.702 -7.902 -6.540 1.00 . A A . 19 ILE HA 1 1
12 13096 1 1 19 ILE HB H 21.461 -8.241 -3.573 1.00 . A A . 19 ILE HB 1 1
12 13097 1 1 19 ILE HD11 H 20.023 -6.187 -6.172 1.00 . A A . 19 ILE HD11 1 1
12 13098 1 1 19 ILE HD12 H 18.838 -7.469 -6.422 1.00 . A A . 19 ILE HD12 1 1
12 13099 1 1 19 ILE HD13 H 18.412 -6.048 -5.467 1.00 . A A . 19 ILE HD13 1 1
12 13100 1 1 19 ILE HG12 H 19.168 -8.365 -4.384 1.00 . A A . 19 ILE HG12 1 1
12 13101 1 1 19 ILE HG13 H 19.447 -6.802 -3.624 1.00 . A A . 19 ILE HG13 1 1
12 13102 1 1 19 ILE HG21 H 22.389 -6.215 -5.453 1.00 . A A . 19 ILE HG21 1 1
12 13103 1 1 19 ILE HG22 H 21.315 -5.576 -4.210 1.00 . A A . 19 ILE HG22 1 1
12 13104 1 1 19 ILE HG23 H 22.779 -6.444 -3.748 1.00 . A A . 19 ILE HG23 1 1
12 13105 1 1 19 ILE N N 20.563 -9.537 -5.999 1.00 . A A . 19 ILE N 1 1
12 13106 1 1 19 ILE O O 23.062 -10.004 -4.459 1.00 . A A . 19 ILE O 1 1
12 13107 1 1 20 SER C C 26.216 -8.504 -5.463 1.00 . A A . 20 SER C 1 1
12 13108 1 1 20 SER CA C 25.252 -9.511 -6.084 1.00 . A A . 20 SER CA 1 1
12 13109 1 1 20 SER CB C 25.789 -9.978 -7.439 1.00 . A A . 20 SER CB 1 1
12 13110 1 1 20 SER H H 23.757 -8.307 -6.977 1.00 . A A . 20 SER H 1 1
12 13111 1 1 20 SER HA H 25.167 -10.363 -5.427 1.00 . A A . 20 SER HA 1 1
12 13112 1 1 20 SER HB2 H 26.628 -9.361 -7.723 1.00 . A A . 20 SER HB2 1 1
12 13113 1 1 20 SER HB3 H 26.109 -11.007 -7.360 1.00 . A A . 20 SER HB3 1 1
12 13114 1 1 20 SER HG H 25.090 -9.291 -9.135 1.00 . A A . 20 SER HG 1 1
12 13115 1 1 20 SER N N 23.924 -8.931 -6.239 1.00 . A A . 20 SER N 1 1
12 13116 1 1 20 SER O O 25.804 -7.447 -4.984 1.00 . A A . 20 SER O 1 1
12 13117 1 1 20 SER OG O 24.793 -9.885 -8.442 1.00 . A A . 20 SER OG 1 1
12 13118 1 1 21 LEU C C 28.727 -6.733 -5.784 1.00 . A A . 21 LEU C 1 1
12 13119 1 1 21 LEU CA C 28.525 -7.967 -4.911 1.00 . A A . 21 LEU CA 1 1
12 13120 1 1 21 LEU CB C 29.846 -8.725 -4.765 1.00 . A A . 21 LEU CB 1 1
12 13121 1 1 21 LEU CD1 C 31.116 -10.773 -4.074 1.00 . A A . 21 LEU CD1 1 1
12 13122 1 1 21 LEU CD2 C 28.859 -10.315 -3.097 1.00 . A A . 21 LEU CD2 1 1
12 13123 1 1 21 LEU CG C 29.736 -10.188 -4.334 1.00 . A A . 21 LEU CG 1 1
12 13124 1 1 21 LEU H H 27.768 -9.696 -5.869 1.00 . A A . 21 LEU H 1 1
12 13125 1 1 21 LEU HA H 28.191 -7.651 -3.934 1.00 . A A . 21 LEU HA 1 1
12 13126 1 1 21 LEU HB2 H 30.349 -8.699 -5.720 1.00 . A A . 21 LEU HB2 1 1
12 13127 1 1 21 LEU HB3 H 30.444 -8.206 -4.030 1.00 . A A . 21 LEU HB3 1 1
12 13128 1 1 21 LEU HD11 H 31.184 -11.749 -4.528 1.00 . A A . 21 LEU HD11 1 1
12 13129 1 1 21 LEU HD12 H 31.275 -10.858 -3.009 1.00 . A A . 21 LEU HD12 1 1
12 13130 1 1 21 LEU HD13 H 31.868 -10.124 -4.499 1.00 . A A . 21 LEU HD13 1 1
12 13131 1 1 21 LEU HD21 H 27.952 -10.843 -3.352 1.00 . A A . 21 LEU HD21 1 1
12 13132 1 1 21 LEU HD22 H 28.612 -9.330 -2.729 1.00 . A A . 21 LEU HD22 1 1
12 13133 1 1 21 LEU HD23 H 29.392 -10.862 -2.333 1.00 . A A . 21 LEU HD23 1 1
12 13134 1 1 21 LEU HG H 29.278 -10.758 -5.131 1.00 . A A . 21 LEU HG 1 1
12 13135 1 1 21 LEU N N 27.501 -8.841 -5.473 1.00 . A A . 21 LEU N 1 1
12 13136 1 1 21 LEU O O 29.201 -5.699 -5.314 1.00 . A A . 21 LEU O 1 1
12 13137 1 1 22 SER C C 27.326 -4.782 -7.889 1.00 . A A . 22 SER C 1 1
12 13138 1 1 22 SER CA C 28.506 -5.743 -7.997 1.00 . A A . 22 SER CA 1 1
12 13139 1 1 22 SER CB C 28.617 -6.273 -9.428 1.00 . A A . 22 SER CB 1 1
12 13140 1 1 22 SER H H 27.992 -7.699 -7.372 1.00 . A A . 22 SER H 1 1
12 13141 1 1 22 SER HA H 29.412 -5.211 -7.748 1.00 . A A . 22 SER HA 1 1
12 13142 1 1 22 SER HB2 H 28.844 -7.328 -9.402 1.00 . A A . 22 SER HB2 1 1
12 13143 1 1 22 SER HB3 H 27.678 -6.119 -9.940 1.00 . A A . 22 SER HB3 1 1
12 13144 1 1 22 SER HG H 29.537 -5.767 -11.082 1.00 . A A . 22 SER HG 1 1
12 13145 1 1 22 SER N N 28.363 -6.849 -7.057 1.00 . A A . 22 SER N 1 1
12 13146 1 1 22 SER O O 27.480 -3.573 -8.059 1.00 . A A . 22 SER O 1 1
12 13147 1 1 22 SER OG O 29.642 -5.603 -10.142 1.00 . A A . 22 SER OG 1 1
12 13148 1 1 23 GLU C C 24.809 -3.967 -6.059 1.00 . A A . 23 GLU C 1 1
12 13149 1 1 23 GLU CA C 24.942 -4.522 -7.474 1.00 . A A . 23 GLU CA 1 1
12 13150 1 1 23 GLU CB C 23.706 -5.351 -7.827 1.00 . A A . 23 GLU CB 1 1
12 13151 1 1 23 GLU CD C 22.759 -7.172 -9.300 1.00 . A A . 23 GLU CD 1 1
12 13152 1 1 23 GLU CG C 23.844 -6.127 -9.126 1.00 . A A . 23 GLU CG 1 1
12 13153 1 1 23 GLU H H 26.090 -6.300 -7.480 1.00 . A A . 23 GLU H 1 1
12 13154 1 1 23 GLU HA H 25.020 -3.696 -8.165 1.00 . A A . 23 GLU HA 1 1
12 13155 1 1 23 GLU HB2 H 23.519 -6.054 -7.029 1.00 . A A . 23 GLU HB2 1 1
12 13156 1 1 23 GLU HB3 H 22.857 -4.689 -7.917 1.00 . A A . 23 GLU HB3 1 1
12 13157 1 1 23 GLU HG2 H 23.791 -5.434 -9.952 1.00 . A A . 23 GLU HG2 1 1
12 13158 1 1 23 GLU HG3 H 24.804 -6.622 -9.135 1.00 . A A . 23 GLU HG3 1 1
12 13159 1 1 23 GLU N N 26.149 -5.330 -7.604 1.00 . A A . 23 GLU N 1 1
12 13160 1 1 23 GLU O O 24.684 -2.757 -5.863 1.00 . A A . 23 GLU O 1 1
12 13161 1 1 23 GLU OE1 O 21.571 -6.828 -9.127 1.00 . A A . 23 GLU OE1 1 1
12 13162 1 1 23 GLU OE2 O 23.098 -8.333 -9.610 1.00 . A A . 23 GLU OE2 1 1
12 13163 1 1 24 LEU C C 25.661 -3.305 -3.358 1.00 . A A . 24 LEU C 1 1
12 13164 1 1 24 LEU CA C 24.717 -4.461 -3.677 1.00 . A A . 24 LEU CA 1 1
12 13165 1 1 24 LEU CB C 25.019 -5.648 -2.760 1.00 . A A . 24 LEU CB 1 1
12 13166 1 1 24 LEU CD1 C 24.193 -6.978 -0.803 1.00 . A A . 24 LEU CD1 1 1
12 13167 1 1 24 LEU CD2 C 25.328 -4.781 -0.429 1.00 . A A . 24 LEU CD2 1 1
12 13168 1 1 24 LEU CG C 24.422 -5.579 -1.354 1.00 . A A . 24 LEU CG 1 1
12 13169 1 1 24 LEU H H 24.937 -5.809 -5.293 1.00 . A A . 24 LEU H 1 1
12 13170 1 1 24 LEU HA H 23.701 -4.137 -3.510 1.00 . A A . 24 LEU HA 1 1
12 13171 1 1 24 LEU HB2 H 24.640 -6.539 -3.237 1.00 . A A . 24 LEU HB2 1 1
12 13172 1 1 24 LEU HB3 H 26.093 -5.724 -2.662 1.00 . A A . 24 LEU HB3 1 1
12 13173 1 1 24 LEU HD11 H 24.982 -7.225 -0.109 1.00 . A A . 24 LEU HD11 1 1
12 13174 1 1 24 LEU HD12 H 24.193 -7.690 -1.615 1.00 . A A . 24 LEU HD12 1 1
12 13175 1 1 24 LEU HD13 H 23.240 -7.013 -0.294 1.00 . A A . 24 LEU HD13 1 1
12 13176 1 1 24 LEU HD21 H 25.895 -4.067 -1.007 1.00 . A A . 24 LEU HD21 1 1
12 13177 1 1 24 LEU HD22 H 26.005 -5.452 0.079 1.00 . A A . 24 LEU HD22 1 1
12 13178 1 1 24 LEU HD23 H 24.726 -4.258 0.301 1.00 . A A . 24 LEU HD23 1 1
12 13179 1 1 24 LEU HG H 23.465 -5.079 -1.401 1.00 . A A . 24 LEU HG 1 1
12 13180 1 1 24 LEU N N 24.836 -4.860 -5.075 1.00 . A A . 24 LEU N 1 1
12 13181 1 1 24 LEU O O 25.247 -2.287 -2.803 1.00 . A A . 24 LEU O 1 1
12 13182 1 1 25 THR C C 27.468 -1.085 -3.990 1.00 . A A . 25 THR C 1 1
12 13183 1 1 25 THR CA C 27.933 -2.440 -3.469 1.00 . A A . 25 THR CA 1 1
12 13184 1 1 25 THR CB C 29.278 -2.797 -4.128 1.00 . A A . 25 THR CB 1 1
12 13185 1 1 25 THR CG2 C 29.142 -2.851 -5.642 1.00 . A A . 25 THR CG2 1 1
12 13186 1 1 25 THR H H 27.199 -4.303 -4.154 1.00 . A A . 25 THR H 1 1
12 13187 1 1 25 THR HA H 28.085 -2.372 -2.402 1.00 . A A . 25 THR HA 1 1
12 13188 1 1 25 THR HB H 29.589 -3.770 -3.774 1.00 . A A . 25 THR HB 1 1
12 13189 1 1 25 THR HG1 H 31.130 -2.258 -3.715 1.00 . A A . 25 THR HG1 1 1
12 13190 1 1 25 THR HG21 H 28.155 -3.205 -5.902 1.00 . A A . 25 THR HG21 1 1
12 13191 1 1 25 THR HG22 H 29.882 -3.525 -6.047 1.00 . A A . 25 THR HG22 1 1
12 13192 1 1 25 THR HG23 H 29.290 -1.864 -6.053 1.00 . A A . 25 THR HG23 1 1
12 13193 1 1 25 THR N N 26.931 -3.469 -3.715 1.00 . A A . 25 THR N 1 1
12 13194 1 1 25 THR O O 27.693 -0.055 -3.354 1.00 . A A . 25 THR O 1 1
12 13195 1 1 25 THR OG1 O 30.272 -1.830 -3.769 1.00 . A A . 25 THR OG1 1 1
12 13196 1 1 26 ASP C C 25.408 0.887 -4.788 1.00 . A A . 26 ASP C 1 1
12 13197 1 1 26 ASP CA C 26.321 0.137 -5.754 1.00 . A A . 26 ASP CA 1 1
12 13198 1 1 26 ASP CB C 25.568 -0.175 -7.048 1.00 . A A . 26 ASP CB 1 1
12 13199 1 1 26 ASP CG C 26.100 0.611 -8.231 1.00 . A A . 26 ASP CG 1 1
12 13200 1 1 26 ASP H H 26.670 -1.946 -5.608 1.00 . A A . 26 ASP H 1 1
12 13201 1 1 26 ASP HA H 27.171 0.762 -5.984 1.00 . A A . 26 ASP HA 1 1
12 13202 1 1 26 ASP HB2 H 25.663 -1.228 -7.268 1.00 . A A . 26 ASP HB2 1 1
12 13203 1 1 26 ASP HB3 H 24.524 0.068 -6.917 1.00 . A A . 26 ASP HB3 1 1
12 13204 1 1 26 ASP N N 26.819 -1.092 -5.148 1.00 . A A . 26 ASP N 1 1
12 13205 1 1 26 ASP O O 25.265 2.107 -4.875 1.00 . A A . 26 ASP O 1 1
12 13206 1 1 26 ASP OD1 O 27.061 0.138 -8.872 1.00 . A A . 26 ASP OD1 1 1
12 13207 1 1 26 ASP OD2 O 25.555 1.698 -8.515 1.00 . A A . 26 ASP OD2 1 1
12 13208 1 1 27 ALA C C 24.667 1.257 -1.678 1.00 . A A . 27 ALA C 1 1
12 13209 1 1 27 ALA CA C 23.894 0.745 -2.889 1.00 . A A . 27 ALA CA 1 1
12 13210 1 1 27 ALA CB C 22.841 -0.264 -2.457 1.00 . A A . 27 ALA CB 1 1
12 13211 1 1 27 ALA H H 24.946 -0.818 -3.853 1.00 . A A . 27 ALA H 1 1
12 13212 1 1 27 ALA HA H 23.390 1.577 -3.359 1.00 . A A . 27 ALA HA 1 1
12 13213 1 1 27 ALA HB1 H 22.953 -1.170 -3.035 1.00 . A A . 27 ALA HB1 1 1
12 13214 1 1 27 ALA HB2 H 22.965 -0.487 -1.408 1.00 . A A . 27 ALA HB2 1 1
12 13215 1 1 27 ALA HB3 H 21.857 0.150 -2.624 1.00 . A A . 27 ALA HB3 1 1
12 13216 1 1 27 ALA N N 24.792 0.150 -3.871 1.00 . A A . 27 ALA N 1 1
12 13217 1 1 27 ALA O O 24.623 2.445 -1.357 1.00 . A A . 27 ALA O 1 1
12 13218 1 1 28 LEU C C 27.191 1.781 -0.170 1.00 . A A . 28 LEU C 1 1
12 13219 1 1 28 LEU CA C 26.156 0.713 0.170 1.00 . A A . 28 LEU CA 1 1
12 13220 1 1 28 LEU CB C 26.851 -0.523 0.742 1.00 . A A . 28 LEU CB 1 1
12 13221 1 1 28 LEU CD1 C 26.721 -2.847 1.674 1.00 . A A . 28 LEU CD1 1 1
12 13222 1 1 28 LEU CD2 C 24.662 -1.431 1.559 1.00 . A A . 28 LEU CD2 1 1
12 13223 1 1 28 LEU CG C 25.984 -1.774 0.888 1.00 . A A . 28 LEU CG 1 1
12 13224 1 1 28 LEU H H 25.370 -0.578 -1.311 1.00 . A A . 28 LEU H 1 1
12 13225 1 1 28 LEU HA H 25.478 1.110 0.910 1.00 . A A . 28 LEU HA 1 1
12 13226 1 1 28 LEU HB2 H 27.678 -0.768 0.093 1.00 . A A . 28 LEU HB2 1 1
12 13227 1 1 28 LEU HB3 H 27.229 -0.266 1.721 1.00 . A A . 28 LEU HB3 1 1
12 13228 1 1 28 LEU HD11 H 26.063 -3.259 2.424 1.00 . A A . 28 LEU HD11 1 1
12 13229 1 1 28 LEU HD12 H 27.585 -2.411 2.154 1.00 . A A . 28 LEU HD12 1 1
12 13230 1 1 28 LEU HD13 H 27.039 -3.631 1.002 1.00 . A A . 28 LEU HD13 1 1
12 13231 1 1 28 LEU HD21 H 24.021 -0.924 0.854 1.00 . A A . 28 LEU HD21 1 1
12 13232 1 1 28 LEU HD22 H 24.846 -0.787 2.407 1.00 . A A . 28 LEU HD22 1 1
12 13233 1 1 28 LEU HD23 H 24.182 -2.339 1.895 1.00 . A A . 28 LEU HD23 1 1
12 13234 1 1 28 LEU HG H 25.767 -2.171 -0.095 1.00 . A A . 28 LEU HG 1 1
12 13235 1 1 28 LEU N N 25.374 0.353 -1.008 1.00 . A A . 28 LEU N 1 1
12 13236 1 1 28 LEU O O 27.684 2.484 0.712 1.00 . A A . 28 LEU O 1 1
12 13237 1 1 29 ARG C C 27.813 4.208 -2.235 1.00 . A A . 29 ARG C 1 1
12 13238 1 1 29 ARG CA C 28.490 2.879 -1.911 1.00 . A A . 29 ARG CA 1 1
12 13239 1 1 29 ARG CB C 29.232 2.358 -3.143 1.00 . A A . 29 ARG CB 1 1
12 13240 1 1 29 ARG CD C 28.704 3.769 -5.154 1.00 . A A . 29 ARG CD 1 1
12 13241 1 1 29 ARG CG C 28.427 2.462 -4.428 1.00 . A A . 29 ARG CG 1 1
12 13242 1 1 29 ARG CZ C 29.496 4.520 -7.357 1.00 . A A . 29 ARG CZ 1 1
12 13243 1 1 29 ARG H H 27.088 1.307 -2.110 1.00 . A A . 29 ARG H 1 1
12 13244 1 1 29 ARG HA H 29.201 3.037 -1.113 1.00 . A A . 29 ARG HA 1 1
12 13245 1 1 29 ARG HB2 H 30.143 2.926 -3.268 1.00 . A A . 29 ARG HB2 1 1
12 13246 1 1 29 ARG HB3 H 29.484 1.321 -2.984 1.00 . A A . 29 ARG HB3 1 1
12 13247 1 1 29 ARG HD2 H 27.774 4.308 -5.265 1.00 . A A . 29 ARG HD2 1 1
12 13248 1 1 29 ARG HD3 H 29.391 4.356 -4.563 1.00 . A A . 29 ARG HD3 1 1
12 13249 1 1 29 ARG HE H 29.526 2.631 -6.718 1.00 . A A . 29 ARG HE 1 1
12 13250 1 1 29 ARG HG2 H 28.693 1.640 -5.076 1.00 . A A . 29 ARG HG2 1 1
12 13251 1 1 29 ARG HG3 H 27.376 2.409 -4.188 1.00 . A A . 29 ARG HG3 1 1
12 13252 1 1 29 ARG HH11 H 28.778 5.986 -6.167 1.00 . A A . 29 ARG HH11 1 1
12 13253 1 1 29 ARG HH12 H 29.340 6.502 -7.722 1.00 . A A . 29 ARG HH12 1 1
12 13254 1 1 29 ARG HH21 H 30.269 3.297 -8.769 1.00 . A A . 29 ARG HH21 1 1
12 13255 1 1 29 ARG HH22 H 30.187 4.971 -9.202 1.00 . A A . 29 ARG HH22 1 1
12 13256 1 1 29 ARG N N 27.515 1.897 -1.454 1.00 . A A . 29 ARG N 1 1
12 13257 1 1 29 ARG NE N 29.283 3.549 -6.476 1.00 . A A . 29 ARG NE 1 1
12 13258 1 1 29 ARG NH1 N 29.178 5.772 -7.058 1.00 . A A . 29 ARG NH1 1 1
12 13259 1 1 29 ARG NH2 N 30.028 4.240 -8.540 1.00 . A A . 29 ARG NH2 1 1
12 13260 1 1 29 ARG O O 28.454 5.259 -2.239 1.00 . A A . 29 ARG O 1 1
12 13261 1 1 30 THR C C 25.192 6.007 -1.578 1.00 . A A . 30 THR C 1 1
12 13262 1 1 30 THR CA C 25.749 5.349 -2.835 1.00 . A A . 30 THR CA 1 1
12 13263 1 1 30 THR CB C 24.586 5.029 -3.793 1.00 . A A . 30 THR CB 1 1
12 13264 1 1 30 THR CG2 C 23.700 6.249 -3.995 1.00 . A A . 30 THR CG2 1 1
12 13265 1 1 30 THR H H 26.058 3.284 -2.489 1.00 . A A . 30 THR H 1 1
12 13266 1 1 30 THR HA H 26.413 6.044 -3.329 1.00 . A A . 30 THR HA 1 1
12 13267 1 1 30 THR HB H 23.990 4.238 -3.359 1.00 . A A . 30 THR HB 1 1
12 13268 1 1 30 THR HG1 H 25.196 5.344 -5.641 1.00 . A A . 30 THR HG1 1 1
12 13269 1 1 30 THR HG21 H 23.284 6.553 -3.047 1.00 . A A . 30 THR HG21 1 1
12 13270 1 1 30 THR HG22 H 22.899 6.003 -4.677 1.00 . A A . 30 THR HG22 1 1
12 13271 1 1 30 THR HG23 H 24.288 7.056 -4.406 1.00 . A A . 30 THR HG23 1 1
12 13272 1 1 30 THR N N 26.513 4.152 -2.508 1.00 . A A . 30 THR N 1 1
12 13273 1 1 30 THR O O 25.014 7.225 -1.529 1.00 . A A . 30 THR O 1 1
12 13274 1 1 30 THR OG1 O 25.097 4.590 -5.056 1.00 . A A . 30 THR OG1 1 1
12 13275 1 1 31 LEU C C 25.428 5.627 1.802 1.00 . A A . 31 LEU C 1 1
12 13276 1 1 31 LEU CA C 24.381 5.698 0.696 1.00 . A A . 31 LEU CA 1 1
12 13277 1 1 31 LEU CB C 23.141 4.898 1.100 1.00 . A A . 31 LEU CB 1 1
12 13278 1 1 31 LEU CD1 C 20.975 3.804 0.471 1.00 . A A . 31 LEU CD1 1 1
12 13279 1 1 31 LEU CD2 C 22.077 5.392 -1.116 1.00 . A A . 31 LEU CD2 1 1
12 13280 1 1 31 LEU CG C 22.304 4.332 -0.047 1.00 . A A . 31 LEU CG 1 1
12 13281 1 1 31 LEU H H 25.080 4.234 -0.662 1.00 . A A . 31 LEU H 1 1
12 13282 1 1 31 LEU HA H 24.101 6.730 0.548 1.00 . A A . 31 LEU HA 1 1
12 13283 1 1 31 LEU HB2 H 23.466 4.071 1.711 1.00 . A A . 31 LEU HB2 1 1
12 13284 1 1 31 LEU HB3 H 22.506 5.548 1.686 1.00 . A A . 31 LEU HB3 1 1
12 13285 1 1 31 LEU HD11 H 20.552 3.123 -0.252 1.00 . A A . 31 LEU HD11 1 1
12 13286 1 1 31 LEU HD12 H 20.297 4.629 0.630 1.00 . A A . 31 LEU HD12 1 1
12 13287 1 1 31 LEU HD13 H 21.135 3.285 1.405 1.00 . A A . 31 LEU HD13 1 1
12 13288 1 1 31 LEU HD21 H 21.042 5.699 -1.105 1.00 . A A . 31 LEU HD21 1 1
12 13289 1 1 31 LEU HD22 H 22.322 4.983 -2.085 1.00 . A A . 31 LEU HD22 1 1
12 13290 1 1 31 LEU HD23 H 22.709 6.246 -0.915 1.00 . A A . 31 LEU HD23 1 1
12 13291 1 1 31 LEU HG H 22.836 3.508 -0.500 1.00 . A A . 31 LEU HG 1 1
12 13292 1 1 31 LEU N N 24.918 5.195 -0.563 1.00 . A A . 31 LEU N 1 1
12 13293 1 1 31 LEU O O 25.328 6.323 2.812 1.00 . A A . 31 LEU O 1 1
12 13294 1 1 32 GLY C C 28.866 4.892 2.011 1.00 . A A . 32 GLY C 1 1
12 13295 1 1 32 GLY CA C 27.489 4.638 2.591 1.00 . A A . 32 GLY CA 1 1
12 13296 1 1 32 GLY H H 26.463 4.252 0.779 1.00 . A A . 32 GLY H 1 1
12 13297 1 1 32 GLY HA2 H 27.313 5.338 3.394 1.00 . A A . 32 GLY HA2 1 1
12 13298 1 1 32 GLY HA3 H 27.458 3.634 2.989 1.00 . A A . 32 GLY HA3 1 1
12 13299 1 1 32 GLY N N 26.436 4.782 1.603 1.00 . A A . 32 GLY N 1 1
12 13300 1 1 32 GLY O O 29.796 5.247 2.736 1.00 . A A . 32 GLY O 1 1
12 13301 1 1 33 SER C C 31.272 3.824 0.404 1.00 . A A . 33 SER C 1 1
12 13302 1 1 33 SER CA C 30.274 4.914 0.026 1.00 . A A . 33 SER CA 1 1
12 13303 1 1 33 SER CB C 30.846 6.289 0.378 1.00 . A A . 33 SER CB 1 1
12 13304 1 1 33 SER H H 28.220 4.424 0.178 1.00 . A A . 33 SER H 1 1
12 13305 1 1 33 SER HA H 30.096 4.869 -1.038 1.00 . A A . 33 SER HA 1 1
12 13306 1 1 33 SER HB2 H 30.035 6.973 0.574 1.00 . A A . 33 SER HB2 1 1
12 13307 1 1 33 SER HB3 H 31.465 6.203 1.259 1.00 . A A . 33 SER HB3 1 1
12 13308 1 1 33 SER HG H 32.557 6.615 -0.517 1.00 . A A . 33 SER HG 1 1
12 13309 1 1 33 SER N N 28.999 4.708 0.702 1.00 . A A . 33 SER N 1 1
12 13310 1 1 33 SER O O 32.480 4.060 0.455 1.00 . A A . 33 SER O 1 1
12 13311 1 1 33 SER OG O 31.630 6.802 -0.684 1.00 . A A . 33 SER OG 1 1
12 13312 1 1 34 THR C C 32.056 0.719 -0.183 1.00 . A A . 34 THR C 1 1
12 13313 1 1 34 THR CA C 31.602 1.499 1.046 1.00 . A A . 34 THR CA 1 1
12 13314 1 1 34 THR CB C 30.868 0.543 2.004 1.00 . A A . 34 THR CB 1 1
12 13315 1 1 34 THR CG2 C 29.961 -0.405 1.234 1.00 . A A . 34 THR CG2 1 1
12 13316 1 1 34 THR H H 29.788 2.500 0.614 1.00 . A A . 34 THR H 1 1
12 13317 1 1 34 THR HA H 32.472 1.888 1.555 1.00 . A A . 34 THR HA 1 1
12 13318 1 1 34 THR HB H 30.262 1.129 2.679 1.00 . A A . 34 THR HB 1 1
12 13319 1 1 34 THR HG1 H 32.635 0.287 2.842 1.00 . A A . 34 THR HG1 1 1
12 13320 1 1 34 THR HG21 H 29.541 0.111 0.384 1.00 . A A . 34 THR HG21 1 1
12 13321 1 1 34 THR HG22 H 29.164 -0.744 1.879 1.00 . A A . 34 THR HG22 1 1
12 13322 1 1 34 THR HG23 H 30.534 -1.254 0.893 1.00 . A A . 34 THR HG23 1 1
12 13323 1 1 34 THR N N 30.758 2.627 0.671 1.00 . A A . 34 THR N 1 1
12 13324 1 1 34 THR O O 31.842 1.149 -1.317 1.00 . A A . 34 THR O 1 1
12 13325 1 1 34 THR OG1 O 31.818 -0.211 2.766 1.00 . A A . 34 THR OG1 1 1
12 13326 1 1 35 SER C C 32.605 -2.681 -0.932 1.00 . A A . 35 SER C 1 1
12 13327 1 1 35 SER CA C 33.171 -1.268 -1.040 1.00 . A A . 35 SER CA 1 1
12 13328 1 1 35 SER CB C 34.700 -1.316 -1.029 1.00 . A A . 35 SER CB 1 1
12 13329 1 1 35 SER H H 32.825 -0.718 0.976 1.00 . A A . 35 SER H 1 1
12 13330 1 1 35 SER HA H 32.840 -0.830 -1.969 1.00 . A A . 35 SER HA 1 1
12 13331 1 1 35 SER HB2 H 35.089 -0.322 -0.872 1.00 . A A . 35 SER HB2 1 1
12 13332 1 1 35 SER HB3 H 35.032 -1.963 -0.229 1.00 . A A . 35 SER HB3 1 1
12 13333 1 1 35 SER HG H 35.971 -1.302 -2.520 1.00 . A A . 35 SER HG 1 1
12 13334 1 1 35 SER N N 32.684 -0.429 0.049 1.00 . A A . 35 SER N 1 1
12 13335 1 1 35 SER O O 31.728 -2.949 -0.112 1.00 . A A . 35 SER O 1 1
12 13336 1 1 35 SER OG O 35.203 -1.814 -2.257 1.00 . A A . 35 SER OG 1 1
12 13337 1 1 36 ALA C C 33.133 -5.695 -0.512 1.00 . A A . 36 ALA C 1 1
12 13338 1 1 36 ALA CA C 32.662 -4.966 -1.766 1.00 . A A . 36 ALA CA 1 1
12 13339 1 1 36 ALA CB C 33.156 -5.684 -3.013 1.00 . A A . 36 ALA CB 1 1
12 13340 1 1 36 ALA H H 33.812 -3.306 -2.398 1.00 . A A . 36 ALA H 1 1
12 13341 1 1 36 ALA HA H 31.582 -4.965 -1.785 1.00 . A A . 36 ALA HA 1 1
12 13342 1 1 36 ALA HB1 H 33.889 -6.427 -2.733 1.00 . A A . 36 ALA HB1 1 1
12 13343 1 1 36 ALA HB2 H 32.324 -6.165 -3.505 1.00 . A A . 36 ALA HB2 1 1
12 13344 1 1 36 ALA HB3 H 33.607 -4.968 -3.685 1.00 . A A . 36 ALA HB3 1 1
12 13345 1 1 36 ALA N N 33.115 -3.580 -1.767 1.00 . A A . 36 ALA N 1 1
12 13346 1 1 36 ALA O O 32.516 -6.670 -0.081 1.00 . A A . 36 ALA O 1 1
12 13347 1 1 37 ASP C C 33.722 -5.930 2.365 1.00 . A A . 37 ASP C 1 1
12 13348 1 1 37 ASP CA C 34.782 -5.826 1.273 1.00 . A A . 37 ASP CA 1 1
12 13349 1 1 37 ASP CB C 35.975 -5.012 1.778 1.00 . A A . 37 ASP CB 1 1
12 13350 1 1 37 ASP CG C 37.258 -5.351 1.046 1.00 . A A . 37 ASP CG 1 1
12 13351 1 1 37 ASP H H 34.676 -4.439 -0.323 1.00 . A A . 37 ASP H 1 1
12 13352 1 1 37 ASP HA H 35.118 -6.820 1.019 1.00 . A A . 37 ASP HA 1 1
12 13353 1 1 37 ASP HB2 H 35.770 -3.961 1.639 1.00 . A A . 37 ASP HB2 1 1
12 13354 1 1 37 ASP HB3 H 36.118 -5.211 2.830 1.00 . A A . 37 ASP HB3 1 1
12 13355 1 1 37 ASP N N 34.229 -5.219 0.068 1.00 . A A . 37 ASP N 1 1
12 13356 1 1 37 ASP O O 33.809 -6.782 3.248 1.00 . A A . 37 ASP O 1 1
12 13357 1 1 37 ASP OD1 O 37.874 -6.386 1.376 1.00 . A A . 37 ASP OD1 1 1
12 13358 1 1 37 ASP OD2 O 37.648 -4.580 0.144 1.00 . A A . 37 ASP OD2 1 1
12 13359 1 1 38 GLU C C 30.354 -5.588 2.680 1.00 . A A . 38 GLU C 1 1
12 13360 1 1 38 GLU CA C 31.648 -5.048 3.283 1.00 . A A . 38 GLU CA 1 1
12 13361 1 1 38 GLU CB C 31.422 -3.631 3.815 1.00 . A A . 38 GLU CB 1 1
12 13362 1 1 38 GLU CD C 33.604 -3.488 5.079 1.00 . A A . 38 GLU CD 1 1
12 13363 1 1 38 GLU CG C 32.708 -2.852 4.034 1.00 . A A . 38 GLU CG 1 1
12 13364 1 1 38 GLU H H 32.709 -4.399 1.570 1.00 . A A . 38 GLU H 1 1
12 13365 1 1 38 GLU HA H 31.943 -5.687 4.101 1.00 . A A . 38 GLU HA 1 1
12 13366 1 1 38 GLU HB2 H 30.812 -3.087 3.109 1.00 . A A . 38 GLU HB2 1 1
12 13367 1 1 38 GLU HB3 H 30.898 -3.693 4.757 1.00 . A A . 38 GLU HB3 1 1
12 13368 1 1 38 GLU HG2 H 33.248 -2.803 3.101 1.00 . A A . 38 GLU HG2 1 1
12 13369 1 1 38 GLU HG3 H 32.457 -1.852 4.356 1.00 . A A . 38 GLU HG3 1 1
12 13370 1 1 38 GLU N N 32.723 -5.055 2.298 1.00 . A A . 38 GLU N 1 1
12 13371 1 1 38 GLU O O 29.410 -5.915 3.399 1.00 . A A . 38 GLU O 1 1
12 13372 1 1 38 GLU OE1 O 33.077 -3.929 6.122 1.00 . A A . 38 GLU OE1 1 1
12 13373 1 1 38 GLU OE2 O 34.831 -3.544 4.855 1.00 . A A . 38 GLU OE2 1 1
12 13374 1 1 39 VAL C C 28.992 -7.686 0.838 1.00 . A A . 39 VAL C 1 1
12 13375 1 1 39 VAL CA C 29.143 -6.180 0.653 1.00 . A A . 39 VAL CA 1 1
12 13376 1 1 39 VAL CB C 29.209 -5.863 -0.853 1.00 . A A . 39 VAL CB 1 1
12 13377 1 1 39 VAL CG1 C 28.131 -6.625 -1.608 1.00 . A A . 39 VAL CG1 1 1
12 13378 1 1 39 VAL CG2 C 29.079 -4.366 -1.088 1.00 . A A . 39 VAL CG2 1 1
12 13379 1 1 39 VAL H H 31.103 -5.403 0.835 1.00 . A A . 39 VAL H 1 1
12 13380 1 1 39 VAL HA H 28.274 -5.688 1.065 1.00 . A A . 39 VAL HA 1 1
12 13381 1 1 39 VAL HB H 30.172 -6.182 -1.225 1.00 . A A . 39 VAL HB 1 1
12 13382 1 1 39 VAL HG11 H 27.195 -6.549 -1.073 1.00 . A A . 39 VAL HG11 1 1
12 13383 1 1 39 VAL HG12 H 28.018 -6.206 -2.596 1.00 . A A . 39 VAL HG12 1 1
12 13384 1 1 39 VAL HG13 H 28.415 -7.665 -1.688 1.00 . A A . 39 VAL HG13 1 1
12 13385 1 1 39 VAL HG21 H 29.810 -4.050 -1.816 1.00 . A A . 39 VAL HG21 1 1
12 13386 1 1 39 VAL HG22 H 28.087 -4.145 -1.454 1.00 . A A . 39 VAL HG22 1 1
12 13387 1 1 39 VAL HG23 H 29.245 -3.839 -0.159 1.00 . A A . 39 VAL HG23 1 1
12 13388 1 1 39 VAL N N 30.319 -5.679 1.354 1.00 . A A . 39 VAL N 1 1
12 13389 1 1 39 VAL O O 27.990 -8.157 1.374 1.00 . A A . 39 VAL O 1 1
12 13390 1 1 40 GLN C C 29.711 -10.314 1.948 1.00 . A A . 40 GLN C 1 1
12 13391 1 1 40 GLN CA C 29.974 -9.887 0.508 1.00 . A A . 40 GLN CA 1 1
12 13392 1 1 40 GLN CB C 31.299 -10.478 0.022 1.00 . A A . 40 GLN CB 1 1
12 13393 1 1 40 GLN CD C 33.755 -10.596 0.603 1.00 . A A . 40 GLN CD 1 1
12 13394 1 1 40 GLN CG C 32.521 -9.720 0.516 1.00 . A A . 40 GLN CG 1 1
12 13395 1 1 40 GLN H H 30.767 -7.999 -0.026 1.00 . A A . 40 GLN H 1 1
12 13396 1 1 40 GLN HA H 29.175 -10.258 -0.116 1.00 . A A . 40 GLN HA 1 1
12 13397 1 1 40 GLN HB2 H 31.372 -11.499 0.367 1.00 . A A . 40 GLN HB2 1 1
12 13398 1 1 40 GLN HB3 H 31.309 -10.470 -1.058 1.00 . A A . 40 GLN HB3 1 1
12 13399 1 1 40 GLN HE21 H 32.752 -11.949 1.658 1.00 . A A . 40 GLN HE21 1 1
12 13400 1 1 40 GLN HE22 H 34.408 -12.323 1.339 1.00 . A A . 40 GLN HE22 1 1
12 13401 1 1 40 GLN HG2 H 32.723 -8.906 -0.165 1.00 . A A . 40 GLN HG2 1 1
12 13402 1 1 40 GLN HG3 H 32.309 -9.323 1.498 1.00 . A A . 40 GLN HG3 1 1
12 13403 1 1 40 GLN N N 29.996 -8.434 0.391 1.00 . A A . 40 GLN N 1 1
12 13404 1 1 40 GLN NE2 N 33.626 -11.738 1.268 1.00 . A A . 40 GLN NE2 1 1
12 13405 1 1 40 GLN O O 29.225 -11.417 2.200 1.00 . A A . 40 GLN O 1 1
12 13406 1 1 40 GLN OE1 O 34.814 -10.249 0.078 1.00 . A A . 40 GLN OE1 1 1
12 13407 1 1 41 ARG C C 28.409 -9.384 4.731 1.00 . A A . 41 ARG C 1 1
12 13408 1 1 41 ARG CA C 29.835 -9.721 4.305 1.00 . A A . 41 ARG CA 1 1
12 13409 1 1 41 ARG CB C 30.833 -8.931 5.153 1.00 . A A . 41 ARG CB 1 1
12 13410 1 1 41 ARG CD C 32.801 -10.176 4.209 1.00 . A A . 41 ARG CD 1 1
12 13411 1 1 41 ARG CG C 32.209 -8.810 4.521 1.00 . A A . 41 ARG CG 1 1
12 13412 1 1 41 ARG CZ C 34.435 -10.499 6.018 1.00 . A A . 41 ARG CZ 1 1
12 13413 1 1 41 ARG H H 30.419 -8.572 2.626 1.00 . A A . 41 ARG H 1 1
12 13414 1 1 41 ARG HA H 30.004 -10.777 4.457 1.00 . A A . 41 ARG HA 1 1
12 13415 1 1 41 ARG HB2 H 30.445 -7.935 5.310 1.00 . A A . 41 ARG HB2 1 1
12 13416 1 1 41 ARG HB3 H 30.941 -9.420 6.109 1.00 . A A . 41 ARG HB3 1 1
12 13417 1 1 41 ARG HD2 H 32.174 -10.935 4.653 1.00 . A A . 41 ARG HD2 1 1
12 13418 1 1 41 ARG HD3 H 32.821 -10.308 3.138 1.00 . A A . 41 ARG HD3 1 1
12 13419 1 1 41 ARG HE H 34.897 -10.274 4.090 1.00 . A A . 41 ARG HE 1 1
12 13420 1 1 41 ARG HG2 H 32.125 -8.249 3.602 1.00 . A A . 41 ARG HG2 1 1
12 13421 1 1 41 ARG HG3 H 32.865 -8.291 5.204 1.00 . A A . 41 ARG HG3 1 1
12 13422 1 1 41 ARG HH11 H 32.504 -10.472 6.611 1.00 . A A . 41 ARG HH11 1 1
12 13423 1 1 41 ARG HH12 H 33.666 -10.699 7.876 1.00 . A A . 41 ARG HH12 1 1
12 13424 1 1 41 ARG HH21 H 36.436 -10.572 5.747 1.00 . A A . 41 ARG HH21 1 1
12 13425 1 1 41 ARG HH22 H 35.902 -10.755 7.384 1.00 . A A . 41 ARG HH22 1 1
12 13426 1 1 41 ARG N N 30.035 -9.434 2.890 1.00 . A A . 41 ARG N 1 1
12 13427 1 1 41 ARG NE N 34.157 -10.317 4.731 1.00 . A A . 41 ARG NE 1 1
12 13428 1 1 41 ARG NH1 N 33.454 -10.561 6.908 1.00 . A A . 41 ARG NH1 1 1
12 13429 1 1 41 ARG NH2 N 35.695 -10.619 6.415 1.00 . A A . 41 ARG NH2 1 1
12 13430 1 1 41 ARG O O 27.863 -9.999 5.647 1.00 . A A . 41 ARG O 1 1
12 13431 1 1 42 MET C C 25.435 -8.949 3.763 1.00 . A A . 42 MET C 1 1
12 13432 1 1 42 MET CA C 26.450 -7.986 4.371 1.00 . A A . 42 MET CA 1 1
12 13433 1 1 42 MET CB C 26.199 -6.569 3.854 1.00 . A A . 42 MET CB 1 1
12 13434 1 1 42 MET CE C 25.276 -4.462 6.058 1.00 . A A . 42 MET CE 1 1
12 13435 1 1 42 MET CG C 24.740 -6.146 3.924 1.00 . A A . 42 MET CG 1 1
12 13436 1 1 42 MET H H 28.299 -7.951 3.341 1.00 . A A . 42 MET H 1 1
12 13437 1 1 42 MET HA H 26.337 -7.994 5.444 1.00 . A A . 42 MET HA 1 1
12 13438 1 1 42 MET HB2 H 26.780 -5.875 4.442 1.00 . A A . 42 MET HB2 1 1
12 13439 1 1 42 MET HB3 H 26.518 -6.511 2.824 1.00 . A A . 42 MET HB3 1 1
12 13440 1 1 42 MET HE1 H 26.340 -4.292 5.976 1.00 . A A . 42 MET HE1 1 1
12 13441 1 1 42 MET HE2 H 24.835 -3.690 6.670 1.00 . A A . 42 MET HE2 1 1
12 13442 1 1 42 MET HE3 H 25.099 -5.426 6.512 1.00 . A A . 42 MET HE3 1 1
12 13443 1 1 42 MET HG2 H 24.294 -6.275 2.948 1.00 . A A . 42 MET HG2 1 1
12 13444 1 1 42 MET HG3 H 24.231 -6.778 4.636 1.00 . A A . 42 MET HG3 1 1
12 13445 1 1 42 MET N N 27.812 -8.404 4.061 1.00 . A A . 42 MET N 1 1
12 13446 1 1 42 MET O O 24.457 -9.324 4.409 1.00 . A A . 42 MET O 1 1
12 13447 1 1 42 MET SD S 24.538 -4.426 4.427 1.00 . A A . 42 MET SD 1 1
12 13448 1 1 43 MET C C 24.972 -11.692 2.326 1.00 . A A . 43 MET C 1 1
12 13449 1 1 43 MET CA C 24.780 -10.265 1.823 1.00 . A A . 43 MET CA 1 1
12 13450 1 1 43 MET CB C 25.025 -10.207 0.314 1.00 . A A . 43 MET CB 1 1
12 13451 1 1 43 MET CE C 25.643 -11.585 -2.429 1.00 . A A . 43 MET CE 1 1
12 13452 1 1 43 MET CG C 26.483 -10.392 -0.073 1.00 . A A . 43 MET CG 1 1
12 13453 1 1 43 MET H H 26.470 -9.012 2.053 1.00 . A A . 43 MET H 1 1
12 13454 1 1 43 MET HA H 23.765 -9.957 2.026 1.00 . A A . 43 MET HA 1 1
12 13455 1 1 43 MET HB2 H 24.446 -10.984 -0.163 1.00 . A A . 43 MET HB2 1 1
12 13456 1 1 43 MET HB3 H 24.697 -9.246 -0.055 1.00 . A A . 43 MET HB3 1 1
12 13457 1 1 43 MET HE1 H 24.622 -11.621 -2.078 1.00 . A A . 43 MET HE1 1 1
12 13458 1 1 43 MET HE2 H 25.843 -10.613 -2.854 1.00 . A A . 43 MET HE2 1 1
12 13459 1 1 43 MET HE3 H 25.792 -12.345 -3.182 1.00 . A A . 43 MET HE3 1 1
12 13460 1 1 43 MET HG2 H 26.802 -9.535 -0.647 1.00 . A A . 43 MET HG2 1 1
12 13461 1 1 43 MET HG3 H 27.074 -10.460 0.828 1.00 . A A . 43 MET HG3 1 1
12 13462 1 1 43 MET N N 25.674 -9.345 2.517 1.00 . A A . 43 MET N 1 1
12 13463 1 1 43 MET O O 24.066 -12.520 2.232 1.00 . A A . 43 MET O 1 1
12 13464 1 1 43 MET SD S 26.756 -11.878 -1.057 1.00 . A A . 43 MET SD 1 1
12 13465 1 1 44 ALA C C 25.490 -13.698 4.482 1.00 . A A . 44 ALA C 1 1
12 13466 1 1 44 ALA CA C 26.465 -13.299 3.379 1.00 . A A . 44 ALA CA 1 1
12 13467 1 1 44 ALA CB C 27.895 -13.344 3.896 1.00 . A A . 44 ALA CB 1 1
12 13468 1 1 44 ALA H H 26.837 -11.271 2.907 1.00 . A A . 44 ALA H 1 1
12 13469 1 1 44 ALA HA H 26.380 -14.005 2.565 1.00 . A A . 44 ALA HA 1 1
12 13470 1 1 44 ALA HB1 H 28.222 -12.342 4.136 1.00 . A A . 44 ALA HB1 1 1
12 13471 1 1 44 ALA HB2 H 27.939 -13.959 4.782 1.00 . A A . 44 ALA HB2 1 1
12 13472 1 1 44 ALA HB3 H 28.539 -13.760 3.136 1.00 . A A . 44 ALA HB3 1 1
12 13473 1 1 44 ALA N N 26.156 -11.973 2.860 1.00 . A A . 44 ALA N 1 1
12 13474 1 1 44 ALA O O 25.188 -14.878 4.658 1.00 . A A . 44 ALA O 1 1
12 13475 1 1 45 GLU C C 22.620 -12.830 5.819 1.00 . A A . 45 GLU C 1 1
12 13476 1 1 45 GLU CA C 24.061 -12.956 6.307 1.00 . A A . 45 GLU CA 1 1
12 13477 1 1 45 GLU CB C 24.308 -11.981 7.459 1.00 . A A . 45 GLU CB 1 1
12 13478 1 1 45 GLU CD C 24.614 -9.580 8.182 1.00 . A A . 45 GLU CD 1 1
12 13479 1 1 45 GLU CG C 24.363 -10.526 7.024 1.00 . A A . 45 GLU CG 1 1
12 13480 1 1 45 GLU H H 25.280 -11.787 5.031 1.00 . A A . 45 GLU H 1 1
12 13481 1 1 45 GLU HA H 24.222 -13.964 6.660 1.00 . A A . 45 GLU HA 1 1
12 13482 1 1 45 GLU HB2 H 23.515 -12.089 8.184 1.00 . A A . 45 GLU HB2 1 1
12 13483 1 1 45 GLU HB3 H 25.249 -12.230 7.929 1.00 . A A . 45 GLU HB3 1 1
12 13484 1 1 45 GLU HG2 H 25.160 -10.408 6.305 1.00 . A A . 45 GLU HG2 1 1
12 13485 1 1 45 GLU HG3 H 23.422 -10.266 6.563 1.00 . A A . 45 GLU HG3 1 1
12 13486 1 1 45 GLU N N 25.001 -12.707 5.220 1.00 . A A . 45 GLU N 1 1
12 13487 1 1 45 GLU O O 21.717 -13.482 6.344 1.00 . A A . 45 GLU O 1 1
12 13488 1 1 45 GLU OE1 O 24.777 -10.067 9.321 1.00 . A A . 45 GLU OE1 1 1
12 13489 1 1 45 GLU OE2 O 24.646 -8.353 7.951 1.00 . A A . 45 GLU OE2 1 1
12 13490 1 1 46 ILE C C 20.646 -12.968 3.413 1.00 . A A . 46 ILE C 1 1
12 13491 1 1 46 ILE CA C 21.085 -11.775 4.255 1.00 . A A . 46 ILE CA 1 1
12 13492 1 1 46 ILE CB C 21.034 -10.503 3.389 1.00 . A A . 46 ILE CB 1 1
12 13493 1 1 46 ILE CD1 C 21.563 -8.013 3.426 1.00 . A A . 46 ILE CD1 1 1
12 13494 1 1 46 ILE CG1 C 21.333 -9.267 4.240 1.00 . A A . 46 ILE CG1 1 1
12 13495 1 1 46 ILE CG2 C 19.675 -10.373 2.718 1.00 . A A . 46 ILE CG2 1 1
12 13496 1 1 46 ILE H H 23.174 -11.496 4.438 1.00 . A A . 46 ILE H 1 1
12 13497 1 1 46 ILE HA H 20.393 -11.655 5.077 1.00 . A A . 46 ILE HA 1 1
12 13498 1 1 46 ILE HB H 21.783 -10.590 2.617 1.00 . A A . 46 ILE HB 1 1
12 13499 1 1 46 ILE HD11 H 20.762 -7.898 2.710 1.00 . A A . 46 ILE HD11 1 1
12 13500 1 1 46 ILE HD12 H 21.583 -7.156 4.083 1.00 . A A . 46 ILE HD12 1 1
12 13501 1 1 46 ILE HD13 H 22.504 -8.090 2.903 1.00 . A A . 46 ILE HD13 1 1
12 13502 1 1 46 ILE HG12 H 20.503 -9.084 4.903 1.00 . A A . 46 ILE HG12 1 1
12 13503 1 1 46 ILE HG13 H 22.223 -9.451 4.827 1.00 . A A . 46 ILE HG13 1 1
12 13504 1 1 46 ILE HG21 H 19.637 -9.451 2.156 1.00 . A A . 46 ILE HG21 1 1
12 13505 1 1 46 ILE HG22 H 19.523 -11.207 2.049 1.00 . A A . 46 ILE HG22 1 1
12 13506 1 1 46 ILE HG23 H 18.900 -10.368 3.470 1.00 . A A . 46 ILE HG23 1 1
12 13507 1 1 46 ILE N N 22.414 -11.987 4.814 1.00 . A A . 46 ILE N 1 1
12 13508 1 1 46 ILE O O 19.472 -13.337 3.405 1.00 . A A . 46 ILE O 1 1
12 13509 1 1 47 ASP C C 20.689 -15.852 2.675 1.00 . A A . 47 ASP C 1 1
12 13510 1 1 47 ASP CA C 21.310 -14.721 1.860 1.00 . A A . 47 ASP CA 1 1
12 13511 1 1 47 ASP CB C 22.589 -15.211 1.178 1.00 . A A . 47 ASP CB 1 1
12 13512 1 1 47 ASP CG C 22.468 -15.226 -0.332 1.00 . A A . 47 ASP CG 1 1
12 13513 1 1 47 ASP H H 22.515 -13.227 2.753 1.00 . A A . 47 ASP H 1 1
12 13514 1 1 47 ASP HA H 20.606 -14.409 1.103 1.00 . A A . 47 ASP HA 1 1
12 13515 1 1 47 ASP HB2 H 23.386 -14.508 1.373 1.00 . A A . 47 ASP HB2 1 1
12 13516 1 1 47 ASP HB3 H 22.858 -16.176 1.581 1.00 . A A . 47 ASP HB3 1 1
12 13517 1 1 47 ASP N N 21.598 -13.568 2.705 1.00 . A A . 47 ASP N 1 1
12 13518 1 1 47 ASP O O 21.354 -16.472 3.505 1.00 . A A . 47 ASP O 1 1
12 13519 1 1 47 ASP OD1 O 21.455 -15.920 -0.840 1.00 . A A . 47 ASP OD1 1 1
12 13520 1 1 47 ASP OD2 O 23.275 -14.619 -1.036 1.00 . A A . 47 ASP OD2 1 1
12 13521 1 1 48 THR C C 19.169 -18.550 2.693 1.00 . A A . 48 THR C 1 1
12 13522 1 1 48 THR CA C 18.698 -17.171 3.142 1.00 . A A . 48 THR CA 1 1
12 13523 1 1 48 THR CB C 17.177 -17.066 2.927 1.00 . A A . 48 THR CB 1 1
12 13524 1 1 48 THR CG2 C 16.450 -18.198 3.638 1.00 . A A . 48 THR CG2 1 1
12 13525 1 1 48 THR H H 18.933 -15.587 1.757 1.00 . A A . 48 THR H 1 1
12 13526 1 1 48 THR HA H 18.901 -17.058 4.197 1.00 . A A . 48 THR HA 1 1
12 13527 1 1 48 THR HB H 16.972 -17.136 1.868 1.00 . A A . 48 THR HB 1 1
12 13528 1 1 48 THR HG1 H 17.200 -15.553 4.191 1.00 . A A . 48 THR HG1 1 1
12 13529 1 1 48 THR HG21 H 16.629 -18.128 4.701 1.00 . A A . 48 THR HG21 1 1
12 13530 1 1 48 THR HG22 H 16.816 -19.146 3.273 1.00 . A A . 48 THR HG22 1 1
12 13531 1 1 48 THR HG23 H 15.390 -18.122 3.446 1.00 . A A . 48 THR HG23 1 1
12 13532 1 1 48 THR N N 19.409 -16.116 2.431 1.00 . A A . 48 THR N 1 1
12 13533 1 1 48 THR O O 19.132 -19.510 3.463 1.00 . A A . 48 THR O 1 1
12 13534 1 1 48 THR OG1 O 16.699 -15.806 3.412 1.00 . A A . 48 THR OG1 1 1
12 13535 1 1 49 ASP C C 21.583 -19.827 0.579 1.00 . A A . 49 ASP C 1 1
12 13536 1 1 49 ASP CA C 20.092 -19.904 0.893 1.00 . A A . 49 ASP CA 1 1
12 13537 1 1 49 ASP CB C 19.310 -20.264 -0.370 1.00 . A A . 49 ASP CB 1 1
12 13538 1 1 49 ASP CG C 18.675 -19.052 -1.023 1.00 . A A . 49 ASP CG 1 1
12 13539 1 1 49 ASP H H 19.616 -17.840 0.879 1.00 . A A . 49 ASP H 1 1
12 13540 1 1 49 ASP HA H 19.932 -20.671 1.635 1.00 . A A . 49 ASP HA 1 1
12 13541 1 1 49 ASP HB2 H 19.980 -20.723 -1.082 1.00 . A A . 49 ASP HB2 1 1
12 13542 1 1 49 ASP HB3 H 18.528 -20.964 -0.115 1.00 . A A . 49 ASP HB3 1 1
12 13543 1 1 49 ASP N N 19.612 -18.641 1.444 1.00 . A A . 49 ASP N 1 1
12 13544 1 1 49 ASP O O 22.232 -20.846 0.347 1.00 . A A . 49 ASP O 1 1
12 13545 1 1 49 ASP OD1 O 17.594 -18.629 -0.564 1.00 . A A . 49 ASP OD1 1 1
12 13546 1 1 49 ASP OD2 O 19.259 -18.527 -1.995 1.00 . A A . 49 ASP OD2 1 1
12 13547 1 1 50 GLY C C 23.937 -19.034 -1.041 1.00 . A A . 50 GLY C 1 1
12 13548 1 1 50 GLY CA C 23.530 -18.424 0.285 1.00 . A A . 50 GLY CA 1 1
12 13549 1 1 50 GLY H H 21.554 -17.834 0.766 1.00 . A A . 50 GLY H 1 1
12 13550 1 1 50 GLY HA2 H 23.744 -17.366 0.264 1.00 . A A . 50 GLY HA2 1 1
12 13551 1 1 50 GLY HA3 H 24.110 -18.882 1.073 1.00 . A A . 50 GLY HA3 1 1
12 13552 1 1 50 GLY N N 22.120 -18.611 0.574 1.00 . A A . 50 GLY N 1 1
12 13553 1 1 50 GLY O O 24.518 -20.119 -1.080 1.00 . A A . 50 GLY O 1 1
12 13554 1 1 51 ASP C C 24.790 -17.783 -4.224 1.00 . A A . 51 ASP C 1 1
12 13555 1 1 51 ASP CA C 23.967 -18.819 -3.465 1.00 . A A . 51 ASP CA 1 1
12 13556 1 1 51 ASP CB C 22.695 -19.150 -4.247 1.00 . A A . 51 ASP CB 1 1
12 13557 1 1 51 ASP CG C 22.091 -17.930 -4.914 1.00 . A A . 51 ASP CG 1 1
12 13558 1 1 51 ASP H H 23.166 -17.480 -2.034 1.00 . A A . 51 ASP H 1 1
12 13559 1 1 51 ASP HA H 24.555 -19.718 -3.355 1.00 . A A . 51 ASP HA 1 1
12 13560 1 1 51 ASP HB2 H 22.929 -19.876 -5.012 1.00 . A A . 51 ASP HB2 1 1
12 13561 1 1 51 ASP HB3 H 21.963 -19.568 -3.571 1.00 . A A . 51 ASP HB3 1 1
12 13562 1 1 51 ASP N N 23.630 -18.338 -2.130 1.00 . A A . 51 ASP N 1 1
12 13563 1 1 51 ASP O O 24.948 -17.871 -5.440 1.00 . A A . 51 ASP O 1 1
12 13564 1 1 51 ASP OD1 O 21.308 -17.217 -4.251 1.00 . A A . 51 ASP OD1 1 1
12 13565 1 1 51 ASP OD2 O 22.402 -17.687 -6.098 1.00 . A A . 51 ASP OD2 1 1
12 13566 1 1 52 GLY C C 25.271 -14.604 -4.618 1.00 . A A . 52 GLY C 1 1
12 13567 1 1 52 GLY CA C 26.113 -15.762 -4.117 1.00 . A A . 52 GLY CA 1 1
12 13568 1 1 52 GLY H H 25.154 -16.782 -2.528 1.00 . A A . 52 GLY H 1 1
12 13569 1 1 52 GLY HA2 H 26.824 -15.390 -3.395 1.00 . A A . 52 GLY HA2 1 1
12 13570 1 1 52 GLY HA3 H 26.651 -16.188 -4.951 1.00 . A A . 52 GLY HA3 1 1
12 13571 1 1 52 GLY N N 25.313 -16.801 -3.495 1.00 . A A . 52 GLY N 1 1
12 13572 1 1 52 GLY O O 25.785 -13.683 -5.252 1.00 . A A . 52 GLY O 1 1
12 13573 1 1 53 PHE C C 21.934 -13.412 -3.751 1.00 . A A . 53 PHE C 1 1
12 13574 1 1 53 PHE CA C 23.059 -13.601 -4.764 1.00 . A A . 53 PHE CA 1 1
12 13575 1 1 53 PHE CB C 22.473 -13.935 -6.138 1.00 . A A . 53 PHE CB 1 1
12 13576 1 1 53 PHE CD1 C 24.228 -15.060 -7.534 1.00 . A A . 53 PHE CD1 1 1
12 13577 1 1 53 PHE CD2 C 23.709 -12.778 -7.990 1.00 . A A . 53 PHE CD2 1 1
12 13578 1 1 53 PHE CE1 C 25.166 -15.052 -8.549 1.00 . A A . 53 PHE CE1 1 1
12 13579 1 1 53 PHE CE2 C 24.645 -12.765 -9.007 1.00 . A A . 53 PHE CE2 1 1
12 13580 1 1 53 PHE CG C 23.490 -13.924 -7.242 1.00 . A A . 53 PHE CG 1 1
12 13581 1 1 53 PHE CZ C 25.373 -13.904 -9.287 1.00 . A A . 53 PHE CZ 1 1
12 13582 1 1 53 PHE H H 23.623 -15.413 -3.826 1.00 . A A . 53 PHE H 1 1
12 13583 1 1 53 PHE HA H 23.620 -12.682 -4.836 1.00 . A A . 53 PHE HA 1 1
12 13584 1 1 53 PHE HB2 H 22.032 -14.919 -6.103 1.00 . A A . 53 PHE HB2 1 1
12 13585 1 1 53 PHE HB3 H 21.709 -13.211 -6.381 1.00 . A A . 53 PHE HB3 1 1
12 13586 1 1 53 PHE HD1 H 24.066 -15.960 -6.958 1.00 . A A . 53 PHE HD1 1 1
12 13587 1 1 53 PHE HD2 H 23.139 -11.886 -7.771 1.00 . A A . 53 PHE HD2 1 1
12 13588 1 1 53 PHE HE1 H 25.734 -15.945 -8.767 1.00 . A A . 53 PHE HE1 1 1
12 13589 1 1 53 PHE HE2 H 24.805 -11.865 -9.582 1.00 . A A . 53 PHE HE2 1 1
12 13590 1 1 53 PHE HZ H 26.106 -13.895 -10.081 1.00 . A A . 53 PHE HZ 1 1
12 13591 1 1 53 PHE N N 23.974 -14.652 -4.335 1.00 . A A . 53 PHE N 1 1
12 13592 1 1 53 PHE O O 21.476 -14.372 -3.130 1.00 . A A . 53 PHE O 1 1
12 13593 1 1 54 ILE C C 19.096 -11.660 -3.378 1.00 . A A . 54 ILE C 1 1
12 13594 1 1 54 ILE CA C 20.423 -11.854 -2.652 1.00 . A A . 54 ILE CA 1 1
12 13595 1 1 54 ILE CB C 20.740 -10.585 -1.839 1.00 . A A . 54 ILE CB 1 1
12 13596 1 1 54 ILE CD1 C 21.616 -11.917 0.146 1.00 . A A . 54 ILE CD1 1 1
12 13597 1 1 54 ILE CG1 C 21.906 -10.845 -0.882 1.00 . A A . 54 ILE CG1 1 1
12 13598 1 1 54 ILE CG2 C 19.510 -10.126 -1.071 1.00 . A A . 54 ILE CG2 1 1
12 13599 1 1 54 ILE H H 21.899 -11.447 -4.112 1.00 . A A . 54 ILE H 1 1
12 13600 1 1 54 ILE HA H 20.327 -12.683 -1.965 1.00 . A A . 54 ILE HA 1 1
12 13601 1 1 54 ILE HB H 21.018 -9.803 -2.528 1.00 . A A . 54 ILE HB 1 1
12 13602 1 1 54 ILE HD11 H 22.285 -11.800 0.986 1.00 . A A . 54 ILE HD11 1 1
12 13603 1 1 54 ILE HD12 H 20.595 -11.825 0.485 1.00 . A A . 54 ILE HD12 1 1
12 13604 1 1 54 ILE HD13 H 21.764 -12.890 -0.297 1.00 . A A . 54 ILE HD13 1 1
12 13605 1 1 54 ILE HG12 H 22.768 -11.155 -1.450 1.00 . A A . 54 ILE HG12 1 1
12 13606 1 1 54 ILE HG13 H 22.138 -9.932 -0.353 1.00 . A A . 54 ILE HG13 1 1
12 13607 1 1 54 ILE HG21 H 19.793 -9.858 -0.064 1.00 . A A . 54 ILE HG21 1 1
12 13608 1 1 54 ILE HG22 H 19.079 -9.267 -1.564 1.00 . A A . 54 ILE HG22 1 1
12 13609 1 1 54 ILE HG23 H 18.785 -10.925 -1.041 1.00 . A A . 54 ILE HG23 1 1
12 13610 1 1 54 ILE N N 21.494 -12.169 -3.589 1.00 . A A . 54 ILE N 1 1
12 13611 1 1 54 ILE O O 18.872 -10.633 -4.018 1.00 . A A . 54 ILE O 1 1
12 13612 1 1 55 ASP C C 16.059 -11.482 -3.309 1.00 . A A . 55 ASP C 1 1
12 13613 1 1 55 ASP CA C 16.913 -12.590 -3.918 1.00 . A A . 55 ASP CA 1 1
12 13614 1 1 55 ASP CB C 16.193 -13.934 -3.791 1.00 . A A . 55 ASP CB 1 1
12 13615 1 1 55 ASP CG C 17.108 -15.110 -4.070 1.00 . A A . 55 ASP CG 1 1
12 13616 1 1 55 ASP H H 18.457 -13.446 -2.749 1.00 . A A . 55 ASP H 1 1
12 13617 1 1 55 ASP HA H 17.069 -12.374 -4.964 1.00 . A A . 55 ASP HA 1 1
12 13618 1 1 55 ASP HB2 H 15.806 -14.034 -2.787 1.00 . A A . 55 ASP HB2 1 1
12 13619 1 1 55 ASP HB3 H 15.373 -13.963 -4.493 1.00 . A A . 55 ASP HB3 1 1
12 13620 1 1 55 ASP N N 18.220 -12.653 -3.273 1.00 . A A . 55 ASP N 1 1
12 13621 1 1 55 ASP O O 16.542 -10.681 -2.509 1.00 . A A . 55 ASP O 1 1
12 13622 1 1 55 ASP OD1 O 18.097 -14.929 -4.812 1.00 . A A . 55 ASP OD1 1 1
12 13623 1 1 55 ASP OD2 O 16.836 -16.211 -3.549 1.00 . A A . 55 ASP OD2 1 1
12 13624 1 1 56 PHE C C 13.301 -10.841 -1.833 1.00 . A A . 56 PHE C 1 1
12 13625 1 1 56 PHE CA C 13.867 -10.431 -3.189 1.00 . A A . 56 PHE CA 1 1
12 13626 1 1 56 PHE CB C 12.727 -10.207 -4.184 1.00 . A A . 56 PHE CB 1 1
12 13627 1 1 56 PHE CD1 C 11.199 -8.778 -2.797 1.00 . A A . 56 PHE CD1 1 1
12 13628 1 1 56 PHE CD2 C 12.007 -7.900 -4.862 1.00 . A A . 56 PHE CD2 1 1
12 13629 1 1 56 PHE CE1 C 10.495 -7.610 -2.572 1.00 . A A . 56 PHE CE1 1 1
12 13630 1 1 56 PHE CE2 C 11.305 -6.730 -4.642 1.00 . A A . 56 PHE CE2 1 1
12 13631 1 1 56 PHE CG C 11.962 -8.936 -3.943 1.00 . A A . 56 PHE CG 1 1
12 13632 1 1 56 PHE CZ C 10.547 -6.585 -3.497 1.00 . A A . 56 PHE CZ 1 1
12 13633 1 1 56 PHE H H 14.462 -12.109 -4.336 1.00 . A A . 56 PHE H 1 1
12 13634 1 1 56 PHE HA H 14.418 -9.511 -3.073 1.00 . A A . 56 PHE HA 1 1
12 13635 1 1 56 PHE HB2 H 13.133 -10.164 -5.183 1.00 . A A . 56 PHE HB2 1 1
12 13636 1 1 56 PHE HB3 H 12.033 -11.031 -4.117 1.00 . A A . 56 PHE HB3 1 1
12 13637 1 1 56 PHE HD1 H 11.157 -9.580 -2.074 1.00 . A A . 56 PHE HD1 1 1
12 13638 1 1 56 PHE HD2 H 12.598 -8.012 -5.759 1.00 . A A . 56 PHE HD2 1 1
12 13639 1 1 56 PHE HE1 H 9.903 -7.500 -1.675 1.00 . A A . 56 PHE HE1 1 1
12 13640 1 1 56 PHE HE2 H 11.348 -5.930 -5.367 1.00 . A A . 56 PHE HE2 1 1
12 13641 1 1 56 PHE HZ H 9.999 -5.672 -3.322 1.00 . A A . 56 PHE HZ 1 1
12 13642 1 1 56 PHE N N 14.788 -11.442 -3.695 1.00 . A A . 56 PHE N 1 1
12 13643 1 1 56 PHE O O 13.141 -10.011 -0.939 1.00 . A A . 56 PHE O 1 1
12 13644 1 1 57 ASN C C 13.407 -12.403 0.719 1.00 . A A . 57 ASN C 1 1
12 13645 1 1 57 ASN CA C 12.449 -12.648 -0.443 1.00 . A A . 57 ASN CA 1 1
12 13646 1 1 57 ASN CB C 12.162 -14.146 -0.574 1.00 . A A . 57 ASN CB 1 1
12 13647 1 1 57 ASN CG C 10.698 -14.432 -0.847 1.00 . A A . 57 ASN CG 1 1
12 13648 1 1 57 ASN H H 13.149 -12.741 -2.438 1.00 . A A . 57 ASN H 1 1
12 13649 1 1 57 ASN HA H 11.523 -12.130 -0.246 1.00 . A A . 57 ASN HA 1 1
12 13650 1 1 57 ASN HB2 H 12.746 -14.548 -1.389 1.00 . A A . 57 ASN HB2 1 1
12 13651 1 1 57 ASN HB3 H 12.442 -14.642 0.343 1.00 . A A . 57 ASN HB3 1 1
12 13652 1 1 57 ASN HD21 H 10.900 -13.801 -2.722 1.00 . A A . 57 ASN HD21 1 1
12 13653 1 1 57 ASN HD22 H 9.320 -14.339 -2.277 1.00 . A A . 57 ASN HD22 1 1
12 13654 1 1 57 ASN N N 12.999 -12.127 -1.689 1.00 . A A . 57 ASN N 1 1
12 13655 1 1 57 ASN ND2 N 10.262 -14.164 -2.073 1.00 . A A . 57 ASN ND2 1 1
12 13656 1 1 57 ASN O O 13.095 -11.654 1.645 1.00 . A A . 57 ASN O 1 1
12 13657 1 1 57 ASN OD1 O 9.969 -14.890 0.032 1.00 . A A . 57 ASN OD1 1 1
12 13658 1 1 58 GLU C C 15.884 -11.415 1.962 1.00 . A A . 58 GLU C 1 1
12 13659 1 1 58 GLU CA C 15.576 -12.888 1.710 1.00 . A A . 58 GLU CA 1 1
12 13660 1 1 58 GLU CB C 16.858 -13.631 1.330 1.00 . A A . 58 GLU CB 1 1
12 13661 1 1 58 GLU CD C 18.103 -14.479 -0.698 1.00 . A A . 58 GLU CD 1 1
12 13662 1 1 58 GLU CG C 17.347 -13.321 -0.075 1.00 . A A . 58 GLU CG 1 1
12 13663 1 1 58 GLU H H 14.763 -13.622 -0.101 1.00 . A A . 58 GLU H 1 1
12 13664 1 1 58 GLU HA H 15.176 -13.320 2.616 1.00 . A A . 58 GLU HA 1 1
12 13665 1 1 58 GLU HB2 H 17.637 -13.361 2.028 1.00 . A A . 58 GLU HB2 1 1
12 13666 1 1 58 GLU HB3 H 16.678 -14.694 1.399 1.00 . A A . 58 GLU HB3 1 1
12 13667 1 1 58 GLU HG2 H 16.495 -13.092 -0.697 1.00 . A A . 58 GLU HG2 1 1
12 13668 1 1 58 GLU HG3 H 18.002 -12.463 -0.034 1.00 . A A . 58 GLU HG3 1 1
12 13669 1 1 58 GLU N N 14.573 -13.038 0.662 1.00 . A A . 58 GLU N 1 1
12 13670 1 1 58 GLU O O 16.205 -11.019 3.083 1.00 . A A . 58 GLU O 1 1
12 13671 1 1 58 GLU OE1 O 17.454 -15.472 -1.085 1.00 . A A . 58 GLU OE1 1 1
12 13672 1 1 58 GLU OE2 O 19.345 -14.390 -0.799 1.00 . A A . 58 GLU OE2 1 1
12 13673 1 1 59 PHE C C 15.229 -8.551 2.136 1.00 . A A . 59 PHE C 1 1
12 13674 1 1 59 PHE CA C 16.054 -9.179 1.016 1.00 . A A . 59 PHE CA 1 1
12 13675 1 1 59 PHE CB C 15.747 -8.481 -0.311 1.00 . A A . 59 PHE CB 1 1
12 13676 1 1 59 PHE CD1 C 17.799 -7.041 -0.403 1.00 . A A . 59 PHE CD1 1 1
12 13677 1 1 59 PHE CD2 C 15.669 -5.996 -0.644 1.00 . A A . 59 PHE CD2 1 1
12 13678 1 1 59 PHE CE1 C 18.420 -5.813 -0.536 1.00 . A A . 59 PHE CE1 1 1
12 13679 1 1 59 PHE CE2 C 16.285 -4.766 -0.778 1.00 . A A . 59 PHE CE2 1 1
12 13680 1 1 59 PHE CG C 16.418 -7.146 -0.456 1.00 . A A . 59 PHE CG 1 1
12 13681 1 1 59 PHE CZ C 17.662 -4.674 -0.723 1.00 . A A . 59 PHE CZ 1 1
12 13682 1 1 59 PHE H H 15.524 -10.983 0.043 1.00 . A A . 59 PHE H 1 1
12 13683 1 1 59 PHE HA H 17.101 -9.056 1.244 1.00 . A A . 59 PHE HA 1 1
12 13684 1 1 59 PHE HB2 H 16.078 -9.109 -1.124 1.00 . A A . 59 PHE HB2 1 1
12 13685 1 1 59 PHE HB3 H 14.681 -8.329 -0.391 1.00 . A A . 59 PHE HB3 1 1
12 13686 1 1 59 PHE HD1 H 18.393 -7.932 -0.257 1.00 . A A . 59 PHE HD1 1 1
12 13687 1 1 59 PHE HD2 H 14.592 -6.065 -0.686 1.00 . A A . 59 PHE HD2 1 1
12 13688 1 1 59 PHE HE1 H 19.497 -5.746 -0.493 1.00 . A A . 59 PHE HE1 1 1
12 13689 1 1 59 PHE HE2 H 15.690 -3.876 -0.923 1.00 . A A . 59 PHE HE2 1 1
12 13690 1 1 59 PHE HZ H 18.146 -3.714 -0.828 1.00 . A A . 59 PHE HZ 1 1
12 13691 1 1 59 PHE N N 15.784 -10.608 0.911 1.00 . A A . 59 PHE N 1 1
12 13692 1 1 59 PHE O O 15.727 -7.721 2.897 1.00 . A A . 59 PHE O 1 1
12 13693 1 1 60 ILE C C 13.256 -9.176 4.575 1.00 . A A . 60 ILE C 1 1
12 13694 1 1 60 ILE CA C 13.073 -8.431 3.256 1.00 . A A . 60 ILE CA 1 1
12 13695 1 1 60 ILE CB C 11.598 -8.532 2.824 1.00 . A A . 60 ILE CB 1 1
12 13696 1 1 60 ILE CD1 C 10.030 -8.249 0.839 1.00 . A A . 60 ILE CD1 1 1
12 13697 1 1 60 ILE CG1 C 11.461 -8.231 1.330 1.00 . A A . 60 ILE CG1 1 1
12 13698 1 1 60 ILE CG2 C 10.740 -7.579 3.642 1.00 . A A . 60 ILE CG2 1 1
12 13699 1 1 60 ILE H H 13.628 -9.617 1.594 1.00 . A A . 60 ILE H 1 1
12 13700 1 1 60 ILE HA H 13.313 -7.389 3.408 1.00 . A A . 60 ILE HA 1 1
12 13701 1 1 60 ILE HB H 11.258 -9.538 3.014 1.00 . A A . 60 ILE HB 1 1
12 13702 1 1 60 ILE HD11 H 9.944 -8.931 0.005 1.00 . A A . 60 ILE HD11 1 1
12 13703 1 1 60 ILE HD12 H 9.379 -8.574 1.637 1.00 . A A . 60 ILE HD12 1 1
12 13704 1 1 60 ILE HD13 H 9.746 -7.257 0.522 1.00 . A A . 60 ILE HD13 1 1
12 13705 1 1 60 ILE HG12 H 11.869 -7.254 1.127 1.00 . A A . 60 ILE HG12 1 1
12 13706 1 1 60 ILE HG13 H 12.014 -8.971 0.769 1.00 . A A . 60 ILE HG13 1 1
12 13707 1 1 60 ILE HG21 H 10.981 -7.687 4.690 1.00 . A A . 60 ILE HG21 1 1
12 13708 1 1 60 ILE HG22 H 10.934 -6.564 3.332 1.00 . A A . 60 ILE HG22 1 1
12 13709 1 1 60 ILE HG23 H 9.697 -7.810 3.487 1.00 . A A . 60 ILE HG23 1 1
12 13710 1 1 60 ILE N N 13.966 -8.953 2.230 1.00 . A A . 60 ILE N 1 1
12 13711 1 1 60 ILE O O 13.049 -8.614 5.650 1.00 . A A . 60 ILE O 1 1
12 13712 1 1 61 SER C C 14.812 -10.582 6.643 1.00 . A A . 61 SER C 1 1
12 13713 1 1 61 SER CA C 13.856 -11.266 5.669 1.00 . A A . 61 SER CA 1 1
12 13714 1 1 61 SER CB C 14.408 -12.636 5.273 1.00 . A A . 61 SER CB 1 1
12 13715 1 1 61 SER H H 13.795 -10.834 3.597 1.00 . A A . 61 SER H 1 1
12 13716 1 1 61 SER HA H 12.901 -11.398 6.154 1.00 . A A . 61 SER HA 1 1
12 13717 1 1 61 SER HB2 H 13.632 -13.208 4.789 1.00 . A A . 61 SER HB2 1 1
12 13718 1 1 61 SER HB3 H 15.237 -12.505 4.592 1.00 . A A . 61 SER HB3 1 1
12 13719 1 1 61 SER HG H 15.144 -14.229 6.144 1.00 . A A . 61 SER HG 1 1
12 13720 1 1 61 SER N N 13.647 -10.443 4.483 1.00 . A A . 61 SER N 1 1
12 13721 1 1 61 SER O O 14.545 -10.507 7.842 1.00 . A A . 61 SER O 1 1
12 13722 1 1 61 SER OG O 14.861 -13.352 6.410 1.00 . A A . 61 SER OG 1 1
12 13723 1 1 62 PHE C C 16.591 -7.926 7.085 1.00 . A A . 62 PHE C 1 1
12 13724 1 1 62 PHE CA C 16.923 -9.408 6.939 1.00 . A A . 62 PHE CA 1 1
12 13725 1 1 62 PHE CB C 18.316 -9.572 6.327 1.00 . A A . 62 PHE CB 1 1
12 13726 1 1 62 PHE CD1 C 19.095 -11.512 7.716 1.00 . A A . 62 PHE CD1 1 1
12 13727 1 1 62 PHE CD2 C 20.441 -9.545 7.661 1.00 . A A . 62 PHE CD2 1 1
12 13728 1 1 62 PHE CE1 C 20.002 -12.114 8.568 1.00 . A A . 62 PHE CE1 1 1
12 13729 1 1 62 PHE CE2 C 21.352 -10.142 8.512 1.00 . A A . 62 PHE CE2 1 1
12 13730 1 1 62 PHE CG C 19.304 -10.223 7.253 1.00 . A A . 62 PHE CG 1 1
12 13731 1 1 62 PHE CZ C 21.132 -11.427 8.967 1.00 . A A . 62 PHE CZ 1 1
12 13732 1 1 62 PHE H H 16.083 -10.176 5.154 1.00 . A A . 62 PHE H 1 1
12 13733 1 1 62 PHE HA H 16.912 -9.865 7.916 1.00 . A A . 62 PHE HA 1 1
12 13734 1 1 62 PHE HB2 H 18.242 -10.183 5.440 1.00 . A A . 62 PHE HB2 1 1
12 13735 1 1 62 PHE HB3 H 18.700 -8.600 6.060 1.00 . A A . 62 PHE HB3 1 1
12 13736 1 1 62 PHE HD1 H 18.210 -12.050 7.404 1.00 . A A . 62 PHE HD1 1 1
12 13737 1 1 62 PHE HD2 H 20.615 -8.539 7.307 1.00 . A A . 62 PHE HD2 1 1
12 13738 1 1 62 PHE HE1 H 19.826 -13.119 8.921 1.00 . A A . 62 PHE HE1 1 1
12 13739 1 1 62 PHE HE2 H 22.235 -9.602 8.823 1.00 . A A . 62 PHE HE2 1 1
12 13740 1 1 62 PHE HZ H 21.842 -11.895 9.632 1.00 . A A . 62 PHE HZ 1 1
12 13741 1 1 62 PHE N N 15.926 -10.085 6.117 1.00 . A A . 62 PHE N 1 1
12 13742 1 1 62 PHE O O 16.594 -7.384 8.192 1.00 . A A . 62 PHE O 1 1
12 13743 1 1 63 CYS C C 14.895 -5.551 6.998 1.00 . A A . 63 CYS C 1 1
12 13744 1 1 63 CYS CA C 15.975 -5.855 5.964 1.00 . A A . 63 CYS CA 1 1
12 13745 1 1 63 CYS CB C 15.506 -5.418 4.576 1.00 . A A . 63 CYS CB 1 1
12 13746 1 1 63 CYS H H 16.322 -7.761 5.111 1.00 . A A . 63 CYS H 1 1
12 13747 1 1 63 CYS HA H 16.868 -5.307 6.223 1.00 . A A . 63 CYS HA 1 1
12 13748 1 1 63 CYS HB2 H 16.346 -5.443 3.896 1.00 . A A . 63 CYS HB2 1 1
12 13749 1 1 63 CYS HB3 H 14.749 -6.104 4.227 1.00 . A A . 63 CYS HB3 1 1
12 13750 1 1 63 CYS HG H 15.742 -2.932 4.062 1.00 . A A . 63 CYS HG 1 1
12 13751 1 1 63 CYS N N 16.307 -7.276 5.962 1.00 . A A . 63 CYS N 1 1
12 13752 1 1 63 CYS O O 14.928 -4.513 7.657 1.00 . A A . 63 CYS O 1 1
12 13753 1 1 63 CYS SG S 14.809 -3.751 4.523 1.00 . A A . 63 CYS SG 1 1
12 13754 1 1 64 ASN C C 13.384 -6.071 9.494 1.00 . A A . 64 ASN C 1 1
12 13755 1 1 64 ASN CA C 12.846 -6.291 8.083 1.00 . A A . 64 ASN CA 1 1
12 13756 1 1 64 ASN CB C 11.926 -7.513 8.062 1.00 . A A . 64 ASN CB 1 1
12 13757 1 1 64 ASN CG C 10.764 -7.380 9.028 1.00 . A A . 64 ASN CG 1 1
12 13758 1 1 64 ASN H H 13.966 -7.271 6.577 1.00 . A A . 64 ASN H 1 1
12 13759 1 1 64 ASN HA H 12.281 -5.421 7.786 1.00 . A A . 64 ASN HA 1 1
12 13760 1 1 64 ASN HB2 H 11.527 -7.639 7.065 1.00 . A A . 64 ASN HB2 1 1
12 13761 1 1 64 ASN HB3 H 12.495 -8.390 8.330 1.00 . A A . 64 ASN HB3 1 1
12 13762 1 1 64 ASN HD21 H 10.443 -5.513 8.421 1.00 . A A . 64 ASN HD21 1 1
12 13763 1 1 64 ASN HD22 H 9.376 -6.099 9.648 1.00 . A A . 64 ASN HD22 1 1
12 13764 1 1 64 ASN N N 13.938 -6.463 7.132 1.00 . A A . 64 ASN N 1 1
12 13765 1 1 64 ASN ND2 N 10.130 -6.213 9.032 1.00 . A A . 64 ASN ND2 1 1
12 13766 1 1 64 ASN O O 12.801 -5.326 10.282 1.00 . A A . 64 ASN O 1 1
12 13767 1 1 64 ASN OD1 O 10.441 -8.315 9.761 1.00 . A A . 64 ASN OD1 1 1
12 13768 1 1 65 ALA C C 15.707 -5.203 11.316 1.00 . A A . 65 ALA C 1 1
12 13769 1 1 65 ALA CA C 15.118 -6.596 11.119 1.00 . A A . 65 ALA CA 1 1
12 13770 1 1 65 ALA CB C 16.193 -7.657 11.301 1.00 . A A . 65 ALA CB 1 1
12 13771 1 1 65 ALA H H 14.918 -7.301 9.134 1.00 . A A . 65 ALA H 1 1
12 13772 1 1 65 ALA HA H 14.353 -6.761 11.864 1.00 . A A . 65 ALA HA 1 1
12 13773 1 1 65 ALA HB1 H 16.316 -8.205 10.378 1.00 . A A . 65 ALA HB1 1 1
12 13774 1 1 65 ALA HB2 H 17.126 -7.182 11.565 1.00 . A A . 65 ALA HB2 1 1
12 13775 1 1 65 ALA HB3 H 15.899 -8.336 12.087 1.00 . A A . 65 ALA HB3 1 1
12 13776 1 1 65 ALA N N 14.500 -6.722 9.805 1.00 . A A . 65 ALA N 1 1
12 13777 1 1 65 ALA O O 15.976 -4.787 12.442 1.00 . A A . 65 ALA O 1 1
12 13778 1 1 66 ASN C C 15.419 -2.103 9.871 1.00 . A A . 66 ASN C 1 1
12 13779 1 1 66 ASN CA C 16.464 -3.142 10.266 1.00 . A A . 66 ASN CA 1 1
12 13780 1 1 66 ASN CB C 17.679 -3.035 9.343 1.00 . A A . 66 ASN CB 1 1
12 13781 1 1 66 ASN CG C 18.897 -3.741 9.907 1.00 . A A . 66 ASN CG 1 1
12 13782 1 1 66 ASN H H 15.670 -4.874 9.344 1.00 . A A . 66 ASN H 1 1
12 13783 1 1 66 ASN HA H 16.777 -2.952 11.282 1.00 . A A . 66 ASN HA 1 1
12 13784 1 1 66 ASN HB2 H 17.439 -3.481 8.388 1.00 . A A . 66 ASN HB2 1 1
12 13785 1 1 66 ASN HB3 H 17.924 -1.994 9.197 1.00 . A A . 66 ASN HB3 1 1
12 13786 1 1 66 ASN HD21 H 17.877 -5.442 10.048 1.00 . A A . 66 ASN HD21 1 1
12 13787 1 1 66 ASN HD22 H 19.522 -5.507 10.573 1.00 . A A . 66 ASN HD22 1 1
12 13788 1 1 66 ASN N N 15.905 -4.488 10.214 1.00 . A A . 66 ASN N 1 1
12 13789 1 1 66 ASN ND2 N 18.751 -5.026 10.206 1.00 . A A . 66 ASN ND2 1 1
12 13790 1 1 66 ASN O O 15.388 -1.615 8.741 1.00 . A A . 66 ASN O 1 1
12 13791 1 1 66 ASN OD1 O 19.958 -3.137 10.071 1.00 . A A . 66 ASN OD1 1 1
12 13792 1 1 67 PRO C C 14.024 0.646 10.448 1.00 . A A . 67 PRO C 1 1
12 13793 1 1 67 PRO CA C 13.479 -0.770 10.600 1.00 . A A . 67 PRO CA 1 1
12 13794 1 1 67 PRO CB C 12.621 -0.880 11.863 1.00 . A A . 67 PRO CB 1 1
12 13795 1 1 67 PRO CD C 14.518 -2.296 12.193 1.00 . A A . 67 PRO CD 1 1
12 13796 1 1 67 PRO CG C 13.550 -1.395 12.908 1.00 . A A . 67 PRO CG 1 1
12 13797 1 1 67 PRO HA H 12.882 -1.020 9.735 1.00 . A A . 67 PRO HA 1 1
12 13798 1 1 67 PRO HB2 H 12.233 0.095 12.124 1.00 . A A . 67 PRO HB2 1 1
12 13799 1 1 67 PRO HB3 H 11.804 -1.564 11.690 1.00 . A A . 67 PRO HB3 1 1
12 13800 1 1 67 PRO HD2 H 15.496 -2.236 12.648 1.00 . A A . 67 PRO HD2 1 1
12 13801 1 1 67 PRO HD3 H 14.160 -3.315 12.199 1.00 . A A . 67 PRO HD3 1 1
12 13802 1 1 67 PRO HG2 H 14.074 -0.573 13.371 1.00 . A A . 67 PRO HG2 1 1
12 13803 1 1 67 PRO HG3 H 12.996 -1.953 13.648 1.00 . A A . 67 PRO HG3 1 1
12 13804 1 1 67 PRO N N 14.541 -1.755 10.824 1.00 . A A . 67 PRO N 1 1
12 13805 1 1 67 PRO O O 13.385 1.506 9.843 1.00 . A A . 67 PRO O 1 1
12 13806 1 1 68 GLY C C 16.493 2.435 9.578 1.00 . A A . 68 GLY C 1 1
12 13807 1 1 68 GLY CA C 15.821 2.195 10.915 1.00 . A A . 68 GLY CA 1 1
12 13808 1 1 68 GLY H H 15.674 0.157 11.472 1.00 . A A . 68 GLY H 1 1
12 13809 1 1 68 GLY HA2 H 15.058 2.945 11.063 1.00 . A A . 68 GLY HA2 1 1
12 13810 1 1 68 GLY HA3 H 16.559 2.288 11.698 1.00 . A A . 68 GLY HA3 1 1
12 13811 1 1 68 GLY N N 15.210 0.882 11.001 1.00 . A A . 68 GLY N 1 1
12 13812 1 1 68 GLY O O 16.755 3.579 9.203 1.00 . A A . 68 GLY O 1 1
12 13813 1 1 69 LEU C C 16.390 1.546 6.437 1.00 . A A . 69 LEU C 1 1
12 13814 1 1 69 LEU CA C 17.424 1.454 7.554 1.00 . A A . 69 LEU CA 1 1
12 13815 1 1 69 LEU CB C 18.334 0.246 7.323 1.00 . A A . 69 LEU CB 1 1
12 13816 1 1 69 LEU CD1 C 20.319 -0.723 6.138 1.00 . A A . 69 LEU CD1 1 1
12 13817 1 1 69 LEU CD2 C 18.305 -0.023 4.831 1.00 . A A . 69 LEU CD2 1 1
12 13818 1 1 69 LEU CG C 19.173 0.273 6.045 1.00 . A A . 69 LEU CG 1 1
12 13819 1 1 69 LEU H H 16.543 0.471 9.209 1.00 . A A . 69 LEU H 1 1
12 13820 1 1 69 LEU HA H 18.023 2.352 7.549 1.00 . A A . 69 LEU HA 1 1
12 13821 1 1 69 LEU HB2 H 19.011 0.178 8.161 1.00 . A A . 69 LEU HB2 1 1
12 13822 1 1 69 LEU HB3 H 17.711 -0.636 7.293 1.00 . A A . 69 LEU HB3 1 1
12 13823 1 1 69 LEU HD11 H 20.106 -1.446 6.910 1.00 . A A . 69 LEU HD11 1 1
12 13824 1 1 69 LEU HD12 H 21.232 -0.199 6.378 1.00 . A A . 69 LEU HD12 1 1
12 13825 1 1 69 LEU HD13 H 20.434 -1.229 5.191 1.00 . A A . 69 LEU HD13 1 1
12 13826 1 1 69 LEU HD21 H 18.812 -0.727 4.189 1.00 . A A . 69 LEU HD21 1 1
12 13827 1 1 69 LEU HD22 H 18.122 0.893 4.289 1.00 . A A . 69 LEU HD22 1 1
12 13828 1 1 69 LEU HD23 H 17.364 -0.443 5.156 1.00 . A A . 69 LEU HD23 1 1
12 13829 1 1 69 LEU HG H 19.598 1.259 5.921 1.00 . A A . 69 LEU HG 1 1
12 13830 1 1 69 LEU N N 16.776 1.356 8.857 1.00 . A A . 69 LEU N 1 1
12 13831 1 1 69 LEU O O 16.470 2.421 5.575 1.00 . A A . 69 LEU O 1 1
12 13832 1 1 70 MET C C 13.705 1.990 5.330 1.00 . A A . 70 MET C 1 1
12 13833 1 1 70 MET CA C 14.366 0.621 5.451 1.00 . A A . 70 MET CA 1 1
12 13834 1 1 70 MET CB C 13.316 -0.437 5.797 1.00 . A A . 70 MET CB 1 1
12 13835 1 1 70 MET CE C 11.951 -2.942 7.022 1.00 . A A . 70 MET CE 1 1
12 13836 1 1 70 MET CG C 12.751 -0.294 7.201 1.00 . A A . 70 MET CG 1 1
12 13837 1 1 70 MET H H 15.408 -0.033 7.173 1.00 . A A . 70 MET H 1 1
12 13838 1 1 70 MET HA H 14.820 0.368 4.504 1.00 . A A . 70 MET HA 1 1
12 13839 1 1 70 MET HB2 H 12.500 -0.360 5.094 1.00 . A A . 70 MET HB2 1 1
12 13840 1 1 70 MET HB3 H 13.765 -1.415 5.711 1.00 . A A . 70 MET HB3 1 1
12 13841 1 1 70 MET HE1 H 12.658 -2.830 6.212 1.00 . A A . 70 MET HE1 1 1
12 13842 1 1 70 MET HE2 H 12.448 -3.383 7.874 1.00 . A A . 70 MET HE2 1 1
12 13843 1 1 70 MET HE3 H 11.140 -3.581 6.707 1.00 . A A . 70 MET HE3 1 1
12 13844 1 1 70 MET HG2 H 13.515 -0.571 7.913 1.00 . A A . 70 MET HG2 1 1
12 13845 1 1 70 MET HG3 H 12.471 0.737 7.358 1.00 . A A . 70 MET HG3 1 1
12 13846 1 1 70 MET N N 15.419 0.639 6.460 1.00 . A A . 70 MET N 1 1
12 13847 1 1 70 MET O O 13.137 2.327 4.291 1.00 . A A . 70 MET O 1 1
12 13848 1 1 70 MET SD S 11.304 -1.335 7.476 1.00 . A A . 70 MET SD 1 1
12 13849 1 1 71 LYS C C 14.108 5.116 5.720 1.00 . A A . 71 LYS C 1 1
12 13850 1 1 71 LYS CA C 13.194 4.110 6.412 1.00 . A A . 71 LYS CA 1 1
12 13851 1 1 71 LYS CB C 12.923 4.555 7.851 1.00 . A A . 71 LYS CB 1 1
12 13852 1 1 71 LYS CD C 11.318 4.562 9.783 1.00 . A A . 71 LYS CD 1 1
12 13853 1 1 71 LYS CE C 11.981 3.885 10.972 1.00 . A A . 71 LYS CE 1 1
12 13854 1 1 71 LYS CG C 11.706 3.895 8.474 1.00 . A A . 71 LYS CG 1 1
12 13855 1 1 71 LYS H H 14.250 2.452 7.197 1.00 . A A . 71 LYS H 1 1
12 13856 1 1 71 LYS HA H 12.257 4.064 5.876 1.00 . A A . 71 LYS HA 1 1
12 13857 1 1 71 LYS HB2 H 13.786 4.318 8.456 1.00 . A A . 71 LYS HB2 1 1
12 13858 1 1 71 LYS HB3 H 12.771 5.625 7.861 1.00 . A A . 71 LYS HB3 1 1
12 13859 1 1 71 LYS HD2 H 11.626 5.597 9.754 1.00 . A A . 71 LYS HD2 1 1
12 13860 1 1 71 LYS HD3 H 10.245 4.507 9.900 1.00 . A A . 71 LYS HD3 1 1
12 13861 1 1 71 LYS HE2 H 11.481 2.947 11.161 1.00 . A A . 71 LYS HE2 1 1
12 13862 1 1 71 LYS HE3 H 13.017 3.697 10.731 1.00 . A A . 71 LYS HE3 1 1
12 13863 1 1 71 LYS HG2 H 10.877 3.967 7.786 1.00 . A A . 71 LYS HG2 1 1
12 13864 1 1 71 LYS HG3 H 11.930 2.854 8.663 1.00 . A A . 71 LYS HG3 1 1
12 13865 1 1 71 LYS HZ1 H 11.154 5.430 12.107 1.00 . A A . 71 LYS HZ1 1 1
12 13866 1 1 71 LYS HZ2 H 12.817 5.223 12.341 1.00 . A A . 71 LYS HZ2 1 1
12 13867 1 1 71 LYS HZ3 H 11.723 4.132 13.030 1.00 . A A . 71 LYS HZ3 1 1
12 13868 1 1 71 LYS N N 13.783 2.776 6.398 1.00 . A A . 71 LYS N 1 1
12 13869 1 1 71 LYS NZ N 11.914 4.726 12.198 1.00 . A A . 71 LYS NZ 1 1
12 13870 1 1 71 LYS O O 13.640 6.092 5.133 1.00 . A A . 71 LYS O 1 1
12 13871 1 1 72 ASP C C 16.595 5.392 3.702 1.00 . A A . 72 ASP C 1 1
12 13872 1 1 72 ASP CA C 16.391 5.754 5.170 1.00 . A A . 72 ASP CA 1 1
12 13873 1 1 72 ASP CB C 17.723 5.680 5.917 1.00 . A A . 72 ASP CB 1 1
12 13874 1 1 72 ASP CG C 18.102 7.001 6.557 1.00 . A A . 72 ASP CG 1 1
12 13875 1 1 72 ASP H H 15.722 4.076 6.274 1.00 . A A . 72 ASP H 1 1
12 13876 1 1 72 ASP HA H 16.011 6.763 5.229 1.00 . A A . 72 ASP HA 1 1
12 13877 1 1 72 ASP HB2 H 17.652 4.932 6.694 1.00 . A A . 72 ASP HB2 1 1
12 13878 1 1 72 ASP HB3 H 18.502 5.400 5.223 1.00 . A A . 72 ASP HB3 1 1
12 13879 1 1 72 ASP N N 15.411 4.871 5.792 1.00 . A A . 72 ASP N 1 1
12 13880 1 1 72 ASP O O 16.741 6.268 2.850 1.00 . A A . 72 ASP O 1 1
12 13881 1 1 72 ASP OD1 O 17.515 7.343 7.605 1.00 . A A . 72 ASP OD1 1 1
12 13882 1 1 72 ASP OD2 O 18.987 7.692 6.011 1.00 . A A . 72 ASP OD2 1 1
12 13883 1 1 73 VAL C C 15.578 3.932 1.185 1.00 . A A . 73 VAL C 1 1
12 13884 1 1 73 VAL CA C 16.792 3.615 2.050 1.00 . A A . 73 VAL CA 1 1
12 13885 1 1 73 VAL CB C 17.049 2.096 2.019 1.00 . A A . 73 VAL CB 1 1
12 13886 1 1 73 VAL CG1 C 15.913 1.348 2.699 1.00 . A A . 73 VAL CG1 1 1
12 13887 1 1 73 VAL CG2 C 17.232 1.617 0.587 1.00 . A A . 73 VAL CG2 1 1
12 13888 1 1 73 VAL H H 16.484 3.443 4.137 1.00 . A A . 73 VAL H 1 1
12 13889 1 1 73 VAL HA H 17.657 4.114 1.637 1.00 . A A . 73 VAL HA 1 1
12 13890 1 1 73 VAL HB H 17.960 1.894 2.563 1.00 . A A . 73 VAL HB 1 1
12 13891 1 1 73 VAL HG11 H 15.220 0.989 1.952 1.00 . A A . 73 VAL HG11 1 1
12 13892 1 1 73 VAL HG12 H 16.313 0.512 3.253 1.00 . A A . 73 VAL HG12 1 1
12 13893 1 1 73 VAL HG13 H 15.397 2.015 3.375 1.00 . A A . 73 VAL HG13 1 1
12 13894 1 1 73 VAL HG21 H 18.097 2.097 0.154 1.00 . A A . 73 VAL HG21 1 1
12 13895 1 1 73 VAL HG22 H 17.373 0.546 0.582 1.00 . A A . 73 VAL HG22 1 1
12 13896 1 1 73 VAL HG23 H 16.354 1.867 0.008 1.00 . A A . 73 VAL HG23 1 1
12 13897 1 1 73 VAL N N 16.606 4.094 3.415 1.00 . A A . 73 VAL N 1 1
12 13898 1 1 73 VAL O O 15.711 4.259 0.007 1.00 . A A . 73 VAL O 1 1
12 13899 1 1 74 ALA C C 12.943 5.613 0.897 1.00 . A A . 74 ALA C 1 1
12 13900 1 1 74 ALA CA C 13.154 4.112 1.065 1.00 . A A . 74 ALA CA 1 1
12 13901 1 1 74 ALA CB C 11.972 3.489 1.793 1.00 . A A . 74 ALA CB 1 1
12 13902 1 1 74 ALA H H 14.352 3.568 2.722 1.00 . A A . 74 ALA H 1 1
12 13903 1 1 74 ALA HA H 13.223 3.657 0.087 1.00 . A A . 74 ALA HA 1 1
12 13904 1 1 74 ALA HB1 H 11.665 4.139 2.600 1.00 . A A . 74 ALA HB1 1 1
12 13905 1 1 74 ALA HB2 H 11.152 3.359 1.103 1.00 . A A . 74 ALA HB2 1 1
12 13906 1 1 74 ALA HB3 H 12.263 2.530 2.194 1.00 . A A . 74 ALA HB3 1 1
12 13907 1 1 74 ALA N N 14.393 3.834 1.780 1.00 . A A . 74 ALA N 1 1
12 13908 1 1 74 ALA O O 11.910 6.053 0.392 1.00 . A A . 74 ALA O 1 1
12 13909 1 1 75 LYS C C 14.512 8.338 -0.063 1.00 . A A . 75 LYS C 1 1
12 13910 1 1 75 LYS CA C 13.851 7.848 1.221 1.00 . A A . 75 LYS CA 1 1
12 13911 1 1 75 LYS CB C 14.520 8.502 2.433 1.00 . A A . 75 LYS CB 1 1
12 13912 1 1 75 LYS CD C 16.706 9.155 3.482 1.00 . A A . 75 LYS CD 1 1
12 13913 1 1 75 LYS CE C 16.696 10.624 3.877 1.00 . A A . 75 LYS CE 1 1
12 13914 1 1 75 LYS CG C 15.957 8.922 2.181 1.00 . A A . 75 LYS CG 1 1
12 13915 1 1 75 LYS H H 14.727 5.986 1.718 1.00 . A A . 75 LYS H 1 1
12 13916 1 1 75 LYS HA H 12.808 8.125 1.203 1.00 . A A . 75 LYS HA 1 1
12 13917 1 1 75 LYS HB2 H 13.954 9.379 2.711 1.00 . A A . 75 LYS HB2 1 1
12 13918 1 1 75 LYS HB3 H 14.510 7.802 3.255 1.00 . A A . 75 LYS HB3 1 1
12 13919 1 1 75 LYS HD2 H 16.236 8.580 4.266 1.00 . A A . 75 LYS HD2 1 1
12 13920 1 1 75 LYS HD3 H 17.730 8.831 3.361 1.00 . A A . 75 LYS HD3 1 1
12 13921 1 1 75 LYS HE2 H 16.599 11.222 2.984 1.00 . A A . 75 LYS HE2 1 1
12 13922 1 1 75 LYS HE3 H 15.850 10.803 4.524 1.00 . A A . 75 LYS HE3 1 1
12 13923 1 1 75 LYS HG2 H 16.458 8.144 1.624 1.00 . A A . 75 LYS HG2 1 1
12 13924 1 1 75 LYS HG3 H 15.960 9.838 1.606 1.00 . A A . 75 LYS HG3 1 1
12 13925 1 1 75 LYS HZ1 H 17.849 11.978 4.973 1.00 . A A . 75 LYS HZ1 1 1
12 13926 1 1 75 LYS HZ2 H 18.751 10.993 3.934 1.00 . A A . 75 LYS HZ2 1 1
12 13927 1 1 75 LYS HZ3 H 18.129 10.358 5.373 1.00 . A A . 75 LYS HZ3 1 1
12 13928 1 1 75 LYS N N 13.928 6.396 1.324 1.00 . A A . 75 LYS N 1 1
12 13929 1 1 75 LYS NZ N 17.943 11.016 4.589 1.00 . A A . 75 LYS NZ 1 1
12 13930 1 1 75 LYS O O 14.128 9.369 -0.616 1.00 . A A . 75 LYS O 1 1
12 13931 1 1 76 VAL C C 16.252 6.781 -2.734 1.00 . A A . 76 VAL C 1 1
12 13932 1 1 76 VAL CA C 16.218 7.950 -1.755 1.00 . A A . 76 VAL CA 1 1
12 13933 1 1 76 VAL CB C 17.662 8.393 -1.453 1.00 . A A . 76 VAL CB 1 1
12 13934 1 1 76 VAL CG1 C 18.461 7.244 -0.858 1.00 . A A . 76 VAL CG1 1 1
12 13935 1 1 76 VAL CG2 C 18.331 8.923 -2.713 1.00 . A A . 76 VAL CG2 1 1
12 13936 1 1 76 VAL H H 15.767 6.782 -0.048 1.00 . A A . 76 VAL H 1 1
12 13937 1 1 76 VAL HA H 15.698 8.777 -2.215 1.00 . A A . 76 VAL HA 1 1
12 13938 1 1 76 VAL HB H 17.628 9.192 -0.727 1.00 . A A . 76 VAL HB 1 1
12 13939 1 1 76 VAL HG11 H 19.091 6.811 -1.622 1.00 . A A . 76 VAL HG11 1 1
12 13940 1 1 76 VAL HG12 H 19.074 7.612 -0.049 1.00 . A A . 76 VAL HG12 1 1
12 13941 1 1 76 VAL HG13 H 17.783 6.491 -0.484 1.00 . A A . 76 VAL HG13 1 1
12 13942 1 1 76 VAL HG21 H 19.261 8.399 -2.875 1.00 . A A . 76 VAL HG21 1 1
12 13943 1 1 76 VAL HG22 H 17.678 8.767 -3.559 1.00 . A A . 76 VAL HG22 1 1
12 13944 1 1 76 VAL HG23 H 18.528 9.979 -2.600 1.00 . A A . 76 VAL HG23 1 1
12 13945 1 1 76 VAL N N 15.506 7.592 -0.534 1.00 . A A . 76 VAL N 1 1
12 13946 1 1 76 VAL O O 16.232 6.975 -3.949 1.00 . A A . 76 VAL O 1 1
12 13947 1 1 77 PHE C C 14.950 3.741 -3.134 1.00 . A A . 77 PHE C 1 1
12 13948 1 1 77 PHE CA C 16.338 4.366 -3.022 1.00 . A A . 77 PHE CA 1 1
12 13949 1 1 77 PHE CB C 17.322 3.350 -2.438 1.00 . A A . 77 PHE CB 1 1
12 13950 1 1 77 PHE CD1 C 19.246 4.712 -3.297 1.00 . A A . 77 PHE CD1 1 1
12 13951 1 1 77 PHE CD2 C 19.480 2.340 -3.225 1.00 . A A . 77 PHE CD2 1 1
12 13952 1 1 77 PHE CE1 C 20.523 4.825 -3.813 1.00 . A A . 77 PHE CE1 1 1
12 13953 1 1 77 PHE CE2 C 20.758 2.447 -3.740 1.00 . A A . 77 PHE CE2 1 1
12 13954 1 1 77 PHE CG C 18.710 3.470 -2.998 1.00 . A A . 77 PHE CG 1 1
12 13955 1 1 77 PHE CZ C 21.280 3.692 -4.033 1.00 . A A . 77 PHE CZ 1 1
12 13956 1 1 77 PHE H H 16.315 5.477 -1.219 1.00 . A A . 77 PHE H 1 1
12 13957 1 1 77 PHE HA H 16.671 4.652 -4.007 1.00 . A A . 77 PHE HA 1 1
12 13958 1 1 77 PHE HB2 H 17.382 3.490 -1.369 1.00 . A A . 77 PHE HB2 1 1
12 13959 1 1 77 PHE HB3 H 16.964 2.353 -2.646 1.00 . A A . 77 PHE HB3 1 1
12 13960 1 1 77 PHE HD1 H 18.655 5.600 -3.123 1.00 . A A . 77 PHE HD1 1 1
12 13961 1 1 77 PHE HD2 H 19.072 1.366 -2.995 1.00 . A A . 77 PHE HD2 1 1
12 13962 1 1 77 PHE HE1 H 20.929 5.799 -4.041 1.00 . A A . 77 PHE HE1 1 1
12 13963 1 1 77 PHE HE2 H 21.347 1.559 -3.912 1.00 . A A . 77 PHE HE2 1 1
12 13964 1 1 77 PHE HZ H 22.278 3.777 -4.437 1.00 . A A . 77 PHE HZ 1 1
12 13965 1 1 77 PHE N N 16.302 5.567 -2.196 1.00 . A A . 77 PHE N 1 1
12 13966 1 1 77 PHE O O 14.422 3.573 -4.232 1.00 . A A . 77 PHE O 1 1
12 13967 2 2 1 CA CA CA 20.567 -8.958 -10.516 1.00 . B A . 101 CA CA 1 1
12 13968 3 2 1 CA CA CA 19.843 -16.329 -2.284 1.00 . C A . 102 CA CA 1 1
13 13969 1 1 1 ALA C C 3.220 -1.841 -0.562 1.00 . A A . 1 ALA C 1 1
13 13970 1 1 1 ALA CA C 1.948 -1.309 -1.213 1.00 . A A . 1 ALA CA 1 1
13 13971 1 1 1 ALA CB C 1.290 -0.269 -0.318 1.00 . A A . 1 ALA CB 1 1
13 13972 1 1 1 ALA H1 H 0.270 -2.556 -0.888 1.00 . A A . 1 ALA H1 1 1
13 13973 1 1 1 ALA HA H 2.207 -0.831 -2.147 1.00 . A A . 1 ALA HA 1 1
13 13974 1 1 1 ALA HB1 H 0.248 -0.173 -0.586 1.00 . A A . 1 ALA HB1 1 1
13 13975 1 1 1 ALA HB2 H 1.370 -0.580 0.713 1.00 . A A . 1 ALA HB2 1 1
13 13976 1 1 1 ALA HB3 H 1.785 0.682 -0.447 1.00 . A A . 1 ALA HB3 1 1
13 13977 1 1 1 ALA N N 1.015 -2.390 -1.503 1.00 . A A . 1 ALA N 1 1
13 13978 1 1 1 ALA O O 3.272 -2.039 0.652 1.00 . A A . 1 ALA O 1 1
13 13979 1 1 2 ASP C C 6.673 -1.701 -1.342 1.00 . A A . 2 ASP C 1 1
13 13980 1 1 2 ASP CA C 5.517 -2.582 -0.879 1.00 . A A . 2 ASP CA 1 1
13 13981 1 1 2 ASP CB C 5.734 -4.020 -1.352 1.00 . A A . 2 ASP CB 1 1
13 13982 1 1 2 ASP CG C 4.874 -5.014 -0.597 1.00 . A A . 2 ASP CG 1 1
13 13983 1 1 2 ASP H H 4.142 -1.895 -2.335 1.00 . A A . 2 ASP H 1 1
13 13984 1 1 2 ASP HA H 5.481 -2.569 0.200 1.00 . A A . 2 ASP HA 1 1
13 13985 1 1 2 ASP HB2 H 5.491 -4.088 -2.402 1.00 . A A . 2 ASP HB2 1 1
13 13986 1 1 2 ASP HB3 H 6.771 -4.286 -1.208 1.00 . A A . 2 ASP HB3 1 1
13 13987 1 1 2 ASP N N 4.244 -2.072 -1.376 1.00 . A A . 2 ASP N 1 1
13 13988 1 1 2 ASP O O 7.125 -1.801 -2.483 1.00 . A A . 2 ASP O 1 1
13 13989 1 1 2 ASP OD1 O 3.958 -4.575 0.130 1.00 . A A . 2 ASP OD1 1 1
13 13990 1 1 2 ASP OD2 O 5.116 -6.231 -0.733 1.00 . A A . 2 ASP OD2 1 1
13 13991 1 1 3 ASP C C 9.483 -0.725 -1.202 1.00 . A A . 3 ASP C 1 1
13 13992 1 1 3 ASP CA C 8.251 0.061 -0.766 1.00 . A A . 3 ASP CA 1 1
13 13993 1 1 3 ASP CB C 8.588 0.934 0.444 1.00 . A A . 3 ASP CB 1 1
13 13994 1 1 3 ASP CG C 7.350 1.480 1.127 1.00 . A A . 3 ASP CG 1 1
13 13995 1 1 3 ASP H H 6.745 -0.806 0.444 1.00 . A A . 3 ASP H 1 1
13 13996 1 1 3 ASP HA H 7.938 0.696 -1.581 1.00 . A A . 3 ASP HA 1 1
13 13997 1 1 3 ASP HB2 H 9.142 0.346 1.161 1.00 . A A . 3 ASP HB2 1 1
13 13998 1 1 3 ASP HB3 H 9.196 1.766 0.120 1.00 . A A . 3 ASP HB3 1 1
13 13999 1 1 3 ASP N N 7.147 -0.839 -0.449 1.00 . A A . 3 ASP N 1 1
13 14000 1 1 3 ASP O O 10.327 -0.216 -1.939 1.00 . A A . 3 ASP O 1 1
13 14001 1 1 3 ASP OD1 O 6.717 0.728 1.897 1.00 . A A . 3 ASP OD1 1 1
13 14002 1 1 3 ASP OD2 O 7.013 2.660 0.891 1.00 . A A . 3 ASP OD2 1 1
13 14003 1 1 4 MET C C 10.719 -3.142 -2.573 1.00 . A A . 4 MET C 1 1
13 14004 1 1 4 MET CA C 10.712 -2.823 -1.081 1.00 . A A . 4 MET CA 1 1
13 14005 1 1 4 MET CB C 10.661 -4.119 -0.270 1.00 . A A . 4 MET CB 1 1
13 14006 1 1 4 MET CE C 13.233 -4.862 1.643 1.00 . A A . 4 MET CE 1 1
13 14007 1 1 4 MET CG C 10.668 -3.896 1.233 1.00 . A A . 4 MET CG 1 1
13 14008 1 1 4 MET H H 8.877 -2.317 -0.154 1.00 . A A . 4 MET H 1 1
13 14009 1 1 4 MET HA H 11.617 -2.290 -0.834 1.00 . A A . 4 MET HA 1 1
13 14010 1 1 4 MET HB2 H 9.761 -4.657 -0.529 1.00 . A A . 4 MET HB2 1 1
13 14011 1 1 4 MET HB3 H 11.518 -4.724 -0.526 1.00 . A A . 4 MET HB3 1 1
13 14012 1 1 4 MET HE1 H 13.093 -5.498 2.505 1.00 . A A . 4 MET HE1 1 1
13 14013 1 1 4 MET HE2 H 12.903 -5.380 0.755 1.00 . A A . 4 MET HE2 1 1
13 14014 1 1 4 MET HE3 H 14.279 -4.610 1.546 1.00 . A A . 4 MET HE3 1 1
13 14015 1 1 4 MET HG2 H 9.936 -3.140 1.475 1.00 . A A . 4 MET HG2 1 1
13 14016 1 1 4 MET HG3 H 10.399 -4.822 1.721 1.00 . A A . 4 MET HG3 1 1
13 14017 1 1 4 MET N N 9.581 -1.967 -0.739 1.00 . A A . 4 MET N 1 1
13 14018 1 1 4 MET O O 11.764 -3.454 -3.144 1.00 . A A . 4 MET O 1 1
13 14019 1 1 4 MET SD S 12.276 -3.362 1.849 1.00 . A A . 4 MET SD 1 1
13 14020 1 1 5 GLU C C 10.155 -2.294 -5.451 1.00 . A A . 5 GLU C 1 1
13 14021 1 1 5 GLU CA C 9.422 -3.345 -4.622 1.00 . A A . 5 GLU CA 1 1
13 14022 1 1 5 GLU CB C 7.947 -3.392 -5.026 1.00 . A A . 5 GLU CB 1 1
13 14023 1 1 5 GLU CD C 6.270 -3.703 -6.889 1.00 . A A . 5 GLU CD 1 1
13 14024 1 1 5 GLU CG C 7.731 -3.525 -6.524 1.00 . A A . 5 GLU CG 1 1
13 14025 1 1 5 GLU H H 8.751 -2.809 -2.687 1.00 . A A . 5 GLU H 1 1
13 14026 1 1 5 GLU HA H 9.868 -4.310 -4.810 1.00 . A A . 5 GLU HA 1 1
13 14027 1 1 5 GLU HB2 H 7.479 -4.235 -4.539 1.00 . A A . 5 GLU HB2 1 1
13 14028 1 1 5 GLU HB3 H 7.467 -2.483 -4.694 1.00 . A A . 5 GLU HB3 1 1
13 14029 1 1 5 GLU HG2 H 8.101 -2.634 -7.010 1.00 . A A . 5 GLU HG2 1 1
13 14030 1 1 5 GLU HG3 H 8.283 -4.383 -6.880 1.00 . A A . 5 GLU HG3 1 1
13 14031 1 1 5 GLU N N 9.548 -3.063 -3.197 1.00 . A A . 5 GLU N 1 1
13 14032 1 1 5 GLU O O 10.927 -2.627 -6.351 1.00 . A A . 5 GLU O 1 1
13 14033 1 1 5 GLU OE1 O 5.722 -4.795 -6.627 1.00 . A A . 5 GLU OE1 1 1
13 14034 1 1 5 GLU OE2 O 5.674 -2.752 -7.437 1.00 . A A . 5 GLU OE2 1 1
13 14035 1 1 6 ARG C C 12.020 0.175 -5.501 1.00 . A A . 6 ARG C 1 1
13 14036 1 1 6 ARG CA C 10.541 0.073 -5.860 1.00 . A A . 6 ARG CA 1 1
13 14037 1 1 6 ARG CB C 9.835 1.393 -5.541 1.00 . A A . 6 ARG CB 1 1
13 14038 1 1 6 ARG CD C 9.124 3.048 -3.789 1.00 . A A . 6 ARG CD 1 1
13 14039 1 1 6 ARG CG C 9.690 1.662 -4.052 1.00 . A A . 6 ARG CG 1 1
13 14040 1 1 6 ARG CZ C 9.903 5.379 -3.727 1.00 . A A . 6 ARG CZ 1 1
13 14041 1 1 6 ARG H H 9.281 -0.824 -4.415 1.00 . A A . 6 ARG H 1 1
13 14042 1 1 6 ARG HA H 10.452 -0.126 -6.917 1.00 . A A . 6 ARG HA 1 1
13 14043 1 1 6 ARG HB2 H 10.399 2.204 -5.977 1.00 . A A . 6 ARG HB2 1 1
13 14044 1 1 6 ARG HB3 H 8.849 1.375 -5.979 1.00 . A A . 6 ARG HB3 1 1
13 14045 1 1 6 ARG HD2 H 8.372 3.262 -4.533 1.00 . A A . 6 ARG HD2 1 1
13 14046 1 1 6 ARG HD3 H 8.673 3.058 -2.808 1.00 . A A . 6 ARG HD3 1 1
13 14047 1 1 6 ARG HE H 11.081 3.790 -3.983 1.00 . A A . 6 ARG HE 1 1
13 14048 1 1 6 ARG HG2 H 9.024 0.926 -3.626 1.00 . A A . 6 ARG HG2 1 1
13 14049 1 1 6 ARG HG3 H 10.661 1.584 -3.586 1.00 . A A . 6 ARG HG3 1 1
13 14050 1 1 6 ARG HH11 H 7.910 5.142 -3.493 1.00 . A A . 6 ARG HH11 1 1
13 14051 1 1 6 ARG HH12 H 8.472 6.780 -3.452 1.00 . A A . 6 ARG HH12 1 1
13 14052 1 1 6 ARG HH21 H 11.833 5.943 -3.930 1.00 . A A . 6 ARG HH21 1 1
13 14053 1 1 6 ARG HH22 H 10.704 7.235 -3.701 1.00 . A A . 6 ARG HH22 1 1
13 14054 1 1 6 ARG N N 9.907 -1.026 -5.143 1.00 . A A . 6 ARG N 1 1
13 14055 1 1 6 ARG NE N 10.155 4.081 -3.847 1.00 . A A . 6 ARG NE 1 1
13 14056 1 1 6 ARG NH1 N 8.660 5.802 -3.543 1.00 . A A . 6 ARG NH1 1 1
13 14057 1 1 6 ARG NH2 N 10.895 6.258 -3.791 1.00 . A A . 6 ARG NH2 1 1
13 14058 1 1 6 ARG O O 12.857 0.469 -6.354 1.00 . A A . 6 ARG O 1 1
13 14059 1 1 7 ILE C C 14.531 -1.174 -4.297 1.00 . A A . 7 ILE C 1 1
13 14060 1 1 7 ILE CA C 13.712 -0.004 -3.761 1.00 . A A . 7 ILE CA 1 1
13 14061 1 1 7 ILE CB C 13.781 -0.006 -2.223 1.00 . A A . 7 ILE CB 1 1
13 14062 1 1 7 ILE CD1 C 12.451 0.987 -0.293 1.00 . A A . 7 ILE CD1 1 1
13 14063 1 1 7 ILE CG1 C 13.062 1.221 -1.657 1.00 . A A . 7 ILE CG1 1 1
13 14064 1 1 7 ILE CG2 C 15.229 -0.039 -1.758 1.00 . A A . 7 ILE CG2 1 1
13 14065 1 1 7 ILE H H 11.622 -0.297 -3.600 1.00 . A A . 7 ILE H 1 1
13 14066 1 1 7 ILE HA H 14.144 0.919 -4.120 1.00 . A A . 7 ILE HA 1 1
13 14067 1 1 7 ILE HB H 13.292 -0.898 -1.863 1.00 . A A . 7 ILE HB 1 1
13 14068 1 1 7 ILE HD11 H 13.096 1.406 0.466 1.00 . A A . 7 ILE HD11 1 1
13 14069 1 1 7 ILE HD12 H 11.484 1.465 -0.244 1.00 . A A . 7 ILE HD12 1 1
13 14070 1 1 7 ILE HD13 H 12.339 -0.073 -0.124 1.00 . A A . 7 ILE HD13 1 1
13 14071 1 1 7 ILE HG12 H 13.764 2.034 -1.570 1.00 . A A . 7 ILE HG12 1 1
13 14072 1 1 7 ILE HG13 H 12.268 1.506 -2.332 1.00 . A A . 7 ILE HG13 1 1
13 14073 1 1 7 ILE HG21 H 15.864 0.367 -2.531 1.00 . A A . 7 ILE HG21 1 1
13 14074 1 1 7 ILE HG22 H 15.332 0.553 -0.861 1.00 . A A . 7 ILE HG22 1 1
13 14075 1 1 7 ILE HG23 H 15.518 -1.058 -1.552 1.00 . A A . 7 ILE HG23 1 1
13 14076 1 1 7 ILE N N 12.334 -0.068 -4.233 1.00 . A A . 7 ILE N 1 1
13 14077 1 1 7 ILE O O 15.731 -1.045 -4.541 1.00 . A A . 7 ILE O 1 1
13 14078 1 1 8 PHE C C 15.068 -3.277 -6.400 1.00 . A A . 8 PHE C 1 1
13 14079 1 1 8 PHE CA C 14.541 -3.508 -4.987 1.00 . A A . 8 PHE CA 1 1
13 14080 1 1 8 PHE CB C 13.580 -4.698 -4.977 1.00 . A A . 8 PHE CB 1 1
13 14081 1 1 8 PHE CD1 C 14.942 -6.804 -5.066 1.00 . A A . 8 PHE CD1 1 1
13 14082 1 1 8 PHE CD2 C 13.770 -6.128 -7.030 1.00 . A A . 8 PHE CD2 1 1
13 14083 1 1 8 PHE CE1 C 15.430 -7.912 -5.734 1.00 . A A . 8 PHE CE1 1 1
13 14084 1 1 8 PHE CE2 C 14.254 -7.235 -7.703 1.00 . A A . 8 PHE CE2 1 1
13 14085 1 1 8 PHE CG C 14.108 -5.901 -5.706 1.00 . A A . 8 PHE CG 1 1
13 14086 1 1 8 PHE CZ C 15.086 -8.127 -7.054 1.00 . A A . 8 PHE CZ 1 1
13 14087 1 1 8 PHE H H 12.918 -2.355 -4.266 1.00 . A A . 8 PHE H 1 1
13 14088 1 1 8 PHE HA H 15.374 -3.724 -4.336 1.00 . A A . 8 PHE HA 1 1
13 14089 1 1 8 PHE HB2 H 13.388 -4.988 -3.955 1.00 . A A . 8 PHE HB2 1 1
13 14090 1 1 8 PHE HB3 H 12.652 -4.406 -5.445 1.00 . A A . 8 PHE HB3 1 1
13 14091 1 1 8 PHE HD1 H 15.212 -6.636 -4.033 1.00 . A A . 8 PHE HD1 1 1
13 14092 1 1 8 PHE HD2 H 13.121 -5.431 -7.539 1.00 . A A . 8 PHE HD2 1 1
13 14093 1 1 8 PHE HE1 H 16.080 -8.607 -5.224 1.00 . A A . 8 PHE HE1 1 1
13 14094 1 1 8 PHE HE2 H 13.984 -7.400 -8.735 1.00 . A A . 8 PHE HE2 1 1
13 14095 1 1 8 PHE HZ H 15.465 -8.992 -7.577 1.00 . A A . 8 PHE HZ 1 1
13 14096 1 1 8 PHE N N 13.874 -2.315 -4.479 1.00 . A A . 8 PHE N 1 1
13 14097 1 1 8 PHE O O 16.007 -3.939 -6.842 1.00 . A A . 8 PHE O 1 1
13 14098 1 1 9 LYS C C 16.230 -1.337 -8.485 1.00 . A A . 9 LYS C 1 1
13 14099 1 1 9 LYS CA C 14.862 -2.010 -8.469 1.00 . A A . 9 LYS CA 1 1
13 14100 1 1 9 LYS CB C 13.825 -1.098 -9.130 1.00 . A A . 9 LYS CB 1 1
13 14101 1 1 9 LYS CD C 12.146 -2.963 -9.244 1.00 . A A . 9 LYS CD 1 1
13 14102 1 1 9 LYS CE C 12.395 -3.196 -10.726 1.00 . A A . 9 LYS CE 1 1
13 14103 1 1 9 LYS CG C 12.389 -1.513 -8.859 1.00 . A A . 9 LYS CG 1 1
13 14104 1 1 9 LYS H H 13.713 -1.837 -6.699 1.00 . A A . 9 LYS H 1 1
13 14105 1 1 9 LYS HA H 14.921 -2.934 -9.024 1.00 . A A . 9 LYS HA 1 1
13 14106 1 1 9 LYS HB2 H 13.963 -0.092 -8.762 1.00 . A A . 9 LYS HB2 1 1
13 14107 1 1 9 LYS HB3 H 13.985 -1.107 -10.198 1.00 . A A . 9 LYS HB3 1 1
13 14108 1 1 9 LYS HD2 H 12.813 -3.594 -8.675 1.00 . A A . 9 LYS HD2 1 1
13 14109 1 1 9 LYS HD3 H 11.122 -3.220 -9.014 1.00 . A A . 9 LYS HD3 1 1
13 14110 1 1 9 LYS HE2 H 13.411 -2.915 -10.956 1.00 . A A . 9 LYS HE2 1 1
13 14111 1 1 9 LYS HE3 H 12.254 -4.245 -10.940 1.00 . A A . 9 LYS HE3 1 1
13 14112 1 1 9 LYS HG2 H 12.181 -1.391 -7.807 1.00 . A A . 9 LYS HG2 1 1
13 14113 1 1 9 LYS HG3 H 11.728 -0.882 -9.435 1.00 . A A . 9 LYS HG3 1 1
13 14114 1 1 9 LYS HZ1 H 11.541 -1.390 -11.337 1.00 . A A . 9 LYS HZ1 1 1
13 14115 1 1 9 LYS HZ2 H 10.486 -2.710 -11.422 1.00 . A A . 9 LYS HZ2 1 1
13 14116 1 1 9 LYS HZ3 H 11.705 -2.525 -12.580 1.00 . A A . 9 LYS HZ3 1 1
13 14117 1 1 9 LYS N N 14.456 -2.332 -7.106 1.00 . A A . 9 LYS N 1 1
13 14118 1 1 9 LYS NZ N 11.467 -2.399 -11.576 1.00 . A A . 9 LYS NZ 1 1
13 14119 1 1 9 LYS O O 16.939 -1.376 -9.491 1.00 . A A . 9 LYS O 1 1
13 14120 1 1 10 ARG C C 18.989 -1.029 -6.896 1.00 . A A . 10 ARG C 1 1
13 14121 1 1 10 ARG CA C 17.880 -0.043 -7.250 1.00 . A A . 10 ARG CA 1 1
13 14122 1 1 10 ARG CB C 17.806 1.059 -6.191 1.00 . A A . 10 ARG CB 1 1
13 14123 1 1 10 ARG CD C 16.661 2.757 -7.648 1.00 . A A . 10 ARG CD 1 1
13 14124 1 1 10 ARG CG C 16.601 1.972 -6.346 1.00 . A A . 10 ARG CG 1 1
13 14125 1 1 10 ARG CZ C 15.095 3.863 -9.187 1.00 . A A . 10 ARG CZ 1 1
13 14126 1 1 10 ARG H H 15.988 -0.727 -6.596 1.00 . A A . 10 ARG H 1 1
13 14127 1 1 10 ARG HA H 18.105 0.405 -8.207 1.00 . A A . 10 ARG HA 1 1
13 14128 1 1 10 ARG HB2 H 17.758 0.600 -5.214 1.00 . A A . 10 ARG HB2 1 1
13 14129 1 1 10 ARG HB3 H 18.698 1.662 -6.253 1.00 . A A . 10 ARG HB3 1 1
13 14130 1 1 10 ARG HD2 H 17.382 3.553 -7.540 1.00 . A A . 10 ARG HD2 1 1
13 14131 1 1 10 ARG HD3 H 16.974 2.092 -8.439 1.00 . A A . 10 ARG HD3 1 1
13 14132 1 1 10 ARG HE H 14.666 3.327 -7.314 1.00 . A A . 10 ARG HE 1 1
13 14133 1 1 10 ARG HG2 H 15.703 1.373 -6.341 1.00 . A A . 10 ARG HG2 1 1
13 14134 1 1 10 ARG HG3 H 16.578 2.666 -5.519 1.00 . A A . 10 ARG HG3 1 1
13 14135 1 1 10 ARG HH11 H 16.930 3.505 -9.953 1.00 . A A . 10 ARG HH11 1 1
13 14136 1 1 10 ARG HH12 H 15.816 4.284 -11.027 1.00 . A A . 10 ARG HH12 1 1
13 14137 1 1 10 ARG HH21 H 13.191 4.353 -8.719 1.00 . A A . 10 ARG HH21 1 1
13 14138 1 1 10 ARG HH22 H 13.690 4.767 -10.324 1.00 . A A . 10 ARG HH22 1 1
13 14139 1 1 10 ARG N N 16.596 -0.723 -7.364 1.00 . A A . 10 ARG N 1 1
13 14140 1 1 10 ARG NE N 15.366 3.334 -7.999 1.00 . A A . 10 ARG NE 1 1
13 14141 1 1 10 ARG NH1 N 16.023 3.887 -10.133 1.00 . A A . 10 ARG NH1 1 1
13 14142 1 1 10 ARG NH2 N 13.893 4.370 -9.430 1.00 . A A . 10 ARG NH2 1 1
13 14143 1 1 10 ARG O O 19.993 -1.131 -7.602 1.00 . A A . 10 ARG O 1 1
13 14144 1 1 11 PHE C C 20.077 -3.753 -6.446 1.00 . A A . 11 PHE C 1 1
13 14145 1 1 11 PHE CA C 19.785 -2.732 -5.350 1.00 . A A . 11 PHE CA 1 1
13 14146 1 1 11 PHE CB C 19.289 -3.446 -4.091 1.00 . A A . 11 PHE CB 1 1
13 14147 1 1 11 PHE CD1 C 18.447 -1.581 -2.639 1.00 . A A . 11 PHE CD1 1 1
13 14148 1 1 11 PHE CD2 C 20.346 -2.821 -1.903 1.00 . A A . 11 PHE CD2 1 1
13 14149 1 1 11 PHE CE1 C 18.512 -0.800 -1.501 1.00 . A A . 11 PHE CE1 1 1
13 14150 1 1 11 PHE CE2 C 20.415 -2.043 -0.763 1.00 . A A . 11 PHE CE2 1 1
13 14151 1 1 11 PHE CG C 19.362 -2.599 -2.853 1.00 . A A . 11 PHE CG 1 1
13 14152 1 1 11 PHE CZ C 19.498 -1.031 -0.562 1.00 . A A . 11 PHE CZ 1 1
13 14153 1 1 11 PHE H H 17.980 -1.628 -5.278 1.00 . A A . 11 PHE H 1 1
13 14154 1 1 11 PHE HA H 20.696 -2.201 -5.117 1.00 . A A . 11 PHE HA 1 1
13 14155 1 1 11 PHE HB2 H 18.259 -3.737 -4.233 1.00 . A A . 11 PHE HB2 1 1
13 14156 1 1 11 PHE HB3 H 19.888 -4.329 -3.927 1.00 . A A . 11 PHE HB3 1 1
13 14157 1 1 11 PHE HD1 H 17.675 -1.399 -3.374 1.00 . A A . 11 PHE HD1 1 1
13 14158 1 1 11 PHE HD2 H 21.065 -3.612 -2.059 1.00 . A A . 11 PHE HD2 1 1
13 14159 1 1 11 PHE HE1 H 17.793 -0.009 -1.347 1.00 . A A . 11 PHE HE1 1 1
13 14160 1 1 11 PHE HE2 H 21.187 -2.226 -0.030 1.00 . A A . 11 PHE HE2 1 1
13 14161 1 1 11 PHE HZ H 19.549 -0.422 0.329 1.00 . A A . 11 PHE HZ 1 1
13 14162 1 1 11 PHE N N 18.801 -1.754 -5.799 1.00 . A A . 11 PHE N 1 1
13 14163 1 1 11 PHE O O 21.188 -4.272 -6.545 1.00 . A A . 11 PHE O 1 1
13 14164 1 1 12 ASP C C 19.678 -4.300 -9.633 1.00 . A A . 12 ASP C 1 1
13 14165 1 1 12 ASP CA C 19.217 -4.994 -8.355 1.00 . A A . 12 ASP CA 1 1
13 14166 1 1 12 ASP CB C 17.894 -5.721 -8.604 1.00 . A A . 12 ASP CB 1 1
13 14167 1 1 12 ASP CG C 18.015 -6.789 -9.673 1.00 . A A . 12 ASP CG 1 1
13 14168 1 1 12 ASP H H 18.207 -3.588 -7.137 1.00 . A A . 12 ASP H 1 1
13 14169 1 1 12 ASP HA H 19.964 -5.716 -8.062 1.00 . A A . 12 ASP HA 1 1
13 14170 1 1 12 ASP HB2 H 17.617 -6.267 -7.714 1.00 . A A . 12 ASP HB2 1 1
13 14171 1 1 12 ASP HB3 H 17.127 -4.995 -8.829 1.00 . A A . 12 ASP HB3 1 1
13 14172 1 1 12 ASP N N 19.070 -4.035 -7.266 1.00 . A A . 12 ASP N 1 1
13 14173 1 1 12 ASP O O 18.972 -4.301 -10.643 1.00 . A A . 12 ASP O 1 1
13 14174 1 1 12 ASP OD1 O 19.180 -7.419 -9.752 1.00 . A A . 12 ASP OD1 1 1
13 14175 1 1 12 ASP OD2 O 17.069 -7.045 -10.419 1.00 . A A . 12 ASP OD2 1 1
13 14176 1 1 13 THR C C 21.525 -3.937 -11.942 1.00 . A A . 13 THR C 1 1
13 14177 1 1 13 THR CA C 21.423 -3.011 -10.736 1.00 . A A . 13 THR CA 1 1
13 14178 1 1 13 THR CB C 22.817 -2.435 -10.425 1.00 . A A . 13 THR CB 1 1
13 14179 1 1 13 THR CG2 C 23.485 -1.922 -11.692 1.00 . A A . 13 THR CG2 1 1
13 14180 1 1 13 THR H H 21.382 -3.743 -8.750 1.00 . A A . 13 THR H 1 1
13 14181 1 1 13 THR HA H 20.763 -2.190 -10.978 1.00 . A A . 13 THR HA 1 1
13 14182 1 1 13 THR HB H 23.429 -3.221 -10.006 1.00 . A A . 13 THR HB 1 1
13 14183 1 1 13 THR HG1 H 23.399 -1.459 -8.813 1.00 . A A . 13 THR HG1 1 1
13 14184 1 1 13 THR HG21 H 22.851 -1.183 -12.158 1.00 . A A . 13 THR HG21 1 1
13 14185 1 1 13 THR HG22 H 23.642 -2.744 -12.375 1.00 . A A . 13 THR HG22 1 1
13 14186 1 1 13 THR HG23 H 24.436 -1.475 -11.442 1.00 . A A . 13 THR HG23 1 1
13 14187 1 1 13 THR N N 20.867 -3.709 -9.583 1.00 . A A . 13 THR N 1 1
13 14188 1 1 13 THR O O 21.588 -3.480 -13.083 1.00 . A A . 13 THR O 1 1
13 14189 1 1 13 THR OG1 O 22.707 -1.371 -9.473 1.00 . A A . 13 THR OG1 1 1
13 14190 1 1 14 ASN C C 20.263 -6.507 -13.358 1.00 . A A . 14 ASN C 1 1
13 14191 1 1 14 ASN CA C 21.634 -6.230 -12.749 1.00 . A A . 14 ASN CA 1 1
13 14192 1 1 14 ASN CB C 22.238 -7.530 -12.214 1.00 . A A . 14 ASN CB 1 1
13 14193 1 1 14 ASN CG C 22.070 -8.687 -13.181 1.00 . A A . 14 ASN CG 1 1
13 14194 1 1 14 ASN H H 21.486 -5.543 -10.753 1.00 . A A . 14 ASN H 1 1
13 14195 1 1 14 ASN HA H 22.282 -5.832 -13.516 1.00 . A A . 14 ASN HA 1 1
13 14196 1 1 14 ASN HB2 H 23.294 -7.384 -12.039 1.00 . A A . 14 ASN HB2 1 1
13 14197 1 1 14 ASN HB3 H 21.756 -7.789 -11.284 1.00 . A A . 14 ASN HB3 1 1
13 14198 1 1 14 ASN HD21 H 22.314 -7.462 -14.728 1.00 . A A . 14 ASN HD21 1 1
13 14199 1 1 14 ASN HD22 H 22.046 -9.123 -15.120 1.00 . A A . 14 ASN HD22 1 1
13 14200 1 1 14 ASN N N 21.540 -5.240 -11.683 1.00 . A A . 14 ASN N 1 1
13 14201 1 1 14 ASN ND2 N 22.152 -8.394 -14.473 1.00 . A A . 14 ASN ND2 1 1
13 14202 1 1 14 ASN O O 20.154 -7.139 -14.408 1.00 . A A . 14 ASN O 1 1
13 14203 1 1 14 ASN OD1 O 21.869 -9.830 -12.769 1.00 . A A . 14 ASN OD1 1 1
13 14204 1 1 15 GLY C C 17.605 -7.673 -13.574 1.00 . A A . 15 GLY C 1 1
13 14205 1 1 15 GLY CA C 17.867 -6.233 -13.181 1.00 . A A . 15 GLY CA 1 1
13 14206 1 1 15 GLY H H 19.365 -5.531 -11.858 1.00 . A A . 15 GLY H 1 1
13 14207 1 1 15 GLY HA2 H 17.168 -5.949 -12.408 1.00 . A A . 15 GLY HA2 1 1
13 14208 1 1 15 GLY HA3 H 17.710 -5.602 -14.043 1.00 . A A . 15 GLY HA3 1 1
13 14209 1 1 15 GLY N N 19.217 -6.028 -12.690 1.00 . A A . 15 GLY N 1 1
13 14210 1 1 15 GLY O O 17.032 -7.940 -14.631 1.00 . A A . 15 GLY O 1 1
13 14211 1 1 16 ASP C C 16.966 -10.665 -11.913 1.00 . A A . 16 ASP C 1 1
13 14212 1 1 16 ASP CA C 17.836 -10.024 -12.989 1.00 . A A . 16 ASP CA 1 1
13 14213 1 1 16 ASP CB C 19.187 -10.737 -13.063 1.00 . A A . 16 ASP CB 1 1
13 14214 1 1 16 ASP CG C 19.432 -11.637 -11.868 1.00 . A A . 16 ASP CG 1 1
13 14215 1 1 16 ASP H H 18.477 -8.326 -11.899 1.00 . A A . 16 ASP H 1 1
13 14216 1 1 16 ASP HA H 17.336 -10.119 -13.942 1.00 . A A . 16 ASP HA 1 1
13 14217 1 1 16 ASP HB2 H 19.219 -11.342 -13.958 1.00 . A A . 16 ASP HB2 1 1
13 14218 1 1 16 ASP HB3 H 19.974 -9.999 -13.103 1.00 . A A . 16 ASP HB3 1 1
13 14219 1 1 16 ASP N N 18.027 -8.603 -12.724 1.00 . A A . 16 ASP N 1 1
13 14220 1 1 16 ASP O O 16.499 -11.792 -12.068 1.00 . A A . 16 ASP O 1 1
13 14221 1 1 16 ASP OD1 O 19.424 -11.126 -10.728 1.00 . A A . 16 ASP OD1 1 1
13 14222 1 1 16 ASP OD2 O 19.631 -12.853 -12.072 1.00 . A A . 16 ASP OD2 1 1
13 14223 1 1 17 GLY C C 16.772 -10.854 -8.529 1.00 . A A . 17 GLY C 1 1
13 14224 1 1 17 GLY CA C 15.942 -10.453 -9.732 1.00 . A A . 17 GLY CA 1 1
13 14225 1 1 17 GLY H H 17.153 -9.045 -10.751 1.00 . A A . 17 GLY H 1 1
13 14226 1 1 17 GLY HA2 H 15.237 -9.692 -9.433 1.00 . A A . 17 GLY HA2 1 1
13 14227 1 1 17 GLY HA3 H 15.397 -11.317 -10.083 1.00 . A A . 17 GLY HA3 1 1
13 14228 1 1 17 GLY N N 16.754 -9.938 -10.819 1.00 . A A . 17 GLY N 1 1
13 14229 1 1 17 GLY O O 16.291 -11.557 -7.640 1.00 . A A . 17 GLY O 1 1
13 14230 1 1 18 LYS C C 19.977 -9.636 -7.225 1.00 . A A . 18 LYS C 1 1
13 14231 1 1 18 LYS CA C 18.923 -10.725 -7.397 1.00 . A A . 18 LYS CA 1 1
13 14232 1 1 18 LYS CB C 19.604 -12.074 -7.638 1.00 . A A . 18 LYS CB 1 1
13 14233 1 1 18 LYS CD C 19.372 -14.481 -8.319 1.00 . A A . 18 LYS CD 1 1
13 14234 1 1 18 LYS CE C 19.577 -14.803 -9.791 1.00 . A A . 18 LYS CE 1 1
13 14235 1 1 18 LYS CG C 18.657 -13.154 -8.134 1.00 . A A . 18 LYS CG 1 1
13 14236 1 1 18 LYS H H 18.350 -9.852 -9.238 1.00 . A A . 18 LYS H 1 1
13 14237 1 1 18 LYS HA H 18.334 -10.785 -6.495 1.00 . A A . 18 LYS HA 1 1
13 14238 1 1 18 LYS HB2 H 20.384 -11.944 -8.374 1.00 . A A . 18 LYS HB2 1 1
13 14239 1 1 18 LYS HB3 H 20.047 -12.411 -6.712 1.00 . A A . 18 LYS HB3 1 1
13 14240 1 1 18 LYS HD2 H 20.337 -14.432 -7.835 1.00 . A A . 18 LYS HD2 1 1
13 14241 1 1 18 LYS HD3 H 18.781 -15.265 -7.867 1.00 . A A . 18 LYS HD3 1 1
13 14242 1 1 18 LYS HE2 H 18.900 -14.200 -10.376 1.00 . A A . 18 LYS HE2 1 1
13 14243 1 1 18 LYS HE3 H 20.596 -14.564 -10.060 1.00 . A A . 18 LYS HE3 1 1
13 14244 1 1 18 LYS HG2 H 17.863 -13.282 -7.412 1.00 . A A . 18 LYS HG2 1 1
13 14245 1 1 18 LYS HG3 H 18.238 -12.845 -9.081 1.00 . A A . 18 LYS HG3 1 1
13 14246 1 1 18 LYS HZ1 H 19.578 -16.455 -11.070 1.00 . A A . 18 LYS HZ1 1 1
13 14247 1 1 18 LYS HZ2 H 18.317 -16.462 -9.942 1.00 . A A . 18 LYS HZ2 1 1
13 14248 1 1 18 LYS HZ3 H 19.891 -16.841 -9.453 1.00 . A A . 18 LYS HZ3 1 1
13 14249 1 1 18 LYS N N 18.023 -10.409 -8.500 1.00 . A A . 18 LYS N 1 1
13 14250 1 1 18 LYS NZ N 19.323 -16.241 -10.085 1.00 . A A . 18 LYS NZ 1 1
13 14251 1 1 18 LYS O O 20.223 -8.848 -8.139 1.00 . A A . 18 LYS O 1 1
13 14252 1 1 19 ILE C C 22.965 -9.275 -5.470 1.00 . A A . 19 ILE C 1 1
13 14253 1 1 19 ILE CA C 21.625 -8.607 -5.760 1.00 . A A . 19 ILE CA 1 1
13 14254 1 1 19 ILE CB C 21.234 -7.724 -4.561 1.00 . A A . 19 ILE CB 1 1
13 14255 1 1 19 ILE CD1 C 19.173 -6.937 -5.830 1.00 . A A . 19 ILE CD1 1 1
13 14256 1 1 19 ILE CG1 C 19.721 -7.499 -4.537 1.00 . A A . 19 ILE CG1 1 1
13 14257 1 1 19 ILE CG2 C 21.972 -6.394 -4.620 1.00 . A A . 19 ILE CG2 1 1
13 14258 1 1 19 ILE H H 20.356 -10.253 -5.362 1.00 . A A . 19 ILE H 1 1
13 14259 1 1 19 ILE HA H 21.731 -7.974 -6.629 1.00 . A A . 19 ILE HA 1 1
13 14260 1 1 19 ILE HB H 21.530 -8.232 -3.656 1.00 . A A . 19 ILE HB 1 1
13 14261 1 1 19 ILE HD11 H 19.979 -6.818 -6.541 1.00 . A A . 19 ILE HD11 1 1
13 14262 1 1 19 ILE HD12 H 18.436 -7.615 -6.235 1.00 . A A . 19 ILE HD12 1 1
13 14263 1 1 19 ILE HD13 H 18.716 -5.977 -5.642 1.00 . A A . 19 ILE HD13 1 1
13 14264 1 1 19 ILE HG12 H 19.227 -8.439 -4.349 1.00 . A A . 19 ILE HG12 1 1
13 14265 1 1 19 ILE HG13 H 19.480 -6.805 -3.745 1.00 . A A . 19 ILE HG13 1 1
13 14266 1 1 19 ILE HG21 H 22.163 -6.134 -5.651 1.00 . A A . 19 ILE HG21 1 1
13 14267 1 1 19 ILE HG22 H 21.366 -5.627 -4.162 1.00 . A A . 19 ILE HG22 1 1
13 14268 1 1 19 ILE HG23 H 22.909 -6.478 -4.090 1.00 . A A . 19 ILE HG23 1 1
13 14269 1 1 19 ILE N N 20.596 -9.598 -6.050 1.00 . A A . 19 ILE N 1 1
13 14270 1 1 19 ILE O O 23.085 -10.074 -4.541 1.00 . A A . 19 ILE O 1 1
13 14271 1 1 20 SER C C 26.252 -8.493 -5.469 1.00 . A A . 20 SER C 1 1
13 14272 1 1 20 SER CA C 25.305 -9.508 -6.102 1.00 . A A . 20 SER CA 1 1
13 14273 1 1 20 SER CB C 25.860 -9.970 -7.450 1.00 . A A . 20 SER CB 1 1
13 14274 1 1 20 SER H H 23.815 -8.297 -6.994 1.00 . A A . 20 SER H 1 1
13 14275 1 1 20 SER HA H 25.220 -10.362 -5.445 1.00 . A A . 20 SER HA 1 1
13 14276 1 1 20 SER HB2 H 25.050 -10.067 -8.156 1.00 . A A . 20 SER HB2 1 1
13 14277 1 1 20 SER HB3 H 26.569 -9.240 -7.813 1.00 . A A . 20 SER HB3 1 1
13 14278 1 1 20 SER HG H 26.910 -11.294 -6.459 1.00 . A A . 20 SER HG 1 1
13 14279 1 1 20 SER N N 23.973 -8.940 -6.271 1.00 . A A . 20 SER N 1 1
13 14280 1 1 20 SER O O 25.824 -7.444 -4.986 1.00 . A A . 20 SER O 1 1
13 14281 1 1 20 SER OG O 26.515 -11.221 -7.331 1.00 . A A . 20 SER OG 1 1
13 14282 1 1 21 LEU C C 28.753 -6.695 -5.775 1.00 . A A . 21 LEU C 1 1
13 14283 1 1 21 LEU CA C 28.551 -7.930 -4.903 1.00 . A A . 21 LEU CA 1 1
13 14284 1 1 21 LEU CB C 29.877 -8.676 -4.741 1.00 . A A . 21 LEU CB 1 1
13 14285 1 1 21 LEU CD1 C 31.157 -10.709 -4.026 1.00 . A A . 21 LEU CD1 1 1
13 14286 1 1 21 LEU CD2 C 28.887 -10.266 -3.075 1.00 . A A . 21 LEU CD2 1 1
13 14287 1 1 21 LEU CG C 29.775 -10.138 -4.303 1.00 . A A . 21 LEU CG 1 1
13 14288 1 1 21 LEU H H 27.822 -9.662 -5.874 1.00 . A A . 21 LEU H 1 1
13 14289 1 1 21 LEU HA H 28.203 -7.616 -3.930 1.00 . A A . 21 LEU HA 1 1
13 14290 1 1 21 LEU HB2 H 30.388 -8.650 -5.691 1.00 . A A . 21 LEU HB2 1 1
13 14291 1 1 21 LEU HB3 H 30.465 -8.148 -4.003 1.00 . A A . 21 LEU HB3 1 1
13 14292 1 1 21 LEU HD11 H 31.249 -11.675 -4.498 1.00 . A A . 21 LEU HD11 1 1
13 14293 1 1 21 LEU HD12 H 31.296 -10.814 -2.960 1.00 . A A . 21 LEU HD12 1 1
13 14294 1 1 21 LEU HD13 H 31.909 -10.041 -4.421 1.00 . A A . 21 LEU HD13 1 1
13 14295 1 1 21 LEU HD21 H 27.990 -10.807 -3.334 1.00 . A A . 21 LEU HD21 1 1
13 14296 1 1 21 LEU HD22 H 28.623 -9.281 -2.717 1.00 . A A . 21 LEU HD22 1 1
13 14297 1 1 21 LEU HD23 H 29.419 -10.799 -2.300 1.00 . A A . 21 LEU HD23 1 1
13 14298 1 1 21 LEU HG H 29.330 -10.716 -5.101 1.00 . A A . 21 LEU HG 1 1
13 14299 1 1 21 LEU N N 27.541 -8.813 -5.475 1.00 . A A . 21 LEU N 1 1
13 14300 1 1 21 LEU O O 29.231 -5.662 -5.305 1.00 . A A . 21 LEU O 1 1
13 14301 1 1 22 SER C C 27.338 -4.747 -7.883 1.00 . A A . 22 SER C 1 1
13 14302 1 1 22 SER CA C 28.524 -5.701 -7.985 1.00 . A A . 22 SER CA 1 1
13 14303 1 1 22 SER CB C 28.646 -6.230 -9.415 1.00 . A A . 22 SER CB 1 1
13 14304 1 1 22 SER H H 28.007 -7.657 -7.361 1.00 . A A . 22 SER H 1 1
13 14305 1 1 22 SER HA H 29.425 -5.164 -7.731 1.00 . A A . 22 SER HA 1 1
13 14306 1 1 22 SER HB2 H 28.813 -7.296 -9.389 1.00 . A A . 22 SER HB2 1 1
13 14307 1 1 22 SER HB3 H 27.731 -6.022 -9.952 1.00 . A A . 22 SER HB3 1 1
13 14308 1 1 22 SER HG H 30.210 -6.278 -10.593 1.00 . A A . 22 SER HG 1 1
13 14309 1 1 22 SER N N 28.382 -6.808 -7.046 1.00 . A A . 22 SER N 1 1
13 14310 1 1 22 SER O O 27.483 -3.538 -8.059 1.00 . A A . 22 SER O 1 1
13 14311 1 1 22 SER OG O 29.726 -5.615 -10.096 1.00 . A A . 22 SER OG 1 1
13 14312 1 1 23 GLU C C 24.811 -3.943 -6.059 1.00 . A A . 23 GLU C 1 1
13 14313 1 1 23 GLU CA C 24.951 -4.500 -7.473 1.00 . A A . 23 GLU CA 1 1
13 14314 1 1 23 GLU CB C 23.721 -5.338 -7.828 1.00 . A A . 23 GLU CB 1 1
13 14315 1 1 23 GLU CD C 22.826 -7.209 -9.270 1.00 . A A . 23 GLU CD 1 1
13 14316 1 1 23 GLU CG C 23.868 -6.117 -9.124 1.00 . A A . 23 GLU CG 1 1
13 14317 1 1 23 GLU H H 26.111 -6.271 -7.469 1.00 . A A . 23 GLU H 1 1
13 14318 1 1 23 GLU HA H 25.026 -3.676 -8.166 1.00 . A A . 23 GLU HA 1 1
13 14319 1 1 23 GLU HB2 H 23.536 -6.041 -7.028 1.00 . A A . 23 GLU HB2 1 1
13 14320 1 1 23 GLU HB3 H 22.869 -4.681 -7.921 1.00 . A A . 23 GLU HB3 1 1
13 14321 1 1 23 GLU HG2 H 23.767 -5.432 -9.953 1.00 . A A . 23 GLU HG2 1 1
13 14322 1 1 23 GLU HG3 H 24.848 -6.569 -9.149 1.00 . A A . 23 GLU HG3 1 1
13 14323 1 1 23 GLU N N 26.163 -5.302 -7.598 1.00 . A A . 23 GLU N 1 1
13 14324 1 1 23 GLU O O 24.699 -2.732 -5.866 1.00 . A A . 23 GLU O 1 1
13 14325 1 1 23 GLU OE1 O 21.631 -6.921 -9.050 1.00 . A A . 23 GLU OE1 1 1
13 14326 1 1 23 GLU OE2 O 23.206 -8.351 -9.602 1.00 . A A . 23 GLU OE2 1 1
13 14327 1 1 24 LEU C C 25.632 -3.279 -3.355 1.00 . A A . 24 LEU C 1 1
13 14328 1 1 24 LEU CA C 24.689 -4.434 -3.678 1.00 . A A . 24 LEU CA 1 1
13 14329 1 1 24 LEU CB C 24.983 -5.619 -2.758 1.00 . A A . 24 LEU CB 1 1
13 14330 1 1 24 LEU CD1 C 24.132 -6.951 -0.812 1.00 . A A . 24 LEU CD1 1 1
13 14331 1 1 24 LEU CD2 C 25.260 -4.753 -0.422 1.00 . A A . 24 LEU CD2 1 1
13 14332 1 1 24 LEU CG C 24.367 -5.552 -1.360 1.00 . A A . 24 LEU CG 1 1
13 14333 1 1 24 LEU H H 24.909 -5.786 -5.291 1.00 . A A . 24 LEU H 1 1
13 14334 1 1 24 LEU HA H 23.672 -4.107 -3.519 1.00 . A A . 24 LEU HA 1 1
13 14335 1 1 24 LEU HB2 H 24.612 -6.511 -3.239 1.00 . A A . 24 LEU HB2 1 1
13 14336 1 1 24 LEU HB3 H 26.055 -5.692 -2.645 1.00 . A A . 24 LEU HB3 1 1
13 14337 1 1 24 LEU HD11 H 24.916 -7.200 -0.113 1.00 . A A . 24 LEU HD11 1 1
13 14338 1 1 24 LEU HD12 H 24.136 -7.662 -1.625 1.00 . A A . 24 LEU HD12 1 1
13 14339 1 1 24 LEU HD13 H 23.177 -6.985 -0.309 1.00 . A A . 24 LEU HD13 1 1
13 14340 1 1 24 LEU HD21 H 25.828 -4.034 -0.992 1.00 . A A . 24 LEU HD21 1 1
13 14341 1 1 24 LEU HD22 H 25.935 -5.423 0.089 1.00 . A A . 24 LEU HD22 1 1
13 14342 1 1 24 LEU HD23 H 24.648 -4.236 0.304 1.00 . A A . 24 LEU HD23 1 1
13 14343 1 1 24 LEU HG H 23.410 -5.053 -1.418 1.00 . A A . 24 LEU HG 1 1
13 14344 1 1 24 LEU N N 24.817 -4.835 -5.075 1.00 . A A . 24 LEU N 1 1
13 14345 1 1 24 LEU O O 25.218 -2.260 -2.801 1.00 . A A . 24 LEU O 1 1
13 14346 1 1 25 THR C C 27.446 -1.060 -3.978 1.00 . A A . 25 THR C 1 1
13 14347 1 1 25 THR CA C 27.906 -2.416 -3.456 1.00 . A A . 25 THR CA 1 1
13 14348 1 1 25 THR CB C 29.254 -2.774 -4.109 1.00 . A A . 25 THR CB 1 1
13 14349 1 1 25 THR CG2 C 29.127 -2.819 -5.624 1.00 . A A . 25 THR CG2 1 1
13 14350 1 1 25 THR H H 27.173 -4.278 -4.145 1.00 . A A . 25 THR H 1 1
13 14351 1 1 25 THR HA H 28.054 -2.348 -2.388 1.00 . A A . 25 THR HA 1 1
13 14352 1 1 25 THR HB H 29.558 -3.750 -3.759 1.00 . A A . 25 THR HB 1 1
13 14353 1 1 25 THR HG1 H 30.917 -1.762 -4.425 1.00 . A A . 25 THR HG1 1 1
13 14354 1 1 25 THR HG21 H 28.146 -3.180 -5.892 1.00 . A A . 25 THR HG21 1 1
13 14355 1 1 25 THR HG22 H 29.877 -3.482 -6.029 1.00 . A A . 25 THR HG22 1 1
13 14356 1 1 25 THR HG23 H 29.267 -1.827 -6.026 1.00 . A A . 25 THR HG23 1 1
13 14357 1 1 25 THR N N 26.904 -3.444 -3.707 1.00 . A A . 25 THR N 1 1
13 14358 1 1 25 THR O O 27.674 -0.030 -3.345 1.00 . A A . 25 THR O 1 1
13 14359 1 1 25 THR OG1 O 30.249 -1.814 -3.737 1.00 . A A . 25 THR OG1 1 1
13 14360 1 1 26 ASP C C 25.393 0.918 -4.779 1.00 . A A . 26 ASP C 1 1
13 14361 1 1 26 ASP CA C 26.301 0.163 -5.744 1.00 . A A . 26 ASP CA 1 1
13 14362 1 1 26 ASP CB C 25.545 -0.149 -7.037 1.00 . A A . 26 ASP CB 1 1
13 14363 1 1 26 ASP CG C 26.047 0.666 -8.212 1.00 . A A . 26 ASP CG 1 1
13 14364 1 1 26 ASP H H 26.645 -1.921 -5.595 1.00 . A A . 26 ASP H 1 1
13 14365 1 1 26 ASP HA H 27.153 0.783 -5.978 1.00 . A A . 26 ASP HA 1 1
13 14366 1 1 26 ASP HB2 H 25.665 -1.197 -7.272 1.00 . A A . 26 ASP HB2 1 1
13 14367 1 1 26 ASP HB3 H 24.497 0.066 -6.894 1.00 . A A . 26 ASP HB3 1 1
13 14368 1 1 26 ASP N N 26.796 -1.068 -5.137 1.00 . A A . 26 ASP N 1 1
13 14369 1 1 26 ASP O O 25.255 2.138 -4.867 1.00 . A A . 26 ASP O 1 1
13 14370 1 1 26 ASP OD1 O 25.620 1.831 -8.351 1.00 . A A . 26 ASP OD1 1 1
13 14371 1 1 26 ASP OD2 O 26.866 0.139 -8.994 1.00 . A A . 26 ASP OD2 1 1
13 14372 1 1 27 ALA C C 24.658 1.295 -1.667 1.00 . A A . 27 ALA C 1 1
13 14373 1 1 27 ALA CA C 23.882 0.786 -2.877 1.00 . A A . 27 ALA CA 1 1
13 14374 1 1 27 ALA CB C 22.823 -0.218 -2.443 1.00 . A A . 27 ALA CB 1 1
13 14375 1 1 27 ALA H H 24.926 -0.783 -3.839 1.00 . A A . 27 ALA H 1 1
13 14376 1 1 27 ALA HA H 23.381 1.620 -3.348 1.00 . A A . 27 ALA HA 1 1
13 14377 1 1 27 ALA HB1 H 22.964 -1.144 -2.982 1.00 . A A . 27 ALA HB1 1 1
13 14378 1 1 27 ALA HB2 H 22.914 -0.400 -1.383 1.00 . A A . 27 ALA HB2 1 1
13 14379 1 1 27 ALA HB3 H 21.843 0.179 -2.659 1.00 . A A . 27 ALA HB3 1 1
13 14380 1 1 27 ALA N N 24.776 0.185 -3.859 1.00 . A A . 27 ALA N 1 1
13 14381 1 1 27 ALA O O 24.620 2.484 -1.348 1.00 . A A . 27 ALA O 1 1
13 14382 1 1 28 LEU C C 27.184 1.810 -0.162 1.00 . A A . 28 LEU C 1 1
13 14383 1 1 28 LEU CA C 26.146 0.746 0.180 1.00 . A A . 28 LEU CA 1 1
13 14384 1 1 28 LEU CB C 26.838 -0.493 0.751 1.00 . A A . 28 LEU CB 1 1
13 14385 1 1 28 LEU CD1 C 26.710 -2.826 1.658 1.00 . A A . 28 LEU CD1 1 1
13 14386 1 1 28 LEU CD2 C 24.653 -1.405 1.573 1.00 . A A . 28 LEU CD2 1 1
13 14387 1 1 28 LEU CG C 25.969 -1.743 0.889 1.00 . A A . 28 LEU CG 1 1
13 14388 1 1 28 LEU H H 25.352 -0.543 -1.299 1.00 . A A . 28 LEU H 1 1
13 14389 1 1 28 LEU HA H 25.470 1.145 0.921 1.00 . A A . 28 LEU HA 1 1
13 14390 1 1 28 LEU HB2 H 27.667 -0.736 0.105 1.00 . A A . 28 LEU HB2 1 1
13 14391 1 1 28 LEU HB3 H 27.212 -0.238 1.733 1.00 . A A . 28 LEU HB3 1 1
13 14392 1 1 28 LEU HD11 H 26.063 -3.231 2.422 1.00 . A A . 28 LEU HD11 1 1
13 14393 1 1 28 LEU HD12 H 27.589 -2.402 2.120 1.00 . A A . 28 LEU HD12 1 1
13 14394 1 1 28 LEU HD13 H 27.004 -3.613 0.979 1.00 . A A . 28 LEU HD13 1 1
13 14395 1 1 28 LEU HD21 H 23.992 -0.926 0.866 1.00 . A A . 28 LEU HD21 1 1
13 14396 1 1 28 LEU HD22 H 24.839 -0.738 2.401 1.00 . A A . 28 LEU HD22 1 1
13 14397 1 1 28 LEU HD23 H 24.194 -2.313 1.939 1.00 . A A . 28 LEU HD23 1 1
13 14398 1 1 28 LEU HG H 25.745 -2.129 -0.097 1.00 . A A . 28 LEU HG 1 1
13 14399 1 1 28 LEU N N 25.361 0.389 -0.997 1.00 . A A . 28 LEU N 1 1
13 14400 1 1 28 LEU O O 27.680 2.513 0.719 1.00 . A A . 28 LEU O 1 1
13 14401 1 1 29 ARG C C 27.811 4.234 -2.231 1.00 . A A . 29 ARG C 1 1
13 14402 1 1 29 ARG CA C 28.485 2.904 -1.904 1.00 . A A . 29 ARG CA 1 1
13 14403 1 1 29 ARG CB C 29.226 2.380 -3.135 1.00 . A A . 29 ARG CB 1 1
13 14404 1 1 29 ARG CD C 28.698 3.784 -5.151 1.00 . A A . 29 ARG CD 1 1
13 14405 1 1 29 ARG CG C 28.420 2.480 -4.420 1.00 . A A . 29 ARG CG 1 1
13 14406 1 1 29 ARG CZ C 29.724 4.515 -7.262 1.00 . A A . 29 ARG CZ 1 1
13 14407 1 1 29 ARG H H 27.077 1.336 -2.101 1.00 . A A . 29 ARG H 1 1
13 14408 1 1 29 ARG HA H 29.195 3.061 -1.106 1.00 . A A . 29 ARG HA 1 1
13 14409 1 1 29 ARG HB2 H 30.136 2.947 -3.262 1.00 . A A . 29 ARG HB2 1 1
13 14410 1 1 29 ARG HB3 H 29.477 1.342 -2.973 1.00 . A A . 29 ARG HB3 1 1
13 14411 1 1 29 ARG HD2 H 27.756 4.224 -5.446 1.00 . A A . 29 ARG HD2 1 1
13 14412 1 1 29 ARG HD3 H 29.213 4.454 -4.480 1.00 . A A . 29 ARG HD3 1 1
13 14413 1 1 29 ARG HE H 29.936 2.701 -6.460 1.00 . A A . 29 ARG HE 1 1
13 14414 1 1 29 ARG HG2 H 28.684 1.655 -5.065 1.00 . A A . 29 ARG HG2 1 1
13 14415 1 1 29 ARG HG3 H 27.368 2.429 -4.179 1.00 . A A . 29 ARG HG3 1 1
13 14416 1 1 29 ARG HH11 H 28.600 5.914 -6.334 1.00 . A A . 29 ARG HH11 1 1
13 14417 1 1 29 ARG HH12 H 29.330 6.416 -7.823 1.00 . A A . 29 ARG HH12 1 1
13 14418 1 1 29 ARG HH21 H 30.902 3.351 -8.421 1.00 . A A . 29 ARG HH21 1 1
13 14419 1 1 29 ARG HH22 H 30.638 4.958 -9.010 1.00 . A A . 29 ARG HH22 1 1
13 14420 1 1 29 ARG N N 27.506 1.925 -1.446 1.00 . A A . 29 ARG N 1 1
13 14421 1 1 29 ARG NE N 29.518 3.579 -6.342 1.00 . A A . 29 ARG NE 1 1
13 14422 1 1 29 ARG NH1 N 29.172 5.713 -7.129 1.00 . A A . 29 ARG NH1 1 1
13 14423 1 1 29 ARG NH2 N 30.484 4.253 -8.318 1.00 . A A . 29 ARG NH2 1 1
13 14424 1 1 29 ARG O O 28.454 5.284 -2.236 1.00 . A A . 29 ARG O 1 1
13 14425 1 1 30 THR C C 25.191 6.039 -1.578 1.00 . A A . 30 THR C 1 1
13 14426 1 1 30 THR CA C 25.750 5.380 -2.834 1.00 . A A . 30 THR CA 1 1
13 14427 1 1 30 THR CB C 24.587 5.061 -3.793 1.00 . A A . 30 THR CB 1 1
13 14428 1 1 30 THR CG2 C 23.702 6.281 -3.995 1.00 . A A . 30 THR CG2 1 1
13 14429 1 1 30 THR H H 26.054 3.314 -2.484 1.00 . A A . 30 THR H 1 1
13 14430 1 1 30 THR HA H 26.416 6.072 -3.327 1.00 . A A . 30 THR HA 1 1
13 14431 1 1 30 THR HB H 23.991 4.270 -3.361 1.00 . A A . 30 THR HB 1 1
13 14432 1 1 30 THR HG1 H 24.432 4.105 -5.511 1.00 . A A . 30 THR HG1 1 1
13 14433 1 1 30 THR HG21 H 23.296 6.592 -3.044 1.00 . A A . 30 THR HG21 1 1
13 14434 1 1 30 THR HG22 H 22.894 6.033 -4.667 1.00 . A A . 30 THR HG22 1 1
13 14435 1 1 30 THR HG23 H 24.288 7.085 -4.416 1.00 . A A . 30 THR HG23 1 1
13 14436 1 1 30 THR N N 26.511 4.181 -2.504 1.00 . A A . 30 THR N 1 1
13 14437 1 1 30 THR O O 25.017 7.258 -1.530 1.00 . A A . 30 THR O 1 1
13 14438 1 1 30 THR OG1 O 25.100 4.623 -5.056 1.00 . A A . 30 THR OG1 1 1
13 14439 1 1 31 LEU C C 25.420 5.661 1.803 1.00 . A A . 31 LEU C 1 1
13 14440 1 1 31 LEU CA C 24.375 5.734 0.695 1.00 . A A . 31 LEU CA 1 1
13 14441 1 1 31 LEU CB C 23.132 4.937 1.097 1.00 . A A . 31 LEU CB 1 1
13 14442 1 1 31 LEU CD1 C 20.969 3.841 0.464 1.00 . A A . 31 LEU CD1 1 1
13 14443 1 1 31 LEU CD2 C 22.074 5.428 -1.122 1.00 . A A . 31 LEU CD2 1 1
13 14444 1 1 31 LEU CG C 22.298 4.369 -0.052 1.00 . A A . 31 LEU CG 1 1
13 14445 1 1 31 LEU H H 25.074 4.267 -0.661 1.00 . A A . 31 LEU H 1 1
13 14446 1 1 31 LEU HA H 24.098 6.767 0.545 1.00 . A A . 31 LEU HA 1 1
13 14447 1 1 31 LEU HB2 H 23.454 4.111 1.712 1.00 . A A . 31 LEU HB2 1 1
13 14448 1 1 31 LEU HB3 H 22.496 5.590 1.678 1.00 . A A . 31 LEU HB3 1 1
13 14449 1 1 31 LEU HD11 H 20.496 3.246 -0.302 1.00 . A A . 31 LEU HD11 1 1
13 14450 1 1 31 LEU HD12 H 20.327 4.671 0.723 1.00 . A A . 31 LEU HD12 1 1
13 14451 1 1 31 LEU HD13 H 21.139 3.232 1.340 1.00 . A A . 31 LEU HD13 1 1
13 14452 1 1 31 LEU HD21 H 21.039 5.734 -1.114 1.00 . A A . 31 LEU HD21 1 1
13 14453 1 1 31 LEU HD22 H 22.321 5.018 -2.090 1.00 . A A . 31 LEU HD22 1 1
13 14454 1 1 31 LEU HD23 H 22.705 6.282 -0.921 1.00 . A A . 31 LEU HD23 1 1
13 14455 1 1 31 LEU HG H 22.832 3.544 -0.503 1.00 . A A . 31 LEU HG 1 1
13 14456 1 1 31 LEU N N 24.913 5.228 -0.563 1.00 . A A . 31 LEU N 1 1
13 14457 1 1 31 LEU O O 25.323 6.362 2.809 1.00 . A A . 31 LEU O 1 1
13 14458 1 1 32 GLY C C 28.852 4.916 2.024 1.00 . A A . 32 GLY C 1 1
13 14459 1 1 32 GLY CA C 27.473 4.662 2.600 1.00 . A A . 32 GLY CA 1 1
13 14460 1 1 32 GLY H H 26.448 4.275 0.787 1.00 . A A . 32 GLY H 1 1
13 14461 1 1 32 GLY HA2 H 27.295 5.360 3.404 1.00 . A A . 32 GLY HA2 1 1
13 14462 1 1 32 GLY HA3 H 27.441 3.657 2.995 1.00 . A A . 32 GLY HA3 1 1
13 14463 1 1 32 GLY N N 26.422 4.809 1.609 1.00 . A A . 32 GLY N 1 1
13 14464 1 1 32 GLY O O 29.781 5.264 2.752 1.00 . A A . 32 GLY O 1 1
13 14465 1 1 33 SER C C 31.259 3.857 0.417 1.00 . A A . 33 SER C 1 1
13 14466 1 1 33 SER CA C 30.263 4.950 0.041 1.00 . A A . 33 SER CA 1 1
13 14467 1 1 33 SER CB C 30.835 6.323 0.400 1.00 . A A . 33 SER CB 1 1
13 14468 1 1 33 SER H H 28.208 4.464 0.186 1.00 . A A . 33 SER H 1 1
13 14469 1 1 33 SER HA H 30.088 4.909 -1.024 1.00 . A A . 33 SER HA 1 1
13 14470 1 1 33 SER HB2 H 31.449 6.234 1.283 1.00 . A A . 33 SER HB2 1 1
13 14471 1 1 33 SER HB3 H 31.436 6.685 -0.422 1.00 . A A . 33 SER HB3 1 1
13 14472 1 1 33 SER HG H 29.344 7.461 -0.165 1.00 . A A . 33 SER HG 1 1
13 14473 1 1 33 SER N N 28.986 4.742 0.713 1.00 . A A . 33 SER N 1 1
13 14474 1 1 33 SER O O 32.468 4.090 0.461 1.00 . A A . 33 SER O 1 1
13 14475 1 1 33 SER OG O 29.799 7.255 0.655 1.00 . A A . 33 SER OG 1 1
13 14476 1 1 34 THR C C 32.031 0.749 -0.166 1.00 . A A . 34 THR C 1 1
13 14477 1 1 34 THR CA C 31.585 1.533 1.063 1.00 . A A . 34 THR CA 1 1
13 14478 1 1 34 THR CB C 30.853 0.581 2.027 1.00 . A A . 34 THR CB 1 1
13 14479 1 1 34 THR CG2 C 29.942 -0.368 1.264 1.00 . A A . 34 THR CG2 1 1
13 14480 1 1 34 THR H H 29.773 2.539 0.637 1.00 . A A . 34 THR H 1 1
13 14481 1 1 34 THR HA H 32.459 1.921 1.567 1.00 . A A . 34 THR HA 1 1
13 14482 1 1 34 THR HB H 30.249 1.172 2.702 1.00 . A A . 34 THR HB 1 1
13 14483 1 1 34 THR HG1 H 32.207 0.397 3.450 1.00 . A A . 34 THR HG1 1 1
13 14484 1 1 34 THR HG21 H 29.523 0.145 0.411 1.00 . A A . 34 THR HG21 1 1
13 14485 1 1 34 THR HG22 H 29.145 -0.701 1.911 1.00 . A A . 34 THR HG22 1 1
13 14486 1 1 34 THR HG23 H 30.512 -1.221 0.927 1.00 . A A . 34 THR HG23 1 1
13 14487 1 1 34 THR N N 30.743 2.662 0.689 1.00 . A A . 34 THR N 1 1
13 14488 1 1 34 THR O O 31.806 1.173 -1.300 1.00 . A A . 34 THR O 1 1
13 14489 1 1 34 THR OG1 O 31.804 -0.171 2.789 1.00 . A A . 34 THR OG1 1 1
13 14490 1 1 35 SER C C 32.548 -2.641 -0.928 1.00 . A A . 35 SER C 1 1
13 14491 1 1 35 SER CA C 33.143 -1.240 -1.023 1.00 . A A . 35 SER CA 1 1
13 14492 1 1 35 SER CB C 34.671 -1.319 -1.000 1.00 . A A . 35 SER CB 1 1
13 14493 1 1 35 SER H H 32.812 -0.681 0.992 1.00 . A A . 35 SER H 1 1
13 14494 1 1 35 SER HA H 32.829 -0.790 -1.953 1.00 . A A . 35 SER HA 1 1
13 14495 1 1 35 SER HB2 H 34.987 -1.864 -0.124 1.00 . A A . 35 SER HB2 1 1
13 14496 1 1 35 SER HB3 H 35.015 -1.831 -1.887 1.00 . A A . 35 SER HB3 1 1
13 14497 1 1 35 SER HG H 36.035 -0.011 -1.515 1.00 . A A . 35 SER HG 1 1
13 14498 1 1 35 SER N N 32.663 -0.397 0.066 1.00 . A A . 35 SER N 1 1
13 14499 1 1 35 SER O O 31.690 -2.908 -0.088 1.00 . A A . 35 SER O 1 1
13 14500 1 1 35 SER OG O 35.248 -0.025 -0.965 1.00 . A A . 35 SER OG 1 1
13 14501 1 1 36 ALA C C 33.022 -5.677 -0.590 1.00 . A A . 36 ALA C 1 1
13 14502 1 1 36 ALA CA C 32.528 -4.909 -1.811 1.00 . A A . 36 ALA CA 1 1
13 14503 1 1 36 ALA CB C 32.964 -5.609 -3.090 1.00 . A A . 36 ALA CB 1 1
13 14504 1 1 36 ALA H H 33.696 -3.262 -2.443 1.00 . A A . 36 ALA H 1 1
13 14505 1 1 36 ALA HA H 31.448 -4.883 -1.794 1.00 . A A . 36 ALA HA 1 1
13 14506 1 1 36 ALA HB1 H 33.753 -6.311 -2.863 1.00 . A A . 36 ALA HB1 1 1
13 14507 1 1 36 ALA HB2 H 32.124 -6.136 -3.516 1.00 . A A . 36 ALA HB2 1 1
13 14508 1 1 36 ALA HB3 H 33.326 -4.876 -3.795 1.00 . A A . 36 ALA HB3 1 1
13 14509 1 1 36 ALA N N 33.011 -3.534 -1.797 1.00 . A A . 36 ALA N 1 1
13 14510 1 1 36 ALA O O 32.399 -6.649 -0.162 1.00 . A A . 36 ALA O 1 1
13 14511 1 1 37 ASP C C 33.676 -6.061 2.232 1.00 . A A . 37 ASP C 1 1
13 14512 1 1 37 ASP CA C 34.724 -5.883 1.138 1.00 . A A . 37 ASP CA 1 1
13 14513 1 1 37 ASP CB C 35.901 -5.064 1.670 1.00 . A A . 37 ASP CB 1 1
13 14514 1 1 37 ASP CG C 36.962 -5.930 2.319 1.00 . A A . 37 ASP CG 1 1
13 14515 1 1 37 ASP H H 34.597 -4.457 -0.422 1.00 . A A . 37 ASP H 1 1
13 14516 1 1 37 ASP HA H 35.081 -6.856 0.838 1.00 . A A . 37 ASP HA 1 1
13 14517 1 1 37 ASP HB2 H 36.355 -4.524 0.851 1.00 . A A . 37 ASP HB2 1 1
13 14518 1 1 37 ASP HB3 H 35.538 -4.359 2.403 1.00 . A A . 37 ASP HB3 1 1
13 14519 1 1 37 ASP N N 34.146 -5.237 -0.035 1.00 . A A . 37 ASP N 1 1
13 14520 1 1 37 ASP O O 33.729 -7.016 3.006 1.00 . A A . 37 ASP O 1 1
13 14521 1 1 37 ASP OD1 O 37.686 -6.633 1.584 1.00 . A A . 37 ASP OD1 1 1
13 14522 1 1 37 ASP OD2 O 37.069 -5.904 3.563 1.00 . A A . 37 ASP OD2 1 1
13 14523 1 1 38 GLU C C 30.382 -5.757 2.695 1.00 . A A . 38 GLU C 1 1
13 14524 1 1 38 GLU CA C 31.666 -5.188 3.292 1.00 . A A . 38 GLU CA 1 1
13 14525 1 1 38 GLU CB C 31.402 -3.793 3.863 1.00 . A A . 38 GLU CB 1 1
13 14526 1 1 38 GLU CD C 33.596 -3.597 5.099 1.00 . A A . 38 GLU CD 1 1
13 14527 1 1 38 GLU CG C 32.663 -2.974 4.078 1.00 . A A . 38 GLU CG 1 1
13 14528 1 1 38 GLU H H 32.736 -4.396 1.646 1.00 . A A . 38 GLU H 1 1
13 14529 1 1 38 GLU HA H 31.997 -5.836 4.089 1.00 . A A . 38 GLU HA 1 1
13 14530 1 1 38 GLU HB2 H 30.759 -3.254 3.182 1.00 . A A . 38 GLU HB2 1 1
13 14531 1 1 38 GLU HB3 H 30.899 -3.896 4.813 1.00 . A A . 38 GLU HB3 1 1
13 14532 1 1 38 GLU HG2 H 33.188 -2.891 3.138 1.00 . A A . 38 GLU HG2 1 1
13 14533 1 1 38 GLU HG3 H 32.384 -1.989 4.421 1.00 . A A . 38 GLU HG3 1 1
13 14534 1 1 38 GLU N N 32.725 -5.133 2.290 1.00 . A A . 38 GLU N 1 1
13 14535 1 1 38 GLU O O 29.523 -6.268 3.415 1.00 . A A . 38 GLU O 1 1
13 14536 1 1 38 GLU OE1 O 33.137 -3.890 6.222 1.00 . A A . 38 GLU OE1 1 1
13 14537 1 1 38 GLU OE2 O 34.786 -3.792 4.773 1.00 . A A . 38 GLU OE2 1 1
13 14538 1 1 39 VAL C C 28.947 -7.679 0.851 1.00 . A A . 39 VAL C 1 1
13 14539 1 1 39 VAL CA C 29.079 -6.170 0.681 1.00 . A A . 39 VAL CA 1 1
13 14540 1 1 39 VAL CB C 29.127 -5.836 -0.822 1.00 . A A . 39 VAL CB 1 1
13 14541 1 1 39 VAL CG1 C 28.063 -6.617 -1.577 1.00 . A A . 39 VAL CG1 1 1
13 14542 1 1 39 VAL CG2 C 28.958 -4.340 -1.040 1.00 . A A . 39 VAL CG2 1 1
13 14543 1 1 39 VAL H H 30.976 -5.246 0.856 1.00 . A A . 39 VAL H 1 1
13 14544 1 1 39 VAL HA H 28.210 -5.691 1.107 1.00 . A A . 39 VAL HA 1 1
13 14545 1 1 39 VAL HB H 30.094 -6.127 -1.204 1.00 . A A . 39 VAL HB 1 1
13 14546 1 1 39 VAL HG11 H 27.119 -6.534 -1.057 1.00 . A A . 39 VAL HG11 1 1
13 14547 1 1 39 VAL HG12 H 27.961 -6.216 -2.575 1.00 . A A . 39 VAL HG12 1 1
13 14548 1 1 39 VAL HG13 H 28.352 -7.656 -1.634 1.00 . A A . 39 VAL HG13 1 1
13 14549 1 1 39 VAL HG21 H 29.662 -4.002 -1.786 1.00 . A A . 39 VAL HG21 1 1
13 14550 1 1 39 VAL HG22 H 27.952 -4.137 -1.376 1.00 . A A . 39 VAL HG22 1 1
13 14551 1 1 39 VAL HG23 H 29.139 -3.817 -0.112 1.00 . A A . 39 VAL HG23 1 1
13 14552 1 1 39 VAL N N 30.258 -5.664 1.375 1.00 . A A . 39 VAL N 1 1
13 14553 1 1 39 VAL O O 27.943 -8.169 1.367 1.00 . A A . 39 VAL O 1 1
13 14554 1 1 40 GLN C C 29.670 -10.308 1.946 1.00 . A A . 40 GLN C 1 1
13 14555 1 1 40 GLN CA C 29.964 -9.865 0.516 1.00 . A A . 40 GLN CA 1 1
13 14556 1 1 40 GLN CB C 31.309 -10.432 0.060 1.00 . A A . 40 GLN CB 1 1
13 14557 1 1 40 GLN CD C 33.735 -10.550 0.754 1.00 . A A . 40 GLN CD 1 1
13 14558 1 1 40 GLN CG C 32.507 -9.674 0.607 1.00 . A A . 40 GLN CG 1 1
13 14559 1 1 40 GLN H H 30.739 -7.961 0.010 1.00 . A A . 40 GLN H 1 1
13 14560 1 1 40 GLN HA H 29.186 -10.241 -0.131 1.00 . A A . 40 GLN HA 1 1
13 14561 1 1 40 GLN HB2 H 31.381 -11.460 0.384 1.00 . A A . 40 GLN HB2 1 1
13 14562 1 1 40 GLN HB3 H 31.352 -10.400 -1.019 1.00 . A A . 40 GLN HB3 1 1
13 14563 1 1 40 GLN HE21 H 32.675 -11.915 1.737 1.00 . A A . 40 GLN HE21 1 1
13 14564 1 1 40 GLN HE22 H 34.346 -12.285 1.506 1.00 . A A . 40 GLN HE22 1 1
13 14565 1 1 40 GLN HG2 H 32.741 -8.862 -0.066 1.00 . A A . 40 GLN HG2 1 1
13 14566 1 1 40 GLN HG3 H 32.250 -9.273 1.577 1.00 . A A . 40 GLN HG3 1 1
13 14567 1 1 40 GLN N N 29.967 -8.410 0.412 1.00 . A A . 40 GLN N 1 1
13 14568 1 1 40 GLN NE2 N 33.570 -11.699 1.398 1.00 . A A . 40 GLN NE2 1 1
13 14569 1 1 40 GLN O O 29.163 -11.406 2.173 1.00 . A A . 40 GLN O 1 1
13 14570 1 1 40 GLN OE1 O 34.821 -10.198 0.293 1.00 . A A . 40 GLN OE1 1 1
13 14571 1 1 41 ARG C C 28.333 -9.409 4.717 1.00 . A A . 41 ARG C 1 1
13 14572 1 1 41 ARG CA C 29.764 -9.750 4.313 1.00 . A A . 41 ARG CA 1 1
13 14573 1 1 41 ARG CB C 30.751 -8.977 5.189 1.00 . A A . 41 ARG CB 1 1
13 14574 1 1 41 ARG CD C 33.101 -8.155 5.529 1.00 . A A . 41 ARG CD 1 1
13 14575 1 1 41 ARG CG C 32.178 -9.002 4.668 1.00 . A A . 41 ARG CG 1 1
13 14576 1 1 41 ARG CZ C 35.526 -7.854 5.805 1.00 . A A . 41 ARG CZ 1 1
13 14577 1 1 41 ARG H H 30.393 -8.586 2.661 1.00 . A A . 41 ARG H 1 1
13 14578 1 1 41 ARG HA H 29.923 -10.808 4.454 1.00 . A A . 41 ARG HA 1 1
13 14579 1 1 41 ARG HB2 H 30.431 -7.947 5.249 1.00 . A A . 41 ARG HB2 1 1
13 14580 1 1 41 ARG HB3 H 30.745 -9.405 6.180 1.00 . A A . 41 ARG HB3 1 1
13 14581 1 1 41 ARG HD2 H 33.047 -7.130 5.192 1.00 . A A . 41 ARG HD2 1 1
13 14582 1 1 41 ARG HD3 H 32.769 -8.214 6.555 1.00 . A A . 41 ARG HD3 1 1
13 14583 1 1 41 ARG HE H 34.653 -9.512 5.121 1.00 . A A . 41 ARG HE 1 1
13 14584 1 1 41 ARG HG2 H 32.535 -10.021 4.672 1.00 . A A . 41 ARG HG2 1 1
13 14585 1 1 41 ARG HG3 H 32.189 -8.619 3.658 1.00 . A A . 41 ARG HG3 1 1
13 14586 1 1 41 ARG HH11 H 34.406 -6.258 6.334 1.00 . A A . 41 ARG HH11 1 1
13 14587 1 1 41 ARG HH12 H 36.116 -6.060 6.524 1.00 . A A . 41 ARG HH12 1 1
13 14588 1 1 41 ARG HH21 H 36.907 -9.263 5.366 1.00 . A A . 41 ARG HH21 1 1
13 14589 1 1 41 ARG HH22 H 37.538 -7.769 5.972 1.00 . A A . 41 ARG HH22 1 1
13 14590 1 1 41 ARG N N 29.992 -9.446 2.905 1.00 . A A . 41 ARG N 1 1
13 14591 1 1 41 ARG NE N 34.488 -8.605 5.452 1.00 . A A . 41 ARG NE 1 1
13 14592 1 1 41 ARG NH1 N 35.333 -6.623 6.257 1.00 . A A . 41 ARG NH1 1 1
13 14593 1 1 41 ARG NH2 N 36.758 -8.335 5.706 1.00 . A A . 41 ARG NH2 1 1
13 14594 1 1 41 ARG O O 27.744 -10.073 5.571 1.00 . A A . 41 ARG O 1 1
13 14595 1 1 42 MET C C 25.401 -8.896 3.773 1.00 . A A . 42 MET C 1 1
13 14596 1 1 42 MET CA C 26.417 -7.943 4.395 1.00 . A A . 42 MET CA 1 1
13 14597 1 1 42 MET CB C 26.183 -6.522 3.880 1.00 . A A . 42 MET CB 1 1
13 14598 1 1 42 MET CE C 25.221 -4.419 6.089 1.00 . A A . 42 MET CE 1 1
13 14599 1 1 42 MET CG C 24.727 -6.088 3.932 1.00 . A A . 42 MET CG 1 1
13 14600 1 1 42 MET H H 28.299 -7.881 3.428 1.00 . A A . 42 MET H 1 1
13 14601 1 1 42 MET HA H 26.293 -7.953 5.467 1.00 . A A . 42 MET HA 1 1
13 14602 1 1 42 MET HB2 H 26.763 -5.835 4.478 1.00 . A A . 42 MET HB2 1 1
13 14603 1 1 42 MET HB3 H 26.516 -6.463 2.855 1.00 . A A . 42 MET HB3 1 1
13 14604 1 1 42 MET HE1 H 26.299 -4.472 6.028 1.00 . A A . 42 MET HE1 1 1
13 14605 1 1 42 MET HE2 H 24.934 -3.528 6.626 1.00 . A A . 42 MET HE2 1 1
13 14606 1 1 42 MET HE3 H 24.847 -5.289 6.608 1.00 . A A . 42 MET HE3 1 1
13 14607 1 1 42 MET HG2 H 24.292 -6.212 2.952 1.00 . A A . 42 MET HG2 1 1
13 14608 1 1 42 MET HG3 H 24.204 -6.718 4.637 1.00 . A A . 42 MET HG3 1 1
13 14609 1 1 42 MET N N 27.780 -8.371 4.099 1.00 . A A . 42 MET N 1 1
13 14610 1 1 42 MET O O 24.402 -9.247 4.399 1.00 . A A . 42 MET O 1 1
13 14611 1 1 42 MET SD S 24.532 -4.368 4.436 1.00 . A A . 42 MET SD 1 1
13 14612 1 1 43 MET C C 24.949 -11.651 2.332 1.00 . A A . 43 MET C 1 1
13 14613 1 1 43 MET CA C 24.771 -10.222 1.832 1.00 . A A . 43 MET CA 1 1
13 14614 1 1 43 MET CB C 25.031 -10.160 0.325 1.00 . A A . 43 MET CB 1 1
13 14615 1 1 43 MET CE C 25.662 -11.509 -2.424 1.00 . A A . 43 MET CE 1 1
13 14616 1 1 43 MET CG C 26.493 -10.349 -0.047 1.00 . A A . 43 MET CG 1 1
13 14617 1 1 43 MET H H 26.476 -8.994 2.089 1.00 . A A . 43 MET H 1 1
13 14618 1 1 43 MET HA H 23.756 -9.909 2.026 1.00 . A A . 43 MET HA 1 1
13 14619 1 1 43 MET HB2 H 24.455 -10.934 -0.159 1.00 . A A . 43 MET HB2 1 1
13 14620 1 1 43 MET HB3 H 24.710 -9.198 -0.045 1.00 . A A . 43 MET HB3 1 1
13 14621 1 1 43 MET HE1 H 24.640 -11.635 -2.098 1.00 . A A . 43 MET HE1 1 1
13 14622 1 1 43 MET HE2 H 25.805 -10.499 -2.778 1.00 . A A . 43 MET HE2 1 1
13 14623 1 1 43 MET HE3 H 25.875 -12.204 -3.222 1.00 . A A . 43 MET HE3 1 1
13 14624 1 1 43 MET HG2 H 26.824 -9.486 -0.604 1.00 . A A . 43 MET HG2 1 1
13 14625 1 1 43 MET HG3 H 27.073 -10.434 0.860 1.00 . A A . 43 MET HG3 1 1
13 14626 1 1 43 MET N N 25.663 -9.309 2.537 1.00 . A A . 43 MET N 1 1
13 14627 1 1 43 MET O O 24.033 -12.468 2.244 1.00 . A A . 43 MET O 1 1
13 14628 1 1 43 MET SD S 26.769 -11.822 -1.050 1.00 . A A . 43 MET SD 1 1
13 14629 1 1 44 ALA C C 25.453 -13.670 4.474 1.00 . A A . 44 ALA C 1 1
13 14630 1 1 44 ALA CA C 26.431 -13.277 3.373 1.00 . A A . 44 ALA CA 1 1
13 14631 1 1 44 ALA CB C 27.861 -13.336 3.889 1.00 . A A . 44 ALA CB 1 1
13 14632 1 1 44 ALA H H 26.824 -11.253 2.899 1.00 . A A . 44 ALA H 1 1
13 14633 1 1 44 ALA HA H 26.340 -13.980 2.557 1.00 . A A . 44 ALA HA 1 1
13 14634 1 1 44 ALA HB1 H 28.188 -12.341 4.156 1.00 . A A . 44 ALA HB1 1 1
13 14635 1 1 44 ALA HB2 H 27.904 -13.975 4.758 1.00 . A A . 44 ALA HB2 1 1
13 14636 1 1 44 ALA HB3 H 28.506 -13.732 3.119 1.00 . A A . 44 ALA HB3 1 1
13 14637 1 1 44 ALA N N 26.134 -11.947 2.857 1.00 . A A . 44 ALA N 1 1
13 14638 1 1 44 ALA O O 25.152 -14.849 4.658 1.00 . A A . 44 ALA O 1 1
13 14639 1 1 45 GLU C C 22.577 -12.797 5.796 1.00 . A A . 45 GLU C 1 1
13 14640 1 1 45 GLU CA C 24.016 -12.918 6.289 1.00 . A A . 45 GLU CA 1 1
13 14641 1 1 45 GLU CB C 24.258 -11.934 7.436 1.00 . A A . 45 GLU CB 1 1
13 14642 1 1 45 GLU CD C 24.551 -9.527 8.144 1.00 . A A . 45 GLU CD 1 1
13 14643 1 1 45 GLU CG C 24.304 -10.481 6.992 1.00 . A A . 45 GLU CG 1 1
13 14644 1 1 45 GLU H H 25.238 -11.755 5.009 1.00 . A A . 45 GLU H 1 1
13 14645 1 1 45 GLU HA H 24.177 -13.922 6.650 1.00 . A A . 45 GLU HA 1 1
13 14646 1 1 45 GLU HB2 H 23.464 -12.042 8.161 1.00 . A A . 45 GLU HB2 1 1
13 14647 1 1 45 GLU HB3 H 25.199 -12.174 7.907 1.00 . A A . 45 GLU HB3 1 1
13 14648 1 1 45 GLU HG2 H 25.099 -10.364 6.271 1.00 . A A . 45 GLU HG2 1 1
13 14649 1 1 45 GLU HG3 H 23.361 -10.229 6.530 1.00 . A A . 45 GLU HG3 1 1
13 14650 1 1 45 GLU N N 24.960 -12.674 5.204 1.00 . A A . 45 GLU N 1 1
13 14651 1 1 45 GLU O O 21.678 -13.468 6.302 1.00 . A A . 45 GLU O 1 1
13 14652 1 1 45 GLU OE1 O 24.908 -10.001 9.242 1.00 . A A . 45 GLU OE1 1 1
13 14653 1 1 45 GLU OE2 O 24.387 -8.304 7.946 1.00 . A A . 45 GLU OE2 1 1
13 14654 1 1 46 ILE C C 20.607 -12.921 3.396 1.00 . A A . 46 ILE C 1 1
13 14655 1 1 46 ILE CA C 21.039 -11.728 4.242 1.00 . A A . 46 ILE CA 1 1
13 14656 1 1 46 ILE CB C 20.987 -10.454 3.379 1.00 . A A . 46 ILE CB 1 1
13 14657 1 1 46 ILE CD1 C 21.479 -7.957 3.427 1.00 . A A . 46 ILE CD1 1 1
13 14658 1 1 46 ILE CG1 C 21.273 -9.219 4.236 1.00 . A A . 46 ILE CG1 1 1
13 14659 1 1 46 ILE CG2 C 19.632 -10.331 2.698 1.00 . A A . 46 ILE CG2 1 1
13 14660 1 1 46 ILE H H 23.125 -11.431 4.443 1.00 . A A . 46 ILE H 1 1
13 14661 1 1 46 ILE HA H 20.345 -11.612 5.062 1.00 . A A . 46 ILE HA 1 1
13 14662 1 1 46 ILE HB H 21.742 -10.534 2.612 1.00 . A A . 46 ILE HB 1 1
13 14663 1 1 46 ILE HD11 H 20.671 -7.848 2.719 1.00 . A A . 46 ILE HD11 1 1
13 14664 1 1 46 ILE HD12 H 21.495 -7.104 4.089 1.00 . A A . 46 ILE HD12 1 1
13 14665 1 1 46 ILE HD13 H 22.417 -8.019 2.896 1.00 . A A . 46 ILE HD13 1 1
13 14666 1 1 46 ILE HG12 H 20.442 -9.052 4.904 1.00 . A A . 46 ILE HG12 1 1
13 14667 1 1 46 ILE HG13 H 22.167 -9.393 4.817 1.00 . A A . 46 ILE HG13 1 1
13 14668 1 1 46 ILE HG21 H 19.599 -9.415 2.126 1.00 . A A . 46 ILE HG21 1 1
13 14669 1 1 46 ILE HG22 H 19.484 -11.172 2.037 1.00 . A A . 46 ILE HG22 1 1
13 14670 1 1 46 ILE HG23 H 18.853 -10.318 3.445 1.00 . A A . 46 ILE HG23 1 1
13 14671 1 1 46 ILE N N 22.368 -11.937 4.805 1.00 . A A . 46 ILE N 1 1
13 14672 1 1 46 ILE O O 19.436 -13.296 3.386 1.00 . A A . 46 ILE O 1 1
13 14673 1 1 47 ASP C C 20.674 -15.805 2.650 1.00 . A A . 47 ASP C 1 1
13 14674 1 1 47 ASP CA C 21.282 -14.665 1.838 1.00 . A A . 47 ASP CA 1 1
13 14675 1 1 47 ASP CB C 22.562 -15.142 1.149 1.00 . A A . 47 ASP CB 1 1
13 14676 1 1 47 ASP CG C 22.439 -15.143 -0.361 1.00 . A A . 47 ASP CG 1 1
13 14677 1 1 47 ASP H H 22.479 -13.168 2.736 1.00 . A A . 47 ASP H 1 1
13 14678 1 1 47 ASP HA H 20.572 -14.356 1.085 1.00 . A A . 47 ASP HA 1 1
13 14679 1 1 47 ASP HB2 H 23.355 -14.436 1.349 1.00 . A A . 47 ASP HB2 1 1
13 14680 1 1 47 ASP HB3 H 22.838 -16.108 1.543 1.00 . A A . 47 ASP HB3 1 1
13 14681 1 1 47 ASP N N 21.563 -13.514 2.687 1.00 . A A . 47 ASP N 1 1
13 14682 1 1 47 ASP O O 21.353 -16.437 3.460 1.00 . A A . 47 ASP O 1 1
13 14683 1 1 47 ASP OD1 O 21.430 -15.839 -0.874 1.00 . A A . 47 ASP OD1 1 1
13 14684 1 1 47 ASP OD2 O 23.241 -14.524 -1.061 1.00 . A A . 47 ASP OD2 1 1
13 14685 1 1 48 THR C C 19.127 -18.499 2.645 1.00 . A A . 48 THR C 1 1
13 14686 1 1 48 THR CA C 18.688 -17.125 3.138 1.00 . A A . 48 THR CA 1 1
13 14687 1 1 48 THR CB C 17.162 -16.997 2.976 1.00 . A A . 48 THR CB 1 1
13 14688 1 1 48 THR CG2 C 16.444 -18.116 3.715 1.00 . A A . 48 THR CG2 1 1
13 14689 1 1 48 THR H H 18.901 -15.524 1.770 1.00 . A A . 48 THR H 1 1
13 14690 1 1 48 THR HA H 18.926 -17.037 4.188 1.00 . A A . 48 THR HA 1 1
13 14691 1 1 48 THR HB H 16.919 -17.066 1.925 1.00 . A A . 48 THR HB 1 1
13 14692 1 1 48 THR HG1 H 15.766 -15.742 3.582 1.00 . A A . 48 THR HG1 1 1
13 14693 1 1 48 THR HG21 H 15.560 -17.722 4.194 1.00 . A A . 48 THR HG21 1 1
13 14694 1 1 48 THR HG22 H 17.101 -18.534 4.463 1.00 . A A . 48 THR HG22 1 1
13 14695 1 1 48 THR HG23 H 16.160 -18.887 3.014 1.00 . A A . 48 THR HG23 1 1
13 14696 1 1 48 THR N N 19.389 -16.063 2.427 1.00 . A A . 48 THR N 1 1
13 14697 1 1 48 THR O O 19.061 -19.483 3.381 1.00 . A A . 48 THR O 1 1
13 14698 1 1 48 THR OG1 O 16.720 -15.729 3.475 1.00 . A A . 48 THR OG1 1 1
13 14699 1 1 49 ASP C C 21.525 -19.770 0.519 1.00 . A A . 49 ASP C 1 1
13 14700 1 1 49 ASP CA C 20.027 -19.812 0.804 1.00 . A A . 49 ASP CA 1 1
13 14701 1 1 49 ASP CB C 19.258 -20.098 -0.486 1.00 . A A . 49 ASP CB 1 1
13 14702 1 1 49 ASP CG C 18.682 -18.841 -1.108 1.00 . A A . 49 ASP CG 1 1
13 14703 1 1 49 ASP H H 19.604 -17.738 0.858 1.00 . A A . 49 ASP H 1 1
13 14704 1 1 49 ASP HA H 19.831 -20.602 1.512 1.00 . A A . 49 ASP HA 1 1
13 14705 1 1 49 ASP HB2 H 19.925 -20.558 -1.201 1.00 . A A . 49 ASP HB2 1 1
13 14706 1 1 49 ASP HB3 H 18.446 -20.777 -0.270 1.00 . A A . 49 ASP HB3 1 1
13 14707 1 1 49 ASP N N 19.575 -18.558 1.396 1.00 . A A . 49 ASP N 1 1
13 14708 1 1 49 ASP O O 22.147 -20.798 0.257 1.00 . A A . 49 ASP O 1 1
13 14709 1 1 49 ASP OD1 O 17.677 -18.325 -0.577 1.00 . A A . 49 ASP OD1 1 1
13 14710 1 1 49 ASP OD2 O 19.236 -18.375 -2.126 1.00 . A A . 49 ASP OD2 1 1
13 14711 1 1 50 GLY C C 23.938 -19.019 -1.011 1.00 . A A . 50 GLY C 1 1
13 14712 1 1 50 GLY CA C 23.519 -18.417 0.316 1.00 . A A . 50 GLY CA 1 1
13 14713 1 1 50 GLY H H 21.553 -17.785 0.786 1.00 . A A . 50 GLY H 1 1
13 14714 1 1 50 GLY HA2 H 23.761 -17.365 0.314 1.00 . A A . 50 GLY HA2 1 1
13 14715 1 1 50 GLY HA3 H 24.071 -18.902 1.108 1.00 . A A . 50 GLY HA3 1 1
13 14716 1 1 50 GLY N N 22.099 -18.571 0.571 1.00 . A A . 50 GLY N 1 1
13 14717 1 1 50 GLY O O 24.488 -20.119 -1.055 1.00 . A A . 50 GLY O 1 1
13 14718 1 1 51 ASP C C 24.846 -17.716 -4.177 1.00 . A A . 51 ASP C 1 1
13 14719 1 1 51 ASP CA C 24.029 -18.766 -3.430 1.00 . A A . 51 ASP CA 1 1
13 14720 1 1 51 ASP CB C 22.768 -19.108 -4.224 1.00 . A A . 51 ASP CB 1 1
13 14721 1 1 51 ASP CG C 22.162 -17.894 -4.900 1.00 . A A . 51 ASP CG 1 1
13 14722 1 1 51 ASP H H 23.236 -17.427 -1.995 1.00 . A A . 51 ASP H 1 1
13 14723 1 1 51 ASP HA H 24.627 -19.658 -3.320 1.00 . A A . 51 ASP HA 1 1
13 14724 1 1 51 ASP HB2 H 23.014 -19.835 -4.984 1.00 . A A . 51 ASP HB2 1 1
13 14725 1 1 51 ASP HB3 H 22.032 -19.530 -3.554 1.00 . A A . 51 ASP HB3 1 1
13 14726 1 1 51 ASP N N 23.676 -18.297 -2.095 1.00 . A A . 51 ASP N 1 1
13 14727 1 1 51 ASP O O 24.984 -17.776 -5.398 1.00 . A A . 51 ASP O 1 1
13 14728 1 1 51 ASP OD1 O 21.391 -17.168 -4.237 1.00 . A A . 51 ASP OD1 1 1
13 14729 1 1 51 ASP OD2 O 22.459 -17.669 -6.092 1.00 . A A . 51 ASP OD2 1 1
13 14730 1 1 52 GLY C C 25.332 -14.556 -4.553 1.00 . A A . 52 GLY C 1 1
13 14731 1 1 52 GLY CA C 26.180 -15.704 -4.043 1.00 . A A . 52 GLY CA 1 1
13 14732 1 1 52 GLY H H 25.242 -16.758 -2.464 1.00 . A A . 52 GLY H 1 1
13 14733 1 1 52 GLY HA2 H 26.878 -15.326 -3.311 1.00 . A A . 52 GLY HA2 1 1
13 14734 1 1 52 GLY HA3 H 26.734 -16.122 -4.871 1.00 . A A . 52 GLY HA3 1 1
13 14735 1 1 52 GLY N N 25.385 -16.754 -3.434 1.00 . A A . 52 GLY N 1 1
13 14736 1 1 52 GLY O O 25.843 -13.627 -5.179 1.00 . A A . 52 GLY O 1 1
13 14737 1 1 53 PHE C C 21.986 -13.385 -3.710 1.00 . A A . 53 PHE C 1 1
13 14738 1 1 53 PHE CA C 23.110 -13.578 -4.724 1.00 . A A . 53 PHE CA 1 1
13 14739 1 1 53 PHE CB C 22.523 -13.930 -6.092 1.00 . A A . 53 PHE CB 1 1
13 14740 1 1 53 PHE CD1 C 24.300 -14.985 -7.516 1.00 . A A . 53 PHE CD1 1 1
13 14741 1 1 53 PHE CD2 C 23.700 -12.718 -7.947 1.00 . A A . 53 PHE CD2 1 1
13 14742 1 1 53 PHE CE1 C 25.225 -14.938 -8.541 1.00 . A A . 53 PHE CE1 1 1
13 14743 1 1 53 PHE CE2 C 24.624 -12.665 -8.974 1.00 . A A . 53 PHE CE2 1 1
13 14744 1 1 53 PHE CG C 23.528 -13.876 -7.207 1.00 . A A . 53 PHE CG 1 1
13 14745 1 1 53 PHE CZ C 25.387 -13.777 -9.272 1.00 . A A . 53 PHE CZ 1 1
13 14746 1 1 53 PHE H H 23.684 -15.385 -3.782 1.00 . A A . 53 PHE H 1 1
13 14747 1 1 53 PHE HA H 23.666 -12.657 -4.806 1.00 . A A . 53 PHE HA 1 1
13 14748 1 1 53 PHE HB2 H 22.120 -14.931 -6.057 1.00 . A A . 53 PHE HB2 1 1
13 14749 1 1 53 PHE HB3 H 21.730 -13.236 -6.325 1.00 . A A . 53 PHE HB3 1 1
13 14750 1 1 53 PHE HD1 H 24.174 -15.894 -6.946 1.00 . A A . 53 PHE HD1 1 1
13 14751 1 1 53 PHE HD2 H 23.103 -11.847 -7.715 1.00 . A A . 53 PHE HD2 1 1
13 14752 1 1 53 PHE HE1 H 25.821 -15.809 -8.772 1.00 . A A . 53 PHE HE1 1 1
13 14753 1 1 53 PHE HE2 H 24.748 -11.756 -9.543 1.00 . A A . 53 PHE HE2 1 1
13 14754 1 1 53 PHE HZ H 26.110 -13.738 -10.073 1.00 . A A . 53 PHE HZ 1 1
13 14755 1 1 53 PHE N N 24.032 -14.619 -4.286 1.00 . A A . 53 PHE N 1 1
13 14756 1 1 53 PHE O O 21.573 -14.330 -3.038 1.00 . A A . 53 PHE O 1 1
13 14757 1 1 54 ILE C C 19.089 -11.683 -3.406 1.00 . A A . 54 ILE C 1 1
13 14758 1 1 54 ILE CA C 20.420 -11.837 -2.676 1.00 . A A . 54 ILE CA 1 1
13 14759 1 1 54 ILE CB C 20.715 -10.544 -1.893 1.00 . A A . 54 ILE CB 1 1
13 14760 1 1 54 ILE CD1 C 21.635 -11.806 0.117 1.00 . A A . 54 ILE CD1 1 1
13 14761 1 1 54 ILE CG1 C 21.894 -10.756 -0.941 1.00 . A A . 54 ILE CG1 1 1
13 14762 1 1 54 ILE CG2 C 19.481 -10.096 -1.125 1.00 . A A . 54 ILE CG2 1 1
13 14763 1 1 54 ILE H H 21.866 -11.443 -4.170 1.00 . A A . 54 ILE H 1 1
13 14764 1 1 54 ILE HA H 20.339 -12.651 -1.970 1.00 . A A . 54 ILE HA 1 1
13 14765 1 1 54 ILE HB H 20.969 -9.770 -2.602 1.00 . A A . 54 ILE HB 1 1
13 14766 1 1 54 ILE HD11 H 22.334 -11.677 0.930 1.00 . A A . 54 ILE HD11 1 1
13 14767 1 1 54 ILE HD12 H 20.627 -11.700 0.490 1.00 . A A . 54 ILE HD12 1 1
13 14768 1 1 54 ILE HD13 H 21.760 -12.789 -0.312 1.00 . A A . 54 ILE HD13 1 1
13 14769 1 1 54 ILE HG12 H 22.757 -11.066 -1.510 1.00 . A A . 54 ILE HG12 1 1
13 14770 1 1 54 ILE HG13 H 22.114 -9.825 -0.439 1.00 . A A . 54 ILE HG13 1 1
13 14771 1 1 54 ILE HG21 H 19.764 -9.815 -0.121 1.00 . A A . 54 ILE HG21 1 1
13 14772 1 1 54 ILE HG22 H 19.036 -9.247 -1.623 1.00 . A A . 54 ILE HG22 1 1
13 14773 1 1 54 ILE HG23 H 18.768 -10.905 -1.085 1.00 . A A . 54 ILE HG23 1 1
13 14774 1 1 54 ILE N N 21.496 -12.154 -3.607 1.00 . A A . 54 ILE N 1 1
13 14775 1 1 54 ILE O O 18.849 -10.677 -4.074 1.00 . A A . 54 ILE O 1 1
13 14776 1 1 55 ASP C C 16.049 -11.552 -3.333 1.00 . A A . 55 ASP C 1 1
13 14777 1 1 55 ASP CA C 16.920 -12.661 -3.915 1.00 . A A . 55 ASP CA 1 1
13 14778 1 1 55 ASP CB C 16.223 -14.012 -3.753 1.00 . A A . 55 ASP CB 1 1
13 14779 1 1 55 ASP CG C 17.149 -15.179 -4.035 1.00 . A A . 55 ASP CG 1 1
13 14780 1 1 55 ASP H H 18.478 -13.460 -2.725 1.00 . A A . 55 ASP H 1 1
13 14781 1 1 55 ASP HA H 17.071 -12.468 -4.966 1.00 . A A . 55 ASP HA 1 1
13 14782 1 1 55 ASP HB2 H 15.858 -14.103 -2.740 1.00 . A A . 55 ASP HB2 1 1
13 14783 1 1 55 ASP HB3 H 15.389 -14.064 -4.437 1.00 . A A . 55 ASP HB3 1 1
13 14784 1 1 55 ASP N N 18.228 -12.685 -3.271 1.00 . A A . 55 ASP N 1 1
13 14785 1 1 55 ASP O O 16.521 -10.717 -2.562 1.00 . A A . 55 ASP O 1 1
13 14786 1 1 55 ASP OD1 O 18.136 -14.987 -4.775 1.00 . A A . 55 ASP OD1 1 1
13 14787 1 1 55 ASP OD2 O 16.886 -16.284 -3.516 1.00 . A A . 55 ASP OD2 1 1
13 14788 1 1 56 PHE C C 13.283 -10.926 -1.858 1.00 . A A . 56 PHE C 1 1
13 14789 1 1 56 PHE CA C 13.837 -10.542 -3.227 1.00 . A A . 56 PHE CA 1 1
13 14790 1 1 56 PHE CB C 12.689 -10.364 -4.223 1.00 . A A . 56 PHE CB 1 1
13 14791 1 1 56 PHE CD1 C 11.175 -8.891 -2.869 1.00 . A A . 56 PHE CD1 1 1
13 14792 1 1 56 PHE CD2 C 11.924 -8.101 -4.991 1.00 . A A . 56 PHE CD2 1 1
13 14793 1 1 56 PHE CE1 C 10.460 -7.722 -2.682 1.00 . A A . 56 PHE CE1 1 1
13 14794 1 1 56 PHE CE2 C 11.212 -6.930 -4.809 1.00 . A A . 56 PHE CE2 1 1
13 14795 1 1 56 PHE CG C 11.914 -9.093 -4.023 1.00 . A A . 56 PHE CG 1 1
13 14796 1 1 56 PHE CZ C 10.478 -6.741 -3.654 1.00 . A A . 56 PHE CZ 1 1
13 14797 1 1 56 PHE H H 14.457 -12.241 -4.327 1.00 . A A . 56 PHE H 1 1
13 14798 1 1 56 PHE HA H 14.372 -9.609 -3.137 1.00 . A A . 56 PHE HA 1 1
13 14799 1 1 56 PHE HB2 H 13.090 -10.353 -5.225 1.00 . A A . 56 PHE HB2 1 1
13 14800 1 1 56 PHE HB3 H 12.003 -11.192 -4.123 1.00 . A A . 56 PHE HB3 1 1
13 14801 1 1 56 PHE HD1 H 11.160 -9.658 -2.108 1.00 . A A . 56 PHE HD1 1 1
13 14802 1 1 56 PHE HD2 H 12.496 -8.247 -5.895 1.00 . A A . 56 PHE HD2 1 1
13 14803 1 1 56 PHE HE1 H 9.888 -7.578 -1.778 1.00 . A A . 56 PHE HE1 1 1
13 14804 1 1 56 PHE HE2 H 11.227 -6.165 -5.570 1.00 . A A . 56 PHE HE2 1 1
13 14805 1 1 56 PHE HZ H 9.922 -5.827 -3.510 1.00 . A A . 56 PHE HZ 1 1
13 14806 1 1 56 PHE N N 14.774 -11.549 -3.710 1.00 . A A . 56 PHE N 1 1
13 14807 1 1 56 PHE O O 13.166 -10.086 -0.966 1.00 . A A . 56 PHE O 1 1
13 14808 1 1 57 ASN C C 13.363 -12.430 0.710 1.00 . A A . 57 ASN C 1 1
13 14809 1 1 57 ASN CA C 12.399 -12.697 -0.442 1.00 . A A . 57 ASN CA 1 1
13 14810 1 1 57 ASN CB C 12.109 -14.196 -0.543 1.00 . A A . 57 ASN CB 1 1
13 14811 1 1 57 ASN CG C 10.634 -14.488 -0.739 1.00 . A A . 57 ASN CG 1 1
13 14812 1 1 57 ASN H H 13.058 -12.823 -2.449 1.00 . A A . 57 ASN H 1 1
13 14813 1 1 57 ASN HA H 11.474 -12.173 -0.251 1.00 . A A . 57 ASN HA 1 1
13 14814 1 1 57 ASN HB2 H 12.652 -14.606 -1.382 1.00 . A A . 57 ASN HB2 1 1
13 14815 1 1 57 ASN HB3 H 12.437 -14.682 0.364 1.00 . A A . 57 ASN HB3 1 1
13 14816 1 1 57 ASN HD21 H 10.667 -13.588 -2.512 1.00 . A A . 57 ASN HD21 1 1
13 14817 1 1 57 ASN HD22 H 9.141 -14.236 -2.027 1.00 . A A . 57 ASN HD22 1 1
13 14818 1 1 57 ASN N N 12.942 -12.201 -1.701 1.00 . A A . 57 ASN N 1 1
13 14819 1 1 57 ASN ND2 N 10.093 -14.061 -1.874 1.00 . A A . 57 ASN ND2 1 1
13 14820 1 1 57 ASN O O 13.061 -11.658 1.619 1.00 . A A . 57 ASN O 1 1
13 14821 1 1 57 ASN OD1 O 9.990 -15.091 0.119 1.00 . A A . 57 ASN OD1 1 1
13 14822 1 1 58 GLU C C 15.829 -11.428 1.939 1.00 . A A . 58 GLU C 1 1
13 14823 1 1 58 GLU CA C 15.534 -12.906 1.702 1.00 . A A . 58 GLU CA 1 1
13 14824 1 1 58 GLU CB C 16.821 -13.639 1.318 1.00 . A A . 58 GLU CB 1 1
13 14825 1 1 58 GLU CD C 18.083 -14.489 -0.698 1.00 . A A . 58 GLU CD 1 1
13 14826 1 1 58 GLU CG C 17.290 -13.345 -0.096 1.00 . A A . 58 GLU CG 1 1
13 14827 1 1 58 GLU H H 14.708 -13.676 -0.089 1.00 . A A . 58 GLU H 1 1
13 14828 1 1 58 GLU HA H 15.145 -13.334 2.614 1.00 . A A . 58 GLU HA 1 1
13 14829 1 1 58 GLU HB2 H 17.604 -13.349 2.004 1.00 . A A . 58 GLU HB2 1 1
13 14830 1 1 58 GLU HB3 H 16.654 -14.703 1.406 1.00 . A A . 58 GLU HB3 1 1
13 14831 1 1 58 GLU HG2 H 16.427 -13.161 -0.718 1.00 . A A . 58 GLU HG2 1 1
13 14832 1 1 58 GLU HG3 H 17.915 -12.464 -0.079 1.00 . A A . 58 GLU HG3 1 1
13 14833 1 1 58 GLU N N 14.525 -13.074 0.662 1.00 . A A . 58 GLU N 1 1
13 14834 1 1 58 GLU O O 16.128 -11.015 3.060 1.00 . A A . 58 GLU O 1 1
13 14835 1 1 58 GLU OE1 O 17.470 -15.522 -1.040 1.00 . A A . 58 GLU OE1 1 1
13 14836 1 1 58 GLU OE2 O 19.318 -14.351 -0.826 1.00 . A A . 58 GLU OE2 1 1
13 14837 1 1 59 PHE C C 15.181 -8.571 2.087 1.00 . A A . 59 PHE C 1 1
13 14838 1 1 59 PHE CA C 16.003 -9.203 0.967 1.00 . A A . 59 PHE CA 1 1
13 14839 1 1 59 PHE CB C 15.683 -8.520 -0.364 1.00 . A A . 59 PHE CB 1 1
13 14840 1 1 59 PHE CD1 C 17.721 -7.058 -0.459 1.00 . A A . 59 PHE CD1 1 1
13 14841 1 1 59 PHE CD2 C 15.582 -6.040 -0.736 1.00 . A A . 59 PHE CD2 1 1
13 14842 1 1 59 PHE CE1 C 18.330 -5.826 -0.605 1.00 . A A . 59 PHE CE1 1 1
13 14843 1 1 59 PHE CE2 C 16.186 -4.806 -0.883 1.00 . A A . 59 PHE CE2 1 1
13 14844 1 1 59 PHE CG C 16.342 -7.179 -0.523 1.00 . A A . 59 PHE CG 1 1
13 14845 1 1 59 PHE CZ C 17.561 -4.698 -0.817 1.00 . A A . 59 PHE CZ 1 1
13 14846 1 1 59 PHE H H 15.501 -11.023 0.009 1.00 . A A . 59 PHE H 1 1
13 14847 1 1 59 PHE HA H 17.051 -9.070 1.187 1.00 . A A . 59 PHE HA 1 1
13 14848 1 1 59 PHE HB2 H 16.017 -9.151 -1.174 1.00 . A A . 59 PHE HB2 1 1
13 14849 1 1 59 PHE HB3 H 14.616 -8.377 -0.440 1.00 . A A . 59 PHE HB3 1 1
13 14850 1 1 59 PHE HD1 H 18.323 -7.940 -0.293 1.00 . A A . 59 PHE HD1 1 1
13 14851 1 1 59 PHE HD2 H 14.506 -6.122 -0.787 1.00 . A A . 59 PHE HD2 1 1
13 14852 1 1 59 PHE HE1 H 19.406 -5.745 -0.553 1.00 . A A . 59 PHE HE1 1 1
13 14853 1 1 59 PHE HE2 H 15.582 -3.925 -1.048 1.00 . A A . 59 PHE HE2 1 1
13 14854 1 1 59 PHE HZ H 18.035 -3.735 -0.932 1.00 . A A . 59 PHE HZ 1 1
13 14855 1 1 59 PHE N N 15.744 -10.635 0.876 1.00 . A A . 59 PHE N 1 1
13 14856 1 1 59 PHE O O 15.677 -7.730 2.837 1.00 . A A . 59 PHE O 1 1
13 14857 1 1 60 ILE C C 13.216 -9.200 4.539 1.00 . A A . 60 ILE C 1 1
13 14858 1 1 60 ILE CA C 13.031 -8.458 3.220 1.00 . A A . 60 ILE CA 1 1
13 14859 1 1 60 ILE CB C 11.556 -8.558 2.790 1.00 . A A . 60 ILE CB 1 1
13 14860 1 1 60 ILE CD1 C 9.984 -8.276 0.808 1.00 . A A . 60 ILE CD1 1 1
13 14861 1 1 60 ILE CG1 C 11.416 -8.258 1.296 1.00 . A A . 60 ILE CG1 1 1
13 14862 1 1 60 ILE CG2 C 10.699 -7.604 3.610 1.00 . A A . 60 ILE CG2 1 1
13 14863 1 1 60 ILE H H 13.585 -9.655 1.565 1.00 . A A . 60 ILE H 1 1
13 14864 1 1 60 ILE HA H 13.272 -7.415 3.369 1.00 . A A . 60 ILE HA 1 1
13 14865 1 1 60 ILE HB H 11.215 -9.564 2.981 1.00 . A A . 60 ILE HB 1 1
13 14866 1 1 60 ILE HD11 H 9.897 -8.959 -0.026 1.00 . A A . 60 ILE HD11 1 1
13 14867 1 1 60 ILE HD12 H 9.334 -8.601 1.607 1.00 . A A . 60 ILE HD12 1 1
13 14868 1 1 60 ILE HD13 H 9.698 -7.284 0.491 1.00 . A A . 60 ILE HD13 1 1
13 14869 1 1 60 ILE HG12 H 11.822 -7.280 1.092 1.00 . A A . 60 ILE HG12 1 1
13 14870 1 1 60 ILE HG13 H 11.968 -8.997 0.735 1.00 . A A . 60 ILE HG13 1 1
13 14871 1 1 60 ILE HG21 H 10.916 -7.738 4.659 1.00 . A A . 60 ILE HG21 1 1
13 14872 1 1 60 ILE HG22 H 10.921 -6.587 3.325 1.00 . A A . 60 ILE HG22 1 1
13 14873 1 1 60 ILE HG23 H 9.655 -7.811 3.428 1.00 . A A . 60 ILE HG23 1 1
13 14874 1 1 60 ILE N N 13.922 -8.983 2.192 1.00 . A A . 60 ILE N 1 1
13 14875 1 1 60 ILE O O 13.006 -8.639 5.614 1.00 . A A . 60 ILE O 1 1
13 14876 1 1 61 SER C C 14.769 -10.594 6.613 1.00 . A A . 61 SER C 1 1
13 14877 1 1 61 SER CA C 13.824 -11.287 5.635 1.00 . A A . 61 SER CA 1 1
13 14878 1 1 61 SER CB C 14.390 -12.652 5.242 1.00 . A A . 61 SER CB 1 1
13 14879 1 1 61 SER H H 13.763 -10.857 3.563 1.00 . A A . 61 SER H 1 1
13 14880 1 1 61 SER HA H 12.868 -11.428 6.116 1.00 . A A . 61 SER HA 1 1
13 14881 1 1 61 SER HB2 H 13.628 -13.223 4.734 1.00 . A A . 61 SER HB2 1 1
13 14882 1 1 61 SER HB3 H 15.235 -12.513 4.583 1.00 . A A . 61 SER HB3 1 1
13 14883 1 1 61 SER HG H 15.735 -13.635 6.274 1.00 . A A . 61 SER HG 1 1
13 14884 1 1 61 SER N N 13.612 -10.466 4.449 1.00 . A A . 61 SER N 1 1
13 14885 1 1 61 SER O O 14.492 -10.513 7.810 1.00 . A A . 61 SER O 1 1
13 14886 1 1 61 SER OG O 14.817 -13.376 6.384 1.00 . A A . 61 SER OG 1 1
13 14887 1 1 62 PHE C C 16.531 -7.932 7.064 1.00 . A A . 62 PHE C 1 1
13 14888 1 1 62 PHE CA C 16.874 -9.412 6.921 1.00 . A A . 62 PHE CA 1 1
13 14889 1 1 62 PHE CB C 18.271 -9.567 6.316 1.00 . A A . 62 PHE CB 1 1
13 14890 1 1 62 PHE CD1 C 19.054 -11.497 7.715 1.00 . A A . 62 PHE CD1 1 1
13 14891 1 1 62 PHE CD2 C 20.393 -9.525 7.656 1.00 . A A . 62 PHE CD2 1 1
13 14892 1 1 62 PHE CE1 C 19.962 -12.091 8.572 1.00 . A A . 62 PHE CE1 1 1
13 14893 1 1 62 PHE CE2 C 21.303 -10.114 8.513 1.00 . A A . 62 PHE CE2 1 1
13 14894 1 1 62 PHE CG C 19.259 -10.209 7.248 1.00 . A A . 62 PHE CG 1 1
13 14895 1 1 62 PHE CZ C 21.087 -11.398 8.972 1.00 . A A . 62 PHE CZ 1 1
13 14896 1 1 62 PHE H H 16.052 -10.193 5.133 1.00 . A A . 62 PHE H 1 1
13 14897 1 1 62 PHE HA H 16.861 -9.869 7.898 1.00 . A A . 62 PHE HA 1 1
13 14898 1 1 62 PHE HB2 H 18.206 -10.179 5.429 1.00 . A A . 62 PHE HB2 1 1
13 14899 1 1 62 PHE HB3 H 18.650 -8.592 6.049 1.00 . A A . 62 PHE HB3 1 1
13 14900 1 1 62 PHE HD1 H 18.174 -12.041 7.403 1.00 . A A . 62 PHE HD1 1 1
13 14901 1 1 62 PHE HD2 H 20.562 -8.520 7.299 1.00 . A A . 62 PHE HD2 1 1
13 14902 1 1 62 PHE HE1 H 19.789 -13.096 8.930 1.00 . A A . 62 PHE HE1 1 1
13 14903 1 1 62 PHE HE2 H 22.182 -9.569 8.824 1.00 . A A . 62 PHE HE2 1 1
13 14904 1 1 62 PHE HZ H 21.798 -11.860 9.641 1.00 . A A . 62 PHE HZ 1 1
13 14905 1 1 62 PHE N N 15.887 -10.097 6.094 1.00 . A A . 62 PHE N 1 1
13 14906 1 1 62 PHE O O 16.536 -7.387 8.168 1.00 . A A . 62 PHE O 1 1
13 14907 1 1 63 CYS C C 14.804 -5.575 6.968 1.00 . A A . 63 CYS C 1 1
13 14908 1 1 63 CYS CA C 15.890 -5.871 5.940 1.00 . A A . 63 CYS CA 1 1
13 14909 1 1 63 CYS CB C 15.424 -5.439 4.549 1.00 . A A . 63 CYS CB 1 1
13 14910 1 1 63 CYS H H 16.248 -7.777 5.091 1.00 . A A . 63 CYS H 1 1
13 14911 1 1 63 CYS HA H 16.778 -5.315 6.201 1.00 . A A . 63 CYS HA 1 1
13 14912 1 1 63 CYS HB2 H 16.264 -5.471 3.870 1.00 . A A . 63 CYS HB2 1 1
13 14913 1 1 63 CYS HB3 H 14.664 -6.124 4.203 1.00 . A A . 63 CYS HB3 1 1
13 14914 1 1 63 CYS HG H 15.723 -2.926 4.239 1.00 . A A . 63 CYS HG 1 1
13 14915 1 1 63 CYS N N 16.235 -7.288 5.941 1.00 . A A . 63 CYS N 1 1
13 14916 1 1 63 CYS O O 14.820 -4.531 7.619 1.00 . A A . 63 CYS O 1 1
13 14917 1 1 63 CYS SG S 14.733 -3.769 4.487 1.00 . A A . 63 CYS SG 1 1
13 14918 1 1 64 ASN C C 13.295 -6.116 9.468 1.00 . A A . 64 ASN C 1 1
13 14919 1 1 64 ASN CA C 12.764 -6.337 8.055 1.00 . A A . 64 ASN CA 1 1
13 14920 1 1 64 ASN CB C 11.851 -7.564 8.027 1.00 . A A . 64 ASN CB 1 1
13 14921 1 1 64 ASN CG C 10.686 -7.441 8.991 1.00 . A A . 64 ASN CG 1 1
13 14922 1 1 64 ASN H H 13.901 -7.312 6.560 1.00 . A A . 64 ASN H 1 1
13 14923 1 1 64 ASN HA H 12.195 -5.469 7.757 1.00 . A A . 64 ASN HA 1 1
13 14924 1 1 64 ASN HB2 H 11.456 -7.689 7.030 1.00 . A A . 64 ASN HB2 1 1
13 14925 1 1 64 ASN HB3 H 12.425 -8.439 8.295 1.00 . A A . 64 ASN HB3 1 1
13 14926 1 1 64 ASN HD21 H 10.352 -5.576 8.386 1.00 . A A . 64 ASN HD21 1 1
13 14927 1 1 64 ASN HD22 H 9.287 -6.172 9.609 1.00 . A A . 64 ASN HD22 1 1
13 14928 1 1 64 ASN N N 13.860 -6.500 7.107 1.00 . A A . 64 ASN N 1 1
13 14929 1 1 64 ASN ND2 N 10.043 -6.279 8.996 1.00 . A A . 64 ASN ND2 1 1
13 14930 1 1 64 ASN O O 12.691 -5.397 10.264 1.00 . A A . 64 ASN O 1 1
13 14931 1 1 64 ASN OD1 O 10.369 -8.379 9.721 1.00 . A A . 64 ASN OD1 1 1
13 14932 1 1 65 ALA C C 15.667 -5.230 11.269 1.00 . A A . 65 ALA C 1 1
13 14933 1 1 65 ALA CA C 15.042 -6.610 11.088 1.00 . A A . 65 ALA CA 1 1
13 14934 1 1 65 ALA CB C 16.088 -7.696 11.292 1.00 . A A . 65 ALA CB 1 1
13 14935 1 1 65 ALA H H 14.863 -7.299 9.096 1.00 . A A . 65 ALA H 1 1
13 14936 1 1 65 ALA HA H 14.270 -6.744 11.832 1.00 . A A . 65 ALA HA 1 1
13 14937 1 1 65 ALA HB1 H 16.213 -8.251 10.374 1.00 . A A . 65 ALA HB1 1 1
13 14938 1 1 65 ALA HB2 H 17.028 -7.243 11.570 1.00 . A A . 65 ALA HB2 1 1
13 14939 1 1 65 ALA HB3 H 15.764 -8.364 12.076 1.00 . A A . 65 ALA HB3 1 1
13 14940 1 1 65 ALA N N 14.428 -6.740 9.773 1.00 . A A . 65 ALA N 1 1
13 14941 1 1 65 ALA O O 15.978 -4.821 12.386 1.00 . A A . 65 ALA O 1 1
13 14942 1 1 66 ASN C C 15.408 -2.125 9.821 1.00 . A A . 66 ASN C 1 1
13 14943 1 1 66 ASN CA C 16.439 -3.185 10.197 1.00 . A A . 66 ASN CA 1 1
13 14944 1 1 66 ASN CB C 17.636 -3.108 9.247 1.00 . A A . 66 ASN CB 1 1
13 14945 1 1 66 ASN CG C 18.857 -3.820 9.797 1.00 . A A . 66 ASN CG 1 1
13 14946 1 1 66 ASN H H 15.581 -4.900 9.298 1.00 . A A . 66 ASN H 1 1
13 14947 1 1 66 ASN HA H 16.778 -3.000 11.205 1.00 . A A . 66 ASN HA 1 1
13 14948 1 1 66 ASN HB2 H 17.370 -3.567 8.305 1.00 . A A . 66 ASN HB2 1 1
13 14949 1 1 66 ASN HB3 H 17.890 -2.073 9.080 1.00 . A A . 66 ASN HB3 1 1
13 14950 1 1 66 ASN HD21 H 17.808 -5.494 10.028 1.00 . A A . 66 ASN HD21 1 1
13 14951 1 1 66 ASN HD22 H 19.467 -5.575 10.503 1.00 . A A . 66 ASN HD22 1 1
13 14952 1 1 66 ASN N N 15.849 -4.519 10.161 1.00 . A A . 66 ASN N 1 1
13 14953 1 1 66 ASN ND2 N 18.694 -5.091 10.144 1.00 . A A . 66 ASN ND2 1 1
13 14954 1 1 66 ASN O O 15.377 -1.625 8.697 1.00 . A A . 66 ASN O 1 1
13 14955 1 1 66 ASN OD1 O 19.933 -3.233 9.908 1.00 . A A . 66 ASN OD1 1 1
13 14956 1 1 67 PRO C C 14.066 0.641 10.438 1.00 . A A . 67 PRO C 1 1
13 14957 1 1 67 PRO CA C 13.498 -0.767 10.580 1.00 . A A . 67 PRO CA 1 1
13 14958 1 1 67 PRO CB C 12.648 -0.875 11.849 1.00 . A A . 67 PRO CB 1 1
13 14959 1 1 67 PRO CD C 14.524 -2.327 12.149 1.00 . A A . 67 PRO CD 1 1
13 14960 1 1 67 PRO CG C 13.576 -1.417 12.881 1.00 . A A . 67 PRO CG 1 1
13 14961 1 1 67 PRO HA H 12.890 -0.997 9.717 1.00 . A A . 67 PRO HA 1 1
13 14962 1 1 67 PRO HB2 H 12.279 0.104 12.123 1.00 . A A . 67 PRO HB2 1 1
13 14963 1 1 67 PRO HB3 H 11.818 -1.543 11.675 1.00 . A A . 67 PRO HB3 1 1
13 14964 1 1 67 PRO HD2 H 15.506 -2.288 12.596 1.00 . A A . 67 PRO HD2 1 1
13 14965 1 1 67 PRO HD3 H 14.148 -3.339 12.146 1.00 . A A . 67 PRO HD3 1 1
13 14966 1 1 67 PRO HG2 H 14.119 -0.609 13.348 1.00 . A A . 67 PRO HG2 1 1
13 14967 1 1 67 PRO HG3 H 13.019 -1.973 13.620 1.00 . A A . 67 PRO HG3 1 1
13 14968 1 1 67 PRO N N 14.544 -1.772 10.785 1.00 . A A . 67 PRO N 1 1
13 14969 1 1 67 PRO O O 13.429 1.523 9.863 1.00 . A A . 67 PRO O 1 1
13 14970 1 1 68 GLY C C 16.578 2.384 9.551 1.00 . A A . 68 GLY C 1 1
13 14971 1 1 68 GLY CA C 15.902 2.149 10.887 1.00 . A A . 68 GLY CA 1 1
13 14972 1 1 68 GLY H H 15.730 0.105 11.413 1.00 . A A . 68 GLY H 1 1
13 14973 1 1 68 GLY HA2 H 15.153 2.911 11.039 1.00 . A A . 68 GLY HA2 1 1
13 14974 1 1 68 GLY HA3 H 16.643 2.224 11.670 1.00 . A A . 68 GLY HA3 1 1
13 14975 1 1 68 GLY N N 15.269 0.845 10.966 1.00 . A A . 68 GLY N 1 1
13 14976 1 1 68 GLY O O 16.887 3.522 9.195 1.00 . A A . 68 GLY O 1 1
13 14977 1 1 69 LEU C C 16.422 1.551 6.394 1.00 . A A . 69 LEU C 1 1
13 14978 1 1 69 LEU CA C 17.457 1.401 7.505 1.00 . A A . 69 LEU CA 1 1
13 14979 1 1 69 LEU CB C 18.319 0.164 7.250 1.00 . A A . 69 LEU CB 1 1
13 14980 1 1 69 LEU CD1 C 20.272 -0.853 6.052 1.00 . A A . 69 LEU CD1 1 1
13 14981 1 1 69 LEU CD2 C 18.289 -0.057 4.753 1.00 . A A . 69 LEU CD2 1 1
13 14982 1 1 69 LEU CG C 19.163 0.184 5.975 1.00 . A A . 69 LEU CG 1 1
13 14983 1 1 69 LEU H H 16.543 0.427 9.146 1.00 . A A . 69 LEU H 1 1
13 14984 1 1 69 LEU HA H 18.090 2.276 7.511 1.00 . A A . 69 LEU HA 1 1
13 14985 1 1 69 LEU HB2 H 18.990 0.050 8.088 1.00 . A A . 69 LEU HB2 1 1
13 14986 1 1 69 LEU HB3 H 17.661 -0.692 7.199 1.00 . A A . 69 LEU HB3 1 1
13 14987 1 1 69 LEU HD11 H 20.029 -1.585 6.807 1.00 . A A . 69 LEU HD11 1 1
13 14988 1 1 69 LEU HD12 H 21.202 -0.368 6.307 1.00 . A A . 69 LEU HD12 1 1
13 14989 1 1 69 LEU HD13 H 20.373 -1.343 5.094 1.00 . A A . 69 LEU HD13 1 1
13 14990 1 1 69 LEU HD21 H 18.770 -0.770 4.101 1.00 . A A . 69 LEU HD21 1 1
13 14991 1 1 69 LEU HD22 H 18.144 0.874 4.225 1.00 . A A . 69 LEU HD22 1 1
13 14992 1 1 69 LEU HD23 H 17.330 -0.445 5.067 1.00 . A A . 69 LEU HD23 1 1
13 14993 1 1 69 LEU HG H 19.623 1.157 5.871 1.00 . A A . 69 LEU HG 1 1
13 14994 1 1 69 LEU N N 16.811 1.307 8.809 1.00 . A A . 69 LEU N 1 1
13 14995 1 1 69 LEU O O 16.526 2.443 5.552 1.00 . A A . 69 LEU O 1 1
13 14996 1 1 70 MET C C 13.743 2.101 5.314 1.00 . A A . 70 MET C 1 1
13 14997 1 1 70 MET CA C 14.368 0.712 5.395 1.00 . A A . 70 MET CA 1 1
13 14998 1 1 70 MET CB C 13.291 -0.326 5.717 1.00 . A A . 70 MET CB 1 1
13 14999 1 1 70 MET CE C 12.234 -2.947 7.155 1.00 . A A . 70 MET CE 1 1
13 15000 1 1 70 MET CG C 12.753 -0.225 7.135 1.00 . A A . 70 MET CG 1 1
13 15001 1 1 70 MET H H 15.395 -0.014 7.097 1.00 . A A . 70 MET H 1 1
13 15002 1 1 70 MET HA H 14.811 0.473 4.440 1.00 . A A . 70 MET HA 1 1
13 15003 1 1 70 MET HB2 H 12.466 -0.196 5.032 1.00 . A A . 70 MET HB2 1 1
13 15004 1 1 70 MET HB3 H 13.707 -1.313 5.583 1.00 . A A . 70 MET HB3 1 1
13 15005 1 1 70 MET HE1 H 11.554 -3.623 6.658 1.00 . A A . 70 MET HE1 1 1
13 15006 1 1 70 MET HE2 H 13.100 -2.784 6.530 1.00 . A A . 70 MET HE2 1 1
13 15007 1 1 70 MET HE3 H 12.545 -3.375 8.096 1.00 . A A . 70 MET HE3 1 1
13 15008 1 1 70 MET HG2 H 13.557 -0.429 7.826 1.00 . A A . 70 MET HG2 1 1
13 15009 1 1 70 MET HG3 H 12.390 0.780 7.296 1.00 . A A . 70 MET HG3 1 1
13 15010 1 1 70 MET N N 15.424 0.674 6.400 1.00 . A A . 70 MET N 1 1
13 15011 1 1 70 MET O O 13.179 2.481 4.288 1.00 . A A . 70 MET O 1 1
13 15012 1 1 70 MET SD S 11.410 -1.385 7.454 1.00 . A A . 70 MET SD 1 1
13 15013 1 1 71 LYS C C 14.225 5.201 5.773 1.00 . A A . 71 LYS C 1 1
13 15014 1 1 71 LYS CA C 13.294 4.204 6.455 1.00 . A A . 71 LYS CA 1 1
13 15015 1 1 71 LYS CB C 13.057 4.624 7.908 1.00 . A A . 71 LYS CB 1 1
13 15016 1 1 71 LYS CD C 11.495 4.609 9.875 1.00 . A A . 71 LYS CD 1 1
13 15017 1 1 71 LYS CE C 12.038 3.785 11.032 1.00 . A A . 71 LYS CE 1 1
13 15018 1 1 71 LYS CG C 11.833 3.978 8.535 1.00 . A A . 71 LYS CG 1 1
13 15019 1 1 71 LYS H H 14.309 2.498 7.190 1.00 . A A . 71 LYS H 1 1
13 15020 1 1 71 LYS HA H 12.350 4.196 5.933 1.00 . A A . 71 LYS HA 1 1
13 15021 1 1 71 LYS HB2 H 13.922 4.352 8.495 1.00 . A A . 71 LYS HB2 1 1
13 15022 1 1 71 LYS HB3 H 12.930 5.696 7.944 1.00 . A A . 71 LYS HB3 1 1
13 15023 1 1 71 LYS HD2 H 11.927 5.597 9.918 1.00 . A A . 71 LYS HD2 1 1
13 15024 1 1 71 LYS HD3 H 10.420 4.680 9.968 1.00 . A A . 71 LYS HD3 1 1
13 15025 1 1 71 LYS HE2 H 11.651 2.780 10.955 1.00 . A A . 71 LYS HE2 1 1
13 15026 1 1 71 LYS HE3 H 13.116 3.761 10.965 1.00 . A A . 71 LYS HE3 1 1
13 15027 1 1 71 LYS HG2 H 10.992 4.100 7.869 1.00 . A A . 71 LYS HG2 1 1
13 15028 1 1 71 LYS HG3 H 12.029 2.925 8.682 1.00 . A A . 71 LYS HG3 1 1
13 15029 1 1 71 LYS HZ1 H 11.461 3.590 13.031 1.00 . A A . 71 LYS HZ1 1 1
13 15030 1 1 71 LYS HZ2 H 10.787 4.932 12.250 1.00 . A A . 71 LYS HZ2 1 1
13 15031 1 1 71 LYS HZ3 H 12.411 4.956 12.721 1.00 . A A . 71 LYS HZ3 1 1
13 15032 1 1 71 LYS N N 13.848 2.856 6.403 1.00 . A A . 71 LYS N 1 1
13 15033 1 1 71 LYS NZ N 11.647 4.355 12.351 1.00 . A A . 71 LYS NZ 1 1
13 15034 1 1 71 LYS O O 13.778 6.212 5.231 1.00 . A A . 71 LYS O 1 1
13 15035 1 1 72 ASP C C 16.700 5.433 3.711 1.00 . A A . 72 ASP C 1 1
13 15036 1 1 72 ASP CA C 16.515 5.780 5.185 1.00 . A A . 72 ASP CA 1 1
13 15037 1 1 72 ASP CB C 17.851 5.667 5.920 1.00 . A A . 72 ASP CB 1 1
13 15038 1 1 72 ASP CG C 18.270 6.973 6.565 1.00 . A A . 72 ASP CG 1 1
13 15039 1 1 72 ASP H H 15.816 4.089 6.251 1.00 . A A . 72 ASP H 1 1
13 15040 1 1 72 ASP HA H 16.158 6.796 5.260 1.00 . A A . 72 ASP HA 1 1
13 15041 1 1 72 ASP HB2 H 17.767 4.917 6.693 1.00 . A A . 72 ASP HB2 1 1
13 15042 1 1 72 ASP HB3 H 18.617 5.370 5.219 1.00 . A A . 72 ASP HB3 1 1
13 15043 1 1 72 ASP N N 15.521 4.910 5.803 1.00 . A A . 72 ASP N 1 1
13 15044 1 1 72 ASP O O 16.850 6.317 2.868 1.00 . A A . 72 ASP O 1 1
13 15045 1 1 72 ASP OD1 O 18.306 8.000 5.855 1.00 . A A . 72 ASP OD1 1 1
13 15046 1 1 72 ASP OD2 O 18.563 6.969 7.779 1.00 . A A . 72 ASP OD2 1 1
13 15047 1 1 73 VAL C C 15.639 4.021 1.186 1.00 . A A . 73 VAL C 1 1
13 15048 1 1 73 VAL CA C 16.856 3.674 2.036 1.00 . A A . 73 VAL CA 1 1
13 15049 1 1 73 VAL CB C 17.087 2.152 1.983 1.00 . A A . 73 VAL CB 1 1
13 15050 1 1 73 VAL CG1 C 15.934 1.413 2.644 1.00 . A A . 73 VAL CG1 1 1
13 15051 1 1 73 VAL CG2 C 17.272 1.691 0.545 1.00 . A A . 73 VAL CG2 1 1
13 15052 1 1 73 VAL H H 16.565 3.481 4.123 1.00 . A A . 73 VAL H 1 1
13 15053 1 1 73 VAL HA H 17.725 4.163 1.620 1.00 . A A . 73 VAL HA 1 1
13 15054 1 1 73 VAL HB H 17.991 1.926 2.530 1.00 . A A . 73 VAL HB 1 1
13 15055 1 1 73 VAL HG11 H 15.240 1.079 1.887 1.00 . A A . 73 VAL HG11 1 1
13 15056 1 1 73 VAL HG12 H 16.316 0.560 3.186 1.00 . A A . 73 VAL HG12 1 1
13 15057 1 1 73 VAL HG13 H 15.427 2.077 3.329 1.00 . A A . 73 VAL HG13 1 1
13 15058 1 1 73 VAL HG21 H 18.176 2.122 0.142 1.00 . A A . 73 VAL HG21 1 1
13 15059 1 1 73 VAL HG22 H 17.343 0.614 0.520 1.00 . A A . 73 VAL HG22 1 1
13 15060 1 1 73 VAL HG23 H 16.426 2.009 -0.047 1.00 . A A . 73 VAL HG23 1 1
13 15061 1 1 73 VAL N N 16.689 4.139 3.407 1.00 . A A . 73 VAL N 1 1
13 15062 1 1 73 VAL O O 15.767 4.364 0.011 1.00 . A A . 73 VAL O 1 1
13 15063 1 1 74 ALA C C 13.029 5.744 0.940 1.00 . A A . 74 ALA C 1 1
13 15064 1 1 74 ALA CA C 13.217 4.238 1.088 1.00 . A A . 74 ALA CA 1 1
13 15065 1 1 74 ALA CB C 12.032 3.626 1.820 1.00 . A A . 74 ALA CB 1 1
13 15066 1 1 74 ALA H H 14.420 3.652 2.727 1.00 . A A . 74 ALA H 1 1
13 15067 1 1 74 ALA HA H 13.270 3.794 0.105 1.00 . A A . 74 ALA HA 1 1
13 15068 1 1 74 ALA HB1 H 11.748 4.266 2.643 1.00 . A A . 74 ALA HB1 1 1
13 15069 1 1 74 ALA HB2 H 11.201 3.525 1.139 1.00 . A A . 74 ALA HB2 1 1
13 15070 1 1 74 ALA HB3 H 12.307 2.653 2.200 1.00 . A A . 74 ALA HB3 1 1
13 15071 1 1 74 ALA N N 14.458 3.931 1.789 1.00 . A A . 74 ALA N 1 1
13 15072 1 1 74 ALA O O 12.002 6.206 0.442 1.00 . A A . 74 ALA O 1 1
13 15073 1 1 75 LYS C C 14.624 8.456 0.006 1.00 . A A . 75 LYS C 1 1
13 15074 1 1 75 LYS CA C 13.972 7.961 1.293 1.00 . A A . 75 LYS CA 1 1
13 15075 1 1 75 LYS CB C 14.666 8.589 2.504 1.00 . A A . 75 LYS CB 1 1
13 15076 1 1 75 LYS CD C 16.872 9.211 3.531 1.00 . A A . 75 LYS CD 1 1
13 15077 1 1 75 LYS CE C 16.740 10.644 4.023 1.00 . A A . 75 LYS CE 1 1
13 15078 1 1 75 LYS CG C 16.105 8.993 2.237 1.00 . A A . 75 LYS CG 1 1
13 15079 1 1 75 LYS H H 14.819 6.079 1.765 1.00 . A A . 75 LYS H 1 1
13 15080 1 1 75 LYS HA H 12.933 8.255 1.291 1.00 . A A . 75 LYS HA 1 1
13 15081 1 1 75 LYS HB2 H 14.115 9.469 2.802 1.00 . A A . 75 LYS HB2 1 1
13 15082 1 1 75 LYS HB3 H 14.658 7.877 3.316 1.00 . A A . 75 LYS HB3 1 1
13 15083 1 1 75 LYS HD2 H 16.481 8.546 4.287 1.00 . A A . 75 LYS HD2 1 1
13 15084 1 1 75 LYS HD3 H 17.916 8.992 3.362 1.00 . A A . 75 LYS HD3 1 1
13 15085 1 1 75 LYS HE2 H 17.658 10.928 4.514 1.00 . A A . 75 LYS HE2 1 1
13 15086 1 1 75 LYS HE3 H 16.572 11.288 3.173 1.00 . A A . 75 LYS HE3 1 1
13 15087 1 1 75 LYS HG2 H 16.590 8.212 1.671 1.00 . A A . 75 LYS HG2 1 1
13 15088 1 1 75 LYS HG3 H 16.112 9.912 1.667 1.00 . A A . 75 LYS HG3 1 1
13 15089 1 1 75 LYS HZ1 H 15.858 11.489 5.718 1.00 . A A . 75 LYS HZ1 1 1
13 15090 1 1 75 LYS HZ2 H 15.394 9.888 5.430 1.00 . A A . 75 LYS HZ2 1 1
13 15091 1 1 75 LYS HZ3 H 14.762 11.136 4.480 1.00 . A A . 75 LYS HZ3 1 1
13 15092 1 1 75 LYS N N 14.026 6.506 1.377 1.00 . A A . 75 LYS N 1 1
13 15093 1 1 75 LYS NZ N 15.609 10.800 4.980 1.00 . A A . 75 LYS NZ 1 1
13 15094 1 1 75 LYS O O 14.245 9.495 -0.534 1.00 . A A . 75 LYS O 1 1
13 15095 1 1 76 VAL C C 16.319 6.909 -2.697 1.00 . A A . 76 VAL C 1 1
13 15096 1 1 76 VAL CA C 16.311 8.067 -1.706 1.00 . A A . 76 VAL CA 1 1
13 15097 1 1 76 VAL CB C 17.763 8.489 -1.415 1.00 . A A . 76 VAL CB 1 1
13 15098 1 1 76 VAL CG1 C 18.557 7.320 -0.853 1.00 . A A . 76 VAL CG1 1 1
13 15099 1 1 76 VAL CG2 C 18.421 9.036 -2.673 1.00 . A A . 76 VAL CG2 1 1
13 15100 1 1 76 VAL H H 15.865 6.888 -0.005 1.00 . A A . 76 VAL H 1 1
13 15101 1 1 76 VAL HA H 15.796 8.906 -2.151 1.00 . A A . 76 VAL HA 1 1
13 15102 1 1 76 VAL HB H 17.747 9.274 -0.673 1.00 . A A . 76 VAL HB 1 1
13 15103 1 1 76 VAL HG11 H 19.152 6.879 -1.639 1.00 . A A . 76 VAL HG11 1 1
13 15104 1 1 76 VAL HG12 H 19.205 7.671 -0.063 1.00 . A A . 76 VAL HG12 1 1
13 15105 1 1 76 VAL HG13 H 17.877 6.579 -0.459 1.00 . A A . 76 VAL HG13 1 1
13 15106 1 1 76 VAL HG21 H 19.365 8.536 -2.832 1.00 . A A . 76 VAL HG21 1 1
13 15107 1 1 76 VAL HG22 H 17.774 8.863 -3.520 1.00 . A A . 76 VAL HG22 1 1
13 15108 1 1 76 VAL HG23 H 18.590 10.097 -2.560 1.00 . A A . 76 VAL HG23 1 1
13 15109 1 1 76 VAL N N 15.607 7.705 -0.481 1.00 . A A . 76 VAL N 1 1
13 15110 1 1 76 VAL O O 16.283 7.116 -3.910 1.00 . A A . 76 VAL O 1 1
13 15111 1 1 77 PHE C C 14.981 3.893 -3.122 1.00 . A A . 77 PHE C 1 1
13 15112 1 1 77 PHE CA C 16.378 4.496 -3.012 1.00 . A A . 77 PHE CA 1 1
13 15113 1 1 77 PHE CB C 17.350 3.459 -2.445 1.00 . A A . 77 PHE CB 1 1
13 15114 1 1 77 PHE CD1 C 19.281 4.798 -3.327 1.00 . A A . 77 PHE CD1 1 1
13 15115 1 1 77 PHE CD2 C 19.495 2.425 -3.237 1.00 . A A . 77 PHE CD2 1 1
13 15116 1 1 77 PHE CE1 C 20.556 4.896 -3.851 1.00 . A A . 77 PHE CE1 1 1
13 15117 1 1 77 PHE CE2 C 20.771 2.516 -3.761 1.00 . A A . 77 PHE CE2 1 1
13 15118 1 1 77 PHE CG C 18.736 3.562 -3.015 1.00 . A A . 77 PHE CG 1 1
13 15119 1 1 77 PHE CZ C 21.302 3.754 -4.068 1.00 . A A . 77 PHE CZ 1 1
13 15120 1 1 77 PHE H H 16.392 5.588 -1.198 1.00 . A A . 77 PHE H 1 1
13 15121 1 1 77 PHE HA H 16.710 4.788 -3.996 1.00 . A A . 77 PHE HA 1 1
13 15122 1 1 77 PHE HB2 H 17.421 3.588 -1.376 1.00 . A A . 77 PHE HB2 1 1
13 15123 1 1 77 PHE HB3 H 16.975 2.470 -2.660 1.00 . A A . 77 PHE HB3 1 1
13 15124 1 1 77 PHE HD1 H 18.699 5.692 -3.157 1.00 . A A . 77 PHE HD1 1 1
13 15125 1 1 77 PHE HD2 H 19.080 1.456 -2.998 1.00 . A A . 77 PHE HD2 1 1
13 15126 1 1 77 PHE HE1 H 20.969 5.864 -4.089 1.00 . A A . 77 PHE HE1 1 1
13 15127 1 1 77 PHE HE2 H 21.351 1.621 -3.929 1.00 . A A . 77 PHE HE2 1 1
13 15128 1 1 77 PHE HZ H 22.298 3.828 -4.478 1.00 . A A . 77 PHE HZ 1 1
13 15129 1 1 77 PHE N N 16.365 5.689 -2.173 1.00 . A A . 77 PHE N 1 1
13 15130 1 1 77 PHE O O 14.343 3.970 -4.171 1.00 . A A . 77 PHE O 1 1
13 15131 2 2 1 CA CA CA 20.577 -8.942 -10.516 1.00 . B A . 101 CA CA 1 1
13 15132 3 2 1 CA CA CA 19.843 -16.267 -2.341 1.00 . C A . 102 CA CA 1 1
14 15133 1 1 1 ALA C C 2.963 -1.856 -0.775 1.00 . A A . 1 ALA C 1 1
14 15134 1 1 1 ALA CA C 1.691 -1.236 -1.344 1.00 . A A . 1 ALA CA 1 1
14 15135 1 1 1 ALA CB C 0.948 -0.466 -0.263 1.00 . A A . 1 ALA CB 1 1
14 15136 1 1 1 ALA H1 H -0.146 -2.160 -1.842 1.00 . A A . 1 ALA H1 1 1
14 15137 1 1 1 ALA HA H 1.960 -0.540 -2.126 1.00 . A A . 1 ALA HA 1 1
14 15138 1 1 1 ALA HB1 H -0.033 -0.193 -0.626 1.00 . A A . 1 ALA HB1 1 1
14 15139 1 1 1 ALA HB2 H 0.847 -1.085 0.616 1.00 . A A . 1 ALA HB2 1 1
14 15140 1 1 1 ALA HB3 H 1.500 0.427 -0.013 1.00 . A A . 1 ALA HB3 1 1
14 15141 1 1 1 ALA N N 0.825 -2.254 -1.926 1.00 . A A . 1 ALA N 1 1
14 15142 1 1 1 ALA O O 2.991 -2.292 0.376 1.00 . A A . 1 ALA O 1 1
14 15143 1 1 2 ASP C C 6.446 -1.549 -1.564 1.00 . A A . 2 ASP C 1 1
14 15144 1 1 2 ASP CA C 5.288 -2.459 -1.166 1.00 . A A . 2 ASP CA 1 1
14 15145 1 1 2 ASP CB C 5.480 -3.848 -1.777 1.00 . A A . 2 ASP CB 1 1
14 15146 1 1 2 ASP CG C 4.786 -4.933 -0.978 1.00 . A A . 2 ASP CG 1 1
14 15147 1 1 2 ASP H H 3.928 -1.528 -2.495 1.00 . A A . 2 ASP H 1 1
14 15148 1 1 2 ASP HA H 5.271 -2.548 -0.090 1.00 . A A . 2 ASP HA 1 1
14 15149 1 1 2 ASP HB2 H 5.079 -3.852 -2.779 1.00 . A A . 2 ASP HB2 1 1
14 15150 1 1 2 ASP HB3 H 6.536 -4.074 -1.815 1.00 . A A . 2 ASP HB3 1 1
14 15151 1 1 2 ASP N N 4.012 -1.892 -1.588 1.00 . A A . 2 ASP N 1 1
14 15152 1 1 2 ASP O O 6.746 -1.393 -2.748 1.00 . A A . 2 ASP O 1 1
14 15153 1 1 2 ASP OD1 O 4.380 -4.657 0.170 1.00 . A A . 2 ASP OD1 1 1
14 15154 1 1 2 ASP OD2 O 4.649 -6.059 -1.500 1.00 . A A . 2 ASP OD2 1 1
14 15155 1 1 3 ASP C C 9.439 -0.838 -1.285 1.00 . A A . 3 ASP C 1 1
14 15156 1 1 3 ASP CA C 8.216 -0.057 -0.815 1.00 . A A . 3 ASP CA 1 1
14 15157 1 1 3 ASP CB C 8.555 0.732 0.451 1.00 . A A . 3 ASP CB 1 1
14 15158 1 1 3 ASP CG C 7.323 1.306 1.122 1.00 . A A . 3 ASP CG 1 1
14 15159 1 1 3 ASP H H 6.804 -1.116 0.354 1.00 . A A . 3 ASP H 1 1
14 15160 1 1 3 ASP HA H 7.926 0.635 -1.592 1.00 . A A . 3 ASP HA 1 1
14 15161 1 1 3 ASP HB2 H 9.052 0.078 1.152 1.00 . A A . 3 ASP HB2 1 1
14 15162 1 1 3 ASP HB3 H 9.216 1.546 0.193 1.00 . A A . 3 ASP HB3 1 1
14 15163 1 1 3 ASP N N 7.091 -0.951 -0.569 1.00 . A A . 3 ASP N 1 1
14 15164 1 1 3 ASP O O 10.178 -0.386 -2.159 1.00 . A A . 3 ASP O 1 1
14 15165 1 1 3 ASP OD1 O 6.920 2.432 0.760 1.00 . A A . 3 ASP OD1 1 1
14 15166 1 1 3 ASP OD2 O 6.761 0.630 2.009 1.00 . A A . 3 ASP OD2 1 1
14 15167 1 1 4 MET C C 10.765 -3.180 -2.549 1.00 . A A . 4 MET C 1 1
14 15168 1 1 4 MET CA C 10.779 -2.857 -1.058 1.00 . A A . 4 MET CA 1 1
14 15169 1 1 4 MET CB C 10.756 -4.152 -0.244 1.00 . A A . 4 MET CB 1 1
14 15170 1 1 4 MET CE C 13.385 -4.833 1.641 1.00 . A A . 4 MET CE 1 1
14 15171 1 1 4 MET CG C 10.795 -3.926 1.259 1.00 . A A . 4 MET CG 1 1
14 15172 1 1 4 MET H H 9.021 -2.320 -0.009 1.00 . A A . 4 MET H 1 1
14 15173 1 1 4 MET HA H 11.683 -2.313 -0.828 1.00 . A A . 4 MET HA 1 1
14 15174 1 1 4 MET HB2 H 9.855 -4.697 -0.481 1.00 . A A . 4 MET HB2 1 1
14 15175 1 1 4 MET HB3 H 11.612 -4.751 -0.518 1.00 . A A . 4 MET HB3 1 1
14 15176 1 1 4 MET HE1 H 13.226 -5.482 2.489 1.00 . A A . 4 MET HE1 1 1
14 15177 1 1 4 MET HE2 H 13.091 -5.345 0.736 1.00 . A A . 4 MET HE2 1 1
14 15178 1 1 4 MET HE3 H 14.430 -4.568 1.581 1.00 . A A . 4 MET HE3 1 1
14 15179 1 1 4 MET HG2 H 10.050 -3.188 1.518 1.00 . A A . 4 MET HG2 1 1
14 15180 1 1 4 MET HG3 H 10.564 -4.857 1.755 1.00 . A A . 4 MET HG3 1 1
14 15181 1 1 4 MET N N 9.645 -2.013 -0.699 1.00 . A A . 4 MET N 1 1
14 15182 1 1 4 MET O O 11.805 -3.469 -3.140 1.00 . A A . 4 MET O 1 1
14 15183 1 1 4 MET SD S 12.403 -3.348 1.833 1.00 . A A . 4 MET SD 1 1
14 15184 1 1 5 GLU C C 10.204 -2.405 -5.415 1.00 . A A . 5 GLU C 1 1
14 15185 1 1 5 GLU CA C 9.433 -3.417 -4.572 1.00 . A A . 5 GLU CA 1 1
14 15186 1 1 5 GLU CB C 7.955 -3.406 -4.967 1.00 . A A . 5 GLU CB 1 1
14 15187 1 1 5 GLU CD C 6.254 -3.480 -6.833 1.00 . A A . 5 GLU CD 1 1
14 15188 1 1 5 GLU CG C 7.724 -3.527 -6.464 1.00 . A A . 5 GLU CG 1 1
14 15189 1 1 5 GLU H H 8.788 -2.892 -2.626 1.00 . A A . 5 GLU H 1 1
14 15190 1 1 5 GLU HA H 9.838 -4.401 -4.755 1.00 . A A . 5 GLU HA 1 1
14 15191 1 1 5 GLU HB2 H 7.458 -4.231 -4.479 1.00 . A A . 5 GLU HB2 1 1
14 15192 1 1 5 GLU HB3 H 7.512 -2.480 -4.630 1.00 . A A . 5 GLU HB3 1 1
14 15193 1 1 5 GLU HG2 H 8.230 -2.712 -6.960 1.00 . A A . 5 GLU HG2 1 1
14 15194 1 1 5 GLU HG3 H 8.136 -4.465 -6.804 1.00 . A A . 5 GLU HG3 1 1
14 15195 1 1 5 GLU N N 9.581 -3.129 -3.150 1.00 . A A . 5 GLU N 1 1
14 15196 1 1 5 GLU O O 11.073 -2.774 -6.206 1.00 . A A . 5 GLU O 1 1
14 15197 1 1 5 GLU OE1 O 5.493 -4.342 -6.348 1.00 . A A . 5 GLU OE1 1 1
14 15198 1 1 5 GLU OE2 O 5.866 -2.581 -7.608 1.00 . A A . 5 GLU OE2 1 1
14 15199 1 1 6 ARG C C 11.994 0.081 -5.555 1.00 . A A . 6 ARG C 1 1
14 15200 1 1 6 ARG CA C 10.538 -0.063 -5.986 1.00 . A A . 6 ARG CA 1 1
14 15201 1 1 6 ARG CB C 9.801 1.262 -5.784 1.00 . A A . 6 ARG CB 1 1
14 15202 1 1 6 ARG CD C 9.046 3.023 -4.157 1.00 . A A . 6 ARG CD 1 1
14 15203 1 1 6 ARG CG C 9.530 1.591 -4.325 1.00 . A A . 6 ARG CG 1 1
14 15204 1 1 6 ARG CZ C 10.018 5.279 -4.248 1.00 . A A . 6 ARG CZ 1 1
14 15205 1 1 6 ARG H H 9.177 -0.897 -4.596 1.00 . A A . 6 ARG H 1 1
14 15206 1 1 6 ARG HA H 10.509 -0.324 -7.034 1.00 . A A . 6 ARG HA 1 1
14 15207 1 1 6 ARG HB2 H 10.396 2.059 -6.205 1.00 . A A . 6 ARG HB2 1 1
14 15208 1 1 6 ARG HB3 H 8.855 1.217 -6.302 1.00 . A A . 6 ARG HB3 1 1
14 15209 1 1 6 ARG HD2 H 8.154 3.159 -4.750 1.00 . A A . 6 ARG HD2 1 1
14 15210 1 1 6 ARG HD3 H 8.814 3.190 -3.116 1.00 . A A . 6 ARG HD3 1 1
14 15211 1 1 6 ARG HE H 10.785 3.670 -5.145 1.00 . A A . 6 ARG HE 1 1
14 15212 1 1 6 ARG HG2 H 8.772 0.920 -3.949 1.00 . A A . 6 ARG HG2 1 1
14 15213 1 1 6 ARG HG3 H 10.442 1.460 -3.761 1.00 . A A . 6 ARG HG3 1 1
14 15214 1 1 6 ARG HH11 H 8.319 5.128 -3.165 1.00 . A A . 6 ARG HH11 1 1
14 15215 1 1 6 ARG HH12 H 9.015 6.713 -3.237 1.00 . A A . 6 ARG HH12 1 1
14 15216 1 1 6 ARG HH21 H 11.710 5.753 -5.247 1.00 . A A . 6 ARG HH21 1 1
14 15217 1 1 6 ARG HH22 H 10.943 7.068 -4.423 1.00 . A A . 6 ARG HH22 1 1
14 15218 1 1 6 ARG N N 9.878 -1.128 -5.241 1.00 . A A . 6 ARG N 1 1
14 15219 1 1 6 ARG NE N 10.050 3.994 -4.582 1.00 . A A . 6 ARG NE 1 1
14 15220 1 1 6 ARG NH1 N 9.037 5.745 -3.488 1.00 . A A . 6 ARG NH1 1 1
14 15221 1 1 6 ARG NH2 N 10.969 6.101 -4.674 1.00 . A A . 6 ARG NH2 1 1
14 15222 1 1 6 ARG O O 12.871 0.353 -6.376 1.00 . A A . 6 ARG O 1 1
14 15223 1 1 7 ILE C C 14.493 -1.102 -4.262 1.00 . A A . 7 ILE C 1 1
14 15224 1 1 7 ILE CA C 13.594 0.007 -3.723 1.00 . A A . 7 ILE CA 1 1
14 15225 1 1 7 ILE CB C 13.591 -0.052 -2.184 1.00 . A A . 7 ILE CB 1 1
14 15226 1 1 7 ILE CD1 C 12.326 0.907 -0.195 1.00 . A A . 7 ILE CD1 1 1
14 15227 1 1 7 ILE CG1 C 12.815 1.134 -1.608 1.00 . A A . 7 ILE CG1 1 1
14 15228 1 1 7 ILE CG2 C 15.016 -0.068 -1.652 1.00 . A A . 7 ILE CG2 1 1
14 15229 1 1 7 ILE H H 11.504 -0.317 -3.659 1.00 . A A . 7 ILE H 1 1
14 15230 1 1 7 ILE HA H 13.997 0.962 -4.026 1.00 . A A . 7 ILE HA 1 1
14 15231 1 1 7 ILE HB H 13.110 -0.970 -1.882 1.00 . A A . 7 ILE HB 1 1
14 15232 1 1 7 ILE HD11 H 13.029 1.339 0.503 1.00 . A A . 7 ILE HD11 1 1
14 15233 1 1 7 ILE HD12 H 11.360 1.374 -0.068 1.00 . A A . 7 ILE HD12 1 1
14 15234 1 1 7 ILE HD13 H 12.241 -0.153 -0.009 1.00 . A A . 7 ILE HD13 1 1
14 15235 1 1 7 ILE HG12 H 13.451 2.004 -1.602 1.00 . A A . 7 ILE HG12 1 1
14 15236 1 1 7 ILE HG13 H 11.953 1.327 -2.231 1.00 . A A . 7 ILE HG13 1 1
14 15237 1 1 7 ILE HG21 H 15.683 0.342 -2.397 1.00 . A A . 7 ILE HG21 1 1
14 15238 1 1 7 ILE HG22 H 15.071 0.529 -0.754 1.00 . A A . 7 ILE HG22 1 1
14 15239 1 1 7 ILE HG23 H 15.307 -1.083 -1.429 1.00 . A A . 7 ILE HG23 1 1
14 15240 1 1 7 ILE N N 12.244 -0.103 -4.263 1.00 . A A . 7 ILE N 1 1
14 15241 1 1 7 ILE O O 15.668 -0.877 -4.552 1.00 . A A . 7 ILE O 1 1
14 15242 1 1 8 PHE C C 15.187 -3.181 -6.314 1.00 . A A . 8 PHE C 1 1
14 15243 1 1 8 PHE CA C 14.681 -3.443 -4.899 1.00 . A A . 8 PHE CA 1 1
14 15244 1 1 8 PHE CB C 13.809 -4.700 -4.882 1.00 . A A . 8 PHE CB 1 1
14 15245 1 1 8 PHE CD1 C 14.585 -6.282 -6.668 1.00 . A A . 8 PHE CD1 1 1
14 15246 1 1 8 PHE CD2 C 15.159 -6.760 -4.404 1.00 . A A . 8 PHE CD2 1 1
14 15247 1 1 8 PHE CE1 C 15.251 -7.421 -7.081 1.00 . A A . 8 PHE CE1 1 1
14 15248 1 1 8 PHE CE2 C 15.826 -7.899 -4.811 1.00 . A A . 8 PHE CE2 1 1
14 15249 1 1 8 PHE CG C 14.532 -5.938 -5.327 1.00 . A A . 8 PHE CG 1 1
14 15250 1 1 8 PHE CZ C 15.871 -8.231 -6.151 1.00 . A A . 8 PHE CZ 1 1
14 15251 1 1 8 PHE H H 12.990 -2.416 -4.146 1.00 . A A . 8 PHE H 1 1
14 15252 1 1 8 PHE HA H 15.529 -3.595 -4.249 1.00 . A A . 8 PHE HA 1 1
14 15253 1 1 8 PHE HB2 H 13.451 -4.868 -3.877 1.00 . A A . 8 PHE HB2 1 1
14 15254 1 1 8 PHE HB3 H 12.965 -4.552 -5.539 1.00 . A A . 8 PHE HB3 1 1
14 15255 1 1 8 PHE HD1 H 14.099 -5.648 -7.397 1.00 . A A . 8 PHE HD1 1 1
14 15256 1 1 8 PHE HD2 H 15.124 -6.502 -3.355 1.00 . A A . 8 PHE HD2 1 1
14 15257 1 1 8 PHE HE1 H 15.284 -7.677 -8.130 1.00 . A A . 8 PHE HE1 1 1
14 15258 1 1 8 PHE HE2 H 16.311 -8.532 -4.081 1.00 . A A . 8 PHE HE2 1 1
14 15259 1 1 8 PHE HZ H 16.392 -9.121 -6.471 1.00 . A A . 8 PHE HZ 1 1
14 15260 1 1 8 PHE N N 13.931 -2.299 -4.394 1.00 . A A . 8 PHE N 1 1
14 15261 1 1 8 PHE O O 16.194 -3.745 -6.741 1.00 . A A . 8 PHE O 1 1
14 15262 1 1 9 LYS C C 16.221 -1.301 -8.442 1.00 . A A . 9 LYS C 1 1
14 15263 1 1 9 LYS CA C 14.855 -1.980 -8.406 1.00 . A A . 9 LYS CA 1 1
14 15264 1 1 9 LYS CB C 13.802 -1.064 -9.033 1.00 . A A . 9 LYS CB 1 1
14 15265 1 1 9 LYS CD C 12.182 -2.965 -9.295 1.00 . A A . 9 LYS CD 1 1
14 15266 1 1 9 LYS CE C 12.445 -3.090 -10.788 1.00 . A A . 9 LYS CE 1 1
14 15267 1 1 9 LYS CG C 12.376 -1.537 -8.813 1.00 . A A . 9 LYS CG 1 1
14 15268 1 1 9 LYS H H 13.686 -1.901 -6.642 1.00 . A A . 9 LYS H 1 1
14 15269 1 1 9 LYS HA H 14.907 -2.896 -8.973 1.00 . A A . 9 LYS HA 1 1
14 15270 1 1 9 LYS HB2 H 13.901 -0.076 -8.606 1.00 . A A . 9 LYS HB2 1 1
14 15271 1 1 9 LYS HB3 H 13.980 -1.006 -10.097 1.00 . A A . 9 LYS HB3 1 1
14 15272 1 1 9 LYS HD2 H 12.866 -3.611 -8.765 1.00 . A A . 9 LYS HD2 1 1
14 15273 1 1 9 LYS HD3 H 11.165 -3.270 -9.091 1.00 . A A . 9 LYS HD3 1 1
14 15274 1 1 9 LYS HE2 H 11.909 -2.307 -11.302 1.00 . A A . 9 LYS HE2 1 1
14 15275 1 1 9 LYS HE3 H 13.504 -2.977 -10.964 1.00 . A A . 9 LYS HE3 1 1
14 15276 1 1 9 LYS HG2 H 12.149 -1.491 -7.758 1.00 . A A . 9 LYS HG2 1 1
14 15277 1 1 9 LYS HG3 H 11.703 -0.889 -9.357 1.00 . A A . 9 LYS HG3 1 1
14 15278 1 1 9 LYS HZ1 H 10.976 -4.404 -11.482 1.00 . A A . 9 LYS HZ1 1 1
14 15279 1 1 9 LYS HZ2 H 12.234 -5.163 -10.642 1.00 . A A . 9 LYS HZ2 1 1
14 15280 1 1 9 LYS HZ3 H 12.484 -4.610 -12.220 1.00 . A A . 9 LYS HZ3 1 1
14 15281 1 1 9 LYS N N 14.480 -2.319 -7.038 1.00 . A A . 9 LYS N 1 1
14 15282 1 1 9 LYS NZ N 12.004 -4.409 -11.320 1.00 . A A . 9 LYS NZ 1 1
14 15283 1 1 9 LYS O O 16.910 -1.328 -9.462 1.00 . A A . 9 LYS O 1 1
14 15284 1 1 10 ARG C C 19.002 -0.989 -6.864 1.00 . A A . 10 ARG C 1 1
14 15285 1 1 10 ARG CA C 17.889 -0.010 -7.229 1.00 . A A . 10 ARG CA 1 1
14 15286 1 1 10 ARG CB C 17.819 1.109 -6.189 1.00 . A A . 10 ARG CB 1 1
14 15287 1 1 10 ARG CD C 16.729 2.846 -7.643 1.00 . A A . 10 ARG CD 1 1
14 15288 1 1 10 ARG CG C 16.621 2.029 -6.364 1.00 . A A . 10 ARG CG 1 1
14 15289 1 1 10 ARG CZ C 17.638 5.011 -8.370 1.00 . A A . 10 ARG CZ 1 1
14 15290 1 1 10 ARG H H 16.012 -0.708 -6.544 1.00 . A A . 10 ARG H 1 1
14 15291 1 1 10 ARG HA H 18.108 0.421 -8.194 1.00 . A A . 10 ARG HA 1 1
14 15292 1 1 10 ARG HB2 H 17.763 0.667 -5.205 1.00 . A A . 10 ARG HB2 1 1
14 15293 1 1 10 ARG HB3 H 18.716 1.705 -6.257 1.00 . A A . 10 ARG HB3 1 1
14 15294 1 1 10 ARG HD2 H 17.357 2.314 -8.342 1.00 . A A . 10 ARG HD2 1 1
14 15295 1 1 10 ARG HD3 H 15.742 2.963 -8.063 1.00 . A A . 10 ARG HD3 1 1
14 15296 1 1 10 ARG HE H 17.443 4.438 -6.470 1.00 . A A . 10 ARG HE 1 1
14 15297 1 1 10 ARG HG2 H 15.723 1.431 -6.407 1.00 . A A . 10 ARG HG2 1 1
14 15298 1 1 10 ARG HG3 H 16.569 2.701 -5.521 1.00 . A A . 10 ARG HG3 1 1
14 15299 1 1 10 ARG HH11 H 17.070 3.781 -9.868 1.00 . A A . 10 ARG HH11 1 1
14 15300 1 1 10 ARG HH12 H 17.712 5.310 -10.368 1.00 . A A . 10 ARG HH12 1 1
14 15301 1 1 10 ARG HH21 H 18.291 6.455 -7.115 1.00 . A A . 10 ARG HH21 1 1
14 15302 1 1 10 ARG HH22 H 18.407 6.830 -8.801 1.00 . A A . 10 ARG HH22 1 1
14 15303 1 1 10 ARG N N 16.606 -0.695 -7.324 1.00 . A A . 10 ARG N 1 1
14 15304 1 1 10 ARG NE N 17.302 4.167 -7.401 1.00 . A A . 10 ARG NE 1 1
14 15305 1 1 10 ARG NH1 N 17.459 4.673 -9.640 1.00 . A A . 10 ARG NH1 1 1
14 15306 1 1 10 ARG NH2 N 18.155 6.196 -8.071 1.00 . A A . 10 ARG NH2 1 1
14 15307 1 1 10 ARG O O 20.018 -1.074 -7.554 1.00 . A A . 10 ARG O 1 1
14 15308 1 1 11 PHE C C 20.097 -3.714 -6.411 1.00 . A A . 11 PHE C 1 1
14 15309 1 1 11 PHE CA C 19.790 -2.695 -5.318 1.00 . A A . 11 PHE CA 1 1
14 15310 1 1 11 PHE CB C 19.287 -3.412 -4.063 1.00 . A A . 11 PHE CB 1 1
14 15311 1 1 11 PHE CD1 C 18.335 -1.583 -2.634 1.00 . A A . 11 PHE CD1 1 1
14 15312 1 1 11 PHE CD2 C 20.293 -2.711 -1.875 1.00 . A A . 11 PHE CD2 1 1
14 15313 1 1 11 PHE CE1 C 18.349 -0.789 -1.503 1.00 . A A . 11 PHE CE1 1 1
14 15314 1 1 11 PHE CE2 C 20.312 -1.921 -0.741 1.00 . A A . 11 PHE CE2 1 1
14 15315 1 1 11 PHE CG C 19.305 -2.552 -2.833 1.00 . A A . 11 PHE CG 1 1
14 15316 1 1 11 PHE CZ C 19.340 -0.958 -0.555 1.00 . A A . 11 PHE CZ 1 1
14 15317 1 1 11 PHE H H 17.972 -1.610 -5.267 1.00 . A A . 11 PHE H 1 1
14 15318 1 1 11 PHE HA H 20.694 -2.159 -5.077 1.00 . A A . 11 PHE HA 1 1
14 15319 1 1 11 PHE HB2 H 18.270 -3.736 -4.226 1.00 . A A . 11 PHE HB2 1 1
14 15320 1 1 11 PHE HB3 H 19.909 -4.274 -3.877 1.00 . A A . 11 PHE HB3 1 1
14 15321 1 1 11 PHE HD1 H 17.560 -1.449 -3.375 1.00 . A A . 11 PHE HD1 1 1
14 15322 1 1 11 PHE HD2 H 21.055 -3.463 -2.019 1.00 . A A . 11 PHE HD2 1 1
14 15323 1 1 11 PHE HE1 H 17.587 -0.037 -1.361 1.00 . A A . 11 PHE HE1 1 1
14 15324 1 1 11 PHE HE2 H 21.088 -2.055 -0.002 1.00 . A A . 11 PHE HE2 1 1
14 15325 1 1 11 PHE HZ H 19.352 -0.339 0.330 1.00 . A A . 11 PHE HZ 1 1
14 15326 1 1 11 PHE N N 18.803 -1.724 -5.776 1.00 . A A . 11 PHE N 1 1
14 15327 1 1 11 PHE O O 21.209 -4.233 -6.496 1.00 . A A . 11 PHE O 1 1
14 15328 1 1 12 ASP C C 19.708 -4.253 -9.614 1.00 . A A . 12 ASP C 1 1
14 15329 1 1 12 ASP CA C 19.265 -4.954 -8.334 1.00 . A A . 12 ASP CA 1 1
14 15330 1 1 12 ASP CB C 17.956 -5.707 -8.578 1.00 . A A . 12 ASP CB 1 1
14 15331 1 1 12 ASP CG C 18.071 -6.712 -9.706 1.00 . A A . 12 ASP CG 1 1
14 15332 1 1 12 ASP H H 18.238 -3.550 -7.128 1.00 . A A . 12 ASP H 1 1
14 15333 1 1 12 ASP HA H 20.027 -5.660 -8.042 1.00 . A A . 12 ASP HA 1 1
14 15334 1 1 12 ASP HB2 H 17.726 -6.308 -7.711 1.00 . A A . 12 ASP HB2 1 1
14 15335 1 1 12 ASP HB3 H 17.161 -4.994 -8.738 1.00 . A A . 12 ASP HB3 1 1
14 15336 1 1 12 ASP N N 19.102 -3.996 -7.246 1.00 . A A . 12 ASP N 1 1
14 15337 1 1 12 ASP O O 18.986 -4.242 -10.612 1.00 . A A . 12 ASP O 1 1
14 15338 1 1 12 ASP OD1 O 19.203 -7.402 -9.773 1.00 . A A . 12 ASP OD1 1 1
14 15339 1 1 12 ASP OD2 O 17.150 -6.867 -10.509 1.00 . A A . 12 ASP OD2 1 1
14 15340 1 1 13 THR C C 21.510 -3.877 -11.953 1.00 . A A . 13 THR C 1 1
14 15341 1 1 13 THR CA C 21.441 -2.963 -10.736 1.00 . A A . 13 THR CA 1 1
14 15342 1 1 13 THR CB C 22.847 -2.405 -10.447 1.00 . A A . 13 THR CB 1 1
14 15343 1 1 13 THR CG2 C 23.505 -1.907 -11.726 1.00 . A A . 13 THR CG2 1 1
14 15344 1 1 13 THR H H 21.429 -3.710 -8.755 1.00 . A A . 13 THR H 1 1
14 15345 1 1 13 THR HA H 20.786 -2.133 -10.957 1.00 . A A . 13 THR HA 1 1
14 15346 1 1 13 THR HB H 23.455 -3.197 -10.032 1.00 . A A . 13 THR HB 1 1
14 15347 1 1 13 THR HG1 H 23.014 -1.657 -8.630 1.00 . A A . 13 THR HG1 1 1
14 15348 1 1 13 THR HG21 H 22.881 -1.153 -12.181 1.00 . A A . 13 THR HG21 1 1
14 15349 1 1 13 THR HG22 H 23.630 -2.733 -12.411 1.00 . A A . 13 THR HG22 1 1
14 15350 1 1 13 THR HG23 H 24.470 -1.483 -11.492 1.00 . A A . 13 THR HG23 1 1
14 15351 1 1 13 THR N N 20.901 -3.667 -9.579 1.00 . A A . 13 THR N 1 1
14 15352 1 1 13 THR O O 21.533 -3.410 -13.091 1.00 . A A . 13 THR O 1 1
14 15353 1 1 13 THR OG1 O 22.765 -1.335 -9.499 1.00 . A A . 13 THR OG1 1 1
14 15354 1 1 14 ASN C C 20.227 -6.398 -13.391 1.00 . A A . 14 ASN C 1 1
14 15355 1 1 14 ASN CA C 21.607 -6.163 -12.784 1.00 . A A . 14 ASN CA 1 1
14 15356 1 1 14 ASN CB C 22.179 -7.484 -12.266 1.00 . A A . 14 ASN CB 1 1
14 15357 1 1 14 ASN CG C 21.996 -8.621 -13.253 1.00 . A A . 14 ASN CG 1 1
14 15358 1 1 14 ASN H H 21.520 -5.495 -10.777 1.00 . A A . 14 ASN H 1 1
14 15359 1 1 14 ASN HA H 22.261 -5.772 -13.548 1.00 . A A . 14 ASN HA 1 1
14 15360 1 1 14 ASN HB2 H 23.237 -7.362 -12.079 1.00 . A A . 14 ASN HB2 1 1
14 15361 1 1 14 ASN HB3 H 21.683 -7.748 -11.344 1.00 . A A . 14 ASN HB3 1 1
14 15362 1 1 14 ASN HD21 H 22.250 -7.370 -14.778 1.00 . A A . 14 ASN HD21 1 1
14 15363 1 1 14 ASN HD22 H 21.963 -9.021 -15.200 1.00 . A A . 14 ASN HD22 1 1
14 15364 1 1 14 ASN N N 21.541 -5.183 -11.706 1.00 . A A . 14 ASN N 1 1
14 15365 1 1 14 ASN ND2 N 22.078 -8.305 -14.540 1.00 . A A . 14 ASN ND2 1 1
14 15366 1 1 14 ASN O O 20.097 -7.032 -14.437 1.00 . A A . 14 ASN O 1 1
14 15367 1 1 14 ASN OD1 O 21.784 -9.769 -12.862 1.00 . A A . 14 ASN OD1 1 1
14 15368 1 1 15 GLY C C 17.522 -7.483 -13.569 1.00 . A A . 15 GLY C 1 1
14 15369 1 1 15 GLY CA C 17.841 -6.045 -13.214 1.00 . A A . 15 GLY CA 1 1
14 15370 1 1 15 GLY H H 19.361 -5.385 -11.896 1.00 . A A . 15 GLY H 1 1
14 15371 1 1 15 GLY HA2 H 17.153 -5.711 -12.451 1.00 . A A . 15 GLY HA2 1 1
14 15372 1 1 15 GLY HA3 H 17.711 -5.432 -14.094 1.00 . A A . 15 GLY HA3 1 1
14 15373 1 1 15 GLY N N 19.198 -5.881 -12.725 1.00 . A A . 15 GLY N 1 1
14 15374 1 1 15 GLY O O 16.895 -7.753 -14.593 1.00 . A A . 15 GLY O 1 1
14 15375 1 1 16 ASP C C 16.840 -10.417 -11.846 1.00 . A A . 16 ASP C 1 1
14 15376 1 1 16 ASP CA C 17.712 -9.829 -12.951 1.00 . A A . 16 ASP CA 1 1
14 15377 1 1 16 ASP CB C 19.037 -10.589 -13.030 1.00 . A A . 16 ASP CB 1 1
14 15378 1 1 16 ASP CG C 19.117 -11.721 -12.024 1.00 . A A . 16 ASP CG 1 1
14 15379 1 1 16 ASP H H 18.449 -8.133 -11.921 1.00 . A A . 16 ASP H 1 1
14 15380 1 1 16 ASP HA H 17.194 -9.929 -13.892 1.00 . A A . 16 ASP HA 1 1
14 15381 1 1 16 ASP HB2 H 19.148 -11.004 -14.021 1.00 . A A . 16 ASP HB2 1 1
14 15382 1 1 16 ASP HB3 H 19.850 -9.904 -12.838 1.00 . A A . 16 ASP HB3 1 1
14 15383 1 1 16 ASP N N 17.955 -8.410 -12.721 1.00 . A A . 16 ASP N 1 1
14 15384 1 1 16 ASP O O 16.308 -11.518 -11.981 1.00 . A A . 16 ASP O 1 1
14 15385 1 1 16 ASP OD1 O 18.547 -12.798 -12.299 1.00 . A A . 16 ASP OD1 1 1
14 15386 1 1 16 ASP OD2 O 19.747 -11.530 -10.963 1.00 . A A . 16 ASP OD2 1 1
14 15387 1 1 17 GLY C C 16.731 -10.588 -8.460 1.00 . A A . 17 GLY C 1 1
14 15388 1 1 17 GLY CA C 15.891 -10.139 -9.639 1.00 . A A . 17 GLY CA 1 1
14 15389 1 1 17 GLY H H 17.146 -8.804 -10.700 1.00 . A A . 17 GLY H 1 1
14 15390 1 1 17 GLY HA2 H 15.241 -9.338 -9.321 1.00 . A A . 17 GLY HA2 1 1
14 15391 1 1 17 GLY HA3 H 15.285 -10.970 -9.971 1.00 . A A . 17 GLY HA3 1 1
14 15392 1 1 17 GLY N N 16.698 -9.675 -10.752 1.00 . A A . 17 GLY N 1 1
14 15393 1 1 17 GLY O O 16.232 -11.241 -7.544 1.00 . A A . 17 GLY O 1 1
14 15394 1 1 18 LYS C C 19.996 -9.539 -7.211 1.00 . A A . 18 LYS C 1 1
14 15395 1 1 18 LYS CA C 18.926 -10.608 -7.408 1.00 . A A . 18 LYS CA 1 1
14 15396 1 1 18 LYS CB C 19.586 -11.955 -7.713 1.00 . A A . 18 LYS CB 1 1
14 15397 1 1 18 LYS CD C 19.302 -14.344 -8.435 1.00 . A A . 18 LYS CD 1 1
14 15398 1 1 18 LYS CE C 19.467 -14.672 -9.911 1.00 . A A . 18 LYS CE 1 1
14 15399 1 1 18 LYS CG C 18.618 -13.002 -8.236 1.00 . A A . 18 LYS CG 1 1
14 15400 1 1 18 LYS H H 18.353 -9.717 -9.241 1.00 . A A . 18 LYS H 1 1
14 15401 1 1 18 LYS HA H 18.351 -10.697 -6.499 1.00 . A A . 18 LYS HA 1 1
14 15402 1 1 18 LYS HB2 H 20.357 -11.805 -8.455 1.00 . A A . 18 LYS HB2 1 1
14 15403 1 1 18 LYS HB3 H 20.039 -12.334 -6.808 1.00 . A A . 18 LYS HB3 1 1
14 15404 1 1 18 LYS HD2 H 20.278 -14.313 -7.974 1.00 . A A . 18 LYS HD2 1 1
14 15405 1 1 18 LYS HD3 H 18.706 -15.115 -7.968 1.00 . A A . 18 LYS HD3 1 1
14 15406 1 1 18 LYS HE2 H 19.471 -13.751 -10.473 1.00 . A A . 18 LYS HE2 1 1
14 15407 1 1 18 LYS HE3 H 20.408 -15.182 -10.050 1.00 . A A . 18 LYS HE3 1 1
14 15408 1 1 18 LYS HG2 H 17.814 -13.123 -7.525 1.00 . A A . 18 LYS HG2 1 1
14 15409 1 1 18 LYS HG3 H 18.217 -12.668 -9.182 1.00 . A A . 18 LYS HG3 1 1
14 15410 1 1 18 LYS HZ1 H 18.312 -15.487 -11.450 1.00 . A A . 18 LYS HZ1 1 1
14 15411 1 1 18 LYS HZ2 H 17.457 -15.232 -10.012 1.00 . A A . 18 LYS HZ2 1 1
14 15412 1 1 18 LYS HZ3 H 18.536 -16.528 -10.135 1.00 . A A . 18 LYS HZ3 1 1
14 15413 1 1 18 LYS N N 18.013 -10.238 -8.483 1.00 . A A . 18 LYS N 1 1
14 15414 1 1 18 LYS NZ N 18.366 -15.541 -10.413 1.00 . A A . 18 LYS NZ 1 1
14 15415 1 1 18 LYS O O 20.284 -8.761 -8.120 1.00 . A A . 18 LYS O 1 1
14 15416 1 1 19 ILE C C 22.954 -9.226 -5.430 1.00 . A A . 19 ILE C 1 1
14 15417 1 1 19 ILE CA C 21.622 -8.536 -5.704 1.00 . A A . 19 ILE CA 1 1
14 15418 1 1 19 ILE CB C 21.240 -7.679 -4.483 1.00 . A A . 19 ILE CB 1 1
14 15419 1 1 19 ILE CD1 C 19.228 -6.728 -5.719 1.00 . A A . 19 ILE CD1 1 1
14 15420 1 1 19 ILE CG1 C 19.733 -7.415 -4.469 1.00 . A A . 19 ILE CG1 1 1
14 15421 1 1 19 ILE CG2 C 22.012 -6.368 -4.494 1.00 . A A . 19 ILE CG2 1 1
14 15422 1 1 19 ILE H H 20.309 -10.155 -5.335 1.00 . A A . 19 ILE H 1 1
14 15423 1 1 19 ILE HA H 21.735 -7.882 -6.557 1.00 . A A . 19 ILE HA 1 1
14 15424 1 1 19 ILE HB H 21.511 -8.221 -3.591 1.00 . A A . 19 ILE HB 1 1
14 15425 1 1 19 ILE HD11 H 20.038 -6.180 -6.180 1.00 . A A . 19 ILE HD11 1 1
14 15426 1 1 19 ILE HD12 H 18.855 -7.468 -6.411 1.00 . A A . 19 ILE HD12 1 1
14 15427 1 1 19 ILE HD13 H 18.434 -6.044 -5.459 1.00 . A A . 19 ILE HD13 1 1
14 15428 1 1 19 ILE HG12 H 19.210 -8.353 -4.373 1.00 . A A . 19 ILE HG12 1 1
14 15429 1 1 19 ILE HG13 H 19.493 -6.786 -3.624 1.00 . A A . 19 ILE HG13 1 1
14 15430 1 1 19 ILE HG21 H 22.409 -6.192 -5.483 1.00 . A A . 19 ILE HG21 1 1
14 15431 1 1 19 ILE HG22 H 21.351 -5.559 -4.223 1.00 . A A . 19 ILE HG22 1 1
14 15432 1 1 19 ILE HG23 H 22.825 -6.423 -3.785 1.00 . A A . 19 ILE HG23 1 1
14 15433 1 1 19 ILE N N 20.582 -9.508 -6.018 1.00 . A A . 19 ILE N 1 1
14 15434 1 1 19 ILE O O 23.077 -10.011 -4.490 1.00 . A A . 19 ILE O 1 1
14 15435 1 1 20 SER C C 26.247 -8.521 -5.480 1.00 . A A . 20 SER C 1 1
14 15436 1 1 20 SER CA C 25.275 -9.517 -6.105 1.00 . A A . 20 SER CA 1 1
14 15437 1 1 20 SER CB C 25.806 -9.983 -7.462 1.00 . A A . 20 SER CB 1 1
14 15438 1 1 20 SER H H 23.790 -8.291 -6.987 1.00 . A A . 20 SER H 1 1
14 15439 1 1 20 SER HA H 25.183 -10.371 -5.451 1.00 . A A . 20 SER HA 1 1
14 15440 1 1 20 SER HB2 H 26.650 -9.372 -7.744 1.00 . A A . 20 SER HB2 1 1
14 15441 1 1 20 SER HB3 H 26.117 -11.015 -7.388 1.00 . A A . 20 SER HB3 1 1
14 15442 1 1 20 SER HG H 25.068 -9.207 -9.102 1.00 . A A . 20 SER HG 1 1
14 15443 1 1 20 SER N N 23.951 -8.925 -6.256 1.00 . A A . 20 SER N 1 1
14 15444 1 1 20 SER O O 25.843 -7.465 -4.991 1.00 . A A . 20 SER O 1 1
14 15445 1 1 20 SER OG O 24.810 -9.877 -8.464 1.00 . A A . 20 SER OG 1 1
14 15446 1 1 21 LEU C C 28.775 -6.767 -5.805 1.00 . A A . 21 LEU C 1 1
14 15447 1 1 21 LEU CA C 28.562 -8.002 -4.935 1.00 . A A . 21 LEU CA 1 1
14 15448 1 1 21 LEU CB C 29.876 -8.772 -4.791 1.00 . A A . 21 LEU CB 1 1
14 15449 1 1 21 LEU CD1 C 31.127 -10.830 -4.097 1.00 . A A . 21 LEU CD1 1 1
14 15450 1 1 21 LEU CD2 C 28.872 -10.355 -3.126 1.00 . A A . 21 LEU CD2 1 1
14 15451 1 1 21 LEU CG C 29.753 -10.234 -4.361 1.00 . A A . 21 LEU CG 1 1
14 15452 1 1 21 LEU H H 27.790 -9.719 -5.903 1.00 . A A . 21 LEU H 1 1
14 15453 1 1 21 LEU HA H 28.230 -7.686 -3.957 1.00 . A A . 21 LEU HA 1 1
14 15454 1 1 21 LEU HB2 H 30.378 -8.750 -5.746 1.00 . A A . 21 LEU HB2 1 1
14 15455 1 1 21 LEU HB3 H 30.480 -8.259 -4.056 1.00 . A A . 21 LEU HB3 1 1
14 15456 1 1 21 LEU HD11 H 31.190 -11.806 -4.554 1.00 . A A . 21 LEU HD11 1 1
14 15457 1 1 21 LEU HD12 H 31.282 -10.921 -3.032 1.00 . A A . 21 LEU HD12 1 1
14 15458 1 1 21 LEU HD13 H 31.885 -10.185 -4.517 1.00 . A A . 21 LEU HD13 1 1
14 15459 1 1 21 LEU HD21 H 27.965 -10.882 -3.381 1.00 . A A . 21 LEU HD21 1 1
14 15460 1 1 21 LEU HD22 H 28.625 -9.368 -2.763 1.00 . A A . 21 LEU HD22 1 1
14 15461 1 1 21 LEU HD23 H 29.401 -10.899 -2.358 1.00 . A A . 21 LEU HD23 1 1
14 15462 1 1 21 LEU HG H 29.292 -10.800 -5.158 1.00 . A A . 21 LEU HG 1 1
14 15463 1 1 21 LEU N N 27.530 -8.865 -5.499 1.00 . A A . 21 LEU N 1 1
14 15464 1 1 21 LEU O O 29.288 -5.749 -5.340 1.00 . A A . 21 LEU O 1 1
14 15465 1 1 22 SER C C 27.346 -4.795 -7.900 1.00 . A A . 22 SER C 1 1
14 15466 1 1 22 SER CA C 28.526 -5.756 -8.005 1.00 . A A . 22 SER CA 1 1
14 15467 1 1 22 SER CB C 28.645 -6.282 -9.436 1.00 . A A . 22 SER CB 1 1
14 15468 1 1 22 SER H H 27.975 -7.703 -7.380 1.00 . A A . 22 SER H 1 1
14 15469 1 1 22 SER HA H 29.431 -5.226 -7.749 1.00 . A A . 22 SER HA 1 1
14 15470 1 1 22 SER HB2 H 28.844 -7.343 -9.412 1.00 . A A . 22 SER HB2 1 1
14 15471 1 1 22 SER HB3 H 27.718 -6.102 -9.961 1.00 . A A . 22 SER HB3 1 1
14 15472 1 1 22 SER HG H 29.592 -4.684 -10.058 1.00 . A A . 22 SER HG 1 1
14 15473 1 1 22 SER N N 28.377 -6.865 -7.069 1.00 . A A . 22 SER N 1 1
14 15474 1 1 22 SER O O 27.500 -3.586 -8.068 1.00 . A A . 22 SER O 1 1
14 15475 1 1 22 SER OG O 29.697 -5.635 -10.131 1.00 . A A . 22 SER OG 1 1
14 15476 1 1 23 GLU C C 24.821 -3.981 -6.081 1.00 . A A . 23 GLU C 1 1
14 15477 1 1 23 GLU CA C 24.960 -4.534 -7.496 1.00 . A A . 23 GLU CA 1 1
14 15478 1 1 23 GLU CB C 23.724 -5.362 -7.856 1.00 . A A . 23 GLU CB 1 1
14 15479 1 1 23 GLU CD C 22.787 -7.168 -9.352 1.00 . A A . 23 GLU CD 1 1
14 15480 1 1 23 GLU CG C 23.851 -6.102 -9.177 1.00 . A A . 23 GLU CG 1 1
14 15481 1 1 23 GLU H H 26.107 -6.313 -7.499 1.00 . A A . 23 GLU H 1 1
14 15482 1 1 23 GLU HA H 25.041 -3.708 -8.186 1.00 . A A . 23 GLU HA 1 1
14 15483 1 1 23 GLU HB2 H 23.553 -6.089 -7.075 1.00 . A A . 23 GLU HB2 1 1
14 15484 1 1 23 GLU HB3 H 22.870 -4.704 -7.916 1.00 . A A . 23 GLU HB3 1 1
14 15485 1 1 23 GLU HG2 H 23.760 -5.389 -9.983 1.00 . A A . 23 GLU HG2 1 1
14 15486 1 1 23 GLU HG3 H 24.822 -6.572 -9.221 1.00 . A A . 23 GLU HG3 1 1
14 15487 1 1 23 GLU N N 26.167 -5.343 -7.622 1.00 . A A . 23 GLU N 1 1
14 15488 1 1 23 GLU O O 24.670 -2.774 -5.886 1.00 . A A . 23 GLU O 1 1
14 15489 1 1 23 GLU OE1 O 21.591 -6.843 -9.199 1.00 . A A . 23 GLU OE1 1 1
14 15490 1 1 23 GLU OE2 O 23.151 -8.327 -9.643 1.00 . A A . 23 GLU OE2 1 1
14 15491 1 1 24 LEU C C 25.691 -3.315 -3.378 1.00 . A A . 24 LEU C 1 1
14 15492 1 1 24 LEU CA C 24.751 -4.474 -3.698 1.00 . A A . 24 LEU CA 1 1
14 15493 1 1 24 LEU CB C 25.056 -5.660 -2.782 1.00 . A A . 24 LEU CB 1 1
14 15494 1 1 24 LEU CD1 C 24.224 -6.992 -0.828 1.00 . A A . 24 LEU CD1 1 1
14 15495 1 1 24 LEU CD2 C 25.369 -4.800 -0.448 1.00 . A A . 24 LEU CD2 1 1
14 15496 1 1 24 LEU CG C 24.459 -5.592 -1.376 1.00 . A A . 24 LEU CG 1 1
14 15497 1 1 24 LEU H H 24.994 -5.819 -5.314 1.00 . A A . 24 LEU H 1 1
14 15498 1 1 24 LEU HA H 23.734 -4.152 -3.532 1.00 . A A . 24 LEU HA 1 1
14 15499 1 1 24 LEU HB2 H 24.678 -6.551 -3.259 1.00 . A A . 24 LEU HB2 1 1
14 15500 1 1 24 LEU HB3 H 26.130 -5.734 -2.684 1.00 . A A . 24 LEU HB3 1 1
14 15501 1 1 24 LEU HD11 H 25.016 -7.246 -0.140 1.00 . A A . 24 LEU HD11 1 1
14 15502 1 1 24 LEU HD12 H 24.213 -7.700 -1.643 1.00 . A A . 24 LEU HD12 1 1
14 15503 1 1 24 LEU HD13 H 23.275 -7.022 -0.313 1.00 . A A . 24 LEU HD13 1 1
14 15504 1 1 24 LEU HD21 H 25.935 -4.083 -1.024 1.00 . A A . 24 LEU HD21 1 1
14 15505 1 1 24 LEU HD22 H 26.047 -5.476 0.053 1.00 . A A . 24 LEU HD22 1 1
14 15506 1 1 24 LEU HD23 H 24.770 -4.282 0.287 1.00 . A A . 24 LEU HD23 1 1
14 15507 1 1 24 LEU HG H 23.504 -5.087 -1.420 1.00 . A A . 24 LEU HG 1 1
14 15508 1 1 24 LEU N N 24.872 -4.871 -5.097 1.00 . A A . 24 LEU N 1 1
14 15509 1 1 24 LEU O O 25.276 -2.301 -2.817 1.00 . A A . 24 LEU O 1 1
14 15510 1 1 25 THR C C 27.485 -1.083 -4.006 1.00 . A A . 25 THR C 1 1
14 15511 1 1 25 THR CA C 27.959 -2.439 -3.495 1.00 . A A . 25 THR CA 1 1
14 15512 1 1 25 THR CB C 29.303 -2.786 -4.163 1.00 . A A . 25 THR CB 1 1
14 15513 1 1 25 THR CG2 C 29.142 -2.905 -5.671 1.00 . A A . 25 THR CG2 1 1
14 15514 1 1 25 THR H H 27.230 -4.302 -4.186 1.00 . A A . 25 THR H 1 1
14 15515 1 1 25 THR HA H 28.117 -2.376 -2.428 1.00 . A A . 25 THR HA 1 1
14 15516 1 1 25 THR HB H 29.645 -3.735 -3.776 1.00 . A A . 25 THR HB 1 1
14 15517 1 1 25 THR HG1 H 30.004 -0.945 -4.249 1.00 . A A . 25 THR HG1 1 1
14 15518 1 1 25 THR HG21 H 28.192 -3.365 -5.896 1.00 . A A . 25 THR HG21 1 1
14 15519 1 1 25 THR HG22 H 29.940 -3.513 -6.071 1.00 . A A . 25 THR HG22 1 1
14 15520 1 1 25 THR HG23 H 29.181 -1.922 -6.116 1.00 . A A . 25 THR HG23 1 1
14 15521 1 1 25 THR N N 26.960 -3.472 -3.742 1.00 . A A . 25 THR N 1 1
14 15522 1 1 25 THR O O 27.691 -0.058 -3.356 1.00 . A A . 25 THR O 1 1
14 15523 1 1 25 THR OG1 O 30.275 -1.780 -3.859 1.00 . A A . 25 THR OG1 1 1
14 15524 1 1 26 ASP C C 25.434 0.888 -4.798 1.00 . A A . 26 ASP C 1 1
14 15525 1 1 26 ASP CA C 26.346 0.146 -5.770 1.00 . A A . 26 ASP CA 1 1
14 15526 1 1 26 ASP CB C 25.589 -0.162 -7.063 1.00 . A A . 26 ASP CB 1 1
14 15527 1 1 26 ASP CG C 26.414 -0.982 -8.035 1.00 . A A . 26 ASP CG 1 1
14 15528 1 1 26 ASP H H 26.717 -1.935 -5.643 1.00 . A A . 26 ASP H 1 1
14 15529 1 1 26 ASP HA H 27.193 0.774 -6.001 1.00 . A A . 26 ASP HA 1 1
14 15530 1 1 26 ASP HB2 H 24.693 -0.716 -6.825 1.00 . A A . 26 ASP HB2 1 1
14 15531 1 1 26 ASP HB3 H 25.317 0.766 -7.543 1.00 . A A . 26 ASP HB3 1 1
14 15532 1 1 26 ASP N N 26.850 -1.085 -5.173 1.00 . A A . 26 ASP N 1 1
14 15533 1 1 26 ASP O O 25.287 2.108 -4.877 1.00 . A A . 26 ASP O 1 1
14 15534 1 1 26 ASP OD1 O 27.657 -0.974 -7.912 1.00 . A A . 26 ASP OD1 1 1
14 15535 1 1 26 ASP OD2 O 25.818 -1.632 -8.920 1.00 . A A . 26 ASP OD2 1 1
14 15536 1 1 27 ALA C C 24.703 1.241 -1.683 1.00 . A A . 27 ALA C 1 1
14 15537 1 1 27 ALA CA C 23.928 0.732 -2.893 1.00 . A A . 27 ALA CA 1 1
14 15538 1 1 27 ALA CB C 22.880 -0.283 -2.462 1.00 . A A . 27 ALA CB 1 1
14 15539 1 1 27 ALA H H 24.981 -0.823 -3.869 1.00 . A A . 27 ALA H 1 1
14 15540 1 1 27 ALA HA H 23.418 1.563 -3.358 1.00 . A A . 27 ALA HA 1 1
14 15541 1 1 27 ALA HB1 H 22.994 -1.187 -3.043 1.00 . A A . 27 ALA HB1 1 1
14 15542 1 1 27 ALA HB2 H 23.009 -0.510 -1.414 1.00 . A A . 27 ALA HB2 1 1
14 15543 1 1 27 ALA HB3 H 21.894 0.126 -2.623 1.00 . A A . 27 ALA HB3 1 1
14 15544 1 1 27 ALA N N 24.824 0.144 -3.882 1.00 . A A . 27 ALA N 1 1
14 15545 1 1 27 ALA O O 24.667 2.431 -1.366 1.00 . A A . 27 ALA O 1 1
14 15546 1 1 28 LEU C C 27.223 1.760 -0.174 1.00 . A A . 28 LEU C 1 1
14 15547 1 1 28 LEU CA C 26.188 0.693 0.166 1.00 . A A . 28 LEU CA 1 1
14 15548 1 1 28 LEU CB C 26.882 -0.545 0.736 1.00 . A A . 28 LEU CB 1 1
14 15549 1 1 28 LEU CD1 C 26.756 -2.874 1.656 1.00 . A A . 28 LEU CD1 1 1
14 15550 1 1 28 LEU CD2 C 24.699 -1.453 1.570 1.00 . A A . 28 LEU CD2 1 1
14 15551 1 1 28 LEU CG C 26.013 -1.795 0.883 1.00 . A A . 28 LEU CG 1 1
14 15552 1 1 28 LEU H H 25.393 -0.597 -1.311 1.00 . A A . 28 LEU H 1 1
14 15553 1 1 28 LEU HA H 25.510 1.089 0.908 1.00 . A A . 28 LEU HA 1 1
14 15554 1 1 28 LEU HB2 H 27.707 -0.791 0.085 1.00 . A A . 28 LEU HB2 1 1
14 15555 1 1 28 LEU HB3 H 27.262 -0.288 1.715 1.00 . A A . 28 LEU HB3 1 1
14 15556 1 1 28 LEU HD11 H 26.097 -3.307 2.392 1.00 . A A . 28 LEU HD11 1 1
14 15557 1 1 28 LEU HD12 H 27.611 -2.438 2.150 1.00 . A A . 28 LEU HD12 1 1
14 15558 1 1 28 LEU HD13 H 27.088 -3.641 0.972 1.00 . A A . 28 LEU HD13 1 1
14 15559 1 1 28 LEU HD21 H 24.053 -0.936 0.876 1.00 . A A . 28 LEU HD21 1 1
14 15560 1 1 28 LEU HD22 H 24.894 -0.817 2.422 1.00 . A A . 28 LEU HD22 1 1
14 15561 1 1 28 LEU HD23 H 24.219 -2.362 1.902 1.00 . A A . 28 LEU HD23 1 1
14 15562 1 1 28 LEU HG H 25.786 -2.185 -0.100 1.00 . A A . 28 LEU HG 1 1
14 15563 1 1 28 LEU N N 25.403 0.335 -1.010 1.00 . A A . 28 LEU N 1 1
14 15564 1 1 28 LEU O O 27.718 2.462 0.708 1.00 . A A . 28 LEU O 1 1
14 15565 1 1 29 ARG C C 27.846 4.190 -2.232 1.00 . A A . 29 ARG C 1 1
14 15566 1 1 29 ARG CA C 28.521 2.859 -1.915 1.00 . A A . 29 ARG CA 1 1
14 15567 1 1 29 ARG CB C 29.258 2.340 -3.151 1.00 . A A . 29 ARG CB 1 1
14 15568 1 1 29 ARG CD C 28.724 3.764 -5.152 1.00 . A A . 29 ARG CD 1 1
14 15569 1 1 29 ARG CG C 28.449 2.453 -4.433 1.00 . A A . 29 ARG CG 1 1
14 15570 1 1 29 ARG CZ C 29.594 4.446 -7.348 1.00 . A A . 29 ARG CZ 1 1
14 15571 1 1 29 ARG H H 27.117 1.288 -2.114 1.00 . A A . 29 ARG H 1 1
14 15572 1 1 29 ARG HA H 29.235 3.012 -1.119 1.00 . A A . 29 ARG HA 1 1
14 15573 1 1 29 ARG HB2 H 30.170 2.906 -3.276 1.00 . A A . 29 ARG HB2 1 1
14 15574 1 1 29 ARG HB3 H 29.506 1.301 -2.998 1.00 . A A . 29 ARG HB3 1 1
14 15575 1 1 29 ARG HD2 H 27.781 4.207 -5.437 1.00 . A A . 29 ARG HD2 1 1
14 15576 1 1 29 ARG HD3 H 29.243 4.427 -4.476 1.00 . A A . 29 ARG HD3 1 1
14 15577 1 1 29 ARG HE H 30.069 2.752 -6.410 1.00 . A A . 29 ARG HE 1 1
14 15578 1 1 29 ARG HG2 H 28.713 1.635 -5.087 1.00 . A A . 29 ARG HG2 1 1
14 15579 1 1 29 ARG HG3 H 27.398 2.398 -4.191 1.00 . A A . 29 ARG HG3 1 1
14 15580 1 1 29 ARG HH11 H 28.310 5.755 -6.498 1.00 . A A . 29 ARG HH11 1 1
14 15581 1 1 29 ARG HH12 H 28.931 6.224 -8.046 1.00 . A A . 29 ARG HH12 1 1
14 15582 1 1 29 ARG HH21 H 30.894 3.358 -8.448 1.00 . A A . 29 ARG HH21 1 1
14 15583 1 1 29 ARG HH22 H 30.400 4.859 -9.155 1.00 . A A . 29 ARG HH22 1 1
14 15584 1 1 29 ARG N N 27.545 1.877 -1.458 1.00 . A A . 29 ARG N 1 1
14 15585 1 1 29 ARG NE N 29.538 3.573 -6.349 1.00 . A A . 29 ARG NE 1 1
14 15586 1 1 29 ARG NH1 N 28.887 5.566 -7.293 1.00 . A A . 29 ARG NH1 1 1
14 15587 1 1 29 ARG NH2 N 30.359 4.201 -8.404 1.00 . A A . 29 ARG NH2 1 1
14 15588 1 1 29 ARG O O 28.489 5.240 -2.237 1.00 . A A . 29 ARG O 1 1
14 15589 1 1 30 THR C C 25.227 5.990 -1.558 1.00 . A A . 30 THR C 1 1
14 15590 1 1 30 THR CA C 25.781 5.338 -2.819 1.00 . A A . 30 THR CA 1 1
14 15591 1 1 30 THR CB C 24.616 5.024 -3.776 1.00 . A A . 30 THR CB 1 1
14 15592 1 1 30 THR CG2 C 23.728 6.244 -3.966 1.00 . A A . 30 THR CG2 1 1
14 15593 1 1 30 THR H H 26.087 3.271 -2.480 1.00 . A A . 30 THR H 1 1
14 15594 1 1 30 THR HA H 26.446 6.034 -3.311 1.00 . A A . 30 THR HA 1 1
14 15595 1 1 30 THR HB H 24.023 4.228 -3.348 1.00 . A A . 30 THR HB 1 1
14 15596 1 1 30 THR HG1 H 25.261 5.360 -5.609 1.00 . A A . 30 THR HG1 1 1
14 15597 1 1 30 THR HG21 H 23.322 6.545 -3.013 1.00 . A A . 30 THR HG21 1 1
14 15598 1 1 30 THR HG22 H 22.920 6.000 -4.641 1.00 . A A . 30 THR HG22 1 1
14 15599 1 1 30 THR HG23 H 24.312 7.053 -4.380 1.00 . A A . 30 THR HG23 1 1
14 15600 1 1 30 THR N N 26.544 4.138 -2.499 1.00 . A A . 30 THR N 1 1
14 15601 1 1 30 THR O O 25.050 7.208 -1.503 1.00 . A A . 30 THR O 1 1
14 15602 1 1 30 THR OG1 O 25.125 4.596 -5.044 1.00 . A A . 30 THR OG1 1 1
14 15603 1 1 31 LEU C C 25.471 5.598 1.819 1.00 . A A . 31 LEU C 1 1
14 15604 1 1 31 LEU CA C 24.420 5.671 0.717 1.00 . A A . 31 LEU CA 1 1
14 15605 1 1 31 LEU CB C 23.182 4.868 1.121 1.00 . A A . 31 LEU CB 1 1
14 15606 1 1 31 LEU CD1 C 21.019 3.767 0.495 1.00 . A A . 31 LEU CD1 1 1
14 15607 1 1 31 LEU CD2 C 22.110 5.366 -1.089 1.00 . A A . 31 LEU CD2 1 1
14 15608 1 1 31 LEU CG C 22.344 4.303 -0.026 1.00 . A A . 31 LEU CG 1 1
14 15609 1 1 31 LEU H H 25.116 4.213 -0.650 1.00 . A A . 31 LEU H 1 1
14 15610 1 1 31 LEU HA H 24.138 6.704 0.572 1.00 . A A . 31 LEU HA 1 1
14 15611 1 1 31 LEU HB2 H 23.511 4.040 1.730 1.00 . A A . 31 LEU HB2 1 1
14 15612 1 1 31 LEU HB3 H 22.547 5.515 1.710 1.00 . A A . 31 LEU HB3 1 1
14 15613 1 1 31 LEU HD11 H 20.594 3.092 -0.231 1.00 . A A . 31 LEU HD11 1 1
14 15614 1 1 31 LEU HD12 H 20.340 4.590 0.663 1.00 . A A . 31 LEU HD12 1 1
14 15615 1 1 31 LEU HD13 H 21.184 3.241 1.424 1.00 . A A . 31 LEU HD13 1 1
14 15616 1 1 31 LEU HD21 H 21.076 5.676 -1.068 1.00 . A A . 31 LEU HD21 1 1
14 15617 1 1 31 LEU HD22 H 22.345 4.959 -2.062 1.00 . A A . 31 LEU HD22 1 1
14 15618 1 1 31 LEU HD23 H 22.746 6.217 -0.893 1.00 . A A . 31 LEU HD23 1 1
14 15619 1 1 31 LEU HG H 22.879 3.482 -0.484 1.00 . A A . 31 LEU HG 1 1
14 15620 1 1 31 LEU N N 24.954 5.173 -0.546 1.00 . A A . 31 LEU N 1 1
14 15621 1 1 31 LEU O O 25.375 6.294 2.830 1.00 . A A . 31 LEU O 1 1
14 15622 1 1 32 GLY C C 28.908 4.861 2.018 1.00 . A A . 32 GLY C 1 1
14 15623 1 1 32 GLY CA C 27.532 4.605 2.601 1.00 . A A . 32 GLY CA 1 1
14 15624 1 1 32 GLY H H 26.501 4.223 0.792 1.00 . A A . 32 GLY H 1 1
14 15625 1 1 32 GLY HA2 H 27.358 5.303 3.407 1.00 . A A . 32 GLY HA2 1 1
14 15626 1 1 32 GLY HA3 H 27.503 3.601 2.997 1.00 . A A . 32 GLY HA3 1 1
14 15627 1 1 32 GLY N N 26.476 4.752 1.617 1.00 . A A . 32 GLY N 1 1
14 15628 1 1 32 GLY O O 29.840 5.214 2.741 1.00 . A A . 32 GLY O 1 1
14 15629 1 1 33 SER C C 31.308 3.797 0.398 1.00 . A A . 33 SER C 1 1
14 15630 1 1 33 SER CA C 30.310 4.890 0.029 1.00 . A A . 33 SER CA 1 1
14 15631 1 1 33 SER CB C 30.884 6.262 0.386 1.00 . A A . 33 SER CB 1 1
14 15632 1 1 33 SER H H 28.256 4.400 0.185 1.00 . A A . 33 SER H 1 1
14 15633 1 1 33 SER HA H 30.129 4.851 -1.035 1.00 . A A . 33 SER HA 1 1
14 15634 1 1 33 SER HB2 H 30.074 6.947 0.587 1.00 . A A . 33 SER HB2 1 1
14 15635 1 1 33 SER HB3 H 31.505 6.172 1.265 1.00 . A A . 33 SER HB3 1 1
14 15636 1 1 33 SER HG H 31.635 7.739 -0.659 1.00 . A A . 33 SER HG 1 1
14 15637 1 1 33 SER N N 29.037 4.682 0.708 1.00 . A A . 33 SER N 1 1
14 15638 1 1 33 SER O O 32.516 4.032 0.445 1.00 . A A . 33 SER O 1 1
14 15639 1 1 33 SER OG O 31.667 6.780 -0.675 1.00 . A A . 33 SER OG 1 1
14 15640 1 1 34 THR C C 32.085 0.694 -0.206 1.00 . A A . 34 THR C 1 1
14 15641 1 1 34 THR CA C 31.638 1.469 1.028 1.00 . A A . 34 THR CA 1 1
14 15642 1 1 34 THR CB C 30.907 0.510 1.987 1.00 . A A . 34 THR CB 1 1
14 15643 1 1 34 THR CG2 C 29.998 -0.435 1.217 1.00 . A A . 34 THR CG2 1 1
14 15644 1 1 34 THR H H 29.824 2.475 0.608 1.00 . A A . 34 THR H 1 1
14 15645 1 1 34 THR HA H 32.511 1.855 1.535 1.00 . A A . 34 THR HA 1 1
14 15646 1 1 34 THR HB H 30.302 1.095 2.665 1.00 . A A . 34 THR HB 1 1
14 15647 1 1 34 THR HG1 H 32.674 0.256 2.826 1.00 . A A . 34 THR HG1 1 1
14 15648 1 1 34 THR HG21 H 29.578 0.082 0.367 1.00 . A A . 34 THR HG21 1 1
14 15649 1 1 34 THR HG22 H 29.200 -0.774 1.862 1.00 . A A . 34 THR HG22 1 1
14 15650 1 1 34 THR HG23 H 30.569 -1.285 0.874 1.00 . A A . 34 THR HG23 1 1
14 15651 1 1 34 THR N N 30.794 2.599 0.661 1.00 . A A . 34 THR N 1 1
14 15652 1 1 34 THR O O 31.866 1.127 -1.336 1.00 . A A . 34 THR O 1 1
14 15653 1 1 34 THR OG1 O 31.859 -0.246 2.743 1.00 . A A . 34 THR OG1 1 1
14 15654 1 1 35 SER C C 32.630 -2.705 -0.967 1.00 . A A . 35 SER C 1 1
14 15655 1 1 35 SER CA C 33.194 -1.292 -1.075 1.00 . A A . 35 SER CA 1 1
14 15656 1 1 35 SER CB C 34.723 -1.338 -1.075 1.00 . A A . 35 SER CB 1 1
14 15657 1 1 35 SER H H 32.858 -0.749 0.944 1.00 . A A . 35 SER H 1 1
14 15658 1 1 35 SER HA H 32.855 -0.851 -2.001 1.00 . A A . 35 SER HA 1 1
14 15659 1 1 35 SER HB2 H 35.060 -1.990 -0.284 1.00 . A A . 35 SER HB2 1 1
14 15660 1 1 35 SER HB3 H 35.068 -1.716 -2.026 1.00 . A A . 35 SER HB3 1 1
14 15661 1 1 35 SER HG H 34.991 0.536 -1.577 1.00 . A A . 35 SER HG 1 1
14 15662 1 1 35 SER N N 32.713 -0.456 0.019 1.00 . A A . 35 SER N 1 1
14 15663 1 1 35 SER O O 31.754 -2.975 -0.147 1.00 . A A . 35 SER O 1 1
14 15664 1 1 35 SER OG O 35.272 -0.048 -0.869 1.00 . A A . 35 SER OG 1 1
14 15665 1 1 36 ALA C C 33.158 -5.718 -0.544 1.00 . A A . 36 ALA C 1 1
14 15666 1 1 36 ALA CA C 32.692 -4.991 -1.801 1.00 . A A . 36 ALA CA 1 1
14 15667 1 1 36 ALA CB C 33.192 -5.709 -3.045 1.00 . A A . 36 ALA CB 1 1
14 15668 1 1 36 ALA H H 33.838 -3.328 -2.434 1.00 . A A . 36 ALA H 1 1
14 15669 1 1 36 ALA HA H 31.611 -4.991 -1.826 1.00 . A A . 36 ALA HA 1 1
14 15670 1 1 36 ALA HB1 H 34.111 -6.230 -2.814 1.00 . A A . 36 ALA HB1 1 1
14 15671 1 1 36 ALA HB2 H 32.449 -6.419 -3.375 1.00 . A A . 36 ALA HB2 1 1
14 15672 1 1 36 ALA HB3 H 33.375 -4.988 -3.828 1.00 . A A . 36 ALA HB3 1 1
14 15673 1 1 36 ALA N N 33.141 -3.604 -1.803 1.00 . A A . 36 ALA N 1 1
14 15674 1 1 36 ALA O O 32.536 -6.687 -0.110 1.00 . A A . 36 ALA O 1 1
14 15675 1 1 37 ASP C C 33.743 -5.944 2.334 1.00 . A A . 37 ASP C 1 1
14 15676 1 1 37 ASP CA C 34.805 -5.848 1.242 1.00 . A A . 37 ASP CA 1 1
14 15677 1 1 37 ASP CB C 36.000 -5.038 1.746 1.00 . A A . 37 ASP CB 1 1
14 15678 1 1 37 ASP CG C 37.286 -5.397 1.027 1.00 . A A . 37 ASP CG 1 1
14 15679 1 1 37 ASP H H 34.707 -4.468 -0.360 1.00 . A A . 37 ASP H 1 1
14 15680 1 1 37 ASP HA H 35.137 -6.845 0.993 1.00 . A A . 37 ASP HA 1 1
14 15681 1 1 37 ASP HB2 H 35.805 -3.987 1.592 1.00 . A A . 37 ASP HB2 1 1
14 15682 1 1 37 ASP HB3 H 36.134 -5.224 2.801 1.00 . A A . 37 ASP HB3 1 1
14 15683 1 1 37 ASP N N 34.255 -5.244 0.035 1.00 . A A . 37 ASP N 1 1
14 15684 1 1 37 ASP O O 33.826 -6.793 3.221 1.00 . A A . 37 ASP O 1 1
14 15685 1 1 37 ASP OD1 O 37.970 -6.343 1.471 1.00 . A A . 37 ASP OD1 1 1
14 15686 1 1 37 ASP OD2 O 37.609 -4.731 0.021 1.00 . A A . 37 ASP OD2 1 1
14 15687 1 1 38 GLU C C 30.377 -5.594 2.645 1.00 . A A . 38 GLU C 1 1
14 15688 1 1 38 GLU CA C 31.671 -5.051 3.245 1.00 . A A . 38 GLU CA 1 1
14 15689 1 1 38 GLU CB C 31.447 -3.630 3.767 1.00 . A A . 38 GLU CB 1 1
14 15690 1 1 38 GLU CD C 33.634 -3.481 5.022 1.00 . A A . 38 GLU CD 1 1
14 15691 1 1 38 GLU CG C 32.733 -2.849 3.978 1.00 . A A . 38 GLU CG 1 1
14 15692 1 1 38 GLU H H 32.737 -4.414 1.531 1.00 . A A . 38 GLU H 1 1
14 15693 1 1 38 GLU HA H 31.965 -5.684 4.068 1.00 . A A . 38 GLU HA 1 1
14 15694 1 1 38 GLU HB2 H 30.835 -3.091 3.059 1.00 . A A . 38 GLU HB2 1 1
14 15695 1 1 38 GLU HB3 H 30.925 -3.685 4.711 1.00 . A A . 38 GLU HB3 1 1
14 15696 1 1 38 GLU HG2 H 33.269 -2.803 3.042 1.00 . A A . 38 GLU HG2 1 1
14 15697 1 1 38 GLU HG3 H 32.483 -1.848 4.298 1.00 . A A . 38 GLU HG3 1 1
14 15698 1 1 38 GLU N N 32.747 -5.066 2.262 1.00 . A A . 38 GLU N 1 1
14 15699 1 1 38 GLU O O 29.431 -5.913 3.365 1.00 . A A . 38 GLU O 1 1
14 15700 1 1 38 GLU OE1 O 33.105 -4.145 5.938 1.00 . A A . 38 GLU OE1 1 1
14 15701 1 1 38 GLU OE2 O 34.867 -3.312 4.922 1.00 . A A . 38 GLU OE2 1 1
14 15702 1 1 39 VAL C C 29.020 -7.705 0.810 1.00 . A A . 39 VAL C 1 1
14 15703 1 1 39 VAL CA C 29.168 -6.199 0.621 1.00 . A A . 39 VAL CA 1 1
14 15704 1 1 39 VAL CB C 29.233 -5.886 -0.886 1.00 . A A . 39 VAL CB 1 1
14 15705 1 1 39 VAL CG1 C 28.161 -6.659 -1.639 1.00 . A A . 39 VAL CG1 1 1
14 15706 1 1 39 VAL CG2 C 29.089 -4.390 -1.125 1.00 . A A . 39 VAL CG2 1 1
14 15707 1 1 39 VAL H H 31.129 -5.425 0.800 1.00 . A A . 39 VAL H 1 1
14 15708 1 1 39 VAL HA H 28.298 -5.707 1.033 1.00 . A A . 39 VAL HA 1 1
14 15709 1 1 39 VAL HB H 30.198 -6.197 -1.256 1.00 . A A . 39 VAL HB 1 1
14 15710 1 1 39 VAL HG11 H 27.226 -6.592 -1.103 1.00 . A A . 39 VAL HG11 1 1
14 15711 1 1 39 VAL HG12 H 28.042 -6.241 -2.627 1.00 . A A . 39 VAL HG12 1 1
14 15712 1 1 39 VAL HG13 H 28.455 -7.696 -1.719 1.00 . A A . 39 VAL HG13 1 1
14 15713 1 1 39 VAL HG21 H 29.849 -4.062 -1.819 1.00 . A A . 39 VAL HG21 1 1
14 15714 1 1 39 VAL HG22 H 28.112 -4.184 -1.535 1.00 . A A . 39 VAL HG22 1 1
14 15715 1 1 39 VAL HG23 H 29.205 -3.863 -0.189 1.00 . A A . 39 VAL HG23 1 1
14 15716 1 1 39 VAL N N 30.344 -5.695 1.320 1.00 . A A . 39 VAL N 1 1
14 15717 1 1 39 VAL O O 28.022 -8.176 1.354 1.00 . A A . 39 VAL O 1 1
14 15718 1 1 40 GLN C C 29.734 -10.331 1.916 1.00 . A A . 40 GLN C 1 1
14 15719 1 1 40 GLN CA C 30.001 -9.907 0.475 1.00 . A A . 40 GLN CA 1 1
14 15720 1 1 40 GLN CB C 31.328 -10.496 -0.005 1.00 . A A . 40 GLN CB 1 1
14 15721 1 1 40 GLN CD C 33.784 -10.610 0.575 1.00 . A A . 40 GLN CD 1 1
14 15722 1 1 40 GLN CG C 32.547 -9.738 0.493 1.00 . A A . 40 GLN CG 1 1
14 15723 1 1 40 GLN H H 30.788 -8.019 -0.068 1.00 . A A . 40 GLN H 1 1
14 15724 1 1 40 GLN HA H 29.204 -10.280 -0.150 1.00 . A A . 40 GLN HA 1 1
14 15725 1 1 40 GLN HB2 H 31.400 -11.517 0.338 1.00 . A A . 40 GLN HB2 1 1
14 15726 1 1 40 GLN HB3 H 31.342 -10.487 -1.085 1.00 . A A . 40 GLN HB3 1 1
14 15727 1 1 40 GLN HE21 H 32.787 -11.969 1.629 1.00 . A A . 40 GLN HE21 1 1
14 15728 1 1 40 GLN HE22 H 34.443 -12.338 1.304 1.00 . A A . 40 GLN HE22 1 1
14 15729 1 1 40 GLN HG2 H 32.747 -8.919 -0.182 1.00 . A A . 40 GLN HG2 1 1
14 15730 1 1 40 GLN HG3 H 32.334 -9.348 1.478 1.00 . A A . 40 GLN HG3 1 1
14 15731 1 1 40 GLN N N 30.020 -8.453 0.356 1.00 . A A . 40 GLN N 1 1
14 15732 1 1 40 GLN NE2 N 33.660 -11.755 1.237 1.00 . A A . 40 GLN NE2 1 1
14 15733 1 1 40 GLN O O 29.234 -11.428 2.167 1.00 . A A . 40 GLN O 1 1
14 15734 1 1 40 GLN OE1 O 34.841 -10.260 0.048 1.00 . A A . 40 GLN OE1 1 1
14 15735 1 1 41 ARG C C 28.447 -9.395 4.700 1.00 . A A . 41 ARG C 1 1
14 15736 1 1 41 ARG CA C 29.870 -9.742 4.273 1.00 . A A . 41 ARG CA 1 1
14 15737 1 1 41 ARG CB C 30.874 -8.958 5.121 1.00 . A A . 41 ARG CB 1 1
14 15738 1 1 41 ARG CD C 32.839 -10.208 4.176 1.00 . A A . 41 ARG CD 1 1
14 15739 1 1 41 ARG CG C 32.248 -8.840 4.484 1.00 . A A . 41 ARG CG 1 1
14 15740 1 1 41 ARG CZ C 34.732 -11.596 4.905 1.00 . A A . 41 ARG CZ 1 1
14 15741 1 1 41 ARG H H 30.467 -8.599 2.594 1.00 . A A . 41 ARG H 1 1
14 15742 1 1 41 ARG HA H 30.032 -10.798 4.425 1.00 . A A . 41 ARG HA 1 1
14 15743 1 1 41 ARG HB2 H 30.490 -7.962 5.283 1.00 . A A . 41 ARG HB2 1 1
14 15744 1 1 41 ARG HB3 H 30.984 -9.452 6.074 1.00 . A A . 41 ARG HB3 1 1
14 15745 1 1 41 ARG HD2 H 32.135 -10.966 4.484 1.00 . A A . 41 ARG HD2 1 1
14 15746 1 1 41 ARG HD3 H 33.006 -10.281 3.112 1.00 . A A . 41 ARG HD3 1 1
14 15747 1 1 41 ARG HE H 34.505 -9.662 5.337 1.00 . A A . 41 ARG HE 1 1
14 15748 1 1 41 ARG HG2 H 32.162 -8.283 3.563 1.00 . A A . 41 ARG HG2 1 1
14 15749 1 1 41 ARG HG3 H 32.906 -8.318 5.163 1.00 . A A . 41 ARG HG3 1 1
14 15750 1 1 41 ARG HH11 H 33.350 -12.560 3.791 1.00 . A A . 41 ARG HH11 1 1
14 15751 1 1 41 ARG HH12 H 34.690 -13.528 4.311 1.00 . A A . 41 ARG HH12 1 1
14 15752 1 1 41 ARG HH21 H 36.274 -10.926 6.028 1.00 . A A . 41 ARG HH21 1 1
14 15753 1 1 41 ARG HH22 H 36.352 -12.597 5.584 1.00 . A A . 41 ARG HH22 1 1
14 15754 1 1 41 ARG N N 30.072 -9.457 2.857 1.00 . A A . 41 ARG N 1 1
14 15755 1 1 41 ARG NE N 34.104 -10.426 4.872 1.00 . A A . 41 ARG NE 1 1
14 15756 1 1 41 ARG NH1 N 34.215 -12.648 4.285 1.00 . A A . 41 ARG NH1 1 1
14 15757 1 1 41 ARG NH2 N 35.880 -11.716 5.559 1.00 . A A . 41 ARG NH2 1 1
14 15758 1 1 41 ARG O O 27.893 -10.014 5.608 1.00 . A A . 41 ARG O 1 1
14 15759 1 1 42 MET C C 25.480 -8.932 3.751 1.00 . A A . 42 MET C 1 1
14 15760 1 1 42 MET CA C 26.503 -7.973 4.351 1.00 . A A . 42 MET CA 1 1
14 15761 1 1 42 MET CB C 26.259 -6.556 3.827 1.00 . A A . 42 MET CB 1 1
14 15762 1 1 42 MET CE C 25.379 -4.512 6.117 1.00 . A A . 42 MET CE 1 1
14 15763 1 1 42 MET CG C 24.809 -6.112 3.927 1.00 . A A . 42 MET CG 1 1
14 15764 1 1 42 MET H H 28.354 -7.945 3.325 1.00 . A A . 42 MET H 1 1
14 15765 1 1 42 MET HA H 26.393 -7.974 5.425 1.00 . A A . 42 MET HA 1 1
14 15766 1 1 42 MET HB2 H 26.865 -5.866 4.396 1.00 . A A . 42 MET HB2 1 1
14 15767 1 1 42 MET HB3 H 26.556 -6.512 2.790 1.00 . A A . 42 MET HB3 1 1
14 15768 1 1 42 MET HE1 H 26.453 -4.438 6.031 1.00 . A A . 42 MET HE1 1 1
14 15769 1 1 42 MET HE2 H 25.010 -3.705 6.732 1.00 . A A . 42 MET HE2 1 1
14 15770 1 1 42 MET HE3 H 25.118 -5.457 6.569 1.00 . A A . 42 MET HE3 1 1
14 15771 1 1 42 MET HG2 H 24.351 -6.202 2.954 1.00 . A A . 42 MET HG2 1 1
14 15772 1 1 42 MET HG3 H 24.297 -6.759 4.625 1.00 . A A . 42 MET HG3 1 1
14 15773 1 1 42 MET N N 27.862 -8.401 4.040 1.00 . A A . 42 MET N 1 1
14 15774 1 1 42 MET O O 24.501 -9.296 4.401 1.00 . A A . 42 MET O 1 1
14 15775 1 1 42 MET SD S 24.642 -4.407 4.488 1.00 . A A . 42 MET SD 1 1
14 15776 1 1 43 MET C C 24.996 -11.681 2.330 1.00 . A A . 43 MET C 1 1
14 15777 1 1 43 MET CA C 24.812 -10.255 1.820 1.00 . A A . 43 MET CA 1 1
14 15778 1 1 43 MET CB C 25.052 -10.206 0.310 1.00 . A A . 43 MET CB 1 1
14 15779 1 1 43 MET CE C 25.642 -11.564 -2.448 1.00 . A A . 43 MET CE 1 1
14 15780 1 1 43 MET CG C 26.506 -10.411 -0.081 1.00 . A A . 43 MET CG 1 1
14 15781 1 1 43 MET H H 26.511 -9.013 2.039 1.00 . A A . 43 MET H 1 1
14 15782 1 1 43 MET HA H 23.800 -9.940 2.025 1.00 . A A . 43 MET HA 1 1
14 15783 1 1 43 MET HB2 H 24.462 -10.977 -0.162 1.00 . A A . 43 MET HB2 1 1
14 15784 1 1 43 MET HB3 H 24.735 -9.243 -0.062 1.00 . A A . 43 MET HB3 1 1
14 15785 1 1 43 MET HE1 H 24.624 -11.548 -2.087 1.00 . A A . 43 MET HE1 1 1
14 15786 1 1 43 MET HE2 H 25.883 -10.608 -2.888 1.00 . A A . 43 MET HE2 1 1
14 15787 1 1 43 MET HE3 H 25.748 -12.340 -3.192 1.00 . A A . 43 MET HE3 1 1
14 15788 1 1 43 MET HG2 H 26.839 -9.553 -0.645 1.00 . A A . 43 MET HG2 1 1
14 15789 1 1 43 MET HG3 H 27.097 -10.499 0.819 1.00 . A A . 43 MET HG3 1 1
14 15790 1 1 43 MET N N 25.714 -9.337 2.507 1.00 . A A . 43 MET N 1 1
14 15791 1 1 43 MET O O 24.080 -12.500 2.256 1.00 . A A . 43 MET O 1 1
14 15792 1 1 43 MET SD S 26.754 -11.890 -1.083 1.00 . A A . 43 MET SD 1 1
14 15793 1 1 44 ALA C C 25.509 -13.690 4.471 1.00 . A A . 44 ALA C 1 1
14 15794 1 1 44 ALA CA C 26.488 -13.297 3.370 1.00 . A A . 44 ALA CA 1 1
14 15795 1 1 44 ALA CB C 27.918 -13.346 3.889 1.00 . A A . 44 ALA CB 1 1
14 15796 1 1 44 ALA H H 26.875 -11.276 2.878 1.00 . A A . 44 ALA H 1 1
14 15797 1 1 44 ALA HA H 26.403 -14.004 2.557 1.00 . A A . 44 ALA HA 1 1
14 15798 1 1 44 ALA HB1 H 28.195 -12.373 4.268 1.00 . A A . 44 ALA HB1 1 1
14 15799 1 1 44 ALA HB2 H 27.987 -14.075 4.683 1.00 . A A . 44 ALA HB2 1 1
14 15800 1 1 44 ALA HB3 H 28.583 -13.623 3.086 1.00 . A A . 44 ALA HB3 1 1
14 15801 1 1 44 ALA N N 26.186 -11.971 2.847 1.00 . A A . 44 ALA N 1 1
14 15802 1 1 44 ALA O O 25.203 -14.868 4.650 1.00 . A A . 44 ALA O 1 1
14 15803 1 1 45 GLU C C 22.640 -12.808 5.800 1.00 . A A . 45 GLU C 1 1
14 15804 1 1 45 GLU CA C 24.079 -12.938 6.291 1.00 . A A . 45 GLU CA 1 1
14 15805 1 1 45 GLU CB C 24.328 -11.961 7.442 1.00 . A A . 45 GLU CB 1 1
14 15806 1 1 45 GLU CD C 24.638 -9.559 8.160 1.00 . A A . 45 GLU CD 1 1
14 15807 1 1 45 GLU CG C 24.391 -10.508 7.003 1.00 . A A . 45 GLU CG 1 1
14 15808 1 1 45 GLU H H 25.305 -11.776 5.015 1.00 . A A . 45 GLU H 1 1
14 15809 1 1 45 GLU HA H 24.236 -13.946 6.647 1.00 . A A . 45 GLU HA 1 1
14 15810 1 1 45 GLU HB2 H 23.531 -12.063 8.164 1.00 . A A . 45 GLU HB2 1 1
14 15811 1 1 45 GLU HB3 H 25.265 -12.213 7.915 1.00 . A A . 45 GLU HB3 1 1
14 15812 1 1 45 GLU HG2 H 25.193 -10.395 6.288 1.00 . A A . 45 GLU HG2 1 1
14 15813 1 1 45 GLU HG3 H 23.454 -10.245 6.535 1.00 . A A . 45 GLU HG3 1 1
14 15814 1 1 45 GLU N N 25.023 -12.695 5.206 1.00 . A A . 45 GLU N 1 1
14 15815 1 1 45 GLU O O 21.742 -13.492 6.292 1.00 . A A . 45 GLU O 1 1
14 15816 1 1 45 GLU OE1 O 25.019 -10.037 9.249 1.00 . A A . 45 GLU OE1 1 1
14 15817 1 1 45 GLU OE2 O 24.450 -8.338 7.975 1.00 . A A . 45 GLU OE2 1 1
14 15818 1 1 46 ILE C C 20.649 -12.903 3.442 1.00 . A A . 46 ILE C 1 1
14 15819 1 1 46 ILE CA C 21.102 -11.706 4.272 1.00 . A A . 46 ILE CA 1 1
14 15820 1 1 46 ILE CB C 21.062 -10.442 3.393 1.00 . A A . 46 ILE CB 1 1
14 15821 1 1 46 ILE CD1 C 21.584 -7.951 3.408 1.00 . A A . 46 ILE CD1 1 1
14 15822 1 1 46 ILE CG1 C 21.366 -9.200 4.233 1.00 . A A . 46 ILE CG1 1 1
14 15823 1 1 46 ILE CG2 C 19.706 -10.311 2.715 1.00 . A A . 46 ILE CG2 1 1
14 15824 1 1 46 ILE H H 23.187 -11.411 4.479 1.00 . A A . 46 ILE H 1 1
14 15825 1 1 46 ILE HA H 20.414 -11.570 5.094 1.00 . A A . 46 ILE HA 1 1
14 15826 1 1 46 ILE HB H 21.814 -10.541 2.624 1.00 . A A . 46 ILE HB 1 1
14 15827 1 1 46 ILE HD11 H 20.756 -7.821 2.726 1.00 . A A . 46 ILE HD11 1 1
14 15828 1 1 46 ILE HD12 H 21.648 -7.094 4.062 1.00 . A A . 46 ILE HD12 1 1
14 15829 1 1 46 ILE HD13 H 22.501 -8.045 2.846 1.00 . A A . 46 ILE HD13 1 1
14 15830 1 1 46 ILE HG12 H 20.541 -9.015 4.902 1.00 . A A . 46 ILE HG12 1 1
14 15831 1 1 46 ILE HG13 H 22.261 -9.377 4.812 1.00 . A A . 46 ILE HG13 1 1
14 15832 1 1 46 ILE HG21 H 19.676 -9.393 2.145 1.00 . A A . 46 ILE HG21 1 1
14 15833 1 1 46 ILE HG22 H 19.553 -11.149 2.053 1.00 . A A . 46 ILE HG22 1 1
14 15834 1 1 46 ILE HG23 H 18.929 -10.295 3.464 1.00 . A A . 46 ILE HG23 1 1
14 15835 1 1 46 ILE N N 22.430 -11.926 4.829 1.00 . A A . 46 ILE N 1 1
14 15836 1 1 46 ILE O O 19.476 -13.275 3.460 1.00 . A A . 46 ILE O 1 1
14 15837 1 1 47 ASP C C 20.661 -15.780 2.709 1.00 . A A . 47 ASP C 1 1
14 15838 1 1 47 ASP CA C 21.285 -14.659 1.882 1.00 . A A . 47 ASP CA 1 1
14 15839 1 1 47 ASP CB C 22.555 -15.164 1.195 1.00 . A A . 47 ASP CB 1 1
14 15840 1 1 47 ASP CG C 22.411 -15.222 -0.313 1.00 . A A . 47 ASP CG 1 1
14 15841 1 1 47 ASP H H 22.505 -13.160 2.745 1.00 . A A . 47 ASP H 1 1
14 15842 1 1 47 ASP HA H 20.578 -14.348 1.128 1.00 . A A . 47 ASP HA 1 1
14 15843 1 1 47 ASP HB2 H 23.352 -14.453 1.357 1.00 . A A . 47 ASP HB2 1 1
14 15844 1 1 47 ASP HB3 H 22.835 -16.115 1.621 1.00 . A A . 47 ASP HB3 1 1
14 15845 1 1 47 ASP N N 21.587 -13.503 2.718 1.00 . A A . 47 ASP N 1 1
14 15846 1 1 47 ASP O O 21.332 -16.411 3.527 1.00 . A A . 47 ASP O 1 1
14 15847 1 1 47 ASP OD1 O 21.355 -15.874 -0.783 1.00 . A A . 47 ASP OD1 1 1
14 15848 1 1 47 ASP OD2 O 23.241 -14.685 -1.047 1.00 . A A . 47 ASP OD2 1 1
14 15849 1 1 48 THR C C 19.111 -18.453 2.770 1.00 . A A . 48 THR C 1 1
14 15850 1 1 48 THR CA C 18.658 -17.066 3.214 1.00 . A A . 48 THR CA 1 1
14 15851 1 1 48 THR CB C 17.135 -16.947 3.012 1.00 . A A . 48 THR CB 1 1
14 15852 1 1 48 THR CG2 C 16.404 -18.060 3.747 1.00 . A A . 48 THR CG2 1 1
14 15853 1 1 48 THR H H 18.893 -15.486 1.825 1.00 . A A . 48 THR H 1 1
14 15854 1 1 48 THR HA H 18.871 -16.948 4.266 1.00 . A A . 48 THR HA 1 1
14 15855 1 1 48 THR HB H 16.920 -17.031 1.957 1.00 . A A . 48 THR HB 1 1
14 15856 1 1 48 THR HG1 H 15.719 -15.687 3.555 1.00 . A A . 48 THR HG1 1 1
14 15857 1 1 48 THR HG21 H 15.578 -17.642 4.303 1.00 . A A . 48 THR HG21 1 1
14 15858 1 1 48 THR HG22 H 17.084 -18.550 4.429 1.00 . A A . 48 THR HG22 1 1
14 15859 1 1 48 THR HG23 H 16.031 -18.779 3.033 1.00 . A A . 48 THR HG23 1 1
14 15860 1 1 48 THR N N 19.373 -16.023 2.489 1.00 . A A . 48 THR N 1 1
14 15861 1 1 48 THR O O 19.067 -19.408 3.546 1.00 . A A . 48 THR O 1 1
14 15862 1 1 48 THR OG1 O 16.677 -15.676 3.484 1.00 . A A . 48 THR OG1 1 1
14 15863 1 1 49 ASP C C 21.501 -19.769 0.656 1.00 . A A . 49 ASP C 1 1
14 15864 1 1 49 ASP CA C 20.010 -19.826 0.974 1.00 . A A . 49 ASP CA 1 1
14 15865 1 1 49 ASP CB C 19.221 -20.182 -0.287 1.00 . A A . 49 ASP CB 1 1
14 15866 1 1 49 ASP CG C 18.552 -18.973 -0.912 1.00 . A A . 49 ASP CG 1 1
14 15867 1 1 49 ASP H H 19.558 -17.758 0.950 1.00 . A A . 49 ASP H 1 1
14 15868 1 1 49 ASP HA H 19.843 -20.588 1.719 1.00 . A A . 49 ASP HA 1 1
14 15869 1 1 49 ASP HB2 H 19.892 -20.614 -1.015 1.00 . A A . 49 ASP HB2 1 1
14 15870 1 1 49 ASP HB3 H 18.457 -20.902 -0.034 1.00 . A A . 49 ASP HB3 1 1
14 15871 1 1 49 ASP N N 19.547 -18.555 1.520 1.00 . A A . 49 ASP N 1 1
14 15872 1 1 49 ASP O O 22.137 -20.797 0.428 1.00 . A A . 49 ASP O 1 1
14 15873 1 1 49 ASP OD1 O 17.538 -18.503 -0.357 1.00 . A A . 49 ASP OD1 1 1
14 15874 1 1 49 ASP OD2 O 19.043 -18.497 -1.958 1.00 . A A . 49 ASP OD2 1 1
14 15875 1 1 50 GLY C C 23.863 -19.023 -0.969 1.00 . A A . 50 GLY C 1 1
14 15876 1 1 50 GLY CA C 23.464 -18.391 0.350 1.00 . A A . 50 GLY CA 1 1
14 15877 1 1 50 GLY H H 21.497 -17.775 0.831 1.00 . A A . 50 GLY H 1 1
14 15878 1 1 50 GLY HA2 H 23.690 -17.336 0.315 1.00 . A A . 50 GLY HA2 1 1
14 15879 1 1 50 GLY HA3 H 24.041 -18.846 1.142 1.00 . A A . 50 GLY HA3 1 1
14 15880 1 1 50 GLY N N 22.053 -18.559 0.642 1.00 . A A . 50 GLY N 1 1
14 15881 1 1 50 GLY O O 24.427 -20.117 -0.996 1.00 . A A . 50 GLY O 1 1
14 15882 1 1 51 ASP C C 24.742 -17.822 -4.163 1.00 . A A . 51 ASP C 1 1
14 15883 1 1 51 ASP CA C 23.899 -18.835 -3.395 1.00 . A A . 51 ASP CA 1 1
14 15884 1 1 51 ASP CB C 22.623 -19.152 -4.176 1.00 . A A . 51 ASP CB 1 1
14 15885 1 1 51 ASP CG C 22.036 -17.926 -4.849 1.00 . A A . 51 ASP CG 1 1
14 15886 1 1 51 ASP H H 23.118 -17.468 -1.980 1.00 . A A . 51 ASP H 1 1
14 15887 1 1 51 ASP HA H 24.471 -19.742 -3.275 1.00 . A A . 51 ASP HA 1 1
14 15888 1 1 51 ASP HB2 H 22.847 -19.884 -4.938 1.00 . A A . 51 ASP HB2 1 1
14 15889 1 1 51 ASP HB3 H 21.885 -19.556 -3.499 1.00 . A A . 51 ASP HB3 1 1
14 15890 1 1 51 ASP N N 23.568 -18.334 -2.066 1.00 . A A . 51 ASP N 1 1
14 15891 1 1 51 ASP O O 24.939 -17.951 -5.371 1.00 . A A . 51 ASP O 1 1
14 15892 1 1 51 ASP OD1 O 21.297 -17.176 -4.176 1.00 . A A . 51 ASP OD1 1 1
14 15893 1 1 51 ASP OD2 O 22.317 -17.716 -6.047 1.00 . A A . 51 ASP OD2 1 1
14 15894 1 1 52 GLY C C 25.227 -14.631 -4.606 1.00 . A A . 52 GLY C 1 1
14 15895 1 1 52 GLY CA C 26.052 -15.791 -4.085 1.00 . A A . 52 GLY CA 1 1
14 15896 1 1 52 GLY H H 25.047 -16.760 -2.493 1.00 . A A . 52 GLY H 1 1
14 15897 1 1 52 GLY HA2 H 26.765 -15.418 -3.365 1.00 . A A . 52 GLY HA2 1 1
14 15898 1 1 52 GLY HA3 H 26.589 -16.235 -4.911 1.00 . A A . 52 GLY HA3 1 1
14 15899 1 1 52 GLY N N 25.237 -16.812 -3.454 1.00 . A A . 52 GLY N 1 1
14 15900 1 1 52 GLY O O 25.752 -13.731 -5.263 1.00 . A A . 52 GLY O 1 1
14 15901 1 1 53 PHE C C 21.891 -13.395 -3.766 1.00 . A A . 53 PHE C 1 1
14 15902 1 1 53 PHE CA C 23.030 -13.594 -4.761 1.00 . A A . 53 PHE CA 1 1
14 15903 1 1 53 PHE CB C 22.464 -13.926 -6.143 1.00 . A A . 53 PHE CB 1 1
14 15904 1 1 53 PHE CD1 C 24.236 -15.064 -7.507 1.00 . A A . 53 PHE CD1 1 1
14 15905 1 1 53 PHE CD2 C 23.735 -12.781 -7.979 1.00 . A A . 53 PHE CD2 1 1
14 15906 1 1 53 PHE CE1 C 25.189 -15.064 -8.507 1.00 . A A . 53 PHE CE1 1 1
14 15907 1 1 53 PHE CE2 C 24.687 -12.775 -8.981 1.00 . A A . 53 PHE CE2 1 1
14 15908 1 1 53 PHE CG C 23.499 -13.924 -7.231 1.00 . A A . 53 PHE CG 1 1
14 15909 1 1 53 PHE CZ C 25.414 -13.919 -9.246 1.00 . A A . 53 PHE CZ 1 1
14 15910 1 1 53 PHE H H 23.571 -15.395 -3.788 1.00 . A A . 53 PHE H 1 1
14 15911 1 1 53 PHE HA H 23.600 -12.680 -4.825 1.00 . A A . 53 PHE HA 1 1
14 15912 1 1 53 PHE HB2 H 22.016 -14.908 -6.114 1.00 . A A . 53 PHE HB2 1 1
14 15913 1 1 53 PHE HB3 H 21.709 -13.198 -6.399 1.00 . A A . 53 PHE HB3 1 1
14 15914 1 1 53 PHE HD1 H 24.061 -15.961 -6.931 1.00 . A A . 53 PHE HD1 1 1
14 15915 1 1 53 PHE HD2 H 23.166 -11.886 -7.772 1.00 . A A . 53 PHE HD2 1 1
14 15916 1 1 53 PHE HE1 H 25.757 -15.960 -8.713 1.00 . A A . 53 PHE HE1 1 1
14 15917 1 1 53 PHE HE2 H 24.860 -11.878 -9.556 1.00 . A A . 53 PHE HE2 1 1
14 15918 1 1 53 PHE HZ H 26.159 -13.917 -10.028 1.00 . A A . 53 PHE HZ 1 1
14 15919 1 1 53 PHE N N 23.931 -14.651 -4.315 1.00 . A A . 53 PHE N 1 1
14 15920 1 1 53 PHE O O 21.381 -14.356 -3.190 1.00 . A A . 53 PHE O 1 1
14 15921 1 1 54 ILE C C 19.101 -11.613 -3.388 1.00 . A A . 54 ILE C 1 1
14 15922 1 1 54 ILE CA C 20.417 -11.815 -2.646 1.00 . A A . 54 ILE CA 1 1
14 15923 1 1 54 ILE CB C 20.736 -10.547 -1.833 1.00 . A A . 54 ILE CB 1 1
14 15924 1 1 54 ILE CD1 C 21.623 -11.882 0.144 1.00 . A A . 54 ILE CD1 1 1
14 15925 1 1 54 ILE CG1 C 21.905 -10.805 -0.880 1.00 . A A . 54 ILE CG1 1 1
14 15926 1 1 54 ILE CG2 C 19.507 -10.090 -1.061 1.00 . A A . 54 ILE CG2 1 1
14 15927 1 1 54 ILE H H 21.942 -11.418 -4.059 1.00 . A A . 54 ILE H 1 1
14 15928 1 1 54 ILE HA H 20.308 -12.641 -1.958 1.00 . A A . 54 ILE HA 1 1
14 15929 1 1 54 ILE HB H 21.009 -9.763 -2.523 1.00 . A A . 54 ILE HB 1 1
14 15930 1 1 54 ILE HD11 H 22.284 -11.756 0.990 1.00 . A A . 54 ILE HD11 1 1
14 15931 1 1 54 ILE HD12 H 20.598 -11.805 0.475 1.00 . A A . 54 ILE HD12 1 1
14 15932 1 1 54 ILE HD13 H 21.787 -12.853 -0.299 1.00 . A A . 54 ILE HD13 1 1
14 15933 1 1 54 ILE HG12 H 22.767 -11.109 -1.452 1.00 . A A . 54 ILE HG12 1 1
14 15934 1 1 54 ILE HG13 H 22.134 -9.892 -0.349 1.00 . A A . 54 ILE HG13 1 1
14 15935 1 1 54 ILE HG21 H 19.789 -9.844 -0.048 1.00 . A A . 54 ILE HG21 1 1
14 15936 1 1 54 ILE HG22 H 19.086 -9.218 -1.538 1.00 . A A . 54 ILE HG22 1 1
14 15937 1 1 54 ILE HG23 H 18.774 -10.883 -1.048 1.00 . A A . 54 ILE HG23 1 1
14 15938 1 1 54 ILE N N 21.497 -12.141 -3.570 1.00 . A A . 54 ILE N 1 1
14 15939 1 1 54 ILE O O 18.892 -10.586 -4.034 1.00 . A A . 54 ILE O 1 1
14 15940 1 1 55 ASP C C 16.056 -11.426 -3.339 1.00 . A A . 55 ASP C 1 1
14 15941 1 1 55 ASP CA C 16.917 -12.528 -3.949 1.00 . A A . 55 ASP CA 1 1
14 15942 1 1 55 ASP CB C 16.194 -13.873 -3.845 1.00 . A A . 55 ASP CB 1 1
14 15943 1 1 55 ASP CG C 17.063 -15.032 -4.291 1.00 . A A . 55 ASP CG 1 1
14 15944 1 1 55 ASP H H 18.441 -13.392 -2.760 1.00 . A A . 55 ASP H 1 1
14 15945 1 1 55 ASP HA H 17.086 -12.301 -4.991 1.00 . A A . 55 ASP HA 1 1
14 15946 1 1 55 ASP HB2 H 15.904 -14.039 -2.818 1.00 . A A . 55 ASP HB2 1 1
14 15947 1 1 55 ASP HB3 H 15.311 -13.848 -4.465 1.00 . A A . 55 ASP HB3 1 1
14 15948 1 1 55 ASP N N 18.215 -12.599 -3.290 1.00 . A A . 55 ASP N 1 1
14 15949 1 1 55 ASP O O 16.534 -10.626 -2.534 1.00 . A A . 55 ASP O 1 1
14 15950 1 1 55 ASP OD1 O 18.067 -15.320 -3.606 1.00 . A A . 55 ASP OD1 1 1
14 15951 1 1 55 ASP OD2 O 16.738 -15.653 -5.324 1.00 . A A . 55 ASP OD2 1 1
14 15952 1 1 56 PHE C C 13.280 -10.808 -1.875 1.00 . A A . 56 PHE C 1 1
14 15953 1 1 56 PHE CA C 13.860 -10.384 -3.222 1.00 . A A . 56 PHE CA 1 1
14 15954 1 1 56 PHE CB C 12.729 -10.150 -4.226 1.00 . A A . 56 PHE CB 1 1
14 15955 1 1 56 PHE CD1 C 11.115 -8.822 -2.837 1.00 . A A . 56 PHE CD1 1 1
14 15956 1 1 56 PHE CD2 C 12.002 -7.821 -4.812 1.00 . A A . 56 PHE CD2 1 1
14 15957 1 1 56 PHE CE1 C 10.382 -7.678 -2.582 1.00 . A A . 56 PHE CE1 1 1
14 15958 1 1 56 PHE CE2 C 11.271 -6.675 -4.562 1.00 . A A . 56 PHE CE2 1 1
14 15959 1 1 56 PHE CG C 11.933 -8.906 -3.952 1.00 . A A . 56 PHE CG 1 1
14 15960 1 1 56 PHE CZ C 10.459 -6.604 -3.447 1.00 . A A . 56 PHE CZ 1 1
14 15961 1 1 56 PHE H H 14.465 -12.055 -4.373 1.00 . A A . 56 PHE H 1 1
14 15962 1 1 56 PHE HA H 14.409 -9.465 -3.091 1.00 . A A . 56 PHE HA 1 1
14 15963 1 1 56 PHE HB2 H 13.149 -10.064 -5.217 1.00 . A A . 56 PHE HB2 1 1
14 15964 1 1 56 PHE HB3 H 12.053 -10.991 -4.198 1.00 . A A . 56 PHE HB3 1 1
14 15965 1 1 56 PHE HD1 H 11.054 -9.662 -2.160 1.00 . A A . 56 PHE HD1 1 1
14 15966 1 1 56 PHE HD2 H 12.635 -7.875 -5.685 1.00 . A A . 56 PHE HD2 1 1
14 15967 1 1 56 PHE HE1 H 9.748 -7.627 -1.710 1.00 . A A . 56 PHE HE1 1 1
14 15968 1 1 56 PHE HE2 H 11.332 -5.836 -5.239 1.00 . A A . 56 PHE HE2 1 1
14 15969 1 1 56 PHE HZ H 9.887 -5.710 -3.249 1.00 . A A . 56 PHE HZ 1 1
14 15970 1 1 56 PHE N N 14.786 -11.390 -3.729 1.00 . A A . 56 PHE N 1 1
14 15971 1 1 56 PHE O O 13.039 -9.976 -1.002 1.00 . A A . 56 PHE O 1 1
14 15972 1 1 57 ASN C C 13.454 -12.395 0.693 1.00 . A A . 57 ASN C 1 1
14 15973 1 1 57 ASN CA C 12.507 -12.644 -0.477 1.00 . A A . 57 ASN CA 1 1
14 15974 1 1 57 ASN CB C 12.238 -14.143 -0.620 1.00 . A A . 57 ASN CB 1 1
14 15975 1 1 57 ASN CG C 10.768 -14.449 -0.840 1.00 . A A . 57 ASN CG 1 1
14 15976 1 1 57 ASN H H 13.272 -12.723 -2.450 1.00 . A A . 57 ASN H 1 1
14 15977 1 1 57 ASN HA H 11.573 -12.137 -0.284 1.00 . A A . 57 ASN HA 1 1
14 15978 1 1 57 ASN HB2 H 12.794 -14.524 -1.465 1.00 . A A . 57 ASN HB2 1 1
14 15979 1 1 57 ASN HB3 H 12.562 -14.649 0.277 1.00 . A A . 57 ASN HB3 1 1
14 15980 1 1 57 ASN HD21 H 10.747 -13.299 -2.463 1.00 . A A . 57 ASN HD21 1 1
14 15981 1 1 57 ASN HD22 H 9.248 -14.058 -2.059 1.00 . A A . 57 ASN HD22 1 1
14 15982 1 1 57 ASN N N 13.059 -12.109 -1.716 1.00 . A A . 57 ASN N 1 1
14 15983 1 1 57 ASN ND2 N 10.197 -13.878 -1.894 1.00 . A A . 57 ASN ND2 1 1
14 15984 1 1 57 ASN O O 13.130 -11.651 1.618 1.00 . A A . 57 ASN O 1 1
14 15985 1 1 57 ASN OD1 O 10.155 -15.190 -0.071 1.00 . A A . 57 ASN OD1 1 1
14 15986 1 1 58 GLU C C 15.914 -11.395 1.957 1.00 . A A . 58 GLU C 1 1
14 15987 1 1 58 GLU CA C 15.618 -12.870 1.699 1.00 . A A . 58 GLU CA 1 1
14 15988 1 1 58 GLU CB C 16.908 -13.603 1.327 1.00 . A A . 58 GLU CB 1 1
14 15989 1 1 58 GLU CD C 18.139 -14.459 -0.706 1.00 . A A . 58 GLU CD 1 1
14 15990 1 1 58 GLU CG C 17.400 -13.294 -0.078 1.00 . A A . 58 GLU CG 1 1
14 15991 1 1 58 GLU H H 14.824 -13.603 -0.121 1.00 . A A . 58 GLU H 1 1
14 15992 1 1 58 GLU HA H 15.214 -13.306 2.600 1.00 . A A . 58 GLU HA 1 1
14 15993 1 1 58 GLU HB2 H 17.682 -13.323 2.026 1.00 . A A . 58 GLU HB2 1 1
14 15994 1 1 58 GLU HB3 H 16.737 -14.666 1.400 1.00 . A A . 58 GLU HB3 1 1
14 15995 1 1 58 GLU HG2 H 16.550 -13.051 -0.698 1.00 . A A . 58 GLU HG2 1 1
14 15996 1 1 58 GLU HG3 H 18.066 -12.445 -0.034 1.00 . A A . 58 GLU HG3 1 1
14 15997 1 1 58 GLU N N 14.624 -13.023 0.643 1.00 . A A . 58 GLU N 1 1
14 15998 1 1 58 GLU O O 16.234 -11.002 3.079 1.00 . A A . 58 GLU O 1 1
14 15999 1 1 58 GLU OE1 O 17.475 -15.446 -1.088 1.00 . A A . 58 GLU OE1 1 1
14 16000 1 1 58 GLU OE2 O 19.381 -14.385 -0.816 1.00 . A A . 58 GLU OE2 1 1
14 16001 1 1 59 PHE C C 15.229 -8.536 2.141 1.00 . A A . 59 PHE C 1 1
14 16002 1 1 59 PHE CA C 16.063 -9.153 1.022 1.00 . A A . 59 PHE CA 1 1
14 16003 1 1 59 PHE CB C 15.756 -8.453 -0.303 1.00 . A A . 59 PHE CB 1 1
14 16004 1 1 59 PHE CD1 C 17.803 -7.002 -0.380 1.00 . A A . 59 PHE CD1 1 1
14 16005 1 1 59 PHE CD2 C 15.670 -5.967 -0.636 1.00 . A A . 59 PHE CD2 1 1
14 16006 1 1 59 PHE CE1 C 18.419 -5.772 -0.508 1.00 . A A . 59 PHE CE1 1 1
14 16007 1 1 59 PHE CE2 C 16.281 -4.734 -0.765 1.00 . A A . 59 PHE CE2 1 1
14 16008 1 1 59 PHE CG C 16.423 -7.114 -0.442 1.00 . A A . 59 PHE CG 1 1
14 16009 1 1 59 PHE CZ C 17.657 -4.636 -0.700 1.00 . A A . 59 PHE CZ 1 1
14 16010 1 1 59 PHE H H 15.547 -10.957 0.041 1.00 . A A . 59 PHE H 1 1
14 16011 1 1 59 PHE HA H 17.109 -9.022 1.255 1.00 . A A . 59 PHE HA 1 1
14 16012 1 1 59 PHE HB2 H 16.092 -9.076 -1.118 1.00 . A A . 59 PHE HB2 1 1
14 16013 1 1 59 PHE HB3 H 14.690 -8.304 -0.385 1.00 . A A . 59 PHE HB3 1 1
14 16014 1 1 59 PHE HD1 H 18.400 -7.891 -0.229 1.00 . A A . 59 PHE HD1 1 1
14 16015 1 1 59 PHE HD2 H 14.594 -6.042 -0.686 1.00 . A A . 59 PHE HD2 1 1
14 16016 1 1 59 PHE HE1 H 19.496 -5.699 -0.456 1.00 . A A . 59 PHE HE1 1 1
14 16017 1 1 59 PHE HE2 H 15.683 -3.848 -0.915 1.00 . A A . 59 PHE HE2 1 1
14 16018 1 1 59 PHE HZ H 18.137 -3.674 -0.801 1.00 . A A . 59 PHE HZ 1 1
14 16019 1 1 59 PHE N N 15.806 -10.584 0.910 1.00 . A A . 59 PHE N 1 1
14 16020 1 1 59 PHE O O 15.717 -7.704 2.907 1.00 . A A . 59 PHE O 1 1
14 16021 1 1 60 ILE C C 13.256 -9.182 4.571 1.00 . A A . 60 ILE C 1 1
14 16022 1 1 60 ILE CA C 13.068 -8.438 3.253 1.00 . A A . 60 ILE CA 1 1
14 16023 1 1 60 ILE CB C 11.595 -8.554 2.817 1.00 . A A . 60 ILE CB 1 1
14 16024 1 1 60 ILE CD1 C 10.029 -8.287 0.828 1.00 . A A . 60 ILE CD1 1 1
14 16025 1 1 60 ILE CG1 C 11.457 -8.244 1.325 1.00 . A A . 60 ILE CG1 1 1
14 16026 1 1 60 ILE CG2 C 10.723 -7.619 3.640 1.00 . A A . 60 ILE CG2 1 1
14 16027 1 1 60 ILE H H 13.639 -9.614 1.589 1.00 . A A . 60 ILE H 1 1
14 16028 1 1 60 ILE HA H 13.296 -7.393 3.406 1.00 . A A . 60 ILE HA 1 1
14 16029 1 1 60 ILE HB H 11.268 -9.566 2.998 1.00 . A A . 60 ILE HB 1 1
14 16030 1 1 60 ILE HD11 H 9.952 -8.992 0.013 1.00 . A A . 60 ILE HD11 1 1
14 16031 1 1 60 ILE HD12 H 9.377 -8.596 1.632 1.00 . A A . 60 ILE HD12 1 1
14 16032 1 1 60 ILE HD13 H 9.738 -7.306 0.484 1.00 . A A . 60 ILE HD13 1 1
14 16033 1 1 60 ILE HG12 H 11.846 -7.257 1.131 1.00 . A A . 60 ILE HG12 1 1
14 16034 1 1 60 ILE HG13 H 12.027 -8.968 0.760 1.00 . A A . 60 ILE HG13 1 1
14 16035 1 1 60 ILE HG21 H 10.970 -7.724 4.686 1.00 . A A . 60 ILE HG21 1 1
14 16036 1 1 60 ILE HG22 H 10.898 -6.599 3.331 1.00 . A A . 60 ILE HG22 1 1
14 16037 1 1 60 ILE HG23 H 9.684 -7.869 3.489 1.00 . A A . 60 ILE HG23 1 1
14 16038 1 1 60 ILE N N 13.970 -8.949 2.228 1.00 . A A . 60 ILE N 1 1
14 16039 1 1 60 ILE O O 13.056 -8.619 5.648 1.00 . A A . 60 ILE O 1 1
14 16040 1 1 61 SER C C 14.812 -10.588 6.635 1.00 . A A . 61 SER C 1 1
14 16041 1 1 61 SER CA C 13.855 -11.273 5.664 1.00 . A A . 61 SER CA 1 1
14 16042 1 1 61 SER CB C 14.408 -12.643 5.267 1.00 . A A . 61 SER CB 1 1
14 16043 1 1 61 SER H H 13.784 -10.843 3.592 1.00 . A A . 61 SER H 1 1
14 16044 1 1 61 SER HA H 12.901 -11.406 6.151 1.00 . A A . 61 SER HA 1 1
14 16045 1 1 61 SER HB2 H 13.637 -13.207 4.764 1.00 . A A . 61 SER HB2 1 1
14 16046 1 1 61 SER HB3 H 15.249 -12.510 4.603 1.00 . A A . 61 SER HB3 1 1
14 16047 1 1 61 SER HG H 14.113 -13.914 6.729 1.00 . A A . 61 SER HG 1 1
14 16048 1 1 61 SER N N 13.642 -10.450 4.479 1.00 . A A . 61 SER N 1 1
14 16049 1 1 61 SER O O 14.554 -10.524 7.838 1.00 . A A . 61 SER O 1 1
14 16050 1 1 61 SER OG O 14.835 -13.370 6.406 1.00 . A A . 61 SER OG 1 1
14 16051 1 1 62 PHE C C 16.575 -7.917 7.078 1.00 . A A . 62 PHE C 1 1
14 16052 1 1 62 PHE CA C 16.915 -9.397 6.924 1.00 . A A . 62 PHE CA 1 1
14 16053 1 1 62 PHE CB C 18.305 -9.550 6.304 1.00 . A A . 62 PHE CB 1 1
14 16054 1 1 62 PHE CD1 C 19.103 -11.480 7.696 1.00 . A A . 62 PHE CD1 1 1
14 16055 1 1 62 PHE CD2 C 20.443 -9.509 7.617 1.00 . A A . 62 PHE CD2 1 1
14 16056 1 1 62 PHE CE1 C 20.021 -12.074 8.542 1.00 . A A . 62 PHE CE1 1 1
14 16057 1 1 62 PHE CE2 C 21.364 -10.098 8.463 1.00 . A A . 62 PHE CE2 1 1
14 16058 1 1 62 PHE CG C 19.304 -10.193 7.224 1.00 . A A . 62 PHE CG 1 1
14 16059 1 1 62 PHE CZ C 21.152 -11.382 8.927 1.00 . A A . 62 PHE CZ 1 1
14 16060 1 1 62 PHE H H 16.067 -10.159 5.140 1.00 . A A . 62 PHE H 1 1
14 16061 1 1 62 PHE HA H 16.912 -9.858 7.899 1.00 . A A . 62 PHE HA 1 1
14 16062 1 1 62 PHE HB2 H 18.231 -10.161 5.417 1.00 . A A . 62 PHE HB2 1 1
14 16063 1 1 62 PHE HB3 H 18.681 -8.575 6.034 1.00 . A A . 62 PHE HB3 1 1
14 16064 1 1 62 PHE HD1 H 18.218 -12.023 7.395 1.00 . A A . 62 PHE HD1 1 1
14 16065 1 1 62 PHE HD2 H 20.610 -8.505 7.257 1.00 . A A . 62 PHE HD2 1 1
14 16066 1 1 62 PHE HE1 H 19.851 -13.078 8.902 1.00 . A A . 62 PHE HE1 1 1
14 16067 1 1 62 PHE HE2 H 22.248 -9.555 8.763 1.00 . A A . 62 PHE HE2 1 1
14 16068 1 1 62 PHE HZ H 21.870 -11.845 9.587 1.00 . A A . 62 PHE HZ 1 1
14 16069 1 1 62 PHE N N 15.918 -10.076 6.105 1.00 . A A . 62 PHE N 1 1
14 16070 1 1 62 PHE O O 16.574 -7.382 8.188 1.00 . A A . 62 PHE O 1 1
14 16071 1 1 63 CYS C C 14.864 -5.552 7.001 1.00 . A A . 63 CYS C 1 1
14 16072 1 1 63 CYS CA C 15.947 -5.844 5.968 1.00 . A A . 63 CYS CA 1 1
14 16073 1 1 63 CYS CB C 15.479 -5.402 4.581 1.00 . A A . 63 CYS CB 1 1
14 16074 1 1 63 CYS H H 16.305 -7.744 5.105 1.00 . A A . 63 CYS H 1 1
14 16075 1 1 63 CYS HA H 16.837 -5.293 6.232 1.00 . A A . 63 CYS HA 1 1
14 16076 1 1 63 CYS HB2 H 16.317 -5.429 3.901 1.00 . A A . 63 CYS HB2 1 1
14 16077 1 1 63 CYS HB3 H 14.718 -6.084 4.232 1.00 . A A . 63 CYS HB3 1 1
14 16078 1 1 63 CYS HG H 15.782 -2.883 4.329 1.00 . A A . 63 CYS HG 1 1
14 16079 1 1 63 CYS N N 16.287 -7.263 5.959 1.00 . A A . 63 CYS N 1 1
14 16080 1 1 63 CYS O O 14.887 -4.515 7.663 1.00 . A A . 63 CYS O 1 1
14 16081 1 1 63 CYS SG S 14.787 -3.732 4.534 1.00 . A A . 63 CYS SG 1 1
14 16082 1 1 64 ASN C C 13.355 -6.090 9.495 1.00 . A A . 64 ASN C 1 1
14 16083 1 1 64 ASN CA C 12.821 -6.313 8.084 1.00 . A A . 64 ASN CA 1 1
14 16084 1 1 64 ASN CB C 11.911 -7.543 8.059 1.00 . A A . 64 ASN CB 1 1
14 16085 1 1 64 ASN CG C 10.750 -7.423 9.026 1.00 . A A . 64 ASN CG 1 1
14 16086 1 1 64 ASN H H 13.950 -7.279 6.577 1.00 . A A . 64 ASN H 1 1
14 16087 1 1 64 ASN HA H 12.248 -5.447 7.788 1.00 . A A . 64 ASN HA 1 1
14 16088 1 1 64 ASN HB2 H 11.513 -7.669 7.063 1.00 . A A . 64 ASN HB2 1 1
14 16089 1 1 64 ASN HB3 H 12.489 -8.416 8.325 1.00 . A A . 64 ASN HB3 1 1
14 16090 1 1 64 ASN HD21 H 10.398 -5.565 8.412 1.00 . A A . 64 ASN HD21 1 1
14 16091 1 1 64 ASN HD22 H 9.343 -6.161 9.643 1.00 . A A . 64 ASN HD22 1 1
14 16092 1 1 64 ASN N N 13.915 -6.473 7.133 1.00 . A A . 64 ASN N 1 1
14 16093 1 1 64 ASN ND2 N 10.098 -6.266 9.027 1.00 . A A . 64 ASN ND2 1 1
14 16094 1 1 64 ASN O O 12.763 -5.357 10.286 1.00 . A A . 64 ASN O 1 1
14 16095 1 1 64 ASN OD1 O 10.442 -8.360 9.764 1.00 . A A . 64 ASN OD1 1 1
14 16096 1 1 65 ALA C C 15.674 -5.202 11.318 1.00 . A A . 65 ALA C 1 1
14 16097 1 1 65 ALA CA C 15.096 -6.599 11.118 1.00 . A A . 65 ALA CA 1 1
14 16098 1 1 65 ALA CB C 16.179 -7.651 11.300 1.00 . A A . 65 ALA CB 1 1
14 16099 1 1 65 ALA H H 14.905 -7.300 9.131 1.00 . A A . 65 ALA H 1 1
14 16100 1 1 65 ALA HA H 14.332 -6.771 11.864 1.00 . A A . 65 ALA HA 1 1
14 16101 1 1 65 ALA HB1 H 16.308 -8.197 10.376 1.00 . A A . 65 ALA HB1 1 1
14 16102 1 1 65 ALA HB2 H 17.108 -7.169 11.566 1.00 . A A . 65 ALA HB2 1 1
14 16103 1 1 65 ALA HB3 H 15.890 -8.334 12.085 1.00 . A A . 65 ALA HB3 1 1
14 16104 1 1 65 ALA N N 14.479 -6.729 9.804 1.00 . A A . 65 ALA N 1 1
14 16105 1 1 65 ALA O O 15.933 -4.782 12.445 1.00 . A A . 65 ALA O 1 1
14 16106 1 1 66 ASN C C 15.373 -2.105 9.868 1.00 . A A . 66 ASN C 1 1
14 16107 1 1 66 ASN CA C 16.423 -3.136 10.270 1.00 . A A . 66 ASN CA 1 1
14 16108 1 1 66 ASN CB C 17.643 -3.022 9.354 1.00 . A A . 66 ASN CB 1 1
14 16109 1 1 66 ASN CG C 18.862 -3.720 9.926 1.00 . A A . 66 ASN CG 1 1
14 16110 1 1 66 ASN H H 15.648 -4.875 9.345 1.00 . A A . 66 ASN H 1 1
14 16111 1 1 66 ASN HA H 16.728 -2.943 11.288 1.00 . A A . 66 ASN HA 1 1
14 16112 1 1 66 ASN HB2 H 17.411 -3.469 8.399 1.00 . A A . 66 ASN HB2 1 1
14 16113 1 1 66 ASN HB3 H 17.882 -1.979 9.211 1.00 . A A . 66 ASN HB3 1 1
14 16114 1 1 66 ASN HD21 H 17.855 -5.431 10.048 1.00 . A A . 66 ASN HD21 1 1
14 16115 1 1 66 ASN HD22 H 19.496 -5.485 10.588 1.00 . A A . 66 ASN HD22 1 1
14 16116 1 1 66 ASN N N 15.874 -4.486 10.216 1.00 . A A . 66 ASN N 1 1
14 16117 1 1 66 ASN ND2 N 18.724 -5.009 10.216 1.00 . A A . 66 ASN ND2 1 1
14 16118 1 1 66 ASN O O 15.347 -1.617 8.738 1.00 . A A . 66 ASN O 1 1
14 16119 1 1 66 ASN OD1 O 19.916 -3.108 10.103 1.00 . A A . 66 ASN OD1 1 1
14 16120 1 1 67 PRO C C 13.952 0.632 10.435 1.00 . A A . 67 PRO C 1 1
14 16121 1 1 67 PRO CA C 13.417 -0.788 10.582 1.00 . A A . 67 PRO CA 1 1
14 16122 1 1 67 PRO CB C 12.550 -0.905 11.838 1.00 . A A . 67 PRO CB 1 1
14 16123 1 1 67 PRO CD C 14.456 -2.307 12.182 1.00 . A A . 67 PRO CD 1 1
14 16124 1 1 67 PRO CG C 13.474 -1.413 12.890 1.00 . A A . 67 PRO CG 1 1
14 16125 1 1 67 PRO HA H 12.829 -1.042 9.712 1.00 . A A . 67 PRO HA 1 1
14 16126 1 1 67 PRO HB2 H 12.153 0.066 12.096 1.00 . A A . 67 PRO HB2 1 1
14 16127 1 1 67 PRO HB3 H 11.740 -1.595 11.658 1.00 . A A . 67 PRO HB3 1 1
14 16128 1 1 67 PRO HD2 H 15.429 -2.239 12.645 1.00 . A A . 67 PRO HD2 1 1
14 16129 1 1 67 PRO HD3 H 14.105 -3.328 12.185 1.00 . A A . 67 PRO HD3 1 1
14 16130 1 1 67 PRO HG2 H 13.989 -0.587 13.357 1.00 . A A . 67 PRO HG2 1 1
14 16131 1 1 67 PRO HG3 H 12.919 -1.976 13.626 1.00 . A A . 67 PRO HG3 1 1
14 16132 1 1 67 PRO N N 14.485 -1.765 10.814 1.00 . A A . 67 PRO N 1 1
14 16133 1 1 67 PRO O O 13.308 1.489 9.831 1.00 . A A . 67 PRO O 1 1
14 16134 1 1 68 GLY C C 16.418 2.438 9.578 1.00 . A A . 68 GLY C 1 1
14 16135 1 1 68 GLY CA C 15.737 2.193 10.909 1.00 . A A . 68 GLY CA 1 1
14 16136 1 1 68 GLY H H 15.603 0.153 11.460 1.00 . A A . 68 GLY H 1 1
14 16137 1 1 68 GLY HA2 H 14.968 2.937 11.051 1.00 . A A . 68 GLY HA2 1 1
14 16138 1 1 68 GLY HA3 H 16.469 2.291 11.698 1.00 . A A . 68 GLY HA3 1 1
14 16139 1 1 68 GLY N N 15.135 0.875 10.991 1.00 . A A . 68 GLY N 1 1
14 16140 1 1 68 GLY O O 16.673 3.584 9.204 1.00 . A A . 68 GLY O 1 1
14 16141 1 1 69 LEU C C 16.346 1.553 6.437 1.00 . A A . 69 LEU C 1 1
14 16142 1 1 69 LEU CA C 17.373 1.464 7.562 1.00 . A A . 69 LEU CA 1 1
14 16143 1 1 69 LEU CB C 18.291 0.262 7.336 1.00 . A A . 69 LEU CB 1 1
14 16144 1 1 69 LEU CD1 C 20.291 -0.693 6.164 1.00 . A A . 69 LEU CD1 1 1
14 16145 1 1 69 LEU CD2 C 18.278 -0.013 4.844 1.00 . A A . 69 LEU CD2 1 1
14 16146 1 1 69 LEU CG C 19.137 0.292 6.063 1.00 . A A . 69 LEU CG 1 1
14 16147 1 1 69 LEU H H 16.487 0.475 9.210 1.00 . A A . 69 LEU H 1 1
14 16148 1 1 69 LEU HA H 17.967 2.366 7.562 1.00 . A A . 69 LEU HA 1 1
14 16149 1 1 69 LEU HB2 H 18.963 0.196 8.178 1.00 . A A . 69 LEU HB2 1 1
14 16150 1 1 69 LEU HB3 H 17.672 -0.624 7.302 1.00 . A A . 69 LEU HB3 1 1
14 16151 1 1 69 LEU HD11 H 20.084 -1.410 6.945 1.00 . A A . 69 LEU HD11 1 1
14 16152 1 1 69 LEU HD12 H 21.200 -0.160 6.397 1.00 . A A . 69 LEU HD12 1 1
14 16153 1 1 69 LEU HD13 H 20.407 -1.209 5.222 1.00 . A A . 69 LEU HD13 1 1
14 16154 1 1 69 LEU HD21 H 18.795 -0.713 4.206 1.00 . A A . 69 LEU HD21 1 1
14 16155 1 1 69 LEU HD22 H 18.090 0.901 4.299 1.00 . A A . 69 LEU HD22 1 1
14 16156 1 1 69 LEU HD23 H 17.339 -0.441 5.164 1.00 . A A . 69 LEU HD23 1 1
14 16157 1 1 69 LEU HG H 19.554 1.282 5.939 1.00 . A A . 69 LEU HG 1 1
14 16158 1 1 69 LEU N N 16.715 1.361 8.860 1.00 . A A . 69 LEU N 1 1
14 16159 1 1 69 LEU O O 16.431 2.425 5.573 1.00 . A A . 69 LEU O 1 1
14 16160 1 1 70 MET C C 13.668 1.990 5.310 1.00 . A A . 70 MET C 1 1
14 16161 1 1 70 MET CA C 14.331 0.622 5.438 1.00 . A A . 70 MET CA 1 1
14 16162 1 1 70 MET CB C 13.281 -0.437 5.778 1.00 . A A . 70 MET CB 1 1
14 16163 1 1 70 MET CE C 11.910 -2.946 6.993 1.00 . A A . 70 MET CE 1 1
14 16164 1 1 70 MET CG C 12.712 -0.300 7.181 1.00 . A A . 70 MET CG 1 1
14 16165 1 1 70 MET H H 15.362 -0.027 7.169 1.00 . A A . 70 MET H 1 1
14 16166 1 1 70 MET HA H 14.792 0.369 4.495 1.00 . A A . 70 MET HA 1 1
14 16167 1 1 70 MET HB2 H 12.467 -0.358 5.073 1.00 . A A . 70 MET HB2 1 1
14 16168 1 1 70 MET HB3 H 13.731 -1.415 5.690 1.00 . A A . 70 MET HB3 1 1
14 16169 1 1 70 MET HE1 H 12.622 -2.832 6.188 1.00 . A A . 70 MET HE1 1 1
14 16170 1 1 70 MET HE2 H 12.400 -3.391 7.846 1.00 . A A . 70 MET HE2 1 1
14 16171 1 1 70 MET HE3 H 11.099 -3.582 6.670 1.00 . A A . 70 MET HE3 1 1
14 16172 1 1 70 MET HG2 H 13.474 -0.580 7.893 1.00 . A A . 70 MET HG2 1 1
14 16173 1 1 70 MET HG3 H 12.434 0.731 7.342 1.00 . A A . 70 MET HG3 1 1
14 16174 1 1 70 MET N N 15.376 0.644 6.455 1.00 . A A . 70 MET N 1 1
14 16175 1 1 70 MET O O 13.109 2.325 4.266 1.00 . A A . 70 MET O 1 1
14 16176 1 1 70 MET SD S 11.263 -1.339 7.448 1.00 . A A . 70 MET SD 1 1
14 16177 1 1 71 LYS C C 14.059 5.117 5.703 1.00 . A A . 71 LYS C 1 1
14 16178 1 1 71 LYS CA C 13.142 4.109 6.387 1.00 . A A . 71 LYS CA 1 1
14 16179 1 1 71 LYS CB C 12.857 4.555 7.823 1.00 . A A . 71 LYS CB 1 1
14 16180 1 1 71 LYS CD C 11.256 4.527 9.758 1.00 . A A . 71 LYS CD 1 1
14 16181 1 1 71 LYS CE C 12.379 4.436 10.780 1.00 . A A . 71 LYS CE 1 1
14 16182 1 1 71 LYS CG C 11.647 3.877 8.442 1.00 . A A . 71 LYS CG 1 1
14 16183 1 1 71 LYS H H 14.194 2.453 7.182 1.00 . A A . 71 LYS H 1 1
14 16184 1 1 71 LYS HA H 12.210 4.061 5.843 1.00 . A A . 71 LYS HA 1 1
14 16185 1 1 71 LYS HB2 H 13.720 4.332 8.433 1.00 . A A . 71 LYS HB2 1 1
14 16186 1 1 71 LYS HB3 H 12.688 5.622 7.829 1.00 . A A . 71 LYS HB3 1 1
14 16187 1 1 71 LYS HD2 H 11.029 5.568 9.582 1.00 . A A . 71 LYS HD2 1 1
14 16188 1 1 71 LYS HD3 H 10.382 4.027 10.151 1.00 . A A . 71 LYS HD3 1 1
14 16189 1 1 71 LYS HE2 H 11.966 4.108 11.721 1.00 . A A . 71 LYS HE2 1 1
14 16190 1 1 71 LYS HE3 H 13.105 3.715 10.434 1.00 . A A . 71 LYS HE3 1 1
14 16191 1 1 71 LYS HG2 H 10.816 3.948 7.757 1.00 . A A . 71 LYS HG2 1 1
14 16192 1 1 71 LYS HG3 H 11.881 2.836 8.620 1.00 . A A . 71 LYS HG3 1 1
14 16193 1 1 71 LYS HZ1 H 13.146 5.954 11.994 1.00 . A A . 71 LYS HZ1 1 1
14 16194 1 1 71 LYS HZ2 H 12.503 6.506 10.530 1.00 . A A . 71 LYS HZ2 1 1
14 16195 1 1 71 LYS HZ3 H 14.005 5.728 10.555 1.00 . A A . 71 LYS HZ3 1 1
14 16196 1 1 71 LYS N N 13.734 2.777 6.379 1.00 . A A . 71 LYS N 1 1
14 16197 1 1 71 LYS NZ N 13.056 5.748 10.979 1.00 . A A . 71 LYS NZ 1 1
14 16198 1 1 71 LYS O O 13.595 6.094 5.115 1.00 . A A . 71 LYS O 1 1
14 16199 1 1 72 ASP C C 16.563 5.394 3.702 1.00 . A A . 72 ASP C 1 1
14 16200 1 1 72 ASP CA C 16.346 5.757 5.168 1.00 . A A . 72 ASP CA 1 1
14 16201 1 1 72 ASP CB C 17.672 5.686 5.926 1.00 . A A . 72 ASP CB 1 1
14 16202 1 1 72 ASP CG C 18.044 7.008 6.568 1.00 . A A . 72 ASP CG 1 1
14 16203 1 1 72 ASP H H 15.671 4.076 6.264 1.00 . A A . 72 ASP H 1 1
14 16204 1 1 72 ASP HA H 15.964 6.765 5.223 1.00 . A A . 72 ASP HA 1 1
14 16205 1 1 72 ASP HB2 H 17.595 4.939 6.703 1.00 . A A . 72 ASP HB2 1 1
14 16206 1 1 72 ASP HB3 H 18.457 5.405 5.240 1.00 . A A . 72 ASP HB3 1 1
14 16207 1 1 72 ASP N N 15.363 4.872 5.782 1.00 . A A . 72 ASP N 1 1
14 16208 1 1 72 ASP O O 16.717 6.270 2.851 1.00 . A A . 72 ASP O 1 1
14 16209 1 1 72 ASP OD1 O 17.748 8.062 5.968 1.00 . A A . 72 ASP OD1 1 1
14 16210 1 1 72 ASP OD2 O 18.632 6.989 7.670 1.00 . A A . 72 ASP OD2 1 1
14 16211 1 1 73 VAL C C 15.566 3.927 1.178 1.00 . A A . 73 VAL C 1 1
14 16212 1 1 73 VAL CA C 16.776 3.617 2.052 1.00 . A A . 73 VAL CA 1 1
14 16213 1 1 73 VAL CB C 17.040 2.099 2.024 1.00 . A A . 73 VAL CB 1 1
14 16214 1 1 73 VAL CG1 C 15.900 1.347 2.695 1.00 . A A . 73 VAL CG1 1 1
14 16215 1 1 73 VAL CG2 C 17.238 1.620 0.594 1.00 . A A . 73 VAL CG2 1 1
14 16216 1 1 73 VAL H H 16.449 3.446 4.137 1.00 . A A . 73 VAL H 1 1
14 16217 1 1 73 VAL HA H 17.641 4.119 1.645 1.00 . A A . 73 VAL HA 1 1
14 16218 1 1 73 VAL HB H 17.947 1.902 2.577 1.00 . A A . 73 VAL HB 1 1
14 16219 1 1 73 VAL HG11 H 15.216 0.985 1.941 1.00 . A A . 73 VAL HG11 1 1
14 16220 1 1 73 VAL HG12 H 16.299 0.511 3.252 1.00 . A A . 73 VAL HG12 1 1
14 16221 1 1 73 VAL HG13 H 15.377 2.011 3.366 1.00 . A A . 73 VAL HG13 1 1
14 16222 1 1 73 VAL HG21 H 18.100 2.110 0.166 1.00 . A A . 73 VAL HG21 1 1
14 16223 1 1 73 VAL HG22 H 17.393 0.551 0.592 1.00 . A A . 73 VAL HG22 1 1
14 16224 1 1 73 VAL HG23 H 16.361 1.858 0.009 1.00 . A A . 73 VAL HG23 1 1
14 16225 1 1 73 VAL N N 16.577 4.096 3.415 1.00 . A A . 73 VAL N 1 1
14 16226 1 1 73 VAL O O 15.707 4.256 0.001 1.00 . A A . 73 VAL O 1 1
14 16227 1 1 74 ALA C C 12.928 5.593 0.863 1.00 . A A . 74 ALA C 1 1
14 16228 1 1 74 ALA CA C 13.143 4.094 1.038 1.00 . A A . 74 ALA CA 1 1
14 16229 1 1 74 ALA CB C 11.958 3.470 1.761 1.00 . A A . 74 ALA CB 1 1
14 16230 1 1 74 ALA H H 14.330 3.555 2.705 1.00 . A A . 74 ALA H 1 1
14 16231 1 1 74 ALA HA H 13.220 3.635 0.063 1.00 . A A . 74 ALA HA 1 1
14 16232 1 1 74 ALA HB1 H 11.644 4.122 2.564 1.00 . A A . 74 ALA HB1 1 1
14 16233 1 1 74 ALA HB2 H 11.143 3.336 1.066 1.00 . A A . 74 ALA HB2 1 1
14 16234 1 1 74 ALA HB3 H 12.248 2.513 2.167 1.00 . A A . 74 ALA HB3 1 1
14 16235 1 1 74 ALA N N 14.378 3.821 1.763 1.00 . A A . 74 ALA N 1 1
14 16236 1 1 74 ALA O O 11.900 6.028 0.344 1.00 . A A . 74 ALA O 1 1
14 16237 1 1 75 LYS C C 14.491 8.320 -0.094 1.00 . A A . 75 LYS C 1 1
14 16238 1 1 75 LYS CA C 13.825 7.833 1.189 1.00 . A A . 75 LYS CA 1 1
14 16239 1 1 75 LYS CB C 14.486 8.493 2.402 1.00 . A A . 75 LYS CB 1 1
14 16240 1 1 75 LYS CD C 16.663 9.165 3.460 1.00 . A A . 75 LYS CD 1 1
14 16241 1 1 75 LYS CE C 18.168 9.054 3.278 1.00 . A A . 75 LYS CE 1 1
14 16242 1 1 75 LYS CG C 15.924 8.916 2.156 1.00 . A A . 75 LYS CG 1 1
14 16243 1 1 75 LYS H H 14.702 5.975 1.703 1.00 . A A . 75 LYS H 1 1
14 16244 1 1 75 LYS HA H 12.781 8.106 1.165 1.00 . A A . 75 LYS HA 1 1
14 16245 1 1 75 LYS HB2 H 13.916 9.370 2.674 1.00 . A A . 75 LYS HB2 1 1
14 16246 1 1 75 LYS HB3 H 14.474 7.796 3.227 1.00 . A A . 75 LYS HB3 1 1
14 16247 1 1 75 LYS HD2 H 16.427 10.158 3.813 1.00 . A A . 75 LYS HD2 1 1
14 16248 1 1 75 LYS HD3 H 16.342 8.436 4.190 1.00 . A A . 75 LYS HD3 1 1
14 16249 1 1 75 LYS HE2 H 18.481 8.064 3.572 1.00 . A A . 75 LYS HE2 1 1
14 16250 1 1 75 LYS HE3 H 18.404 9.211 2.236 1.00 . A A . 75 LYS HE3 1 1
14 16251 1 1 75 LYS HG2 H 16.431 8.133 1.611 1.00 . A A . 75 LYS HG2 1 1
14 16252 1 1 75 LYS HG3 H 15.927 9.825 1.571 1.00 . A A . 75 LYS HG3 1 1
14 16253 1 1 75 LYS HZ1 H 19.212 10.850 3.500 1.00 . A A . 75 LYS HZ1 1 1
14 16254 1 1 75 LYS HZ2 H 19.738 9.619 4.535 1.00 . A A . 75 LYS HZ2 1 1
14 16255 1 1 75 LYS HZ3 H 18.285 10.425 4.849 1.00 . A A . 75 LYS HZ3 1 1
14 16256 1 1 75 LYS N N 13.906 6.381 1.298 1.00 . A A . 75 LYS N 1 1
14 16257 1 1 75 LYS NZ N 18.902 10.058 4.098 1.00 . A A . 75 LYS NZ 1 1
14 16258 1 1 75 LYS O O 14.101 9.342 -0.658 1.00 . A A . 75 LYS O 1 1
14 16259 1 1 76 VAL C C 16.256 6.765 -2.744 1.00 . A A . 76 VAL C 1 1
14 16260 1 1 76 VAL CA C 16.216 7.936 -1.768 1.00 . A A . 76 VAL CA 1 1
14 16261 1 1 76 VAL CB C 17.657 8.383 -1.460 1.00 . A A . 76 VAL CB 1 1
14 16262 1 1 76 VAL CG1 C 18.451 7.240 -0.847 1.00 . A A . 76 VAL CG1 1 1
14 16263 1 1 76 VAL CG2 C 18.335 8.899 -2.720 1.00 . A A . 76 VAL CG2 1 1
14 16264 1 1 76 VAL H H 15.763 6.777 -0.056 1.00 . A A . 76 VAL H 1 1
14 16265 1 1 76 VAL HA H 15.697 8.762 -2.233 1.00 . A A . 76 VAL HA 1 1
14 16266 1 1 76 VAL HB H 17.616 9.189 -0.743 1.00 . A A . 76 VAL HB 1 1
14 16267 1 1 76 VAL HG11 H 19.090 6.801 -1.599 1.00 . A A . 76 VAL HG11 1 1
14 16268 1 1 76 VAL HG12 H 19.056 7.616 -0.034 1.00 . A A . 76 VAL HG12 1 1
14 16269 1 1 76 VAL HG13 H 17.770 6.490 -0.471 1.00 . A A . 76 VAL HG13 1 1
14 16270 1 1 76 VAL HG21 H 19.251 8.351 -2.886 1.00 . A A . 76 VAL HG21 1 1
14 16271 1 1 76 VAL HG22 H 17.676 8.763 -3.564 1.00 . A A . 76 VAL HG22 1 1
14 16272 1 1 76 VAL HG23 H 18.561 9.949 -2.604 1.00 . A A . 76 VAL HG23 1 1
14 16273 1 1 76 VAL N N 15.497 7.581 -0.550 1.00 . A A . 76 VAL N 1 1
14 16274 1 1 76 VAL O O 16.236 6.955 -3.960 1.00 . A A . 76 VAL O 1 1
14 16275 1 1 77 PHE C C 14.970 3.722 -3.144 1.00 . A A . 77 PHE C 1 1
14 16276 1 1 77 PHE CA C 16.356 4.349 -3.025 1.00 . A A . 77 PHE CA 1 1
14 16277 1 1 77 PHE CB C 17.338 3.336 -2.432 1.00 . A A . 77 PHE CB 1 1
14 16278 1 1 77 PHE CD1 C 19.268 4.699 -3.278 1.00 . A A . 77 PHE CD1 1 1
14 16279 1 1 77 PHE CD2 C 19.498 2.326 -3.212 1.00 . A A . 77 PHE CD2 1 1
14 16280 1 1 77 PHE CE1 C 20.548 4.811 -3.788 1.00 . A A . 77 PHE CE1 1 1
14 16281 1 1 77 PHE CE2 C 20.779 2.433 -3.722 1.00 . A A . 77 PHE CE2 1 1
14 16282 1 1 77 PHE CG C 18.729 3.456 -2.986 1.00 . A A . 77 PHE CG 1 1
14 16283 1 1 77 PHE CZ C 21.304 3.677 -4.009 1.00 . A A . 77 PHE CZ 1 1
14 16284 1 1 77 PHE H H 16.325 5.465 -1.226 1.00 . A A . 77 PHE H 1 1
14 16285 1 1 77 PHE HA H 16.695 4.634 -4.009 1.00 . A A . 77 PHE HA 1 1
14 16286 1 1 77 PHE HB2 H 17.393 3.481 -1.364 1.00 . A A . 77 PHE HB2 1 1
14 16287 1 1 77 PHE HB3 H 16.982 2.338 -2.639 1.00 . A A . 77 PHE HB3 1 1
14 16288 1 1 77 PHE HD1 H 18.678 5.587 -3.105 1.00 . A A . 77 PHE HD1 1 1
14 16289 1 1 77 PHE HD2 H 19.088 1.352 -2.988 1.00 . A A . 77 PHE HD2 1 1
14 16290 1 1 77 PHE HE1 H 20.957 5.785 -4.011 1.00 . A A . 77 PHE HE1 1 1
14 16291 1 1 77 PHE HE2 H 21.367 1.544 -3.893 1.00 . A A . 77 PHE HE2 1 1
14 16292 1 1 77 PHE HZ H 22.304 3.763 -4.407 1.00 . A A . 77 PHE HZ 1 1
14 16293 1 1 77 PHE N N 16.312 5.553 -2.202 1.00 . A A . 77 PHE N 1 1
14 16294 1 1 77 PHE O O 14.000 4.224 -2.578 1.00 . A A . 77 PHE O 1 1
14 16295 2 2 1 CA CA CA 20.540 -8.972 -10.548 1.00 . B A . 101 CA CA 1 1
14 16296 3 2 1 CA CA CA 19.768 -16.309 -2.248 1.00 . C A . 102 CA CA 1 1
15 16297 1 1 1 ALA C C 3.642 -2.406 0.073 1.00 . A A . 1 ALA C 1 1
15 16298 1 1 1 ALA CA C 2.416 -1.603 0.492 1.00 . A A . 1 ALA CA 1 1
15 16299 1 1 1 ALA CB C 2.780 -0.615 1.591 1.00 . A A . 1 ALA CB 1 1
15 16300 1 1 1 ALA H1 H 1.242 -2.668 1.895 1.00 . A A . 1 ALA H1 1 1
15 16301 1 1 1 ALA HA H 2.057 -1.042 -0.358 1.00 . A A . 1 ALA HA 1 1
15 16302 1 1 1 ALA HB1 H 3.822 -0.734 1.850 1.00 . A A . 1 ALA HB1 1 1
15 16303 1 1 1 ALA HB2 H 2.608 0.392 1.240 1.00 . A A . 1 ALA HB2 1 1
15 16304 1 1 1 ALA HB3 H 2.169 -0.803 2.461 1.00 . A A . 1 ALA HB3 1 1
15 16305 1 1 1 ALA N N 1.341 -2.481 0.938 1.00 . A A . 1 ALA N 1 1
15 16306 1 1 1 ALA O O 4.047 -3.344 0.760 1.00 . A A . 1 ALA O 1 1
15 16307 1 1 2 ASP C C 6.559 -1.739 -1.781 1.00 . A A . 2 ASP C 1 1
15 16308 1 1 2 ASP CA C 5.409 -2.719 -1.571 1.00 . A A . 2 ASP CA 1 1
15 16309 1 1 2 ASP CB C 5.083 -3.431 -2.885 1.00 . A A . 2 ASP CB 1 1
15 16310 1 1 2 ASP CG C 4.451 -4.792 -2.664 1.00 . A A . 2 ASP CG 1 1
15 16311 1 1 2 ASP H H 3.858 -1.278 -1.563 1.00 . A A . 2 ASP H 1 1
15 16312 1 1 2 ASP HA H 5.709 -3.454 -0.839 1.00 . A A . 2 ASP HA 1 1
15 16313 1 1 2 ASP HB2 H 4.395 -2.824 -3.455 1.00 . A A . 2 ASP HB2 1 1
15 16314 1 1 2 ASP HB3 H 5.993 -3.564 -3.450 1.00 . A A . 2 ASP HB3 1 1
15 16315 1 1 2 ASP N N 4.228 -2.034 -1.060 1.00 . A A . 2 ASP N 1 1
15 16316 1 1 2 ASP O O 7.055 -1.579 -2.896 1.00 . A A . 2 ASP O 1 1
15 16317 1 1 2 ASP OD1 O 5.202 -5.769 -2.462 1.00 . A A . 2 ASP OD1 1 1
15 16318 1 1 2 ASP OD2 O 3.206 -4.880 -2.695 1.00 . A A . 2 ASP OD2 1 1
15 16319 1 1 3 ASP C C 9.379 -0.806 -1.134 1.00 . A A . 3 ASP C 1 1
15 16320 1 1 3 ASP CA C 8.066 -0.119 -0.769 1.00 . A A . 3 ASP CA 1 1
15 16321 1 1 3 ASP CB C 8.212 0.611 0.567 1.00 . A A . 3 ASP CB 1 1
15 16322 1 1 3 ASP CG C 6.872 0.956 1.187 1.00 . A A . 3 ASP CG 1 1
15 16323 1 1 3 ASP H H 6.539 -1.255 0.158 1.00 . A A . 3 ASP H 1 1
15 16324 1 1 3 ASP HA H 7.826 0.601 -1.537 1.00 . A A . 3 ASP HA 1 1
15 16325 1 1 3 ASP HB2 H 8.755 -0.019 1.257 1.00 . A A . 3 ASP HB2 1 1
15 16326 1 1 3 ASP HB3 H 8.764 1.527 0.412 1.00 . A A . 3 ASP HB3 1 1
15 16327 1 1 3 ASP N N 6.975 -1.084 -0.703 1.00 . A A . 3 ASP N 1 1
15 16328 1 1 3 ASP O O 10.252 -0.205 -1.758 1.00 . A A . 3 ASP O 1 1
15 16329 1 1 3 ASP OD1 O 6.226 1.911 0.708 1.00 . A A . 3 ASP OD1 1 1
15 16330 1 1 3 ASP OD2 O 6.471 0.273 2.152 1.00 . A A . 3 ASP OD2 1 1
15 16331 1 1 4 MET C C 10.855 -3.095 -2.519 1.00 . A A . 4 MET C 1 1
15 16332 1 1 4 MET CA C 10.716 -2.836 -1.022 1.00 . A A . 4 MET CA 1 1
15 16333 1 1 4 MET CB C 10.692 -4.164 -0.263 1.00 . A A . 4 MET CB 1 1
15 16334 1 1 4 MET CE C 13.309 -4.884 1.586 1.00 . A A . 4 MET CE 1 1
15 16335 1 1 4 MET CG C 10.704 -4.000 1.248 1.00 . A A . 4 MET CG 1 1
15 16336 1 1 4 MET H H 8.779 -2.493 -0.242 1.00 . A A . 4 MET H 1 1
15 16337 1 1 4 MET HA H 11.564 -2.257 -0.689 1.00 . A A . 4 MET HA 1 1
15 16338 1 1 4 MET HB2 H 9.799 -4.706 -0.537 1.00 . A A . 4 MET HB2 1 1
15 16339 1 1 4 MET HB3 H 11.557 -4.744 -0.547 1.00 . A A . 4 MET HB3 1 1
15 16340 1 1 4 MET HE1 H 13.291 -5.513 2.464 1.00 . A A . 4 MET HE1 1 1
15 16341 1 1 4 MET HE2 H 12.920 -5.433 0.742 1.00 . A A . 4 MET HE2 1 1
15 16342 1 1 4 MET HE3 H 14.325 -4.579 1.381 1.00 . A A . 4 MET HE3 1 1
15 16343 1 1 4 MET HG2 H 9.949 -3.280 1.526 1.00 . A A . 4 MET HG2 1 1
15 16344 1 1 4 MET HG3 H 10.473 -4.953 1.701 1.00 . A A . 4 MET HG3 1 1
15 16345 1 1 4 MET N N 9.510 -2.067 -0.737 1.00 . A A . 4 MET N 1 1
15 16346 1 1 4 MET O O 11.953 -3.343 -3.016 1.00 . A A . 4 MET O 1 1
15 16347 1 1 4 MET SD S 12.298 -3.433 1.873 1.00 . A A . 4 MET SD 1 1
15 16348 1 1 5 GLU C C 10.472 -2.151 -5.402 1.00 . A A . 5 GLU C 1 1
15 16349 1 1 5 GLU CA C 9.732 -3.268 -4.671 1.00 . A A . 5 GLU CA 1 1
15 16350 1 1 5 GLU CB C 8.297 -3.368 -5.192 1.00 . A A . 5 GLU CB 1 1
15 16351 1 1 5 GLU CD C 6.830 -3.939 -7.168 1.00 . A A . 5 GLU CD 1 1
15 16352 1 1 5 GLU CG C 8.205 -3.502 -6.703 1.00 . A A . 5 GLU CG 1 1
15 16353 1 1 5 GLU H H 8.889 -2.836 -2.778 1.00 . A A . 5 GLU H 1 1
15 16354 1 1 5 GLU HA H 10.239 -4.202 -4.859 1.00 . A A . 5 GLU HA 1 1
15 16355 1 1 5 GLU HB2 H 7.824 -4.230 -4.745 1.00 . A A . 5 GLU HB2 1 1
15 16356 1 1 5 GLU HB3 H 7.757 -2.480 -4.898 1.00 . A A . 5 GLU HB3 1 1
15 16357 1 1 5 GLU HG2 H 8.433 -2.547 -7.151 1.00 . A A . 5 GLU HG2 1 1
15 16358 1 1 5 GLU HG3 H 8.929 -4.234 -7.031 1.00 . A A . 5 GLU HG3 1 1
15 16359 1 1 5 GLU N N 9.734 -3.037 -3.231 1.00 . A A . 5 GLU N 1 1
15 16360 1 1 5 GLU O O 11.455 -2.398 -6.101 1.00 . A A . 5 GLU O 1 1
15 16361 1 1 5 GLU OE1 O 5.838 -3.285 -6.784 1.00 . A A . 5 GLU OE1 1 1
15 16362 1 1 5 GLU OE2 O 6.746 -4.936 -7.916 1.00 . A A . 5 GLU OE2 1 1
15 16363 1 1 6 ARG C C 12.095 0.312 -5.545 1.00 . A A . 6 ARG C 1 1
15 16364 1 1 6 ARG CA C 10.608 0.232 -5.878 1.00 . A A . 6 ARG CA 1 1
15 16365 1 1 6 ARG CB C 9.906 1.519 -5.443 1.00 . A A . 6 ARG CB 1 1
15 16366 1 1 6 ARG CD C 9.090 2.961 -3.553 1.00 . A A . 6 ARG CD 1 1
15 16367 1 1 6 ARG CG C 9.714 1.629 -3.939 1.00 . A A . 6 ARG CG 1 1
15 16368 1 1 6 ARG CZ C 8.180 3.986 -1.512 1.00 . A A . 6 ARG CZ 1 1
15 16369 1 1 6 ARG H H 9.207 -0.790 -4.665 1.00 . A A . 6 ARG H 1 1
15 16370 1 1 6 ARG HA H 10.496 0.115 -6.946 1.00 . A A . 6 ARG HA 1 1
15 16371 1 1 6 ARG HB2 H 10.493 2.364 -5.771 1.00 . A A . 6 ARG HB2 1 1
15 16372 1 1 6 ARG HB3 H 8.935 1.562 -5.912 1.00 . A A . 6 ARG HB3 1 1
15 16373 1 1 6 ARG HD2 H 9.697 3.758 -3.957 1.00 . A A . 6 ARG HD2 1 1
15 16374 1 1 6 ARG HD3 H 8.098 3.015 -3.976 1.00 . A A . 6 ARG HD3 1 1
15 16375 1 1 6 ARG HE H 9.576 2.562 -1.547 1.00 . A A . 6 ARG HE 1 1
15 16376 1 1 6 ARG HG2 H 9.064 0.832 -3.609 1.00 . A A . 6 ARG HG2 1 1
15 16377 1 1 6 ARG HG3 H 10.674 1.537 -3.455 1.00 . A A . 6 ARG HG3 1 1
15 16378 1 1 6 ARG HH11 H 7.403 4.693 -3.237 1.00 . A A . 6 ARG HH11 1 1
15 16379 1 1 6 ARG HH12 H 6.770 5.406 -1.791 1.00 . A A . 6 ARG HH12 1 1
15 16380 1 1 6 ARG HH21 H 8.750 3.493 0.364 1.00 . A A . 6 ARG HH21 1 1
15 16381 1 1 6 ARG HH22 H 7.537 4.724 0.257 1.00 . A A . 6 ARG HH22 1 1
15 16382 1 1 6 ARG N N 9.993 -0.923 -5.234 1.00 . A A . 6 ARG N 1 1
15 16383 1 1 6 ARG NE N 8.999 3.123 -2.104 1.00 . A A . 6 ARG NE 1 1
15 16384 1 1 6 ARG NH1 N 7.386 4.759 -2.240 1.00 . A A . 6 ARG NH1 1 1
15 16385 1 1 6 ARG NH2 N 8.154 4.075 -0.188 1.00 . A A . 6 ARG NH2 1 1
15 16386 1 1 6 ARG O O 12.921 0.595 -6.414 1.00 . A A . 6 ARG O 1 1
15 16387 1 1 7 ILE C C 14.606 -1.076 -4.384 1.00 . A A . 7 ILE C 1 1
15 16388 1 1 7 ILE CA C 13.814 0.107 -3.836 1.00 . A A . 7 ILE CA 1 1
15 16389 1 1 7 ILE CB C 13.911 0.107 -2.299 1.00 . A A . 7 ILE CB 1 1
15 16390 1 1 7 ILE CD1 C 12.575 1.120 -0.384 1.00 . A A . 7 ILE CD1 1 1
15 16391 1 1 7 ILE CG1 C 13.235 1.354 -1.725 1.00 . A A . 7 ILE CG1 1 1
15 16392 1 1 7 ILE CG2 C 15.365 0.036 -1.860 1.00 . A A . 7 ILE CG2 1 1
15 16393 1 1 7 ILE H H 11.724 -0.157 -3.638 1.00 . A A . 7 ILE H 1 1
15 16394 1 1 7 ILE HA H 14.254 1.022 -4.205 1.00 . A A . 7 ILE HA 1 1
15 16395 1 1 7 ILE HB H 13.404 -0.771 -1.929 1.00 . A A . 7 ILE HB 1 1
15 16396 1 1 7 ILE HD11 H 13.237 1.446 0.405 1.00 . A A . 7 ILE HD11 1 1
15 16397 1 1 7 ILE HD12 H 11.653 1.681 -0.334 1.00 . A A . 7 ILE HD12 1 1
15 16398 1 1 7 ILE HD13 H 12.364 0.068 -0.265 1.00 . A A . 7 ILE HD13 1 1
15 16399 1 1 7 ILE HG12 H 13.974 2.130 -1.599 1.00 . A A . 7 ILE HG12 1 1
15 16400 1 1 7 ILE HG13 H 12.477 1.694 -2.415 1.00 . A A . 7 ILE HG13 1 1
15 16401 1 1 7 ILE HG21 H 15.991 0.498 -2.609 1.00 . A A . 7 ILE HG21 1 1
15 16402 1 1 7 ILE HG22 H 15.484 0.558 -0.922 1.00 . A A . 7 ILE HG22 1 1
15 16403 1 1 7 ILE HG23 H 15.654 -0.997 -1.737 1.00 . A A . 7 ILE HG23 1 1
15 16404 1 1 7 ILE N N 12.427 0.063 -4.283 1.00 . A A . 7 ILE N 1 1
15 16405 1 1 7 ILE O O 15.800 -0.962 -4.662 1.00 . A A . 7 ILE O 1 1
15 16406 1 1 8 PHE C C 15.123 -3.182 -6.456 1.00 . A A . 8 PHE C 1 1
15 16407 1 1 8 PHE CA C 14.572 -3.416 -5.053 1.00 . A A . 8 PHE CA 1 1
15 16408 1 1 8 PHE CB C 13.579 -4.580 -5.070 1.00 . A A . 8 PHE CB 1 1
15 16409 1 1 8 PHE CD1 C 14.976 -6.663 -5.124 1.00 . A A . 8 PHE CD1 1 1
15 16410 1 1 8 PHE CD2 C 13.716 -6.094 -7.066 1.00 . A A . 8 PHE CD2 1 1
15 16411 1 1 8 PHE CE1 C 15.458 -7.790 -5.762 1.00 . A A . 8 PHE CE1 1 1
15 16412 1 1 8 PHE CE2 C 14.195 -7.220 -7.710 1.00 . A A . 8 PHE CE2 1 1
15 16413 1 1 8 PHE CG C 14.101 -5.803 -5.767 1.00 . A A . 8 PHE CG 1 1
15 16414 1 1 8 PHE CZ C 15.068 -8.068 -7.057 1.00 . A A . 8 PHE CZ 1 1
15 16415 1 1 8 PHE H H 12.982 -2.240 -4.298 1.00 . A A . 8 PHE H 1 1
15 16416 1 1 8 PHE HA H 15.391 -3.663 -4.394 1.00 . A A . 8 PHE HA 1 1
15 16417 1 1 8 PHE HB2 H 13.339 -4.854 -4.054 1.00 . A A . 8 PHE HB2 1 1
15 16418 1 1 8 PHE HB3 H 12.678 -4.266 -5.577 1.00 . A A . 8 PHE HB3 1 1
15 16419 1 1 8 PHE HD1 H 15.283 -6.446 -4.110 1.00 . A A . 8 PHE HD1 1 1
15 16420 1 1 8 PHE HD2 H 13.035 -5.431 -7.578 1.00 . A A . 8 PHE HD2 1 1
15 16421 1 1 8 PHE HE1 H 16.141 -8.451 -5.249 1.00 . A A . 8 PHE HE1 1 1
15 16422 1 1 8 PHE HE2 H 13.888 -7.435 -8.722 1.00 . A A . 8 PHE HE2 1 1
15 16423 1 1 8 PHE HZ H 15.442 -8.949 -7.557 1.00 . A A . 8 PHE HZ 1 1
15 16424 1 1 8 PHE N N 13.932 -2.212 -4.537 1.00 . A A . 8 PHE N 1 1
15 16425 1 1 8 PHE O O 16.115 -3.792 -6.857 1.00 . A A . 8 PHE O 1 1
15 16426 1 1 9 LYS C C 16.291 -1.360 -8.564 1.00 . A A . 9 LYS C 1 1
15 16427 1 1 9 LYS CA C 14.895 -1.976 -8.558 1.00 . A A . 9 LYS CA 1 1
15 16428 1 1 9 LYS CB C 13.900 -1.015 -9.213 1.00 . A A . 9 LYS CB 1 1
15 16429 1 1 9 LYS CD C 12.195 -2.846 -9.439 1.00 . A A . 9 LYS CD 1 1
15 16430 1 1 9 LYS CE C 12.509 -3.048 -10.914 1.00 . A A . 9 LYS CE 1 1
15 16431 1 1 9 LYS CG C 12.448 -1.411 -9.008 1.00 . A A . 9 LYS CG 1 1
15 16432 1 1 9 LYS H H 13.688 -1.839 -6.825 1.00 . A A . 9 LYS H 1 1
15 16433 1 1 9 LYS HA H 14.918 -2.896 -9.122 1.00 . A A . 9 LYS HA 1 1
15 16434 1 1 9 LYS HB2 H 14.044 -0.028 -8.798 1.00 . A A . 9 LYS HB2 1 1
15 16435 1 1 9 LYS HB3 H 14.095 -0.982 -10.275 1.00 . A A . 9 LYS HB3 1 1
15 16436 1 1 9 LYS HD2 H 12.821 -3.504 -8.856 1.00 . A A . 9 LYS HD2 1 1
15 16437 1 1 9 LYS HD3 H 11.155 -3.087 -9.265 1.00 . A A . 9 LYS HD3 1 1
15 16438 1 1 9 LYS HE2 H 13.548 -2.810 -11.083 1.00 . A A . 9 LYS HE2 1 1
15 16439 1 1 9 LYS HE3 H 12.330 -4.082 -11.168 1.00 . A A . 9 LYS HE3 1 1
15 16440 1 1 9 LYS HG2 H 12.202 -1.313 -7.961 1.00 . A A . 9 LYS HG2 1 1
15 16441 1 1 9 LYS HG3 H 11.819 -0.753 -9.591 1.00 . A A . 9 LYS HG3 1 1
15 16442 1 1 9 LYS HZ1 H 11.946 -2.295 -12.779 1.00 . A A . 9 LYS HZ1 1 1
15 16443 1 1 9 LYS HZ2 H 11.779 -1.185 -11.513 1.00 . A A . 9 LYS HZ2 1 1
15 16444 1 1 9 LYS HZ3 H 10.664 -2.444 -11.685 1.00 . A A . 9 LYS HZ3 1 1
15 16445 1 1 9 LYS N N 14.472 -2.293 -7.200 1.00 . A A . 9 LYS N 1 1
15 16446 1 1 9 LYS NZ N 11.665 -2.183 -11.784 1.00 . A A . 9 LYS NZ 1 1
15 16447 1 1 9 LYS O O 17.003 -1.423 -9.566 1.00 . A A . 9 LYS O 1 1
15 16448 1 1 10 ARG C C 19.047 -1.169 -6.935 1.00 . A A . 10 ARG C 1 1
15 16449 1 1 10 ARG CA C 17.986 -0.140 -7.315 1.00 . A A . 10 ARG CA 1 1
15 16450 1 1 10 ARG CB C 17.945 0.976 -6.270 1.00 . A A . 10 ARG CB 1 1
15 16451 1 1 10 ARG CD C 16.858 2.747 -7.684 1.00 . A A . 10 ARG CD 1 1
15 16452 1 1 10 ARG CG C 16.753 1.907 -6.420 1.00 . A A . 10 ARG CG 1 1
15 16453 1 1 10 ARG CZ C 17.644 4.987 -8.321 1.00 . A A . 10 ARG CZ 1 1
15 16454 1 1 10 ARG H H 16.063 -0.749 -6.674 1.00 . A A . 10 ARG H 1 1
15 16455 1 1 10 ARG HA H 18.242 0.286 -8.274 1.00 . A A . 10 ARG HA 1 1
15 16456 1 1 10 ARG HB2 H 17.904 0.531 -5.286 1.00 . A A . 10 ARG HB2 1 1
15 16457 1 1 10 ARG HB3 H 18.846 1.564 -6.353 1.00 . A A . 10 ARG HB3 1 1
15 16458 1 1 10 ARG HD2 H 17.345 2.161 -8.449 1.00 . A A . 10 ARG HD2 1 1
15 16459 1 1 10 ARG HD3 H 15.862 3.008 -8.010 1.00 . A A . 10 ARG HD3 1 1
15 16460 1 1 10 ARG HE H 18.146 4.039 -6.640 1.00 . A A . 10 ARG HE 1 1
15 16461 1 1 10 ARG HG2 H 15.850 1.317 -6.468 1.00 . A A . 10 ARG HG2 1 1
15 16462 1 1 10 ARG HG3 H 16.711 2.564 -5.564 1.00 . A A . 10 ARG HG3 1 1
15 16463 1 1 10 ARG HH11 H 16.401 4.112 -9.651 1.00 . A A . 10 ARG HH11 1 1
15 16464 1 1 10 ARG HH12 H 16.962 5.692 -10.088 1.00 . A A . 10 ARG HH12 1 1
15 16465 1 1 10 ARG HH21 H 18.891 6.119 -7.204 1.00 . A A . 10 ARG HH21 1 1
15 16466 1 1 10 ARG HH22 H 18.379 6.832 -8.696 1.00 . A A . 10 ARG HH22 1 1
15 16467 1 1 10 ARG N N 16.675 -0.767 -7.439 1.00 . A A . 10 ARG N 1 1
15 16468 1 1 10 ARG NE N 17.623 3.971 -7.465 1.00 . A A . 10 ARG NE 1 1
15 16469 1 1 10 ARG NH1 N 16.946 4.925 -9.446 1.00 . A A . 10 ARG NH1 1 1
15 16470 1 1 10 ARG NH2 N 18.364 6.069 -8.051 1.00 . A A . 10 ARG NH2 1 1
15 16471 1 1 10 ARG O O 20.047 -1.332 -7.633 1.00 . A A . 10 ARG O 1 1
15 16472 1 1 11 PHE C C 20.050 -3.897 -6.440 1.00 . A A . 11 PHE C 1 1
15 16473 1 1 11 PHE CA C 19.757 -2.873 -5.348 1.00 . A A . 11 PHE CA 1 1
15 16474 1 1 11 PHE CB C 19.197 -3.576 -4.110 1.00 . A A . 11 PHE CB 1 1
15 16475 1 1 11 PHE CD1 C 18.469 -1.669 -2.650 1.00 . A A . 11 PHE CD1 1 1
15 16476 1 1 11 PHE CD2 C 20.236 -3.074 -1.882 1.00 . A A . 11 PHE CD2 1 1
15 16477 1 1 11 PHE CE1 C 18.564 -0.913 -1.497 1.00 . A A . 11 PHE CE1 1 1
15 16478 1 1 11 PHE CE2 C 20.335 -2.322 -0.726 1.00 . A A . 11 PHE CE2 1 1
15 16479 1 1 11 PHE CG C 19.303 -2.757 -2.855 1.00 . A A . 11 PHE CG 1 1
15 16480 1 1 11 PHE CZ C 19.498 -1.240 -0.534 1.00 . A A . 11 PHE CZ 1 1
15 16481 1 1 11 PHE H H 18.005 -1.685 -5.308 1.00 . A A . 11 PHE H 1 1
15 16482 1 1 11 PHE HA H 20.677 -2.374 -5.083 1.00 . A A . 11 PHE HA 1 1
15 16483 1 1 11 PHE HB2 H 18.153 -3.799 -4.273 1.00 . A A . 11 PHE HB2 1 1
15 16484 1 1 11 PHE HB3 H 19.737 -4.497 -3.953 1.00 . A A . 11 PHE HB3 1 1
15 16485 1 1 11 PHE HD1 H 17.738 -1.413 -3.404 1.00 . A A . 11 PHE HD1 1 1
15 16486 1 1 11 PHE HD2 H 20.891 -3.920 -2.031 1.00 . A A . 11 PHE HD2 1 1
15 16487 1 1 11 PHE HE1 H 17.908 -0.068 -1.350 1.00 . A A . 11 PHE HE1 1 1
15 16488 1 1 11 PHE HE2 H 21.066 -2.579 0.025 1.00 . A A . 11 PHE HE2 1 1
15 16489 1 1 11 PHE HZ H 19.573 -0.651 0.368 1.00 . A A . 11 PHE HZ 1 1
15 16490 1 1 11 PHE N N 18.821 -1.861 -5.822 1.00 . A A . 11 PHE N 1 1
15 16491 1 1 11 PHE O O 21.136 -4.474 -6.490 1.00 . A A . 11 PHE O 1 1
15 16492 1 1 12 ASP C C 19.677 -4.374 -9.682 1.00 . A A . 12 ASP C 1 1
15 16493 1 1 12 ASP CA C 19.225 -5.074 -8.404 1.00 . A A . 12 ASP CA 1 1
15 16494 1 1 12 ASP CB C 17.906 -5.811 -8.652 1.00 . A A . 12 ASP CB 1 1
15 16495 1 1 12 ASP CG C 18.028 -6.862 -9.736 1.00 . A A . 12 ASP CG 1 1
15 16496 1 1 12 ASP H H 18.230 -3.628 -7.221 1.00 . A A . 12 ASP H 1 1
15 16497 1 1 12 ASP HA H 19.978 -5.791 -8.114 1.00 . A A . 12 ASP HA 1 1
15 16498 1 1 12 ASP HB2 H 17.643 -6.372 -7.767 1.00 . A A . 12 ASP HB2 1 1
15 16499 1 1 12 ASP HB3 H 17.131 -5.089 -8.860 1.00 . A A . 12 ASP HB3 1 1
15 16500 1 1 12 ASP N N 19.073 -4.119 -7.313 1.00 . A A . 12 ASP N 1 1
15 16501 1 1 12 ASP O O 18.967 -4.374 -10.688 1.00 . A A . 12 ASP O 1 1
15 16502 1 1 12 ASP OD1 O 19.196 -7.487 -9.828 1.00 . A A . 12 ASP OD1 1 1
15 16503 1 1 12 ASP OD2 O 17.081 -7.112 -10.482 1.00 . A A . 12 ASP OD2 1 1
15 16504 1 1 13 THR C C 21.508 -3.992 -11.999 1.00 . A A . 13 THR C 1 1
15 16505 1 1 13 THR CA C 21.411 -3.073 -10.787 1.00 . A A . 13 THR CA 1 1
15 16506 1 1 13 THR CB C 22.807 -2.496 -10.482 1.00 . A A . 13 THR CB 1 1
15 16507 1 1 13 THR CG2 C 23.466 -1.976 -11.750 1.00 . A A . 13 THR CG2 1 1
15 16508 1 1 13 THR H H 21.382 -3.812 -8.804 1.00 . A A . 13 THR H 1 1
15 16509 1 1 13 THR HA H 20.749 -2.252 -11.022 1.00 . A A . 13 THR HA 1 1
15 16510 1 1 13 THR HB H 23.423 -3.283 -10.071 1.00 . A A . 13 THR HB 1 1
15 16511 1 1 13 THR HG1 H 22.418 -1.796 -8.680 1.00 . A A . 13 THR HG1 1 1
15 16512 1 1 13 THR HG21 H 22.831 -1.232 -12.207 1.00 . A A . 13 THR HG21 1 1
15 16513 1 1 13 THR HG22 H 23.615 -2.793 -12.440 1.00 . A A . 13 THR HG22 1 1
15 16514 1 1 13 THR HG23 H 24.420 -1.534 -11.505 1.00 . A A . 13 THR HG23 1 1
15 16515 1 1 13 THR N N 20.864 -3.777 -9.635 1.00 . A A . 13 THR N 1 1
15 16516 1 1 13 THR O O 21.556 -3.531 -13.138 1.00 . A A . 13 THR O 1 1
15 16517 1 1 13 THR OG1 O 22.701 -1.437 -9.525 1.00 . A A . 13 THR OG1 1 1
15 16518 1 1 14 ASN C C 20.250 -6.561 -13.417 1.00 . A A . 14 ASN C 1 1
15 16519 1 1 14 ASN CA C 21.625 -6.282 -12.817 1.00 . A A . 14 ASN CA 1 1
15 16520 1 1 14 ASN CB C 22.239 -7.582 -12.292 1.00 . A A . 14 ASN CB 1 1
15 16521 1 1 14 ASN CG C 22.063 -8.736 -13.260 1.00 . A A . 14 ASN CG 1 1
15 16522 1 1 14 ASN H H 21.493 -5.604 -10.816 1.00 . A A . 14 ASN H 1 1
15 16523 1 1 14 ASN HA H 22.265 -5.877 -13.586 1.00 . A A . 14 ASN HA 1 1
15 16524 1 1 14 ASN HB2 H 23.296 -7.433 -12.128 1.00 . A A . 14 ASN HB2 1 1
15 16525 1 1 14 ASN HB3 H 21.767 -7.845 -11.358 1.00 . A A . 14 ASN HB3 1 1
15 16526 1 1 14 ASN HD21 H 22.288 -7.506 -14.806 1.00 . A A . 14 ASN HD21 1 1
15 16527 1 1 14 ASN HD22 H 22.020 -9.166 -15.201 1.00 . A A . 14 ASN HD22 1 1
15 16528 1 1 14 ASN N N 21.535 -5.297 -11.745 1.00 . A A . 14 ASN N 1 1
15 16529 1 1 14 ASN ND2 N 22.131 -8.439 -14.553 1.00 . A A . 14 ASN ND2 1 1
15 16530 1 1 14 ASN O O 20.136 -7.195 -14.465 1.00 . A A . 14 ASN O 1 1
15 16531 1 1 14 ASN OD1 O 21.869 -9.880 -12.850 1.00 . A A . 14 ASN OD1 1 1
15 16532 1 1 15 GLY C C 17.586 -7.736 -13.593 1.00 . A A . 15 GLY C 1 1
15 16533 1 1 15 GLY CA C 17.855 -6.291 -13.225 1.00 . A A . 15 GLY CA 1 1
15 16534 1 1 15 GLY H H 19.360 -5.585 -11.912 1.00 . A A . 15 GLY H 1 1
15 16535 1 1 15 GLY HA2 H 17.161 -5.991 -12.454 1.00 . A A . 15 GLY HA2 1 1
15 16536 1 1 15 GLY HA3 H 17.697 -5.674 -14.097 1.00 . A A . 15 GLY HA3 1 1
15 16537 1 1 15 GLY N N 19.208 -6.083 -12.743 1.00 . A A . 15 GLY N 1 1
15 16538 1 1 15 GLY O O 17.003 -8.019 -14.639 1.00 . A A . 15 GLY O 1 1
15 16539 1 1 16 ASP C C 16.943 -10.697 -11.886 1.00 . A A . 16 ASP C 1 1
15 16540 1 1 16 ASP CA C 17.816 -10.078 -12.972 1.00 . A A . 16 ASP CA 1 1
15 16541 1 1 16 ASP CB C 19.164 -10.799 -13.032 1.00 . A A . 16 ASP CB 1 1
15 16542 1 1 16 ASP CG C 19.395 -11.696 -11.832 1.00 . A A . 16 ASP CG 1 1
15 16543 1 1 16 ASP H H 18.473 -8.366 -11.915 1.00 . A A . 16 ASP H 1 1
15 16544 1 1 16 ASP HA H 17.318 -10.188 -13.924 1.00 . A A . 16 ASP HA 1 1
15 16545 1 1 16 ASP HB2 H 19.201 -11.407 -13.924 1.00 . A A . 16 ASP HB2 1 1
15 16546 1 1 16 ASP HB3 H 19.956 -10.065 -13.068 1.00 . A A . 16 ASP HB3 1 1
15 16547 1 1 16 ASP N N 18.014 -8.654 -12.732 1.00 . A A . 16 ASP N 1 1
15 16548 1 1 16 ASP O O 16.459 -11.819 -12.028 1.00 . A A . 16 ASP O 1 1
15 16549 1 1 16 ASP OD1 O 19.380 -11.180 -10.694 1.00 . A A . 16 ASP OD1 1 1
15 16550 1 1 16 ASP OD2 O 19.589 -12.913 -12.030 1.00 . A A . 16 ASP OD2 1 1
15 16551 1 1 17 GLY C C 16.760 -10.852 -8.500 1.00 . A A . 17 GLY C 1 1
15 16552 1 1 17 GLY CA C 15.931 -10.449 -9.703 1.00 . A A . 17 GLY CA 1 1
15 16553 1 1 17 GLY H H 17.156 -9.068 -10.741 1.00 . A A . 17 GLY H 1 1
15 16554 1 1 17 GLY HA2 H 15.239 -9.675 -9.408 1.00 . A A . 17 GLY HA2 1 1
15 16555 1 1 17 GLY HA3 H 15.371 -11.308 -10.044 1.00 . A A . 17 GLY HA3 1 1
15 16556 1 1 17 GLY N N 16.745 -9.956 -10.799 1.00 . A A . 17 GLY N 1 1
15 16557 1 1 17 GLY O O 16.280 -11.559 -7.614 1.00 . A A . 17 GLY O 1 1
15 16558 1 1 18 LYS C C 19.946 -9.617 -7.174 1.00 . A A . 18 LYS C 1 1
15 16559 1 1 18 LYS CA C 18.910 -10.720 -7.365 1.00 . A A . 18 LYS CA 1 1
15 16560 1 1 18 LYS CB C 19.612 -12.056 -7.621 1.00 . A A . 18 LYS CB 1 1
15 16561 1 1 18 LYS CD C 19.408 -14.472 -8.277 1.00 . A A . 18 LYS CD 1 1
15 16562 1 1 18 LYS CE C 19.745 -14.744 -9.735 1.00 . A A . 18 LYS CE 1 1
15 16563 1 1 18 LYS CG C 18.679 -13.149 -8.111 1.00 . A A . 18 LYS CG 1 1
15 16564 1 1 18 LYS H H 18.336 -9.842 -9.204 1.00 . A A . 18 LYS H 1 1
15 16565 1 1 18 LYS HA H 18.318 -10.801 -6.467 1.00 . A A . 18 LYS HA 1 1
15 16566 1 1 18 LYS HB2 H 20.381 -11.908 -8.365 1.00 . A A . 18 LYS HB2 1 1
15 16567 1 1 18 LYS HB3 H 20.072 -12.389 -6.702 1.00 . A A . 18 LYS HB3 1 1
15 16568 1 1 18 LYS HD2 H 20.326 -14.441 -7.707 1.00 . A A . 18 LYS HD2 1 1
15 16569 1 1 18 LYS HD3 H 18.779 -15.269 -7.906 1.00 . A A . 18 LYS HD3 1 1
15 16570 1 1 18 LYS HE2 H 18.967 -14.325 -10.354 1.00 . A A . 18 LYS HE2 1 1
15 16571 1 1 18 LYS HE3 H 20.686 -14.269 -9.968 1.00 . A A . 18 LYS HE3 1 1
15 16572 1 1 18 LYS HG2 H 17.882 -13.278 -7.394 1.00 . A A . 18 LYS HG2 1 1
15 16573 1 1 18 LYS HG3 H 18.264 -12.856 -9.065 1.00 . A A . 18 LYS HG3 1 1
15 16574 1 1 18 LYS HZ1 H 20.095 -16.717 -9.145 1.00 . A A . 18 LYS HZ1 1 1
15 16575 1 1 18 LYS HZ2 H 20.598 -16.374 -10.723 1.00 . A A . 18 LYS HZ2 1 1
15 16576 1 1 18 LYS HZ3 H 18.952 -16.565 -10.383 1.00 . A A . 18 LYS HZ3 1 1
15 16577 1 1 18 LYS N N 18.010 -10.403 -8.468 1.00 . A A . 18 LYS N 1 1
15 16578 1 1 18 LYS NZ N 19.855 -16.202 -10.016 1.00 . A A . 18 LYS NZ 1 1
15 16579 1 1 18 LYS O O 20.146 -8.781 -8.055 1.00 . A A . 18 LYS O 1 1
15 16580 1 1 19 ILE C C 22.964 -9.281 -5.418 1.00 . A A . 19 ILE C 1 1
15 16581 1 1 19 ILE CA C 21.620 -8.624 -5.714 1.00 . A A . 19 ILE CA 1 1
15 16582 1 1 19 ILE CB C 21.211 -7.753 -4.512 1.00 . A A . 19 ILE CB 1 1
15 16583 1 1 19 ILE CD1 C 19.197 -6.920 -5.826 1.00 . A A . 19 ILE CD1 1 1
15 16584 1 1 19 ILE CG1 C 19.702 -7.504 -4.525 1.00 . A A . 19 ILE CG1 1 1
15 16585 1 1 19 ILE CG2 C 21.971 -6.435 -4.530 1.00 . A A . 19 ILE CG2 1 1
15 16586 1 1 19 ILE H H 20.399 -10.315 -5.356 1.00 . A A . 19 ILE H 1 1
15 16587 1 1 19 ILE HA H 21.727 -7.984 -6.578 1.00 . A A . 19 ILE HA 1 1
15 16588 1 1 19 ILE HB H 21.474 -8.280 -3.607 1.00 . A A . 19 ILE HB 1 1
15 16589 1 1 19 ILE HD11 H 20.032 -6.744 -6.489 1.00 . A A . 19 ILE HD11 1 1
15 16590 1 1 19 ILE HD12 H 18.511 -7.614 -6.289 1.00 . A A . 19 ILE HD12 1 1
15 16591 1 1 19 ILE HD13 H 18.690 -5.987 -5.630 1.00 . A A . 19 ILE HD13 1 1
15 16592 1 1 19 ILE HG12 H 19.187 -8.437 -4.359 1.00 . A A . 19 ILE HG12 1 1
15 16593 1 1 19 ILE HG13 H 19.452 -6.814 -3.731 1.00 . A A . 19 ILE HG13 1 1
15 16594 1 1 19 ILE HG21 H 22.367 -6.261 -5.520 1.00 . A A . 19 ILE HG21 1 1
15 16595 1 1 19 ILE HG22 H 21.302 -5.631 -4.264 1.00 . A A . 19 ILE HG22 1 1
15 16596 1 1 19 ILE HG23 H 22.784 -6.478 -3.820 1.00 . A A . 19 ILE HG23 1 1
15 16597 1 1 19 ILE N N 20.603 -9.623 -6.019 1.00 . A A . 19 ILE N 1 1
15 16598 1 1 19 ILE O O 23.090 -10.062 -4.474 1.00 . A A . 19 ILE O 1 1
15 16599 1 1 20 SER C C 26.244 -8.494 -5.433 1.00 . A A . 20 SER C 1 1
15 16600 1 1 20 SER CA C 25.301 -9.519 -6.056 1.00 . A A . 20 SER CA 1 1
15 16601 1 1 20 SER CB C 25.858 -9.991 -7.400 1.00 . A A . 20 SER CB 1 1
15 16602 1 1 20 SER H H 23.802 -8.331 -6.964 1.00 . A A . 20 SER H 1 1
15 16603 1 1 20 SER HA H 25.221 -10.367 -5.392 1.00 . A A . 20 SER HA 1 1
15 16604 1 1 20 SER HB2 H 26.696 -9.370 -7.677 1.00 . A A . 20 SER HB2 1 1
15 16605 1 1 20 SER HB3 H 26.183 -11.017 -7.312 1.00 . A A . 20 SER HB3 1 1
15 16606 1 1 20 SER HG H 24.000 -9.951 -8.021 1.00 . A A . 20 SER HG 1 1
15 16607 1 1 20 SER N N 23.966 -8.959 -6.229 1.00 . A A . 20 SER N 1 1
15 16608 1 1 20 SER O O 25.812 -7.437 -4.971 1.00 . A A . 20 SER O 1 1
15 16609 1 1 20 SER OG O 24.874 -9.909 -8.417 1.00 . A A . 20 SER OG 1 1
15 16610 1 1 21 LEU C C 28.737 -6.695 -5.742 1.00 . A A . 21 LEU C 1 1
15 16611 1 1 21 LEU CA C 28.539 -7.922 -4.858 1.00 . A A . 21 LEU CA 1 1
15 16612 1 1 21 LEU CB C 29.867 -8.662 -4.687 1.00 . A A . 21 LEU CB 1 1
15 16613 1 1 21 LEU CD1 C 31.153 -10.685 -3.955 1.00 . A A . 21 LEU CD1 1 1
15 16614 1 1 21 LEU CD2 C 28.880 -10.242 -3.010 1.00 . A A . 21 LEU CD2 1 1
15 16615 1 1 21 LEU CG C 29.770 -10.120 -4.238 1.00 . A A . 21 LEU CG 1 1
15 16616 1 1 21 LEU H H 27.816 -9.670 -5.807 1.00 . A A . 21 LEU H 1 1
15 16617 1 1 21 LEU HA H 28.188 -7.600 -3.889 1.00 . A A . 21 LEU HA 1 1
15 16618 1 1 21 LEU HB2 H 30.381 -8.641 -5.636 1.00 . A A . 21 LEU HB2 1 1
15 16619 1 1 21 LEU HB3 H 30.450 -8.126 -3.952 1.00 . A A . 21 LEU HB3 1 1
15 16620 1 1 21 LEU HD11 H 31.246 -11.657 -4.414 1.00 . A A . 21 LEU HD11 1 1
15 16621 1 1 21 LEU HD12 H 31.293 -10.775 -2.888 1.00 . A A . 21 LEU HD12 1 1
15 16622 1 1 21 LEU HD13 H 31.903 -10.021 -4.360 1.00 . A A . 21 LEU HD13 1 1
15 16623 1 1 21 LEU HD21 H 27.977 -10.775 -3.271 1.00 . A A . 21 LEU HD21 1 1
15 16624 1 1 21 LEU HD22 H 28.625 -9.256 -2.652 1.00 . A A . 21 LEU HD22 1 1
15 16625 1 1 21 LEU HD23 H 29.406 -10.781 -2.236 1.00 . A A . 21 LEU HD23 1 1
15 16626 1 1 21 LEU HG H 29.327 -10.706 -5.033 1.00 . A A . 21 LEU HG 1 1
15 16627 1 1 21 LEU N N 27.533 -8.814 -5.424 1.00 . A A . 21 LEU N 1 1
15 16628 1 1 21 LEU O O 29.214 -5.657 -5.283 1.00 . A A . 21 LEU O 1 1
15 16629 1 1 22 SER C C 27.308 -4.781 -7.882 1.00 . A A . 22 SER C 1 1
15 16630 1 1 22 SER CA C 28.505 -5.723 -7.962 1.00 . A A . 22 SER CA 1 1
15 16631 1 1 22 SER CB C 28.647 -6.266 -9.385 1.00 . A A . 22 SER CB 1 1
15 16632 1 1 22 SER H H 27.993 -7.674 -7.319 1.00 . A A . 22 SER H 1 1
15 16633 1 1 22 SER HA H 29.399 -5.173 -7.705 1.00 . A A . 22 SER HA 1 1
15 16634 1 1 22 SER HB2 H 28.862 -7.323 -9.345 1.00 . A A . 22 SER HB2 1 1
15 16635 1 1 22 SER HB3 H 27.723 -6.106 -9.922 1.00 . A A . 22 SER HB3 1 1
15 16636 1 1 22 SER HG H 29.326 -4.981 -10.699 1.00 . A A . 22 SER HG 1 1
15 16637 1 1 22 SER N N 28.367 -6.821 -7.013 1.00 . A A . 22 SER N 1 1
15 16638 1 1 22 SER O O 27.443 -3.572 -8.067 1.00 . A A . 22 SER O 1 1
15 16639 1 1 22 SER OG O 29.697 -5.612 -10.078 1.00 . A A . 22 SER OG 1 1
15 16640 1 1 23 GLU C C 24.752 -3.988 -6.094 1.00 . A A . 23 GLU C 1 1
15 16641 1 1 23 GLU CA C 24.915 -4.556 -7.501 1.00 . A A . 23 GLU CA 1 1
15 16642 1 1 23 GLU CB C 23.697 -5.410 -7.862 1.00 . A A . 23 GLU CB 1 1
15 16643 1 1 23 GLU CD C 22.817 -7.260 -9.340 1.00 . A A . 23 GLU CD 1 1
15 16644 1 1 23 GLU CG C 23.848 -6.160 -9.175 1.00 . A A . 23 GLU CG 1 1
15 16645 1 1 23 GLU H H 26.093 -6.315 -7.468 1.00 . A A . 23 GLU H 1 1
15 16646 1 1 23 GLU HA H 24.988 -3.737 -8.201 1.00 . A A . 23 GLU HA 1 1
15 16647 1 1 23 GLU HB2 H 23.533 -6.132 -7.076 1.00 . A A . 23 GLU HB2 1 1
15 16648 1 1 23 GLU HB3 H 22.832 -4.768 -7.936 1.00 . A A . 23 GLU HB3 1 1
15 16649 1 1 23 GLU HG2 H 23.737 -5.460 -9.990 1.00 . A A . 23 GLU HG2 1 1
15 16650 1 1 23 GLU HG3 H 24.833 -6.601 -9.213 1.00 . A A . 23 GLU HG3 1 1
15 16651 1 1 23 GLU N N 26.136 -5.345 -7.605 1.00 . A A . 23 GLU N 1 1
15 16652 1 1 23 GLU O O 24.577 -2.782 -5.916 1.00 . A A . 23 GLU O 1 1
15 16653 1 1 23 GLU OE1 O 21.618 -6.985 -9.126 1.00 . A A . 23 GLU OE1 1 1
15 16654 1 1 23 GLU OE2 O 23.210 -8.395 -9.682 1.00 . A A . 23 GLU OE2 1 1
15 16655 1 1 24 LEU C C 25.591 -3.278 -3.390 1.00 . A A . 24 LEU C 1 1
15 16656 1 1 24 LEU CA C 24.669 -4.452 -3.706 1.00 . A A . 24 LEU CA 1 1
15 16657 1 1 24 LEU CB C 24.977 -5.623 -2.772 1.00 . A A . 24 LEU CB 1 1
15 16658 1 1 24 LEU CD1 C 24.133 -6.952 -0.822 1.00 . A A . 24 LEU CD1 1 1
15 16659 1 1 24 LEU CD2 C 25.225 -4.735 -0.441 1.00 . A A . 24 LEU CD2 1 1
15 16660 1 1 24 LEU CG C 24.351 -5.554 -1.379 1.00 . A A . 24 LEU CG 1 1
15 16661 1 1 24 LEU H H 24.952 -5.812 -5.302 1.00 . A A . 24 LEU H 1 1
15 16662 1 1 24 LEU HA H 23.646 -4.141 -3.555 1.00 . A A . 24 LEU HA 1 1
15 16663 1 1 24 LEU HB2 H 24.626 -6.526 -3.248 1.00 . A A . 24 LEU HB2 1 1
15 16664 1 1 24 LEU HB3 H 26.050 -5.676 -2.652 1.00 . A A . 24 LEU HB3 1 1
15 16665 1 1 24 LEU HD11 H 24.914 -7.184 -0.114 1.00 . A A . 24 LEU HD11 1 1
15 16666 1 1 24 LEU HD12 H 24.154 -7.669 -1.630 1.00 . A A . 24 LEU HD12 1 1
15 16667 1 1 24 LEU HD13 H 23.173 -6.997 -0.327 1.00 . A A . 24 LEU HD13 1 1
15 16668 1 1 24 LEU HD21 H 25.791 -4.015 -1.014 1.00 . A A . 24 LEU HD21 1 1
15 16669 1 1 24 LEU HD22 H 25.903 -5.391 0.084 1.00 . A A . 24 LEU HD22 1 1
15 16670 1 1 24 LEU HD23 H 24.600 -4.217 0.272 1.00 . A A . 24 LEU HD23 1 1
15 16671 1 1 24 LEU HG H 23.387 -5.069 -1.449 1.00 . A A . 24 LEU HG 1 1
15 16672 1 1 24 LEU N N 24.810 -4.865 -5.098 1.00 . A A . 24 LEU N 1 1
15 16673 1 1 24 LEU O O 25.156 -2.261 -2.849 1.00 . A A . 24 LEU O 1 1
15 16674 1 1 25 THR C C 27.363 -1.033 -4.013 1.00 . A A . 25 THR C 1 1
15 16675 1 1 25 THR CA C 27.850 -2.378 -3.488 1.00 . A A . 25 THR CA 1 1
15 16676 1 1 25 THR CB C 29.203 -2.713 -4.143 1.00 . A A . 25 THR CB 1 1
15 16677 1 1 25 THR CG2 C 29.060 -2.828 -5.653 1.00 . A A . 25 THR CG2 1 1
15 16678 1 1 25 THR H H 27.152 -4.259 -4.162 1.00 . A A . 25 THR H 1 1
15 16679 1 1 25 THR HA H 27.999 -2.305 -2.420 1.00 . A A . 25 THR HA 1 1
15 16680 1 1 25 THR HB H 29.548 -3.661 -3.756 1.00 . A A . 25 THR HB 1 1
15 16681 1 1 25 THR HG1 H 29.989 -0.916 -4.349 1.00 . A A . 25 THR HG1 1 1
15 16682 1 1 25 THR HG21 H 28.099 -3.259 -5.891 1.00 . A A . 25 THR HG21 1 1
15 16683 1 1 25 THR HG22 H 29.844 -3.460 -6.042 1.00 . A A . 25 THR HG22 1 1
15 16684 1 1 25 THR HG23 H 29.134 -1.846 -6.097 1.00 . A A . 25 THR HG23 1 1
15 16685 1 1 25 THR N N 26.867 -3.425 -3.733 1.00 . A A . 25 THR N 1 1
15 16686 1 1 25 THR O O 27.545 -0.001 -3.366 1.00 . A A . 25 THR O 1 1
15 16687 1 1 25 THR OG1 O 30.165 -1.701 -3.825 1.00 . A A . 25 THR OG1 1 1
15 16688 1 1 26 ASP C C 25.290 0.901 -4.845 1.00 . A A . 26 ASP C 1 1
15 16689 1 1 26 ASP CA C 26.228 0.169 -5.799 1.00 . A A . 26 ASP CA 1 1
15 16690 1 1 26 ASP CB C 25.497 -0.158 -7.102 1.00 . A A . 26 ASP CB 1 1
15 16691 1 1 26 ASP CG C 26.354 -0.960 -8.061 1.00 . A A . 26 ASP CG 1 1
15 16692 1 1 26 ASP H H 26.629 -1.905 -5.654 1.00 . A A . 26 ASP H 1 1
15 16693 1 1 26 ASP HA H 27.068 0.810 -6.020 1.00 . A A . 26 ASP HA 1 1
15 16694 1 1 26 ASP HB2 H 24.610 -0.732 -6.876 1.00 . A A . 26 ASP HB2 1 1
15 16695 1 1 26 ASP HB3 H 25.211 0.763 -7.587 1.00 . A A . 26 ASP HB3 1 1
15 16696 1 1 26 ASP N N 26.743 -1.051 -5.188 1.00 . A A . 26 ASP N 1 1
15 16697 1 1 26 ASP O O 25.121 2.117 -4.935 1.00 . A A . 26 ASP O 1 1
15 16698 1 1 26 ASP OD1 O 27.588 -0.986 -7.874 1.00 . A A . 26 ASP OD1 1 1
15 16699 1 1 26 ASP OD2 O 25.791 -1.561 -9.000 1.00 . A A . 26 ASP OD2 1 1
15 16700 1 1 27 ALA C C 24.510 1.271 -1.748 1.00 . A A . 27 ALA C 1 1
15 16701 1 1 27 ALA CA C 23.760 0.730 -2.960 1.00 . A A . 27 ALA CA 1 1
15 16702 1 1 27 ALA CB C 22.732 -0.305 -2.527 1.00 . A A . 27 ALA CB 1 1
15 16703 1 1 27 ALA H H 24.856 -0.812 -3.909 1.00 . A A . 27 ALA H 1 1
15 16704 1 1 27 ALA HA H 23.236 1.544 -3.440 1.00 . A A . 27 ALA HA 1 1
15 16705 1 1 27 ALA HB1 H 22.860 -1.205 -3.112 1.00 . A A . 27 ALA HB1 1 1
15 16706 1 1 27 ALA HB2 H 22.868 -0.533 -1.481 1.00 . A A . 27 ALA HB2 1 1
15 16707 1 1 27 ALA HB3 H 21.739 0.088 -2.684 1.00 . A A . 27 ALA HB3 1 1
15 16708 1 1 27 ALA N N 24.681 0.152 -3.931 1.00 . A A . 27 ALA N 1 1
15 16709 1 1 27 ALA O O 24.466 2.469 -1.462 1.00 . A A . 27 ALA O 1 1
15 16710 1 1 28 LEU C C 26.964 1.868 -0.190 1.00 . A A . 28 LEU C 1 1
15 16711 1 1 28 LEU CA C 25.957 0.773 0.145 1.00 . A A . 28 LEU CA 1 1
15 16712 1 1 28 LEU CB C 26.683 -0.440 0.731 1.00 . A A . 28 LEU CB 1 1
15 16713 1 1 28 LEU CD1 C 26.621 -2.772 1.649 1.00 . A A . 28 LEU CD1 1 1
15 16714 1 1 28 LEU CD2 C 24.519 -1.420 1.534 1.00 . A A . 28 LEU CD2 1 1
15 16715 1 1 28 LEU CG C 25.854 -1.718 0.866 1.00 . A A . 28 LEU CG 1 1
15 16716 1 1 28 LEU H H 25.195 -0.556 -1.315 1.00 . A A . 28 LEU H 1 1
15 16717 1 1 28 LEU HA H 25.260 1.153 0.876 1.00 . A A . 28 LEU HA 1 1
15 16718 1 1 28 LEU HB2 H 27.527 -0.659 0.096 1.00 . A A . 28 LEU HB2 1 1
15 16719 1 1 28 LEU HB3 H 27.036 -0.168 1.716 1.00 . A A . 28 LEU HB3 1 1
15 16720 1 1 28 LEU HD11 H 25.991 -3.168 2.431 1.00 . A A . 28 LEU HD11 1 1
15 16721 1 1 28 LEU HD12 H 27.501 -2.325 2.087 1.00 . A A . 28 LEU HD12 1 1
15 16722 1 1 28 LEU HD13 H 26.915 -3.571 0.984 1.00 . A A . 28 LEU HD13 1 1
15 16723 1 1 28 LEU HD21 H 23.853 -0.961 0.819 1.00 . A A . 28 LEU HD21 1 1
15 16724 1 1 28 LEU HD22 H 24.675 -0.747 2.364 1.00 . A A . 28 LEU HD22 1 1
15 16725 1 1 28 LEU HD23 H 24.084 -2.341 1.894 1.00 . A A . 28 LEU HD23 1 1
15 16726 1 1 28 LEU HG H 25.654 -2.115 -0.120 1.00 . A A . 28 LEU HG 1 1
15 16727 1 1 28 LEU N N 25.198 0.383 -1.038 1.00 . A A . 28 LEU N 1 1
15 16728 1 1 28 LEU O O 27.380 2.631 0.682 1.00 . A A . 28 LEU O 1 1
15 16729 1 1 29 ARG C C 27.604 4.259 -2.238 1.00 . A A . 29 ARG C 1 1
15 16730 1 1 29 ARG CA C 28.307 2.944 -1.911 1.00 . A A . 29 ARG CA 1 1
15 16731 1 1 29 ARG CB C 29.066 2.440 -3.140 1.00 . A A . 29 ARG CB 1 1
15 16732 1 1 29 ARG CD C 28.515 3.844 -5.151 1.00 . A A . 29 ARG CD 1 1
15 16733 1 1 29 ARG CG C 28.265 2.529 -4.429 1.00 . A A . 29 ARG CG 1 1
15 16734 1 1 29 ARG CZ C 29.571 4.554 -7.254 1.00 . A A . 29 ARG CZ 1 1
15 16735 1 1 29 ARG H H 26.984 1.305 -2.109 1.00 . A A . 29 ARG H 1 1
15 16736 1 1 29 ARG HA H 29.011 3.116 -1.110 1.00 . A A . 29 ARG HA 1 1
15 16737 1 1 29 ARG HB2 H 29.965 3.027 -3.260 1.00 . A A . 29 ARG HB2 1 1
15 16738 1 1 29 ARG HB3 H 29.338 1.408 -2.982 1.00 . A A . 29 ARG HB3 1 1
15 16739 1 1 29 ARG HD2 H 27.578 4.206 -5.548 1.00 . A A . 29 ARG HD2 1 1
15 16740 1 1 29 ARG HD3 H 28.905 4.560 -4.442 1.00 . A A . 29 ARG HD3 1 1
15 16741 1 1 29 ARG HE H 30.061 2.914 -6.230 1.00 . A A . 29 ARG HE 1 1
15 16742 1 1 29 ARG HG2 H 28.553 1.715 -5.078 1.00 . A A . 29 ARG HG2 1 1
15 16743 1 1 29 ARG HG3 H 27.214 2.452 -4.195 1.00 . A A . 29 ARG HG3 1 1
15 16744 1 1 29 ARG HH11 H 28.110 5.776 -6.581 1.00 . A A . 29 ARG HH11 1 1
15 16745 1 1 29 ARG HH12 H 28.863 6.265 -8.064 1.00 . A A . 29 ARG HH12 1 1
15 16746 1 1 29 ARG HH21 H 31.059 3.547 -8.180 1.00 . A A . 29 ARG HH21 1 1
15 16747 1 1 29 ARG HH22 H 30.539 4.996 -8.973 1.00 . A A . 29 ARG HH22 1 1
15 16748 1 1 29 ARG N N 27.350 1.941 -1.460 1.00 . A A . 29 ARG N 1 1
15 16749 1 1 29 ARG NE N 29.469 3.694 -6.247 1.00 . A A . 29 ARG NE 1 1
15 16750 1 1 29 ARG NH1 N 28.783 5.619 -7.304 1.00 . A A . 29 ARG NH1 1 1
15 16751 1 1 29 ARG NH2 N 30.463 4.349 -8.215 1.00 . A A . 29 ARG NH2 1 1
15 16752 1 1 29 ARG O O 28.221 5.324 -2.232 1.00 . A A . 29 ARG O 1 1
15 16753 1 1 30 THR C C 24.911 5.979 -1.604 1.00 . A A . 30 THR C 1 1
15 16754 1 1 30 THR CA C 25.521 5.357 -2.854 1.00 . A A . 30 THR CA 1 1
15 16755 1 1 30 THR CB C 24.394 5.020 -3.849 1.00 . A A . 30 THR CB 1 1
15 16756 1 1 30 THR CG2 C 23.460 6.207 -4.029 1.00 . A A . 30 THR CG2 1 1
15 16757 1 1 30 THR H H 25.873 3.298 -2.512 1.00 . A A . 30 THR H 1 1
15 16758 1 1 30 THR HA H 26.180 6.077 -3.318 1.00 . A A . 30 THR HA 1 1
15 16759 1 1 30 THR HB H 23.825 4.189 -3.457 1.00 . A A . 30 THR HB 1 1
15 16760 1 1 30 THR HG1 H 24.530 3.846 -5.427 1.00 . A A . 30 THR HG1 1 1
15 16761 1 1 30 THR HG21 H 22.816 6.292 -3.167 1.00 . A A . 30 THR HG21 1 1
15 16762 1 1 30 THR HG22 H 22.858 6.060 -4.914 1.00 . A A . 30 THR HG22 1 1
15 16763 1 1 30 THR HG23 H 24.041 7.111 -4.135 1.00 . A A . 30 THR HG23 1 1
15 16764 1 1 30 THR N N 26.308 4.176 -2.523 1.00 . A A . 30 THR N 1 1
15 16765 1 1 30 THR O O 24.638 7.179 -1.565 1.00 . A A . 30 THR O 1 1
15 16766 1 1 30 THR OG1 O 24.952 4.650 -5.114 1.00 . A A . 30 THR OG1 1 1
15 16767 1 1 31 LEU C C 25.189 5.737 1.756 1.00 . A A . 31 LEU C 1 1
15 16768 1 1 31 LEU CA C 24.122 5.626 0.672 1.00 . A A . 31 LEU CA 1 1
15 16769 1 1 31 LEU CB C 23.010 4.681 1.130 1.00 . A A . 31 LEU CB 1 1
15 16770 1 1 31 LEU CD1 C 20.913 3.399 0.639 1.00 . A A . 31 LEU CD1 1 1
15 16771 1 1 31 LEU CD2 C 21.611 5.272 -0.864 1.00 . A A . 31 LEU CD2 1 1
15 16772 1 1 31 LEU CG C 22.093 4.141 0.032 1.00 . A A . 31 LEU CG 1 1
15 16773 1 1 31 LEU H H 24.938 4.210 -0.673 1.00 . A A . 31 LEU H 1 1
15 16774 1 1 31 LEU HA H 23.701 6.605 0.497 1.00 . A A . 31 LEU HA 1 1
15 16775 1 1 31 LEU HB2 H 23.474 3.837 1.618 1.00 . A A . 31 LEU HB2 1 1
15 16776 1 1 31 LEU HB3 H 22.396 5.214 1.843 1.00 . A A . 31 LEU HB3 1 1
15 16777 1 1 31 LEU HD11 H 20.556 2.657 -0.059 1.00 . A A . 31 LEU HD11 1 1
15 16778 1 1 31 LEU HD12 H 20.120 4.100 0.855 1.00 . A A . 31 LEU HD12 1 1
15 16779 1 1 31 LEU HD13 H 21.224 2.914 1.553 1.00 . A A . 31 LEU HD13 1 1
15 16780 1 1 31 LEU HD21 H 21.007 5.956 -0.287 1.00 . A A . 31 LEU HD21 1 1
15 16781 1 1 31 LEU HD22 H 21.021 4.864 -1.672 1.00 . A A . 31 LEU HD22 1 1
15 16782 1 1 31 LEU HD23 H 22.463 5.798 -1.271 1.00 . A A . 31 LEU HD23 1 1
15 16783 1 1 31 LEU HG H 22.647 3.442 -0.579 1.00 . A A . 31 LEU HG 1 1
15 16784 1 1 31 LEU N N 24.700 5.156 -0.582 1.00 . A A . 31 LEU N 1 1
15 16785 1 1 31 LEU O O 25.017 6.454 2.740 1.00 . A A . 31 LEU O 1 1
15 16786 1 1 32 GLY C C 28.728 5.271 1.886 1.00 . A A . 32 GLY C 1 1
15 16787 1 1 32 GLY CA C 27.375 5.057 2.534 1.00 . A A . 32 GLY CA 1 1
15 16788 1 1 32 GLY H H 26.377 4.469 0.762 1.00 . A A . 32 GLY H 1 1
15 16789 1 1 32 GLY HA2 H 27.192 5.858 3.234 1.00 . A A . 32 GLY HA2 1 1
15 16790 1 1 32 GLY HA3 H 27.391 4.120 3.071 1.00 . A A . 32 GLY HA3 1 1
15 16791 1 1 32 GLY N N 26.295 5.023 1.566 1.00 . A A . 32 GLY N 1 1
15 16792 1 1 32 GLY O O 29.640 5.822 2.503 1.00 . A A . 32 GLY O 1 1
15 16793 1 1 33 SER C C 31.116 3.905 0.332 1.00 . A A . 33 SER C 1 1
15 16794 1 1 33 SER CA C 30.115 4.975 -0.093 1.00 . A A . 33 SER CA 1 1
15 16795 1 1 33 SER CB C 30.709 6.366 0.136 1.00 . A A . 33 SER CB 1 1
15 16796 1 1 33 SER H H 28.097 4.402 0.199 1.00 . A A . 33 SER H 1 1
15 16797 1 1 33 SER HA H 29.901 4.853 -1.145 1.00 . A A . 33 SER HA 1 1
15 16798 1 1 33 SER HB2 H 29.911 7.070 0.317 1.00 . A A . 33 SER HB2 1 1
15 16799 1 1 33 SER HB3 H 31.365 6.336 0.995 1.00 . A A . 33 SER HB3 1 1
15 16800 1 1 33 SER HG H 30.917 7.394 -1.518 1.00 . A A . 33 SER HG 1 1
15 16801 1 1 33 SER N N 28.861 4.833 0.638 1.00 . A A . 33 SER N 1 1
15 16802 1 1 33 SER O O 32.322 4.147 0.372 1.00 . A A . 33 SER O 1 1
15 16803 1 1 33 SER OG O 31.452 6.796 -0.991 1.00 . A A . 33 SER OG 1 1
15 16804 1 1 34 THR C C 31.961 0.818 -0.124 1.00 . A A . 34 THR C 1 1
15 16805 1 1 34 THR CA C 31.452 1.612 1.074 1.00 . A A . 34 THR CA 1 1
15 16806 1 1 34 THR CB C 30.699 0.660 2.023 1.00 . A A . 34 THR CB 1 1
15 16807 1 1 34 THR CG2 C 29.809 -0.293 1.239 1.00 . A A . 34 THR CG2 1 1
15 16808 1 1 34 THR H H 29.636 2.588 0.599 1.00 . A A . 34 THR H 1 1
15 16809 1 1 34 THR HA H 32.297 2.023 1.607 1.00 . A A . 34 THR HA 1 1
15 16810 1 1 34 THR HB H 30.078 1.250 2.682 1.00 . A A . 34 THR HB 1 1
15 16811 1 1 34 THR HG1 H 32.404 0.454 2.994 1.00 . A A . 34 THR HG1 1 1
15 16812 1 1 34 THR HG21 H 29.380 0.227 0.397 1.00 . A A . 34 THR HG21 1 1
15 16813 1 1 34 THR HG22 H 29.018 -0.655 1.879 1.00 . A A . 34 THR HG22 1 1
15 16814 1 1 34 THR HG23 H 30.398 -1.127 0.887 1.00 . A A . 34 THR HG23 1 1
15 16815 1 1 34 THR N N 30.605 2.719 0.650 1.00 . A A . 34 THR N 1 1
15 16816 1 1 34 THR O O 31.782 1.226 -1.271 1.00 . A A . 34 THR O 1 1
15 16817 1 1 34 THR OG1 O 31.633 -0.089 2.809 1.00 . A A . 34 THR OG1 1 1
15 16818 1 1 35 SER C C 32.555 -2.575 -0.818 1.00 . A A . 35 SER C 1 1
15 16819 1 1 35 SER CA C 33.134 -1.166 -0.906 1.00 . A A . 35 SER CA 1 1
15 16820 1 1 35 SER CB C 34.660 -1.222 -0.817 1.00 . A A . 35 SER CB 1 1
15 16821 1 1 35 SER H H 32.707 -0.588 1.085 1.00 . A A . 35 SER H 1 1
15 16822 1 1 35 SER HA H 32.853 -0.733 -1.855 1.00 . A A . 35 SER HA 1 1
15 16823 1 1 35 SER HB2 H 34.960 -1.155 0.218 1.00 . A A . 35 SER HB2 1 1
15 16824 1 1 35 SER HB3 H 35.008 -2.157 -1.233 1.00 . A A . 35 SER HB3 1 1
15 16825 1 1 35 SER HG H 34.748 0.014 -2.334 1.00 . A A . 35 SER HG 1 1
15 16826 1 1 35 SER N N 32.596 -0.317 0.150 1.00 . A A . 35 SER N 1 1
15 16827 1 1 35 SER O O 31.740 -2.869 0.055 1.00 . A A . 35 SER O 1 1
15 16828 1 1 35 SER OG O 35.253 -0.154 -1.535 1.00 . A A . 35 SER OG 1 1
15 16829 1 1 36 ALA C C 32.992 -5.588 -0.528 1.00 . A A . 36 ALA C 1 1
15 16830 1 1 36 ALA CA C 32.512 -4.821 -1.755 1.00 . A A . 36 ALA CA 1 1
15 16831 1 1 36 ALA CB C 32.973 -5.514 -3.028 1.00 . A A . 36 ALA CB 1 1
15 16832 1 1 36 ALA H H 33.635 -3.148 -2.400 1.00 . A A . 36 ALA H 1 1
15 16833 1 1 36 ALA HA H 31.431 -4.803 -1.755 1.00 . A A . 36 ALA HA 1 1
15 16834 1 1 36 ALA HB1 H 33.865 -6.087 -2.821 1.00 . A A . 36 ALA HB1 1 1
15 16835 1 1 36 ALA HB2 H 32.195 -6.173 -3.381 1.00 . A A . 36 ALA HB2 1 1
15 16836 1 1 36 ALA HB3 H 33.189 -4.773 -3.783 1.00 . A A . 36 ALA HB3 1 1
15 16837 1 1 36 ALA N N 32.984 -3.442 -1.730 1.00 . A A . 36 ALA N 1 1
15 16838 1 1 36 ALA O O 32.369 -6.564 -0.111 1.00 . A A . 36 ALA O 1 1
15 16839 1 1 37 ASP C C 33.608 -5.966 2.306 1.00 . A A . 37 ASP C 1 1
15 16840 1 1 37 ASP CA C 34.669 -5.786 1.225 1.00 . A A . 37 ASP CA 1 1
15 16841 1 1 37 ASP CB C 35.838 -4.965 1.771 1.00 . A A . 37 ASP CB 1 1
15 16842 1 1 37 ASP CG C 37.140 -5.262 1.053 1.00 . A A . 37 ASP CG 1 1
15 16843 1 1 37 ASP H H 34.556 -4.358 -0.334 1.00 . A A . 37 ASP H 1 1
15 16844 1 1 37 ASP HA H 35.032 -6.759 0.929 1.00 . A A . 37 ASP HA 1 1
15 16845 1 1 37 ASP HB2 H 35.616 -3.914 1.656 1.00 . A A . 37 ASP HB2 1 1
15 16846 1 1 37 ASP HB3 H 35.967 -5.188 2.820 1.00 . A A . 37 ASP HB3 1 1
15 16847 1 1 37 ASP N N 34.105 -5.141 0.045 1.00 . A A . 37 ASP N 1 1
15 16848 1 1 37 ASP O O 33.653 -6.922 3.079 1.00 . A A . 37 ASP O 1 1
15 16849 1 1 37 ASP OD1 O 37.400 -4.627 0.009 1.00 . A A . 37 ASP OD1 1 1
15 16850 1 1 37 ASP OD2 O 37.899 -6.128 1.535 1.00 . A A . 37 ASP OD2 1 1
15 16851 1 1 38 GLU C C 30.310 -5.668 2.731 1.00 . A A . 38 GLU C 1 1
15 16852 1 1 38 GLU CA C 31.585 -5.095 3.342 1.00 . A A . 38 GLU CA 1 1
15 16853 1 1 38 GLU CB C 31.310 -3.701 3.908 1.00 . A A . 38 GLU CB 1 1
15 16854 1 1 38 GLU CD C 33.493 -3.499 5.163 1.00 . A A . 38 GLU CD 1 1
15 16855 1 1 38 GLU CG C 32.567 -2.878 4.136 1.00 . A A . 38 GLU CG 1 1
15 16856 1 1 38 GLU H H 32.675 -4.301 1.710 1.00 . A A . 38 GLU H 1 1
15 16857 1 1 38 GLU HA H 31.908 -5.742 4.144 1.00 . A A . 38 GLU HA 1 1
15 16858 1 1 38 GLU HB2 H 30.673 -3.165 3.220 1.00 . A A . 38 GLU HB2 1 1
15 16859 1 1 38 GLU HB3 H 30.797 -3.804 4.853 1.00 . A A . 38 GLU HB3 1 1
15 16860 1 1 38 GLU HG2 H 33.099 -2.790 3.201 1.00 . A A . 38 GLU HG2 1 1
15 16861 1 1 38 GLU HG3 H 32.281 -1.894 4.480 1.00 . A A . 38 GLU HG3 1 1
15 16862 1 1 38 GLU N N 32.656 -5.039 2.354 1.00 . A A . 38 GLU N 1 1
15 16863 1 1 38 GLU O O 29.444 -6.181 3.440 1.00 . A A . 38 GLU O 1 1
15 16864 1 1 38 GLU OE1 O 34.170 -4.493 4.826 1.00 . A A . 38 GLU OE1 1 1
15 16865 1 1 38 GLU OE2 O 33.541 -2.993 6.304 1.00 . A A . 38 GLU OE2 1 1
15 16866 1 1 39 VAL C C 28.900 -7.596 0.875 1.00 . A A . 39 VAL C 1 1
15 16867 1 1 39 VAL CA C 29.034 -6.087 0.701 1.00 . A A . 39 VAL CA 1 1
15 16868 1 1 39 VAL CB C 29.101 -5.759 -0.803 1.00 . A A . 39 VAL CB 1 1
15 16869 1 1 39 VAL CG1 C 28.057 -6.554 -1.571 1.00 . A A . 39 VAL CG1 1 1
15 16870 1 1 39 VAL CG2 C 28.920 -4.266 -1.030 1.00 . A A . 39 VAL CG2 1 1
15 16871 1 1 39 VAL H H 30.925 -5.159 0.898 1.00 . A A . 39 VAL H 1 1
15 16872 1 1 39 VAL HA H 28.158 -5.608 1.113 1.00 . A A . 39 VAL HA 1 1
15 16873 1 1 39 VAL HB H 30.077 -6.041 -1.169 1.00 . A A . 39 VAL HB 1 1
15 16874 1 1 39 VAL HG11 H 27.106 -6.484 -1.062 1.00 . A A . 39 VAL HG11 1 1
15 16875 1 1 39 VAL HG12 H 27.963 -6.155 -2.570 1.00 . A A . 39 VAL HG12 1 1
15 16876 1 1 39 VAL HG13 H 28.360 -7.589 -1.623 1.00 . A A . 39 VAL HG13 1 1
15 16877 1 1 39 VAL HG21 H 29.639 -3.922 -1.759 1.00 . A A . 39 VAL HG21 1 1
15 16878 1 1 39 VAL HG22 H 27.920 -4.076 -1.392 1.00 . A A . 39 VAL HG22 1 1
15 16879 1 1 39 VAL HG23 H 29.072 -3.738 -0.099 1.00 . A A . 39 VAL HG23 1 1
15 16880 1 1 39 VAL N N 30.202 -5.578 1.409 1.00 . A A . 39 VAL N 1 1
15 16881 1 1 39 VAL O O 27.889 -8.085 1.378 1.00 . A A . 39 VAL O 1 1
15 16882 1 1 40 GLN C C 29.618 -10.219 1.994 1.00 . A A . 40 GLN C 1 1
15 16883 1 1 40 GLN CA C 29.925 -9.781 0.565 1.00 . A A . 40 GLN CA 1 1
15 16884 1 1 40 GLN CB C 31.274 -10.350 0.124 1.00 . A A . 40 GLN CB 1 1
15 16885 1 1 40 GLN CD C 33.693 -10.461 0.844 1.00 . A A . 40 GLN CD 1 1
15 16886 1 1 40 GLN CG C 32.467 -9.586 0.677 1.00 . A A . 40 GLN CG 1 1
15 16887 1 1 40 GLN H H 30.705 -7.879 0.063 1.00 . A A . 40 GLN H 1 1
15 16888 1 1 40 GLN HA H 29.153 -10.161 -0.087 1.00 . A A . 40 GLN HA 1 1
15 16889 1 1 40 GLN HB2 H 31.345 -11.375 0.455 1.00 . A A . 40 GLN HB2 1 1
15 16890 1 1 40 GLN HB3 H 31.327 -10.324 -0.955 1.00 . A A . 40 GLN HB3 1 1
15 16891 1 1 40 GLN HE21 H 32.625 -11.812 1.837 1.00 . A A . 40 GLN HE21 1 1
15 16892 1 1 40 GLN HE22 H 34.298 -12.187 1.624 1.00 . A A . 40 GLN HE22 1 1
15 16893 1 1 40 GLN HG2 H 32.708 -8.781 -0.001 1.00 . A A . 40 GLN HG2 1 1
15 16894 1 1 40 GLN HG3 H 32.200 -9.177 1.640 1.00 . A A . 40 GLN HG3 1 1
15 16895 1 1 40 GLN N N 29.928 -8.327 0.456 1.00 . A A . 40 GLN N 1 1
15 16896 1 1 40 GLN NE2 N 33.522 -11.602 1.502 1.00 . A A . 40 GLN NE2 1 1
15 16897 1 1 40 GLN O O 29.133 -11.327 2.223 1.00 . A A . 40 GLN O 1 1
15 16898 1 1 40 GLN OE1 O 34.783 -10.116 0.386 1.00 . A A . 40 GLN OE1 1 1
15 16899 1 1 41 ARG C C 28.219 -9.320 4.738 1.00 . A A . 41 ARG C 1 1
15 16900 1 1 41 ARG CA C 29.662 -9.639 4.357 1.00 . A A . 41 ARG CA 1 1
15 16901 1 1 41 ARG CB C 30.622 -8.842 5.242 1.00 . A A . 41 ARG CB 1 1
15 16902 1 1 41 ARG CD C 32.961 -8.011 5.634 1.00 . A A . 41 ARG CD 1 1
15 16903 1 1 41 ARG CG C 32.057 -8.848 4.742 1.00 . A A . 41 ARG CG 1 1
15 16904 1 1 41 ARG CZ C 34.693 -9.556 6.447 1.00 . A A . 41 ARG CZ 1 1
15 16905 1 1 41 ARG H H 30.291 -8.475 2.705 1.00 . A A . 41 ARG H 1 1
15 16906 1 1 41 ARG HA H 29.837 -10.693 4.509 1.00 . A A . 41 ARG HA 1 1
15 16907 1 1 41 ARG HB2 H 30.284 -7.817 5.288 1.00 . A A . 41 ARG HB2 1 1
15 16908 1 1 41 ARG HB3 H 30.608 -9.262 6.236 1.00 . A A . 41 ARG HB3 1 1
15 16909 1 1 41 ARG HD2 H 32.987 -7.002 5.252 1.00 . A A . 41 ARG HD2 1 1
15 16910 1 1 41 ARG HD3 H 32.553 -8.007 6.634 1.00 . A A . 41 ARG HD3 1 1
15 16911 1 1 41 ARG HE H 34.994 -8.107 5.110 1.00 . A A . 41 ARG HE 1 1
15 16912 1 1 41 ARG HG2 H 32.421 -9.865 4.733 1.00 . A A . 41 ARG HG2 1 1
15 16913 1 1 41 ARG HG3 H 32.082 -8.445 3.741 1.00 . A A . 41 ARG HG3 1 1
15 16914 1 1 41 ARG HH11 H 32.858 -9.843 7.240 1.00 . A A . 41 ARG HH11 1 1
15 16915 1 1 41 ARG HH12 H 34.088 -10.925 7.805 1.00 . A A . 41 ARG HH12 1 1
15 16916 1 1 41 ARG HH21 H 36.623 -9.525 5.844 1.00 . A A . 41 ARG HH21 1 1
15 16917 1 1 41 ARG HH22 H 36.229 -10.743 7.010 1.00 . A A . 41 ARG HH22 1 1
15 16918 1 1 41 ARG N N 29.905 -9.342 2.950 1.00 . A A . 41 ARG N 1 1
15 16919 1 1 41 ARG NE N 34.323 -8.536 5.679 1.00 . A A . 41 ARG NE 1 1
15 16920 1 1 41 ARG NH1 N 33.807 -10.157 7.229 1.00 . A A . 41 ARG NH1 1 1
15 16921 1 1 41 ARG NH2 N 35.952 -9.976 6.433 1.00 . A A . 41 ARG NH2 1 1
15 16922 1 1 41 ARG O O 27.629 -9.988 5.587 1.00 . A A . 41 ARG O 1 1
15 16923 1 1 42 MET C C 25.294 -8.867 3.753 1.00 . A A . 42 MET C 1 1
15 16924 1 1 42 MET CA C 26.284 -7.889 4.377 1.00 . A A . 42 MET CA 1 1
15 16925 1 1 42 MET CB C 26.031 -6.478 3.842 1.00 . A A . 42 MET CB 1 1
15 16926 1 1 42 MET CE C 25.006 -4.338 5.972 1.00 . A A . 42 MET CE 1 1
15 16927 1 1 42 MET CG C 24.566 -6.075 3.858 1.00 . A A . 42 MET CG 1 1
15 16928 1 1 42 MET H H 28.179 -7.801 3.438 1.00 . A A . 42 MET H 1 1
15 16929 1 1 42 MET HA H 26.145 -7.888 5.448 1.00 . A A . 42 MET HA 1 1
15 16930 1 1 42 MET HB2 H 26.583 -5.773 4.445 1.00 . A A . 42 MET HB2 1 1
15 16931 1 1 42 MET HB3 H 26.386 -6.423 2.823 1.00 . A A . 42 MET HB3 1 1
15 16932 1 1 42 MET HE1 H 26.078 -4.213 5.919 1.00 . A A . 42 MET HE1 1 1
15 16933 1 1 42 MET HE2 H 24.576 -3.523 6.534 1.00 . A A . 42 MET HE2 1 1
15 16934 1 1 42 MET HE3 H 24.776 -5.274 6.461 1.00 . A A . 42 MET HE3 1 1
15 16935 1 1 42 MET HG2 H 24.152 -6.232 2.873 1.00 . A A . 42 MET HG2 1 1
15 16936 1 1 42 MET HG3 H 24.044 -6.698 4.569 1.00 . A A . 42 MET HG3 1 1
15 16937 1 1 42 MET N N 27.658 -8.295 4.105 1.00 . A A . 42 MET N 1 1
15 16938 1 1 42 MET O O 24.295 -9.233 4.372 1.00 . A A . 42 MET O 1 1
15 16939 1 1 42 MET SD S 24.325 -4.348 4.316 1.00 . A A . 42 MET SD 1 1
15 16940 1 1 43 MET C C 24.911 -11.643 2.333 1.00 . A A . 43 MET C 1 1
15 16941 1 1 43 MET CA C 24.711 -10.222 1.817 1.00 . A A . 43 MET CA 1 1
15 16942 1 1 43 MET CB C 24.987 -10.169 0.313 1.00 . A A . 43 MET CB 1 1
15 16943 1 1 43 MET CE C 25.684 -11.594 -2.382 1.00 . A A . 43 MET CE 1 1
15 16944 1 1 43 MET CG C 26.456 -10.328 -0.041 1.00 . A A . 43 MET CG 1 1
15 16945 1 1 43 MET H H 26.388 -8.958 2.081 1.00 . A A . 43 MET H 1 1
15 16946 1 1 43 MET HA H 23.688 -9.926 1.996 1.00 . A A . 43 MET HA 1 1
15 16947 1 1 43 MET HB2 H 24.435 -10.962 -0.170 1.00 . A A . 43 MET HB2 1 1
15 16948 1 1 43 MET HB3 H 24.647 -9.219 -0.071 1.00 . A A . 43 MET HB3 1 1
15 16949 1 1 43 MET HE1 H 24.660 -11.665 -2.046 1.00 . A A . 43 MET HE1 1 1
15 16950 1 1 43 MET HE2 H 25.854 -10.621 -2.817 1.00 . A A . 43 MET HE2 1 1
15 16951 1 1 43 MET HE3 H 25.875 -12.358 -3.122 1.00 . A A . 43 MET HE3 1 1
15 16952 1 1 43 MET HG2 H 26.767 -9.475 -0.626 1.00 . A A . 43 MET HG2 1 1
15 16953 1 1 43 MET HG3 H 27.030 -10.363 0.873 1.00 . A A . 43 MET HG3 1 1
15 16954 1 1 43 MET N N 25.577 -9.285 2.524 1.00 . A A . 43 MET N 1 1
15 16955 1 1 43 MET O O 24.010 -12.477 2.246 1.00 . A A . 43 MET O 1 1
15 16956 1 1 43 MET SD S 26.785 -11.827 -0.988 1.00 . A A . 43 MET SD 1 1
15 16957 1 1 44 ALA C C 25.438 -13.626 4.507 1.00 . A A . 44 ALA C 1 1
15 16958 1 1 44 ALA CA C 26.412 -13.231 3.403 1.00 . A A . 44 ALA CA 1 1
15 16959 1 1 44 ALA CB C 27.842 -13.261 3.923 1.00 . A A . 44 ALA CB 1 1
15 16960 1 1 44 ALA H H 26.773 -11.204 2.913 1.00 . A A . 44 ALA H 1 1
15 16961 1 1 44 ALA HA H 26.334 -13.944 2.595 1.00 . A A . 44 ALA HA 1 1
15 16962 1 1 44 ALA HB1 H 28.165 -12.254 4.145 1.00 . A A . 44 ALA HB1 1 1
15 16963 1 1 44 ALA HB2 H 27.886 -13.860 4.820 1.00 . A A . 44 ALA HB2 1 1
15 16964 1 1 44 ALA HB3 H 28.489 -13.689 3.172 1.00 . A A . 44 ALA HB3 1 1
15 16965 1 1 44 ALA N N 26.096 -11.911 2.872 1.00 . A A . 44 ALA N 1 1
15 16966 1 1 44 ALA O O 25.153 -14.807 4.703 1.00 . A A . 44 ALA O 1 1
15 16967 1 1 45 GLU C C 22.548 -12.785 5.814 1.00 . A A . 45 GLU C 1 1
15 16968 1 1 45 GLU CA C 23.988 -12.876 6.312 1.00 . A A . 45 GLU CA 1 1
15 16969 1 1 45 GLU CB C 24.211 -11.874 7.447 1.00 . A A . 45 GLU CB 1 1
15 16970 1 1 45 GLU CD C 24.438 -9.453 8.130 1.00 . A A . 45 GLU CD 1 1
15 16971 1 1 45 GLU CG C 24.223 -10.426 6.987 1.00 . A A . 45 GLU CG 1 1
15 16972 1 1 45 GLU H H 25.195 -11.709 5.023 1.00 . A A . 45 GLU H 1 1
15 16973 1 1 45 GLU HA H 24.164 -13.873 6.685 1.00 . A A . 45 GLU HA 1 1
15 16974 1 1 45 GLU HB2 H 23.422 -11.993 8.176 1.00 . A A . 45 GLU HB2 1 1
15 16975 1 1 45 GLU HB3 H 25.159 -12.088 7.918 1.00 . A A . 45 GLU HB3 1 1
15 16976 1 1 45 GLU HG2 H 25.020 -10.296 6.270 1.00 . A A . 45 GLU HG2 1 1
15 16977 1 1 45 GLU HG3 H 23.277 -10.203 6.517 1.00 . A A . 45 GLU HG3 1 1
15 16978 1 1 45 GLU N N 24.929 -12.630 5.227 1.00 . A A . 45 GLU N 1 1
15 16979 1 1 45 GLU O O 21.656 -13.454 6.337 1.00 . A A . 45 GLU O 1 1
15 16980 1 1 45 GLU OE1 O 25.157 -9.809 9.087 1.00 . A A . 45 GLU OE1 1 1
15 16981 1 1 45 GLU OE2 O 23.886 -8.334 8.068 1.00 . A A . 45 GLU OE2 1 1
15 16982 1 1 46 ILE C C 20.594 -12.980 3.395 1.00 . A A . 46 ILE C 1 1
15 16983 1 1 46 ILE CA C 20.999 -11.773 4.234 1.00 . A A . 46 ILE CA 1 1
15 16984 1 1 46 ILE CB C 20.926 -10.507 3.360 1.00 . A A . 46 ILE CB 1 1
15 16985 1 1 46 ILE CD1 C 21.444 -8.015 3.383 1.00 . A A . 46 ILE CD1 1 1
15 16986 1 1 46 ILE CG1 C 21.201 -9.262 4.205 1.00 . A A . 46 ILE CG1 1 1
15 16987 1 1 46 ILE CG2 C 19.566 -10.407 2.686 1.00 . A A . 46 ILE CG2 1 1
15 16988 1 1 46 ILE H H 23.081 -11.446 4.429 1.00 . A A . 46 ILE H 1 1
15 16989 1 1 46 ILE HA H 20.300 -11.665 5.050 1.00 . A A . 46 ILE HA 1 1
15 16990 1 1 46 ILE HB H 21.678 -10.584 2.590 1.00 . A A . 46 ILE HB 1 1
15 16991 1 1 46 ILE HD11 H 20.607 -7.853 2.720 1.00 . A A . 46 ILE HD11 1 1
15 16992 1 1 46 ILE HD12 H 21.551 -7.165 4.041 1.00 . A A . 46 ILE HD12 1 1
15 16993 1 1 46 ILE HD13 H 22.345 -8.137 2.802 1.00 . A A . 46 ILE HD13 1 1
15 16994 1 1 46 ILE HG12 H 20.354 -9.075 4.847 1.00 . A A . 46 ILE HG12 1 1
15 16995 1 1 46 ILE HG13 H 22.077 -9.435 4.814 1.00 . A A . 46 ILE HG13 1 1
15 16996 1 1 46 ILE HG21 H 19.516 -9.495 2.110 1.00 . A A . 46 ILE HG21 1 1
15 16997 1 1 46 ILE HG22 H 19.426 -11.253 2.031 1.00 . A A . 46 ILE HG22 1 1
15 16998 1 1 46 ILE HG23 H 18.791 -10.401 3.438 1.00 . A A . 46 ILE HG23 1 1
15 16999 1 1 46 ILE N N 22.330 -11.952 4.802 1.00 . A A . 46 ILE N 1 1
15 17000 1 1 46 ILE O O 19.426 -13.366 3.367 1.00 . A A . 46 ILE O 1 1
15 17001 1 1 47 ASP C C 20.700 -15.874 2.689 1.00 . A A . 47 ASP C 1 1
15 17002 1 1 47 ASP CA C 21.312 -14.739 1.873 1.00 . A A . 47 ASP CA 1 1
15 17003 1 1 47 ASP CB C 22.609 -15.212 1.213 1.00 . A A . 47 ASP CB 1 1
15 17004 1 1 47 ASP CG C 22.530 -15.185 -0.300 1.00 . A A . 47 ASP CG 1 1
15 17005 1 1 47 ASP H H 22.480 -13.221 2.774 1.00 . A A . 47 ASP H 1 1
15 17006 1 1 47 ASP HA H 20.614 -14.447 1.104 1.00 . A A . 47 ASP HA 1 1
15 17007 1 1 47 ASP HB2 H 23.401 -14.516 1.449 1.00 . A A . 47 ASP HB2 1 1
15 17008 1 1 47 ASP HB3 H 22.867 -16.188 1.597 1.00 . A A . 47 ASP HB3 1 1
15 17009 1 1 47 ASP N N 21.568 -13.574 2.712 1.00 . A A . 47 ASP N 1 1
15 17010 1 1 47 ASP O O 21.372 -16.492 3.515 1.00 . A A . 47 ASP O 1 1
15 17011 1 1 47 ASP OD1 O 21.573 -15.917 -0.857 1.00 . A A . 47 ASP OD1 1 1
15 17012 1 1 47 ASP OD2 O 23.321 -14.511 -0.961 1.00 . A A . 47 ASP OD2 1 1
15 17013 1 1 48 THR C C 19.180 -18.579 2.698 1.00 . A A . 48 THR C 1 1
15 17014 1 1 48 THR CA C 18.717 -17.203 3.163 1.00 . A A . 48 THR CA 1 1
15 17015 1 1 48 THR CB C 17.193 -17.094 2.968 1.00 . A A . 48 THR CB 1 1
15 17016 1 1 48 THR CG2 C 16.474 -18.229 3.682 1.00 . A A . 48 THR CG2 1 1
15 17017 1 1 48 THR H H 18.939 -15.615 1.780 1.00 . A A . 48 THR H 1 1
15 17018 1 1 48 THR HA H 18.933 -17.097 4.216 1.00 . A A . 48 THR HA 1 1
15 17019 1 1 48 THR HB H 16.974 -17.157 1.912 1.00 . A A . 48 THR HB 1 1
15 17020 1 1 48 THR HG1 H 17.238 -15.587 4.240 1.00 . A A . 48 THR HG1 1 1
15 17021 1 1 48 THR HG21 H 16.661 -18.163 4.743 1.00 . A A . 48 THR HG21 1 1
15 17022 1 1 48 THR HG22 H 16.839 -19.176 3.311 1.00 . A A . 48 THR HG22 1 1
15 17023 1 1 48 THR HG23 H 15.413 -18.155 3.498 1.00 . A A . 48 THR HG23 1 1
15 17024 1 1 48 THR N N 19.420 -16.143 2.450 1.00 . A A . 48 THR N 1 1
15 17025 1 1 48 THR O O 19.131 -19.549 3.455 1.00 . A A . 48 THR O 1 1
15 17026 1 1 48 THR OG1 O 16.724 -15.837 3.469 1.00 . A A . 48 THR OG1 1 1
15 17027 1 1 49 ASP C C 21.599 -19.849 0.590 1.00 . A A . 49 ASP C 1 1
15 17028 1 1 49 ASP CA C 20.103 -19.915 0.886 1.00 . A A . 49 ASP CA 1 1
15 17029 1 1 49 ASP CB C 19.333 -20.247 -0.393 1.00 . A A . 49 ASP CB 1 1
15 17030 1 1 49 ASP CG C 18.734 -19.016 -1.044 1.00 . A A . 49 ASP CG 1 1
15 17031 1 1 49 ASP H H 19.644 -17.848 0.896 1.00 . A A . 49 ASP H 1 1
15 17032 1 1 49 ASP HA H 19.927 -20.692 1.613 1.00 . A A . 49 ASP HA 1 1
15 17033 1 1 49 ASP HB2 H 20.004 -20.714 -1.099 1.00 . A A . 49 ASP HB2 1 1
15 17034 1 1 49 ASP HB3 H 18.533 -20.932 -0.156 1.00 . A A . 49 ASP HB3 1 1
15 17035 1 1 49 ASP N N 19.629 -18.656 1.451 1.00 . A A . 49 ASP N 1 1
15 17036 1 1 49 ASP O O 22.239 -20.870 0.346 1.00 . A A . 49 ASP O 1 1
15 17037 1 1 49 ASP OD1 O 17.669 -18.557 -0.579 1.00 . A A . 49 ASP OD1 1 1
15 17038 1 1 49 ASP OD2 O 19.328 -18.511 -2.020 1.00 . A A . 49 ASP OD2 1 1
15 17039 1 1 50 GLY C C 23.981 -19.056 -0.984 1.00 . A A . 50 GLY C 1 1
15 17040 1 1 50 GLY CA C 23.564 -18.461 0.346 1.00 . A A . 50 GLY CA 1 1
15 17041 1 1 50 GLY H H 21.589 -17.859 0.815 1.00 . A A . 50 GLY H 1 1
15 17042 1 1 50 GLY HA2 H 23.789 -17.405 0.343 1.00 . A A . 50 GLY HA2 1 1
15 17043 1 1 50 GLY HA3 H 24.130 -18.937 1.133 1.00 . A A . 50 GLY HA3 1 1
15 17044 1 1 50 GLY N N 22.149 -18.638 0.614 1.00 . A A . 50 GLY N 1 1
15 17045 1 1 50 GLY O O 24.550 -20.147 -1.033 1.00 . A A . 50 GLY O 1 1
15 17046 1 1 51 ASP C C 24.862 -17.752 -4.148 1.00 . A A . 51 ASP C 1 1
15 17047 1 1 51 ASP CA C 24.046 -18.804 -3.404 1.00 . A A . 51 ASP CA 1 1
15 17048 1 1 51 ASP CB C 22.781 -19.141 -4.196 1.00 . A A . 51 ASP CB 1 1
15 17049 1 1 51 ASP CG C 22.174 -17.923 -4.864 1.00 . A A . 51 ASP CG 1 1
15 17050 1 1 51 ASP H H 23.242 -17.478 -1.963 1.00 . A A . 51 ASP H 1 1
15 17051 1 1 51 ASP HA H 24.643 -19.697 -3.300 1.00 . A A . 51 ASP HA 1 1
15 17052 1 1 51 ASP HB2 H 23.025 -19.864 -4.961 1.00 . A A . 51 ASP HB2 1 1
15 17053 1 1 51 ASP HB3 H 22.048 -19.566 -3.526 1.00 . A A . 51 ASP HB3 1 1
15 17054 1 1 51 ASP N N 23.697 -18.340 -2.066 1.00 . A A . 51 ASP N 1 1
15 17055 1 1 51 ASP O O 25.022 -17.824 -5.366 1.00 . A A . 51 ASP O 1 1
15 17056 1 1 51 ASP OD1 O 21.393 -17.210 -4.200 1.00 . A A . 51 ASP OD1 1 1
15 17057 1 1 51 ASP OD2 O 22.482 -17.682 -6.050 1.00 . A A . 51 ASP OD2 1 1
15 17058 1 1 52 GLY C C 25.315 -14.577 -4.526 1.00 . A A . 52 GLY C 1 1
15 17059 1 1 52 GLY CA C 26.167 -15.721 -4.015 1.00 . A A . 52 GLY CA 1 1
15 17060 1 1 52 GLY H H 25.215 -16.769 -2.440 1.00 . A A . 52 GLY H 1 1
15 17061 1 1 52 GLY HA2 H 26.861 -15.340 -3.281 1.00 . A A . 52 GLY HA2 1 1
15 17062 1 1 52 GLY HA3 H 26.725 -16.137 -4.841 1.00 . A A . 52 GLY HA3 1 1
15 17063 1 1 52 GLY N N 25.375 -16.775 -3.407 1.00 . A A . 52 GLY N 1 1
15 17064 1 1 52 GLY O O 25.821 -13.655 -5.166 1.00 . A A . 52 GLY O 1 1
15 17065 1 1 53 PHE C C 21.965 -13.412 -3.674 1.00 . A A . 53 PHE C 1 1
15 17066 1 1 53 PHE CA C 23.092 -13.598 -4.685 1.00 . A A . 53 PHE CA 1 1
15 17067 1 1 53 PHE CB C 22.510 -13.950 -6.056 1.00 . A A . 53 PHE CB 1 1
15 17068 1 1 53 PHE CD1 C 24.279 -15.077 -7.434 1.00 . A A . 53 PHE CD1 1 1
15 17069 1 1 53 PHE CD2 C 23.738 -12.807 -7.922 1.00 . A A . 53 PHE CD2 1 1
15 17070 1 1 53 PHE CE1 C 25.218 -15.074 -8.448 1.00 . A A . 53 PHE CE1 1 1
15 17071 1 1 53 PHE CE2 C 24.676 -12.798 -8.938 1.00 . A A . 53 PHE CE2 1 1
15 17072 1 1 53 PHE CG C 23.530 -13.945 -7.159 1.00 . A A . 53 PHE CG 1 1
15 17073 1 1 53 PHE CZ C 25.416 -13.934 -9.201 1.00 . A A . 53 PHE CZ 1 1
15 17074 1 1 53 PHE H H 23.674 -15.397 -3.732 1.00 . A A . 53 PHE H 1 1
15 17075 1 1 53 PHE HA H 23.645 -12.675 -4.765 1.00 . A A . 53 PHE HA 1 1
15 17076 1 1 53 PHE HB2 H 22.076 -14.937 -6.012 1.00 . A A . 53 PHE HB2 1 1
15 17077 1 1 53 PHE HB3 H 21.743 -13.234 -6.308 1.00 . A A . 53 PHE HB3 1 1
15 17078 1 1 53 PHE HD1 H 24.125 -15.970 -6.846 1.00 . A A . 53 PHE HD1 1 1
15 17079 1 1 53 PHE HD2 H 23.159 -11.917 -7.717 1.00 . A A . 53 PHE HD2 1 1
15 17080 1 1 53 PHE HE1 H 25.796 -15.964 -8.652 1.00 . A A . 53 PHE HE1 1 1
15 17081 1 1 53 PHE HE2 H 24.827 -11.905 -9.525 1.00 . A A . 53 PHE HE2 1 1
15 17082 1 1 53 PHE HZ H 26.149 -13.929 -9.994 1.00 . A A . 53 PHE HZ 1 1
15 17083 1 1 53 PHE N N 24.017 -14.637 -4.246 1.00 . A A . 53 PHE N 1 1
15 17084 1 1 53 PHE O O 21.563 -14.357 -2.995 1.00 . A A . 53 PHE O 1 1
15 17085 1 1 54 ILE C C 19.053 -11.705 -3.391 1.00 . A A . 54 ILE C 1 1
15 17086 1 1 54 ILE CA C 20.377 -11.876 -2.654 1.00 . A A . 54 ILE CA 1 1
15 17087 1 1 54 ILE CB C 20.674 -10.595 -1.852 1.00 . A A . 54 ILE CB 1 1
15 17088 1 1 54 ILE CD1 C 21.562 -11.902 0.144 1.00 . A A . 54 ILE CD1 1 1
15 17089 1 1 54 ILE CG1 C 21.838 -10.830 -0.887 1.00 . A A . 54 ILE CG1 1 1
15 17090 1 1 54 ILE CG2 C 19.434 -10.145 -1.095 1.00 . A A . 54 ILE CG2 1 1
15 17091 1 1 54 ILE H H 21.820 -11.475 -4.149 1.00 . A A . 54 ILE H 1 1
15 17092 1 1 54 ILE HA H 20.287 -12.699 -1.959 1.00 . A A . 54 ILE HA 1 1
15 17093 1 1 54 ILE HB H 20.944 -9.816 -2.548 1.00 . A A . 54 ILE HB 1 1
15 17094 1 1 54 ILE HD11 H 22.227 -11.772 0.986 1.00 . A A . 54 ILE HD11 1 1
15 17095 1 1 54 ILE HD12 H 20.538 -11.824 0.480 1.00 . A A . 54 ILE HD12 1 1
15 17096 1 1 54 ILE HD13 H 21.725 -12.875 -0.295 1.00 . A A . 54 ILE HD13 1 1
15 17097 1 1 54 ILE HG12 H 22.709 -11.128 -1.449 1.00 . A A . 54 ILE HG12 1 1
15 17098 1 1 54 ILE HG13 H 22.051 -9.910 -0.361 1.00 . A A . 54 ILE HG13 1 1
15 17099 1 1 54 ILE HG21 H 19.710 -9.857 -0.091 1.00 . A A . 54 ILE HG21 1 1
15 17100 1 1 54 ILE HG22 H 18.990 -9.301 -1.601 1.00 . A A . 54 ILE HG22 1 1
15 17101 1 1 54 ILE HG23 H 18.722 -10.956 -1.054 1.00 . A A . 54 ILE HG23 1 1
15 17102 1 1 54 ILE N N 21.459 -12.187 -3.581 1.00 . A A . 54 ILE N 1 1
15 17103 1 1 54 ILE O O 18.821 -10.688 -4.044 1.00 . A A . 54 ILE O 1 1
15 17104 1 1 55 ASP C C 16.017 -11.557 -3.349 1.00 . A A . 55 ASP C 1 1
15 17105 1 1 55 ASP CA C 16.885 -12.667 -3.934 1.00 . A A . 55 ASP CA 1 1
15 17106 1 1 55 ASP CB C 16.176 -14.015 -3.788 1.00 . A A . 55 ASP CB 1 1
15 17107 1 1 55 ASP CG C 17.102 -15.187 -4.050 1.00 . A A . 55 ASP CG 1 1
15 17108 1 1 55 ASP H H 18.431 -13.492 -2.745 1.00 . A A . 55 ASP H 1 1
15 17109 1 1 55 ASP HA H 17.045 -12.467 -4.982 1.00 . A A . 55 ASP HA 1 1
15 17110 1 1 55 ASP HB2 H 15.788 -14.104 -2.784 1.00 . A A . 55 ASP HB2 1 1
15 17111 1 1 55 ASP HB3 H 15.358 -14.062 -4.492 1.00 . A A . 55 ASP HB3 1 1
15 17112 1 1 55 ASP N N 18.188 -12.707 -3.280 1.00 . A A . 55 ASP N 1 1
15 17113 1 1 55 ASP O O 16.487 -10.739 -2.557 1.00 . A A . 55 ASP O 1 1
15 17114 1 1 55 ASP OD1 O 18.077 -15.014 -4.810 1.00 . A A . 55 ASP OD1 1 1
15 17115 1 1 55 ASP OD2 O 16.851 -16.277 -3.495 1.00 . A A . 55 ASP OD2 1 1
15 17116 1 1 56 PHE C C 13.242 -10.917 -1.903 1.00 . A A . 56 PHE C 1 1
15 17117 1 1 56 PHE CA C 13.816 -10.523 -3.261 1.00 . A A . 56 PHE CA 1 1
15 17118 1 1 56 PHE CB C 12.681 -10.322 -4.268 1.00 . A A . 56 PHE CB 1 1
15 17119 1 1 56 PHE CD1 C 11.168 -8.847 -2.915 1.00 . A A . 56 PHE CD1 1 1
15 17120 1 1 56 PHE CD2 C 11.947 -8.044 -5.021 1.00 . A A . 56 PHE CD2 1 1
15 17121 1 1 56 PHE CE1 C 10.463 -7.674 -2.724 1.00 . A A . 56 PHE CE1 1 1
15 17122 1 1 56 PHE CE2 C 11.245 -6.868 -4.835 1.00 . A A . 56 PHE CE2 1 1
15 17123 1 1 56 PHE CG C 11.917 -9.046 -4.064 1.00 . A A . 56 PHE CG 1 1
15 17124 1 1 56 PHE CZ C 10.502 -6.683 -3.686 1.00 . A A . 56 PHE CZ 1 1
15 17125 1 1 56 PHE H H 14.433 -12.213 -4.377 1.00 . A A . 56 PHE H 1 1
15 17126 1 1 56 PHE HA H 14.358 -9.596 -3.154 1.00 . A A . 56 PHE HA 1 1
15 17127 1 1 56 PHE HB2 H 13.094 -10.305 -5.266 1.00 . A A . 56 PHE HB2 1 1
15 17128 1 1 56 PHE HB3 H 11.986 -11.144 -4.184 1.00 . A A . 56 PHE HB3 1 1
15 17129 1 1 56 PHE HD1 H 11.137 -9.622 -2.162 1.00 . A A . 56 PHE HD1 1 1
15 17130 1 1 56 PHE HD2 H 12.527 -8.187 -5.920 1.00 . A A . 56 PHE HD2 1 1
15 17131 1 1 56 PHE HE1 H 9.883 -7.533 -1.824 1.00 . A A . 56 PHE HE1 1 1
15 17132 1 1 56 PHE HE2 H 11.277 -6.095 -5.588 1.00 . A A . 56 PHE HE2 1 1
15 17133 1 1 56 PHE HZ H 9.953 -5.765 -3.538 1.00 . A A . 56 PHE HZ 1 1
15 17134 1 1 56 PHE N N 14.749 -11.534 -3.744 1.00 . A A . 56 PHE N 1 1
15 17135 1 1 56 PHE O O 13.078 -10.077 -1.019 1.00 . A A . 56 PHE O 1 1
15 17136 1 1 57 ASN C C 13.334 -12.455 0.666 1.00 . A A . 57 ASN C 1 1
15 17137 1 1 57 ASN CA C 12.380 -12.707 -0.497 1.00 . A A . 57 ASN CA 1 1
15 17138 1 1 57 ASN CB C 12.087 -14.204 -0.615 1.00 . A A . 57 ASN CB 1 1
15 17139 1 1 57 ASN CG C 10.640 -14.484 -0.974 1.00 . A A . 57 ASN CG 1 1
15 17140 1 1 57 ASN H H 13.090 -12.823 -2.488 1.00 . A A . 57 ASN H 1 1
15 17141 1 1 57 ASN HA H 11.456 -12.182 -0.310 1.00 . A A . 57 ASN HA 1 1
15 17142 1 1 57 ASN HB2 H 12.717 -14.629 -1.384 1.00 . A A . 57 ASN HB2 1 1
15 17143 1 1 57 ASN HB3 H 12.304 -14.683 0.327 1.00 . A A . 57 ASN HB3 1 1
15 17144 1 1 57 ASN HD21 H 10.958 -13.867 -2.838 1.00 . A A . 57 ASN HD21 1 1
15 17145 1 1 57 ASN HD22 H 9.350 -14.392 -2.484 1.00 . A A . 57 ASN HD22 1 1
15 17146 1 1 57 ASN N N 12.937 -12.201 -1.746 1.00 . A A . 57 ASN N 1 1
15 17147 1 1 57 ASN ND2 N 10.280 -14.221 -2.225 1.00 . A A . 57 ASN ND2 1 1
15 17148 1 1 57 ASN O O 13.024 -11.694 1.581 1.00 . A A . 57 ASN O 1 1
15 17149 1 1 57 ASN OD1 O 9.856 -14.930 -0.137 1.00 . A A . 57 ASN OD1 1 1
15 17150 1 1 58 GLU C C 15.805 -11.469 1.915 1.00 . A A . 58 GLU C 1 1
15 17151 1 1 58 GLU CA C 15.496 -12.943 1.671 1.00 . A A . 58 GLU CA 1 1
15 17152 1 1 58 GLU CB C 16.779 -13.690 1.300 1.00 . A A . 58 GLU CB 1 1
15 17153 1 1 58 GLU CD C 18.082 -14.526 -0.696 1.00 . A A . 58 GLU CD 1 1
15 17154 1 1 58 GLU CG C 17.274 -13.388 -0.105 1.00 . A A . 58 GLU CG 1 1
15 17155 1 1 58 GLU H H 14.686 -13.692 -0.136 1.00 . A A . 58 GLU H 1 1
15 17156 1 1 58 GLU HA H 15.093 -13.369 2.578 1.00 . A A . 58 GLU HA 1 1
15 17157 1 1 58 GLU HB2 H 17.556 -13.417 1.999 1.00 . A A . 58 GLU HB2 1 1
15 17158 1 1 58 GLU HB3 H 16.597 -14.752 1.374 1.00 . A A . 58 GLU HB3 1 1
15 17159 1 1 58 GLU HG2 H 16.421 -13.203 -0.741 1.00 . A A . 58 GLU HG2 1 1
15 17160 1 1 58 GLU HG3 H 17.894 -12.504 -0.072 1.00 . A A . 58 GLU HG3 1 1
15 17161 1 1 58 GLU N N 14.497 -13.099 0.621 1.00 . A A . 58 GLU N 1 1
15 17162 1 1 58 GLU O O 16.134 -11.069 3.032 1.00 . A A . 58 GLU O 1 1
15 17163 1 1 58 GLU OE1 O 17.475 -15.548 -1.081 1.00 . A A . 58 GLU OE1 1 1
15 17164 1 1 58 GLU OE2 O 19.321 -14.395 -0.775 1.00 . A A . 58 GLU OE2 1 1
15 17165 1 1 59 PHE C C 15.136 -8.602 2.074 1.00 . A A . 59 PHE C 1 1
15 17166 1 1 59 PHE CA C 15.964 -9.236 0.960 1.00 . A A . 59 PHE CA 1 1
15 17167 1 1 59 PHE CB C 15.662 -8.546 -0.371 1.00 . A A . 59 PHE CB 1 1
15 17168 1 1 59 PHE CD1 C 17.680 -7.058 -0.464 1.00 . A A . 59 PHE CD1 1 1
15 17169 1 1 59 PHE CD2 C 15.526 -6.058 -0.672 1.00 . A A . 59 PHE CD2 1 1
15 17170 1 1 59 PHE CE1 C 18.273 -5.816 -0.587 1.00 . A A . 59 PHE CE1 1 1
15 17171 1 1 59 PHE CE2 C 16.113 -4.813 -0.796 1.00 . A A . 59 PHE CE2 1 1
15 17172 1 1 59 PHE CG C 16.302 -7.194 -0.505 1.00 . A A . 59 PHE CG 1 1
15 17173 1 1 59 PHE CZ C 17.488 -4.692 -0.752 1.00 . A A . 59 PHE CZ 1 1
15 17174 1 1 59 PHE H H 15.429 -11.044 -0.002 1.00 . A A . 59 PHE H 1 1
15 17175 1 1 59 PHE HA H 17.011 -9.111 1.191 1.00 . A A . 59 PHE HA 1 1
15 17176 1 1 59 PHE HB2 H 16.022 -9.165 -1.179 1.00 . A A . 59 PHE HB2 1 1
15 17177 1 1 59 PHE HB3 H 14.594 -8.420 -0.469 1.00 . A A . 59 PHE HB3 1 1
15 17178 1 1 59 PHE HD1 H 18.296 -7.938 -0.334 1.00 . A A . 59 PHE HD1 1 1
15 17179 1 1 59 PHE HD2 H 14.450 -6.152 -0.706 1.00 . A A . 59 PHE HD2 1 1
15 17180 1 1 59 PHE HE1 H 19.348 -5.724 -0.552 1.00 . A A . 59 PHE HE1 1 1
15 17181 1 1 59 PHE HE2 H 15.497 -3.936 -0.925 1.00 . A A . 59 PHE HE2 1 1
15 17182 1 1 59 PHE HZ H 17.949 -3.720 -0.850 1.00 . A A . 59 PHE HZ 1 1
15 17183 1 1 59 PHE N N 15.696 -10.666 0.862 1.00 . A A . 59 PHE N 1 1
15 17184 1 1 59 PHE O O 15.628 -7.760 2.826 1.00 . A A . 59 PHE O 1 1
15 17185 1 1 60 ILE C C 13.153 -9.230 4.515 1.00 . A A . 60 ILE C 1 1
15 17186 1 1 60 ILE CA C 12.980 -8.486 3.195 1.00 . A A . 60 ILE CA 1 1
15 17187 1 1 60 ILE CB C 11.507 -8.581 2.754 1.00 . A A . 60 ILE CB 1 1
15 17188 1 1 60 ILE CD1 C 9.953 -8.312 0.757 1.00 . A A . 60 ILE CD1 1 1
15 17189 1 1 60 ILE CG1 C 11.380 -8.289 1.258 1.00 . A A . 60 ILE CG1 1 1
15 17190 1 1 60 ILE CG2 C 10.649 -7.618 3.562 1.00 . A A . 60 ILE CG2 1 1
15 17191 1 1 60 ILE H H 13.542 -9.686 1.545 1.00 . A A . 60 ILE H 1 1
15 17192 1 1 60 ILE HA H 13.223 -7.444 3.346 1.00 . A A . 60 ILE HA 1 1
15 17193 1 1 60 ILE HB H 11.160 -9.584 2.949 1.00 . A A . 60 ILE HB 1 1
15 17194 1 1 60 ILE HD11 H 9.862 -9.039 -0.038 1.00 . A A . 60 ILE HD11 1 1
15 17195 1 1 60 ILE HD12 H 9.291 -8.582 1.566 1.00 . A A . 60 ILE HD12 1 1
15 17196 1 1 60 ILE HD13 H 9.686 -7.336 0.382 1.00 . A A . 60 ILE HD13 1 1
15 17197 1 1 60 ILE HG12 H 11.786 -7.311 1.052 1.00 . A A . 60 ILE HG12 1 1
15 17198 1 1 60 ILE HG13 H 11.939 -9.030 0.705 1.00 . A A . 60 ILE HG13 1 1
15 17199 1 1 60 ILE HG21 H 10.886 -7.719 4.611 1.00 . A A . 60 ILE HG21 1 1
15 17200 1 1 60 ILE HG22 H 10.850 -6.606 3.245 1.00 . A A . 60 ILE HG22 1 1
15 17201 1 1 60 ILE HG23 H 9.606 -7.846 3.405 1.00 . A A . 60 ILE HG23 1 1
15 17202 1 1 60 ILE N N 13.876 -9.013 2.173 1.00 . A A . 60 ILE N 1 1
15 17203 1 1 60 ILE O O 12.946 -8.665 5.589 1.00 . A A . 60 ILE O 1 1
15 17204 1 1 61 SER C C 14.690 -10.644 6.590 1.00 . A A . 61 SER C 1 1
15 17205 1 1 61 SER CA C 13.734 -11.323 5.613 1.00 . A A . 61 SER CA 1 1
15 17206 1 1 61 SER CB C 14.278 -12.698 5.221 1.00 . A A . 61 SER CB 1 1
15 17207 1 1 61 SER H H 13.683 -10.893 3.541 1.00 . A A . 61 SER H 1 1
15 17208 1 1 61 SER HA H 12.776 -11.448 6.095 1.00 . A A . 61 SER HA 1 1
15 17209 1 1 61 SER HB2 H 13.508 -13.255 4.711 1.00 . A A . 61 SER HB2 1 1
15 17210 1 1 61 SER HB3 H 15.127 -12.572 4.565 1.00 . A A . 61 SER HB3 1 1
15 17211 1 1 61 SER HG H 13.920 -13.813 6.791 1.00 . A A . 61 SER HG 1 1
15 17212 1 1 61 SER N N 13.535 -10.500 4.426 1.00 . A A . 61 SER N 1 1
15 17213 1 1 61 SER O O 14.423 -10.574 7.790 1.00 . A A . 61 SER O 1 1
15 17214 1 1 61 SER OG O 14.689 -13.428 6.364 1.00 . A A . 61 SER OG 1 1
15 17215 1 1 62 PHE C C 16.477 -7.991 7.038 1.00 . A A . 62 PHE C 1 1
15 17216 1 1 62 PHE CA C 16.803 -9.474 6.891 1.00 . A A . 62 PHE CA 1 1
15 17217 1 1 62 PHE CB C 18.197 -9.643 6.283 1.00 . A A . 62 PHE CB 1 1
15 17218 1 1 62 PHE CD1 C 19.013 -11.560 7.681 1.00 . A A . 62 PHE CD1 1 1
15 17219 1 1 62 PHE CD2 C 20.299 -9.552 7.650 1.00 . A A . 62 PHE CD2 1 1
15 17220 1 1 62 PHE CE1 C 19.925 -12.135 8.546 1.00 . A A . 62 PHE CE1 1 1
15 17221 1 1 62 PHE CE2 C 21.215 -10.122 8.514 1.00 . A A . 62 PHE CE2 1 1
15 17222 1 1 62 PHE CG C 19.190 -10.265 7.223 1.00 . A A . 62 PHE CG 1 1
15 17223 1 1 62 PHE CZ C 21.027 -11.414 8.964 1.00 . A A . 62 PHE CZ 1 1
15 17224 1 1 62 PHE H H 15.962 -10.233 5.103 1.00 . A A . 62 PHE H 1 1
15 17225 1 1 62 PHE HA H 16.788 -9.932 7.868 1.00 . A A . 62 PHE HA 1 1
15 17226 1 1 62 PHE HB2 H 18.126 -10.276 5.411 1.00 . A A . 62 PHE HB2 1 1
15 17227 1 1 62 PHE HB3 H 18.574 -8.675 5.991 1.00 . A A . 62 PHE HB3 1 1
15 17228 1 1 62 PHE HD1 H 18.151 -12.125 7.355 1.00 . A A . 62 PHE HD1 1 1
15 17229 1 1 62 PHE HD2 H 20.447 -8.541 7.300 1.00 . A A . 62 PHE HD2 1 1
15 17230 1 1 62 PHE HE1 H 19.775 -13.146 8.896 1.00 . A A . 62 PHE HE1 1 1
15 17231 1 1 62 PHE HE2 H 22.075 -9.556 8.839 1.00 . A A . 62 PHE HE2 1 1
15 17232 1 1 62 PHE HZ H 21.741 -11.862 9.639 1.00 . A A . 62 PHE HZ 1 1
15 17233 1 1 62 PHE N N 15.805 -10.146 6.067 1.00 . A A . 62 PHE N 1 1
15 17234 1 1 62 PHE O O 16.474 -7.451 8.146 1.00 . A A . 62 PHE O 1 1
15 17235 1 1 63 CYS C C 14.793 -5.608 6.946 1.00 . A A . 63 CYS C 1 1
15 17236 1 1 63 CYS CA C 15.877 -5.916 5.917 1.00 . A A . 63 CYS CA 1 1
15 17237 1 1 63 CYS CB C 15.417 -5.474 4.527 1.00 . A A . 63 CYS CB 1 1
15 17238 1 1 63 CYS H H 16.221 -7.821 5.063 1.00 . A A . 63 CYS H 1 1
15 17239 1 1 63 CYS HA H 16.771 -5.372 6.181 1.00 . A A . 63 CYS HA 1 1
15 17240 1 1 63 CYS HB2 H 16.256 -5.518 3.848 1.00 . A A . 63 CYS HB2 1 1
15 17241 1 1 63 CYS HB3 H 14.647 -6.147 4.180 1.00 . A A . 63 CYS HB3 1 1
15 17242 1 1 63 CYS HG H 13.448 -3.863 4.687 1.00 . A A . 63 CYS HG 1 1
15 17243 1 1 63 CYS N N 16.203 -7.337 5.915 1.00 . A A . 63 CYS N 1 1
15 17244 1 1 63 CYS O O 14.825 -4.569 7.603 1.00 . A A . 63 CYS O 1 1
15 17245 1 1 63 CYS SG S 14.752 -3.794 4.468 1.00 . A A . 63 CYS SG 1 1
15 17246 1 1 64 ASN C C 13.272 -6.133 9.439 1.00 . A A . 64 ASN C 1 1
15 17247 1 1 64 ASN CA C 12.740 -6.344 8.025 1.00 . A A . 64 ASN CA 1 1
15 17248 1 1 64 ASN CB C 11.811 -7.560 7.994 1.00 . A A . 64 ASN CB 1 1
15 17249 1 1 64 ASN CG C 10.643 -7.421 8.951 1.00 . A A . 64 ASN CG 1 1
15 17250 1 1 64 ASN H H 13.864 -7.328 6.526 1.00 . A A . 64 ASN H 1 1
15 17251 1 1 64 ASN HA H 12.182 -5.469 7.728 1.00 . A A . 64 ASN HA 1 1
15 17252 1 1 64 ASN HB2 H 11.420 -7.680 6.994 1.00 . A A . 64 ASN HB2 1 1
15 17253 1 1 64 ASN HB3 H 12.372 -8.442 8.264 1.00 . A A . 64 ASN HB3 1 1
15 17254 1 1 64 ASN HD21 H 10.334 -5.553 8.341 1.00 . A A . 64 ASN HD21 1 1
15 17255 1 1 64 ASN HD22 H 9.256 -6.134 9.560 1.00 . A A . 64 ASN HD22 1 1
15 17256 1 1 64 ASN N N 13.835 -6.519 7.078 1.00 . A A . 64 ASN N 1 1
15 17257 1 1 64 ASN ND2 N 10.014 -6.251 8.950 1.00 . A A . 64 ASN ND2 1 1
15 17258 1 1 64 ASN O O 12.697 -5.379 10.224 1.00 . A A . 64 ASN O 1 1
15 17259 1 1 64 ASN OD1 O 10.311 -8.354 9.682 1.00 . A A . 64 ASN OD1 1 1
15 17260 1 1 65 ALA C C 15.667 -5.335 11.247 1.00 . A A . 65 ALA C 1 1
15 17261 1 1 65 ALA CA C 14.985 -6.689 11.075 1.00 . A A . 65 ALA CA 1 1
15 17262 1 1 65 ALA CB C 15.984 -7.816 11.295 1.00 . A A . 65 ALA CB 1 1
15 17263 1 1 65 ALA H H 14.786 -7.390 9.089 1.00 . A A . 65 ALA H 1 1
15 17264 1 1 65 ALA HA H 14.204 -6.784 11.815 1.00 . A A . 65 ALA HA 1 1
15 17265 1 1 65 ALA HB1 H 16.104 -8.373 10.377 1.00 . A A . 65 ALA HB1 1 1
15 17266 1 1 65 ALA HB2 H 16.935 -7.401 11.592 1.00 . A A . 65 ALA HB2 1 1
15 17267 1 1 65 ALA HB3 H 15.619 -8.473 12.070 1.00 . A A . 65 ALA HB3 1 1
15 17268 1 1 65 ALA N N 14.374 -6.804 9.757 1.00 . A A . 65 ALA N 1 1
15 17269 1 1 65 ALA O O 16.015 -4.943 12.360 1.00 . A A . 65 ALA O 1 1
15 17270 1 1 66 ASN C C 15.499 -2.216 9.816 1.00 . A A . 66 ASN C 1 1
15 17271 1 1 66 ASN CA C 16.495 -3.317 10.167 1.00 . A A . 66 ASN CA 1 1
15 17272 1 1 66 ASN CB C 17.675 -3.283 9.194 1.00 . A A . 66 ASN CB 1 1
15 17273 1 1 66 ASN CG C 18.895 -3.999 9.739 1.00 . A A . 66 ASN CG 1 1
15 17274 1 1 66 ASN H H 15.554 -4.993 9.280 1.00 . A A . 66 ASN H 1 1
15 17275 1 1 66 ASN HA H 16.861 -3.150 11.169 1.00 . A A . 66 ASN HA 1 1
15 17276 1 1 66 ASN HB2 H 17.385 -3.760 8.269 1.00 . A A . 66 ASN HB2 1 1
15 17277 1 1 66 ASN HB3 H 17.941 -2.255 8.996 1.00 . A A . 66 ASN HB3 1 1
15 17278 1 1 66 ASN HD21 H 17.838 -5.664 9.987 1.00 . A A . 66 ASN HD21 1 1
15 17279 1 1 66 ASN HD22 H 19.499 -5.754 10.451 1.00 . A A . 66 ASN HD22 1 1
15 17280 1 1 66 ASN N N 15.854 -4.627 10.138 1.00 . A A . 66 ASN N 1 1
15 17281 1 1 66 ASN ND2 N 18.727 -5.267 10.095 1.00 . A A . 66 ASN ND2 1 1
15 17282 1 1 66 ASN O O 15.470 -1.705 8.696 1.00 . A A . 66 ASN O 1 1
15 17283 1 1 66 ASN OD1 O 19.977 -3.418 9.838 1.00 . A A . 66 ASN OD1 1 1
15 17284 1 1 67 PRO C C 14.268 0.592 10.476 1.00 . A A . 67 PRO C 1 1
15 17285 1 1 67 PRO CA C 13.651 -0.796 10.614 1.00 . A A . 67 PRO CA 1 1
15 17286 1 1 67 PRO CB C 12.816 -0.885 11.894 1.00 . A A . 67 PRO CB 1 1
15 17287 1 1 67 PRO CD C 14.641 -2.407 12.154 1.00 . A A . 67 PRO CD 1 1
15 17288 1 1 67 PRO CG C 13.738 -1.469 12.908 1.00 . A A . 67 PRO CG 1 1
15 17289 1 1 67 PRO HA H 13.022 -0.996 9.758 1.00 . A A . 67 PRO HA 1 1
15 17290 1 1 67 PRO HB2 H 12.487 0.104 12.182 1.00 . A A . 67 PRO HB2 1 1
15 17291 1 1 67 PRO HB3 H 11.960 -1.520 11.727 1.00 . A A . 67 PRO HB3 1 1
15 17292 1 1 67 PRO HD2 H 15.630 -2.408 12.587 1.00 . A A . 67 PRO HD2 1 1
15 17293 1 1 67 PRO HD3 H 14.228 -3.405 12.149 1.00 . A A . 67 PRO HD3 1 1
15 17294 1 1 67 PRO HG2 H 14.316 -0.686 13.374 1.00 . A A . 67 PRO HG2 1 1
15 17295 1 1 67 PRO HG3 H 13.171 -2.012 13.650 1.00 . A A . 67 PRO HG3 1 1
15 17296 1 1 67 PRO N N 14.663 -1.841 10.795 1.00 . A A . 67 PRO N 1 1
15 17297 1 1 67 PRO O O 13.652 1.504 9.928 1.00 . A A . 67 PRO O 1 1
15 17298 1 1 68 GLY C C 16.832 2.246 9.553 1.00 . A A . 68 GLY C 1 1
15 17299 1 1 68 GLY CA C 16.171 2.023 10.899 1.00 . A A . 68 GLY CA 1 1
15 17300 1 1 68 GLY H H 15.934 -0.020 11.403 1.00 . A A . 68 GLY H 1 1
15 17301 1 1 68 GLY HA2 H 15.453 2.811 11.071 1.00 . A A . 68 GLY HA2 1 1
15 17302 1 1 68 GLY HA3 H 16.927 2.063 11.669 1.00 . A A . 68 GLY HA3 1 1
15 17303 1 1 68 GLY N N 15.490 0.743 10.977 1.00 . A A . 68 GLY N 1 1
15 17304 1 1 68 GLY O O 17.187 3.374 9.207 1.00 . A A . 68 GLY O 1 1
15 17305 1 1 69 LEU C C 16.577 1.465 6.388 1.00 . A A . 69 LEU C 1 1
15 17306 1 1 69 LEU CA C 17.625 1.254 7.477 1.00 . A A . 69 LEU CA 1 1
15 17307 1 1 69 LEU CB C 18.426 -0.017 7.189 1.00 . A A . 69 LEU CB 1 1
15 17308 1 1 69 LEU CD1 C 20.308 -1.103 5.939 1.00 . A A . 69 LEU CD1 1 1
15 17309 1 1 69 LEU CD2 C 18.332 -0.209 4.691 1.00 . A A . 69 LEU CD2 1 1
15 17310 1 1 69 LEU CG C 19.242 -0.018 5.896 1.00 . A A . 69 LEU CG 1 1
15 17311 1 1 69 LEU H H 16.697 0.299 9.122 1.00 . A A . 69 LEU H 1 1
15 17312 1 1 69 LEU HA H 18.296 2.099 7.482 1.00 . A A . 69 LEU HA 1 1
15 17313 1 1 69 LEU HB2 H 19.108 -0.170 8.011 1.00 . A A . 69 LEU HB2 1 1
15 17314 1 1 69 LEU HB3 H 17.730 -0.843 7.143 1.00 . A A . 69 LEU HB3 1 1
15 17315 1 1 69 LEU HD11 H 20.046 -1.835 6.687 1.00 . A A . 69 LEU HD11 1 1
15 17316 1 1 69 LEU HD12 H 21.262 -0.660 6.185 1.00 . A A . 69 LEU HD12 1 1
15 17317 1 1 69 LEU HD13 H 20.373 -1.581 4.972 1.00 . A A . 69 LEU HD13 1 1
15 17318 1 1 69 LEU HD21 H 18.776 -0.925 4.015 1.00 . A A . 69 LEU HD21 1 1
15 17319 1 1 69 LEU HD22 H 18.205 0.736 4.184 1.00 . A A . 69 LEU HD22 1 1
15 17320 1 1 69 LEU HD23 H 17.370 -0.573 5.021 1.00 . A A . 69 LEU HD23 1 1
15 17321 1 1 69 LEU HG H 19.741 0.935 5.792 1.00 . A A . 69 LEU HG 1 1
15 17322 1 1 69 LEU N N 17.000 1.171 8.792 1.00 . A A . 69 LEU N 1 1
15 17323 1 1 69 LEU O O 16.702 2.366 5.559 1.00 . A A . 69 LEU O 1 1
15 17324 1 1 70 MET C C 13.903 2.142 5.369 1.00 . A A . 70 MET C 1 1
15 17325 1 1 70 MET CA C 14.472 0.727 5.414 1.00 . A A . 70 MET CA 1 1
15 17326 1 1 70 MET CB C 13.360 -0.273 5.738 1.00 . A A . 70 MET CB 1 1
15 17327 1 1 70 MET CE C 12.302 -2.907 7.158 1.00 . A A . 70 MET CE 1 1
15 17328 1 1 70 MET CG C 12.874 -0.195 7.176 1.00 . A A . 70 MET CG 1 1
15 17329 1 1 70 MET H H 15.499 -0.069 7.085 1.00 . A A . 70 MET H 1 1
15 17330 1 1 70 MET HA H 14.888 0.488 4.447 1.00 . A A . 70 MET HA 1 1
15 17331 1 1 70 MET HB2 H 12.521 -0.083 5.086 1.00 . A A . 70 MET HB2 1 1
15 17332 1 1 70 MET HB3 H 13.727 -1.272 5.559 1.00 . A A . 70 MET HB3 1 1
15 17333 1 1 70 MET HE1 H 11.595 -3.558 6.665 1.00 . A A . 70 MET HE1 1 1
15 17334 1 1 70 MET HE2 H 13.154 -2.747 6.514 1.00 . A A . 70 MET HE2 1 1
15 17335 1 1 70 MET HE3 H 12.629 -3.362 8.081 1.00 . A A . 70 MET HE3 1 1
15 17336 1 1 70 MET HG2 H 13.696 -0.433 7.834 1.00 . A A . 70 MET HG2 1 1
15 17337 1 1 70 MET HG3 H 12.537 0.811 7.374 1.00 . A A . 70 MET HG3 1 1
15 17338 1 1 70 MET N N 15.544 0.629 6.399 1.00 . A A . 70 MET N 1 1
15 17339 1 1 70 MET O O 13.340 2.564 4.359 1.00 . A A . 70 MET O 1 1
15 17340 1 1 70 MET SD S 11.518 -1.336 7.513 1.00 . A A . 70 MET SD 1 1
15 17341 1 1 71 LYS C C 14.514 5.210 5.879 1.00 . A A . 71 LYS C 1 1
15 17342 1 1 71 LYS CA C 13.554 4.238 6.557 1.00 . A A . 71 LYS CA 1 1
15 17343 1 1 71 LYS CB C 13.355 4.638 8.020 1.00 . A A . 71 LYS CB 1 1
15 17344 1 1 71 LYS CD C 12.150 4.227 10.186 1.00 . A A . 71 LYS CD 1 1
15 17345 1 1 71 LYS CE C 11.486 3.108 10.974 1.00 . A A . 71 LYS CE 1 1
15 17346 1 1 71 LYS CG C 12.217 3.900 8.703 1.00 . A A . 71 LYS CG 1 1
15 17347 1 1 71 LYS H H 14.510 2.478 7.244 1.00 . A A . 71 LYS H 1 1
15 17348 1 1 71 LYS HA H 12.602 4.277 6.049 1.00 . A A . 71 LYS HA 1 1
15 17349 1 1 71 LYS HB2 H 14.266 4.435 8.564 1.00 . A A . 71 LYS HB2 1 1
15 17350 1 1 71 LYS HB3 H 13.148 5.698 8.066 1.00 . A A . 71 LYS HB3 1 1
15 17351 1 1 71 LYS HD2 H 13.154 4.368 10.560 1.00 . A A . 71 LYS HD2 1 1
15 17352 1 1 71 LYS HD3 H 11.583 5.137 10.320 1.00 . A A . 71 LYS HD3 1 1
15 17353 1 1 71 LYS HE2 H 11.507 2.207 10.381 1.00 . A A . 71 LYS HE2 1 1
15 17354 1 1 71 LYS HE3 H 12.040 2.952 11.888 1.00 . A A . 71 LYS HE3 1 1
15 17355 1 1 71 LYS HG2 H 11.284 4.188 8.241 1.00 . A A . 71 LYS HG2 1 1
15 17356 1 1 71 LYS HG3 H 12.367 2.837 8.585 1.00 . A A . 71 LYS HG3 1 1
15 17357 1 1 71 LYS HZ1 H 9.801 2.962 12.200 1.00 . A A . 71 LYS HZ1 1 1
15 17358 1 1 71 LYS HZ2 H 9.440 3.109 10.554 1.00 . A A . 71 LYS HZ2 1 1
15 17359 1 1 71 LYS HZ3 H 9.960 4.460 11.429 1.00 . A A . 71 LYS HZ3 1 1
15 17360 1 1 71 LYS N N 14.052 2.870 6.470 1.00 . A A . 71 LYS N 1 1
15 17361 1 1 71 LYS NZ N 10.073 3.432 11.313 1.00 . A A . 71 LYS NZ 1 1
15 17362 1 1 71 LYS O O 14.100 6.253 5.371 1.00 . A A . 71 LYS O 1 1
15 17363 1 1 72 ASP C C 16.959 5.379 3.772 1.00 . A A . 72 ASP C 1 1
15 17364 1 1 72 ASP CA C 16.814 5.703 5.255 1.00 . A A . 72 ASP CA 1 1
15 17365 1 1 72 ASP CB C 18.157 5.520 5.964 1.00 . A A . 72 ASP CB 1 1
15 17366 1 1 72 ASP CG C 18.646 6.797 6.618 1.00 . A A . 72 ASP CG 1 1
15 17367 1 1 72 ASP H H 16.064 4.018 6.295 1.00 . A A . 72 ASP H 1 1
15 17368 1 1 72 ASP HA H 16.502 6.731 5.357 1.00 . A A . 72 ASP HA 1 1
15 17369 1 1 72 ASP HB2 H 18.053 4.763 6.728 1.00 . A A . 72 ASP HB2 1 1
15 17370 1 1 72 ASP HB3 H 18.896 5.199 5.244 1.00 . A A . 72 ASP HB3 1 1
15 17371 1 1 72 ASP N N 15.796 4.862 5.874 1.00 . A A . 72 ASP N 1 1
15 17372 1 1 72 ASP O O 17.131 6.274 2.944 1.00 . A A . 72 ASP O 1 1
15 17373 1 1 72 ASP OD1 O 18.403 7.883 6.052 1.00 . A A . 72 ASP OD1 1 1
15 17374 1 1 72 ASP OD2 O 19.272 6.710 7.695 1.00 . A A . 72 ASP OD2 1 1
15 17375 1 1 73 VAL C C 15.797 4.063 1.239 1.00 . A A . 73 VAL C 1 1
15 17376 1 1 73 VAL CA C 17.014 3.650 2.059 1.00 . A A . 73 VAL CA 1 1
15 17377 1 1 73 VAL CB C 17.184 2.122 1.972 1.00 . A A . 73 VAL CB 1 1
15 17378 1 1 73 VAL CG1 C 16.014 1.415 2.639 1.00 . A A . 73 VAL CG1 1 1
15 17379 1 1 73 VAL CG2 C 17.326 1.684 0.522 1.00 . A A . 73 VAL CG2 1 1
15 17380 1 1 73 VAL H H 16.752 3.426 4.147 1.00 . A A . 73 VAL H 1 1
15 17381 1 1 73 VAL HA H 17.894 4.114 1.637 1.00 . A A . 73 VAL HA 1 1
15 17382 1 1 73 VAL HB H 18.088 1.850 2.498 1.00 . A A . 73 VAL HB 1 1
15 17383 1 1 73 VAL HG11 H 15.295 1.124 1.888 1.00 . A A . 73 VAL HG11 1 1
15 17384 1 1 73 VAL HG12 H 16.371 0.538 3.157 1.00 . A A . 73 VAL HG12 1 1
15 17385 1 1 73 VAL HG13 H 15.545 2.085 3.345 1.00 . A A . 73 VAL HG13 1 1
15 17386 1 1 73 VAL HG21 H 18.237 2.091 0.110 1.00 . A A . 73 VAL HG21 1 1
15 17387 1 1 73 VAL HG22 H 17.358 0.606 0.474 1.00 . A A . 73 VAL HG22 1 1
15 17388 1 1 73 VAL HG23 H 16.481 2.045 -0.048 1.00 . A A . 73 VAL HG23 1 1
15 17389 1 1 73 VAL N N 16.890 4.093 3.443 1.00 . A A . 73 VAL N 1 1
15 17390 1 1 73 VAL O O 15.917 4.423 0.068 1.00 . A A . 73 VAL O 1 1
15 17391 1 1 74 ALA C C 13.249 5.894 1.085 1.00 . A A . 74 ALA C 1 1
15 17392 1 1 74 ALA CA C 13.384 4.379 1.192 1.00 . A A . 74 ALA CA 1 1
15 17393 1 1 74 ALA CB C 12.190 3.791 1.928 1.00 . A A . 74 ALA CB 1 1
15 17394 1 1 74 ALA H H 14.593 3.714 2.796 1.00 . A A . 74 ALA H 1 1
15 17395 1 1 74 ALA HA H 13.405 3.959 0.196 1.00 . A A . 74 ALA HA 1 1
15 17396 1 1 74 ALA HB1 H 11.938 4.424 2.767 1.00 . A A . 74 ALA HB1 1 1
15 17397 1 1 74 ALA HB2 H 11.347 3.731 1.256 1.00 . A A . 74 ALA HB2 1 1
15 17398 1 1 74 ALA HB3 H 12.438 2.803 2.284 1.00 . A A . 74 ALA HB3 1 1
15 17399 1 1 74 ALA N N 14.624 4.009 1.863 1.00 . A A . 74 ALA N 1 1
15 17400 1 1 74 ALA O O 12.234 6.406 0.613 1.00 . A A . 74 ALA O 1 1
15 17401 1 1 75 LYS C C 14.914 8.570 0.192 1.00 . A A . 75 LYS C 1 1
15 17402 1 1 75 LYS CA C 14.276 8.065 1.482 1.00 . A A . 75 LYS CA 1 1
15 17403 1 1 75 LYS CB C 15.023 8.635 2.690 1.00 . A A . 75 LYS CB 1 1
15 17404 1 1 75 LYS CD C 17.272 9.172 3.674 1.00 . A A . 75 LYS CD 1 1
15 17405 1 1 75 LYS CE C 17.375 10.636 4.073 1.00 . A A . 75 LYS CE 1 1
15 17406 1 1 75 LYS CG C 16.469 8.998 2.396 1.00 . A A . 75 LYS CG 1 1
15 17407 1 1 75 LYS H H 15.061 6.142 1.894 1.00 . A A . 75 LYS H 1 1
15 17408 1 1 75 LYS HA H 13.250 8.397 1.516 1.00 . A A . 75 LYS HA 1 1
15 17409 1 1 75 LYS HB2 H 14.512 9.524 3.028 1.00 . A A . 75 LYS HB2 1 1
15 17410 1 1 75 LYS HB3 H 15.013 7.901 3.484 1.00 . A A . 75 LYS HB3 1 1
15 17411 1 1 75 LYS HD2 H 16.787 8.626 4.470 1.00 . A A . 75 LYS HD2 1 1
15 17412 1 1 75 LYS HD3 H 18.267 8.779 3.520 1.00 . A A . 75 LYS HD3 1 1
15 17413 1 1 75 LYS HE2 H 16.380 11.048 4.140 1.00 . A A . 75 LYS HE2 1 1
15 17414 1 1 75 LYS HE3 H 17.856 10.699 5.038 1.00 . A A . 75 LYS HE3 1 1
15 17415 1 1 75 LYS HG2 H 16.915 8.211 1.807 1.00 . A A . 75 LYS HG2 1 1
15 17416 1 1 75 LYS HG3 H 16.491 9.924 1.839 1.00 . A A . 75 LYS HG3 1 1
15 17417 1 1 75 LYS HZ1 H 18.204 10.922 2.178 1.00 . A A . 75 LYS HZ1 1 1
15 17418 1 1 75 LYS HZ2 H 19.131 11.571 3.437 1.00 . A A . 75 LYS HZ2 1 1
15 17419 1 1 75 LYS HZ3 H 17.717 12.354 2.936 1.00 . A A . 75 LYS HZ3 1 1
15 17420 1 1 75 LYS N N 14.279 6.608 1.528 1.00 . A A . 75 LYS N 1 1
15 17421 1 1 75 LYS NZ N 18.162 11.426 3.087 1.00 . A A . 75 LYS NZ 1 1
15 17422 1 1 75 LYS O O 14.563 9.638 -0.309 1.00 . A A . 75 LYS O 1 1
15 17423 1 1 76 VAL C C 16.481 7.030 -2.594 1.00 . A A . 76 VAL C 1 1
15 17424 1 1 76 VAL CA C 16.538 8.163 -1.575 1.00 . A A . 76 VAL CA 1 1
15 17425 1 1 76 VAL CB C 18.011 8.528 -1.312 1.00 . A A . 76 VAL CB 1 1
15 17426 1 1 76 VAL CG1 C 18.794 7.302 -0.869 1.00 . A A . 76 VAL CG1 1 1
15 17427 1 1 76 VAL CG2 C 18.635 9.151 -2.551 1.00 . A A . 76 VAL CG2 1 1
15 17428 1 1 76 VAL H H 16.090 6.955 0.105 1.00 . A A . 76 VAL H 1 1
15 17429 1 1 76 VAL HA H 16.042 9.030 -1.987 1.00 . A A . 76 VAL HA 1 1
15 17430 1 1 76 VAL HB H 18.043 9.256 -0.514 1.00 . A A . 76 VAL HB 1 1
15 17431 1 1 76 VAL HG11 H 19.188 6.794 -1.737 1.00 . A A . 76 VAL HG11 1 1
15 17432 1 1 76 VAL HG12 H 19.609 7.607 -0.228 1.00 . A A . 76 VAL HG12 1 1
15 17433 1 1 76 VAL HG13 H 18.141 6.634 -0.328 1.00 . A A . 76 VAL HG13 1 1
15 17434 1 1 76 VAL HG21 H 19.619 8.736 -2.707 1.00 . A A . 76 VAL HG21 1 1
15 17435 1 1 76 VAL HG22 H 18.015 8.940 -3.410 1.00 . A A . 76 VAL HG22 1 1
15 17436 1 1 76 VAL HG23 H 18.712 10.221 -2.418 1.00 . A A . 76 VAL HG23 1 1
15 17437 1 1 76 VAL N N 15.853 7.795 -0.342 1.00 . A A . 76 VAL N 1 1
15 17438 1 1 76 VAL O O 16.419 7.269 -3.800 1.00 . A A . 76 VAL O 1 1
15 17439 1 1 77 PHE C C 15.033 4.076 -3.061 1.00 . A A . 77 PHE C 1 1
15 17440 1 1 77 PHE CA C 16.453 4.626 -2.968 1.00 . A A . 77 PHE CA 1 1
15 17441 1 1 77 PHE CB C 17.399 3.540 -2.449 1.00 . A A . 77 PHE CB 1 1
15 17442 1 1 77 PHE CD1 C 19.309 4.781 -3.501 1.00 . A A . 77 PHE CD1 1 1
15 17443 1 1 77 PHE CD2 C 19.494 2.417 -3.253 1.00 . A A . 77 PHE CD2 1 1
15 17444 1 1 77 PHE CE1 C 20.563 4.821 -4.082 1.00 . A A . 77 PHE CE1 1 1
15 17445 1 1 77 PHE CE2 C 20.748 2.450 -3.833 1.00 . A A . 77 PHE CE2 1 1
15 17446 1 1 77 PHE CG C 18.761 3.580 -3.080 1.00 . A A . 77 PHE CG 1 1
15 17447 1 1 77 PHE CZ C 21.283 3.654 -4.248 1.00 . A A . 77 PHE CZ 1 1
15 17448 1 1 77 PHE H H 16.552 5.671 -1.130 1.00 . A A . 77 PHE H 1 1
15 17449 1 1 77 PHE HA H 16.774 4.930 -3.953 1.00 . A A . 77 PHE HA 1 1
15 17450 1 1 77 PHE HB2 H 17.524 3.661 -1.384 1.00 . A A . 77 PHE HB2 1 1
15 17451 1 1 77 PHE HB3 H 16.967 2.571 -2.649 1.00 . A A . 77 PHE HB3 1 1
15 17452 1 1 77 PHE HD1 H 18.748 5.695 -3.371 1.00 . A A . 77 PHE HD1 1 1
15 17453 1 1 77 PHE HD2 H 19.076 1.474 -2.928 1.00 . A A . 77 PHE HD2 1 1
15 17454 1 1 77 PHE HE1 H 20.979 5.763 -4.406 1.00 . A A . 77 PHE HE1 1 1
15 17455 1 1 77 PHE HE2 H 21.308 1.536 -3.961 1.00 . A A . 77 PHE HE2 1 1
15 17456 1 1 77 PHE HZ H 22.262 3.682 -4.702 1.00 . A A . 77 PHE HZ 1 1
15 17457 1 1 77 PHE N N 16.502 5.797 -2.101 1.00 . A A . 77 PHE N 1 1
15 17458 1 1 77 PHE O O 14.111 4.606 -2.442 1.00 . A A . 77 PHE O 1 1
15 17459 2 2 1 CA CA CA 20.587 -9.015 -10.593 1.00 . B A . 101 CA CA 1 1
15 17460 3 2 1 CA CA CA 19.913 -16.303 -2.253 1.00 . C A . 102 CA CA 1 1
16 17461 1 1 1 ALA C C 3.736 -2.026 0.609 1.00 . A A . 1 ALA C 1 1
16 17462 1 1 1 ALA CA C 2.558 -1.113 0.934 1.00 . A A . 1 ALA CA 1 1
16 17463 1 1 1 ALA CB C 3.015 0.055 1.795 1.00 . A A . 1 ALA CB 1 1
16 17464 1 1 1 ALA H1 H 1.415 -1.794 2.579 1.00 . A A . 1 ALA H1 1 1
16 17465 1 1 1 ALA HA H 2.159 -0.714 0.012 1.00 . A A . 1 ALA HA 1 1
16 17466 1 1 1 ALA HB1 H 3.625 0.722 1.202 1.00 . A A . 1 ALA HB1 1 1
16 17467 1 1 1 ALA HB2 H 2.152 0.589 2.164 1.00 . A A . 1 ALA HB2 1 1
16 17468 1 1 1 ALA HB3 H 3.593 -0.316 2.628 1.00 . A A . 1 ALA HB3 1 1
16 17469 1 1 1 ALA N N 1.493 -1.849 1.604 1.00 . A A . 1 ALA N 1 1
16 17470 1 1 1 ALA O O 4.072 -2.920 1.385 1.00 . A A . 1 ALA O 1 1
16 17471 1 1 2 ASP C C 6.657 -1.704 -1.402 1.00 . A A . 2 ASP C 1 1
16 17472 1 1 2 ASP CA C 5.498 -2.596 -0.970 1.00 . A A . 2 ASP CA 1 1
16 17473 1 1 2 ASP CB C 5.095 -3.522 -2.119 1.00 . A A . 2 ASP CB 1 1
16 17474 1 1 2 ASP CG C 4.153 -4.623 -1.672 1.00 . A A . 2 ASP CG 1 1
16 17475 1 1 2 ASP H H 4.041 -1.066 -1.118 1.00 . A A . 2 ASP H 1 1
16 17476 1 1 2 ASP HA H 5.815 -3.196 -0.130 1.00 . A A . 2 ASP HA 1 1
16 17477 1 1 2 ASP HB2 H 4.603 -2.942 -2.885 1.00 . A A . 2 ASP HB2 1 1
16 17478 1 1 2 ASP HB3 H 5.983 -3.978 -2.533 1.00 . A A . 2 ASP HB3 1 1
16 17479 1 1 2 ASP N N 4.357 -1.794 -0.542 1.00 . A A . 2 ASP N 1 1
16 17480 1 1 2 ASP O O 7.110 -1.767 -2.545 1.00 . A A . 2 ASP O 1 1
16 17481 1 1 2 ASP OD1 O 3.075 -4.299 -1.131 1.00 . A A . 2 ASP OD1 1 1
16 17482 1 1 2 ASP OD2 O 4.494 -5.809 -1.864 1.00 . A A . 2 ASP OD2 1 1
16 17483 1 1 3 ASP C C 9.480 -0.744 -1.195 1.00 . A A . 3 ASP C 1 1
16 17484 1 1 3 ASP CA C 8.239 0.033 -0.766 1.00 . A A . 3 ASP CA 1 1
16 17485 1 1 3 ASP CB C 8.557 0.887 0.463 1.00 . A A . 3 ASP CB 1 1
16 17486 1 1 3 ASP CG C 8.937 0.049 1.668 1.00 . A A . 3 ASP CG 1 1
16 17487 1 1 3 ASP H H 6.729 -0.869 0.413 1.00 . A A . 3 ASP H 1 1
16 17488 1 1 3 ASP HA H 7.938 0.680 -1.575 1.00 . A A . 3 ASP HA 1 1
16 17489 1 1 3 ASP HB2 H 9.381 1.546 0.231 1.00 . A A . 3 ASP HB2 1 1
16 17490 1 1 3 ASP HB3 H 7.689 1.477 0.716 1.00 . A A . 3 ASP HB3 1 1
16 17491 1 1 3 ASP N N 7.132 -0.873 -0.481 1.00 . A A . 3 ASP N 1 1
16 17492 1 1 3 ASP O O 10.329 -0.226 -1.919 1.00 . A A . 3 ASP O 1 1
16 17493 1 1 3 ASP OD1 O 8.084 -0.730 2.141 1.00 . A A . 3 ASP OD1 1 1
16 17494 1 1 3 ASP OD2 O 10.088 0.173 2.138 1.00 . A A . 3 ASP OD2 1 1
16 17495 1 1 4 MET C C 10.733 -3.156 -2.571 1.00 . A A . 4 MET C 1 1
16 17496 1 1 4 MET CA C 10.715 -2.838 -1.079 1.00 . A A . 4 MET CA 1 1
16 17497 1 1 4 MET CB C 10.669 -4.136 -0.270 1.00 . A A . 4 MET CB 1 1
16 17498 1 1 4 MET CE C 13.260 -4.847 1.626 1.00 . A A . 4 MET CE 1 1
16 17499 1 1 4 MET CG C 10.680 -3.915 1.234 1.00 . A A . 4 MET CG 1 1
16 17500 1 1 4 MET H H 8.869 -2.348 -0.168 1.00 . A A . 4 MET H 1 1
16 17501 1 1 4 MET HA H 11.616 -2.299 -0.827 1.00 . A A . 4 MET HA 1 1
16 17502 1 1 4 MET HB2 H 9.769 -4.674 -0.527 1.00 . A A . 4 MET HB2 1 1
16 17503 1 1 4 MET HB3 H 11.526 -4.739 -0.530 1.00 . A A . 4 MET HB3 1 1
16 17504 1 1 4 MET HE1 H 13.071 -5.524 2.447 1.00 . A A . 4 MET HE1 1 1
16 17505 1 1 4 MET HE2 H 12.989 -5.324 0.696 1.00 . A A . 4 MET HE2 1 1
16 17506 1 1 4 MET HE3 H 14.309 -4.589 1.606 1.00 . A A . 4 MET HE3 1 1
16 17507 1 1 4 MET HG2 H 9.940 -3.168 1.480 1.00 . A A . 4 MET HG2 1 1
16 17508 1 1 4 MET HG3 H 10.426 -4.844 1.721 1.00 . A A . 4 MET HG3 1 1
16 17509 1 1 4 MET N N 9.578 -1.990 -0.742 1.00 . A A . 4 MET N 1 1
16 17510 1 1 4 MET O O 11.782 -3.460 -3.137 1.00 . A A . 4 MET O 1 1
16 17511 1 1 4 MET SD S 12.284 -3.361 1.842 1.00 . A A . 4 MET SD 1 1
16 17512 1 1 5 GLU C C 10.178 -2.308 -5.452 1.00 . A A . 5 GLU C 1 1
16 17513 1 1 5 GLU CA C 9.447 -3.364 -4.627 1.00 . A A . 5 GLU CA 1 1
16 17514 1 1 5 GLU CB C 7.975 -3.420 -5.039 1.00 . A A . 5 GLU CB 1 1
16 17515 1 1 5 GLU CD C 6.312 -3.731 -6.915 1.00 . A A . 5 GLU CD 1 1
16 17516 1 1 5 GLU CG C 7.767 -3.526 -6.541 1.00 . A A . 5 GLU CG 1 1
16 17517 1 1 5 GLU H H 8.763 -2.835 -2.695 1.00 . A A . 5 GLU H 1 1
16 17518 1 1 5 GLU HA H 9.900 -4.326 -4.814 1.00 . A A . 5 GLU HA 1 1
16 17519 1 1 5 GLU HB2 H 7.514 -4.277 -4.571 1.00 . A A . 5 GLU HB2 1 1
16 17520 1 1 5 GLU HB3 H 7.482 -2.523 -4.692 1.00 . A A . 5 GLU HB3 1 1
16 17521 1 1 5 GLU HG2 H 8.117 -2.617 -7.005 1.00 . A A . 5 GLU HG2 1 1
16 17522 1 1 5 GLU HG3 H 8.340 -4.363 -6.912 1.00 . A A . 5 GLU HG3 1 1
16 17523 1 1 5 GLU N N 9.564 -3.083 -3.201 1.00 . A A . 5 GLU N 1 1
16 17524 1 1 5 GLU O O 10.973 -2.634 -6.333 1.00 . A A . 5 GLU O 1 1
16 17525 1 1 5 GLU OE1 O 5.513 -2.789 -6.730 1.00 . A A . 5 GLU OE1 1 1
16 17526 1 1 5 GLU OE2 O 5.972 -4.834 -7.393 1.00 . A A . 5 GLU OE2 1 1
16 17527 1 1 6 ARG C C 12.008 0.175 -5.509 1.00 . A A . 6 ARG C 1 1
16 17528 1 1 6 ARG CA C 10.531 0.063 -5.873 1.00 . A A . 6 ARG CA 1 1
16 17529 1 1 6 ARG CB C 9.815 1.377 -5.556 1.00 . A A . 6 ARG CB 1 1
16 17530 1 1 6 ARG CD C 9.086 3.026 -3.805 1.00 . A A . 6 ARG CD 1 1
16 17531 1 1 6 ARG CG C 9.664 1.644 -4.067 1.00 . A A . 6 ARG CG 1 1
16 17532 1 1 6 ARG CZ C 7.068 4.318 -4.356 1.00 . A A . 6 ARG CZ 1 1
16 17533 1 1 6 ARG H H 9.259 -0.844 -4.445 1.00 . A A . 6 ARG H 1 1
16 17534 1 1 6 ARG HA H 10.447 -0.136 -6.931 1.00 . A A . 6 ARG HA 1 1
16 17535 1 1 6 ARG HB2 H 10.375 2.193 -5.990 1.00 . A A . 6 ARG HB2 1 1
16 17536 1 1 6 ARG HB3 H 8.830 1.352 -5.997 1.00 . A A . 6 ARG HB3 1 1
16 17537 1 1 6 ARG HD2 H 8.938 3.144 -2.742 1.00 . A A . 6 ARG HD2 1 1
16 17538 1 1 6 ARG HD3 H 9.788 3.768 -4.156 1.00 . A A . 6 ARG HD3 1 1
16 17539 1 1 6 ARG HE H 7.487 2.502 -5.066 1.00 . A A . 6 ARG HE 1 1
16 17540 1 1 6 ARG HG2 H 9.003 0.903 -3.643 1.00 . A A . 6 ARG HG2 1 1
16 17541 1 1 6 ARG HG3 H 10.634 1.575 -3.599 1.00 . A A . 6 ARG HG3 1 1
16 17542 1 1 6 ARG HH11 H 8.343 5.234 -3.086 1.00 . A A . 6 ARG HH11 1 1
16 17543 1 1 6 ARG HH12 H 6.917 6.134 -3.483 1.00 . A A . 6 ARG HH12 1 1
16 17544 1 1 6 ARG HH21 H 5.606 3.677 -5.596 1.00 . A A . 6 ARG HH21 1 1
16 17545 1 1 6 ARG HH22 H 5.360 5.247 -4.910 1.00 . A A . 6 ARG HH22 1 1
16 17546 1 1 6 ARG N N 9.902 -1.041 -5.159 1.00 . A A . 6 ARG N 1 1
16 17547 1 1 6 ARG NE N 7.808 3.223 -4.485 1.00 . A A . 6 ARG NE 1 1
16 17548 1 1 6 ARG NH1 N 7.476 5.310 -3.577 1.00 . A A . 6 ARG NH1 1 1
16 17549 1 1 6 ARG NH2 N 5.917 4.423 -5.008 1.00 . A A . 6 ARG NH2 1 1
16 17550 1 1 6 ARG O O 12.847 0.471 -6.361 1.00 . A A . 6 ARG O 1 1
16 17551 1 1 7 ILE C C 14.524 -1.151 -4.298 1.00 . A A . 7 ILE C 1 1
16 17552 1 1 7 ILE CA C 13.695 0.011 -3.763 1.00 . A A . 7 ILE CA 1 1
16 17553 1 1 7 ILE CB C 13.759 0.008 -2.225 1.00 . A A . 7 ILE CB 1 1
16 17554 1 1 7 ILE CD1 C 12.453 1.002 -0.279 1.00 . A A . 7 ILE CD1 1 1
16 17555 1 1 7 ILE CG1 C 13.028 1.228 -1.660 1.00 . A A . 7 ILE CG1 1 1
16 17556 1 1 7 ILE CG2 C 15.206 -0.013 -1.755 1.00 . A A . 7 ILE CG2 1 1
16 17557 1 1 7 ILE H H 11.606 -0.294 -3.608 1.00 . A A . 7 ILE H 1 1
16 17558 1 1 7 ILE HA H 14.121 0.938 -4.120 1.00 . A A . 7 ILE HA 1 1
16 17559 1 1 7 ILE HB H 13.276 -0.889 -1.868 1.00 . A A . 7 ILE HB 1 1
16 17560 1 1 7 ILE HD11 H 13.106 1.446 0.459 1.00 . A A . 7 ILE HD11 1 1
16 17561 1 1 7 ILE HD12 H 11.477 1.459 -0.216 1.00 . A A . 7 ILE HD12 1 1
16 17562 1 1 7 ILE HD13 H 12.369 -0.058 -0.092 1.00 . A A . 7 ILE HD13 1 1
16 17563 1 1 7 ILE HG12 H 13.716 2.057 -1.600 1.00 . A A . 7 ILE HG12 1 1
16 17564 1 1 7 ILE HG13 H 12.213 1.488 -2.320 1.00 . A A . 7 ILE HG13 1 1
16 17565 1 1 7 ILE HG21 H 15.839 0.407 -2.522 1.00 . A A . 7 ILE HG21 1 1
16 17566 1 1 7 ILE HG22 H 15.299 0.570 -0.851 1.00 . A A . 7 ILE HG22 1 1
16 17567 1 1 7 ILE HG23 H 15.506 -1.032 -1.559 1.00 . A A . 7 ILE HG23 1 1
16 17568 1 1 7 ILE N N 12.319 -0.063 -4.239 1.00 . A A . 7 ILE N 1 1
16 17569 1 1 7 ILE O O 15.723 -1.012 -4.542 1.00 . A A . 7 ILE O 1 1
16 17570 1 1 8 PHE C C 15.086 -3.250 -6.396 1.00 . A A . 8 PHE C 1 1
16 17571 1 1 8 PHE CA C 14.556 -3.486 -4.985 1.00 . A A . 8 PHE CA 1 1
16 17572 1 1 8 PHE CB C 13.604 -4.684 -4.979 1.00 . A A . 8 PHE CB 1 1
16 17573 1 1 8 PHE CD1 C 15.012 -6.757 -5.102 1.00 . A A . 8 PHE CD1 1 1
16 17574 1 1 8 PHE CD2 C 13.765 -6.119 -7.032 1.00 . A A . 8 PHE CD2 1 1
16 17575 1 1 8 PHE CE1 C 15.505 -7.857 -5.780 1.00 . A A . 8 PHE CE1 1 1
16 17576 1 1 8 PHE CE2 C 14.254 -7.217 -7.714 1.00 . A A . 8 PHE CE2 1 1
16 17577 1 1 8 PHE CG C 14.138 -5.877 -5.719 1.00 . A A . 8 PHE CG 1 1
16 17578 1 1 8 PHE CZ C 15.126 -8.086 -7.088 1.00 . A A . 8 PHE CZ 1 1
16 17579 1 1 8 PHE H H 12.922 -2.348 -4.265 1.00 . A A . 8 PHE H 1 1
16 17580 1 1 8 PHE HA H 15.388 -3.696 -4.331 1.00 . A A . 8 PHE HA 1 1
16 17581 1 1 8 PHE HB2 H 13.418 -4.983 -3.959 1.00 . A A . 8 PHE HB2 1 1
16 17582 1 1 8 PHE HB3 H 12.672 -4.395 -5.441 1.00 . A A . 8 PHE HB3 1 1
16 17583 1 1 8 PHE HD1 H 15.309 -6.578 -4.078 1.00 . A A . 8 PHE HD1 1 1
16 17584 1 1 8 PHE HD2 H 13.084 -5.439 -7.523 1.00 . A A . 8 PHE HD2 1 1
16 17585 1 1 8 PHE HE1 H 16.186 -8.534 -5.287 1.00 . A A . 8 PHE HE1 1 1
16 17586 1 1 8 PHE HE2 H 13.957 -7.394 -8.737 1.00 . A A . 8 PHE HE2 1 1
16 17587 1 1 8 PHE HZ H 15.509 -8.944 -7.619 1.00 . A A . 8 PHE HZ 1 1
16 17588 1 1 8 PHE N N 13.878 -2.299 -4.478 1.00 . A A . 8 PHE N 1 1
16 17589 1 1 8 PHE O O 16.039 -3.896 -6.831 1.00 . A A . 8 PHE O 1 1
16 17590 1 1 9 LYS C C 16.237 -1.325 -8.484 1.00 . A A . 9 LYS C 1 1
16 17591 1 1 9 LYS CA C 14.866 -1.994 -8.470 1.00 . A A . 9 LYS CA 1 1
16 17592 1 1 9 LYS CB C 13.833 -1.078 -9.129 1.00 . A A . 9 LYS CB 1 1
16 17593 1 1 9 LYS CD C 12.160 -2.947 -9.268 1.00 . A A . 9 LYS CD 1 1
16 17594 1 1 9 LYS CE C 12.420 -3.169 -10.750 1.00 . A A . 9 LYS CE 1 1
16 17595 1 1 9 LYS CG C 12.396 -1.499 -8.872 1.00 . A A . 9 LYS CG 1 1
16 17596 1 1 9 LYS H H 13.706 -1.837 -6.707 1.00 . A A . 9 LYS H 1 1
16 17597 1 1 9 LYS HA H 14.924 -2.917 -9.028 1.00 . A A . 9 LYS HA 1 1
16 17598 1 1 9 LYS HB2 H 13.965 -0.075 -8.750 1.00 . A A . 9 LYS HB2 1 1
16 17599 1 1 9 LYS HB3 H 14.000 -1.075 -10.196 1.00 . A A . 9 LYS HB3 1 1
16 17600 1 1 9 LYS HD2 H 12.825 -3.579 -8.698 1.00 . A A . 9 LYS HD2 1 1
16 17601 1 1 9 LYS HD3 H 11.135 -3.209 -9.047 1.00 . A A . 9 LYS HD3 1 1
16 17602 1 1 9 LYS HE2 H 13.448 -2.919 -10.963 1.00 . A A . 9 LYS HE2 1 1
16 17603 1 1 9 LYS HE3 H 12.248 -4.211 -10.979 1.00 . A A . 9 LYS HE3 1 1
16 17604 1 1 9 LYS HG2 H 12.179 -1.384 -7.821 1.00 . A A . 9 LYS HG2 1 1
16 17605 1 1 9 LYS HG3 H 11.737 -0.866 -9.449 1.00 . A A . 9 LYS HG3 1 1
16 17606 1 1 9 LYS HZ1 H 11.366 -2.799 -12.515 1.00 . A A . 9 LYS HZ1 1 1
16 17607 1 1 9 LYS HZ2 H 11.970 -1.404 -11.772 1.00 . A A . 9 LYS HZ2 1 1
16 17608 1 1 9 LYS HZ3 H 10.616 -2.187 -11.128 1.00 . A A . 9 LYS HZ3 1 1
16 17609 1 1 9 LYS N N 14.460 -2.319 -7.108 1.00 . A A . 9 LYS N 1 1
16 17610 1 1 9 LYS NZ N 11.530 -2.332 -11.601 1.00 . A A . 9 LYS NZ 1 1
16 17611 1 1 9 LYS O O 16.947 -1.363 -9.489 1.00 . A A . 9 LYS O 1 1
16 17612 1 1 10 ARG C C 18.994 -1.024 -6.888 1.00 . A A . 10 ARG C 1 1
16 17613 1 1 10 ARG CA C 17.889 -0.035 -7.246 1.00 . A A . 10 ARG CA 1 1
16 17614 1 1 10 ARG CB C 17.814 1.068 -6.189 1.00 . A A . 10 ARG CB 1 1
16 17615 1 1 10 ARG CD C 16.699 2.848 -7.568 1.00 . A A . 10 ARG CD 1 1
16 17616 1 1 10 ARG CG C 16.598 1.968 -6.332 1.00 . A A . 10 ARG CG 1 1
16 17617 1 1 10 ARG CZ C 17.604 5.055 -8.163 1.00 . A A . 10 ARG CZ 1 1
16 17618 1 1 10 ARG H H 15.993 -0.716 -6.595 1.00 . A A . 10 ARG H 1 1
16 17619 1 1 10 ARG HA H 18.117 0.410 -8.203 1.00 . A A . 10 ARG HA 1 1
16 17620 1 1 10 ARG HB2 H 17.783 0.611 -5.210 1.00 . A A . 10 ARG HB2 1 1
16 17621 1 1 10 ARG HB3 H 18.700 1.681 -6.263 1.00 . A A . 10 ARG HB3 1 1
16 17622 1 1 10 ARG HD2 H 17.108 2.262 -8.378 1.00 . A A . 10 ARG HD2 1 1
16 17623 1 1 10 ARG HD3 H 15.709 3.187 -7.834 1.00 . A A . 10 ARG HD3 1 1
16 17624 1 1 10 ARG HE H 18.120 4.010 -6.545 1.00 . A A . 10 ARG HE 1 1
16 17625 1 1 10 ARG HG2 H 15.714 1.353 -6.413 1.00 . A A . 10 ARG HG2 1 1
16 17626 1 1 10 ARG HG3 H 16.523 2.597 -5.458 1.00 . A A . 10 ARG HG3 1 1
16 17627 1 1 10 ARG HH11 H 16.242 4.317 -9.460 1.00 . A A . 10 ARG HH11 1 1
16 17628 1 1 10 ARG HH12 H 16.888 5.872 -9.868 1.00 . A A . 10 ARG HH12 1 1
16 17629 1 1 10 ARG HH21 H 18.978 6.057 -7.071 1.00 . A A . 10 ARG HH21 1 1
16 17630 1 1 10 ARG HH22 H 18.445 6.860 -8.508 1.00 . A A . 10 ARG HH22 1 1
16 17631 1 1 10 ARG N N 16.603 -0.713 -7.362 1.00 . A A . 10 ARG N 1 1
16 17632 1 1 10 ARG NE N 17.555 4.010 -7.345 1.00 . A A . 10 ARG NE 1 1
16 17633 1 1 10 ARG NH1 N 16.850 5.083 -9.253 1.00 . A A . 10 ARG NH1 1 1
16 17634 1 1 10 ARG NH2 N 18.408 6.075 -7.892 1.00 . A A . 10 ARG NH2 1 1
16 17635 1 1 10 ARG O O 20.004 -1.122 -7.585 1.00 . A A . 10 ARG O 1 1
16 17636 1 1 11 PHE C C 20.067 -3.758 -6.440 1.00 . A A . 11 PHE C 1 1
16 17637 1 1 11 PHE CA C 19.776 -2.737 -5.345 1.00 . A A . 11 PHE CA 1 1
16 17638 1 1 11 PHE CB C 19.273 -3.449 -4.088 1.00 . A A . 11 PHE CB 1 1
16 17639 1 1 11 PHE CD1 C 18.429 -1.580 -2.642 1.00 . A A . 11 PHE CD1 1 1
16 17640 1 1 11 PHE CD2 C 20.320 -2.825 -1.894 1.00 . A A . 11 PHE CD2 1 1
16 17641 1 1 11 PHE CE1 C 18.489 -0.798 -1.504 1.00 . A A . 11 PHE CE1 1 1
16 17642 1 1 11 PHE CE2 C 20.385 -2.047 -0.754 1.00 . A A . 11 PHE CE2 1 1
16 17643 1 1 11 PHE CG C 19.342 -2.601 -2.850 1.00 . A A . 11 PHE CG 1 1
16 17644 1 1 11 PHE CZ C 19.469 -1.031 -0.559 1.00 . A A . 11 PHE CZ 1 1
16 17645 1 1 11 PHE H H 17.970 -1.633 -5.282 1.00 . A A . 11 PHE H 1 1
16 17646 1 1 11 PHE HA H 20.687 -2.209 -5.109 1.00 . A A . 11 PHE HA 1 1
16 17647 1 1 11 PHE HB2 H 18.244 -3.739 -4.234 1.00 . A A . 11 PHE HB2 1 1
16 17648 1 1 11 PHE HB3 H 19.871 -4.332 -3.920 1.00 . A A . 11 PHE HB3 1 1
16 17649 1 1 11 PHE HD1 H 17.662 -1.396 -3.382 1.00 . A A . 11 PHE HD1 1 1
16 17650 1 1 11 PHE HD2 H 21.037 -3.618 -2.045 1.00 . A A . 11 PHE HD2 1 1
16 17651 1 1 11 PHE HE1 H 17.772 -0.005 -1.355 1.00 . A A . 11 PHE HE1 1 1
16 17652 1 1 11 PHE HE2 H 21.152 -2.231 -0.017 1.00 . A A . 11 PHE HE2 1 1
16 17653 1 1 11 PHE HZ H 19.518 -0.422 0.331 1.00 . A A . 11 PHE HZ 1 1
16 17654 1 1 11 PHE N N 18.795 -1.756 -5.797 1.00 . A A . 11 PHE N 1 1
16 17655 1 1 11 PHE O O 21.174 -4.289 -6.530 1.00 . A A . 11 PHE O 1 1
16 17656 1 1 12 ASP C C 19.676 -4.293 -9.637 1.00 . A A . 12 ASP C 1 1
16 17657 1 1 12 ASP CA C 19.214 -4.988 -8.360 1.00 . A A . 12 ASP CA 1 1
16 17658 1 1 12 ASP CB C 17.891 -5.714 -8.611 1.00 . A A . 12 ASP CB 1 1
16 17659 1 1 12 ASP CG C 18.011 -6.779 -9.681 1.00 . A A . 12 ASP CG 1 1
16 17660 1 1 12 ASP H H 18.207 -3.573 -7.149 1.00 . A A . 12 ASP H 1 1
16 17661 1 1 12 ASP HA H 19.960 -5.710 -8.066 1.00 . A A . 12 ASP HA 1 1
16 17662 1 1 12 ASP HB2 H 17.614 -6.262 -7.722 1.00 . A A . 12 ASP HB2 1 1
16 17663 1 1 12 ASP HB3 H 17.124 -4.987 -8.833 1.00 . A A . 12 ASP HB3 1 1
16 17664 1 1 12 ASP N N 19.066 -4.029 -7.271 1.00 . A A . 12 ASP N 1 1
16 17665 1 1 12 ASP O O 18.971 -4.294 -10.647 1.00 . A A . 12 ASP O 1 1
16 17666 1 1 12 ASP OD1 O 19.177 -7.409 -9.762 1.00 . A A . 12 ASP OD1 1 1
16 17667 1 1 12 ASP OD2 O 17.066 -7.034 -10.428 1.00 . A A . 12 ASP OD2 1 1
16 17668 1 1 13 THR C C 21.525 -3.927 -11.944 1.00 . A A . 13 THR C 1 1
16 17669 1 1 13 THR CA C 21.421 -3.002 -10.737 1.00 . A A . 13 THR CA 1 1
16 17670 1 1 13 THR CB C 22.815 -2.426 -10.425 1.00 . A A . 13 THR CB 1 1
16 17671 1 1 13 THR CG2 C 23.484 -1.911 -11.691 1.00 . A A . 13 THR CG2 1 1
16 17672 1 1 13 THR H H 21.379 -3.735 -8.752 1.00 . A A . 13 THR H 1 1
16 17673 1 1 13 THR HA H 20.762 -2.181 -10.980 1.00 . A A . 13 THR HA 1 1
16 17674 1 1 13 THR HB H 23.427 -3.212 -10.006 1.00 . A A . 13 THR HB 1 1
16 17675 1 1 13 THR HG1 H 21.934 -0.828 -9.677 1.00 . A A . 13 THR HG1 1 1
16 17676 1 1 13 THR HG21 H 22.849 -1.173 -12.157 1.00 . A A . 13 THR HG21 1 1
16 17677 1 1 13 THR HG22 H 23.643 -2.733 -12.374 1.00 . A A . 13 THR HG22 1 1
16 17678 1 1 13 THR HG23 H 24.433 -1.463 -11.439 1.00 . A A . 13 THR HG23 1 1
16 17679 1 1 13 THR N N 20.865 -3.701 -9.585 1.00 . A A . 13 THR N 1 1
16 17680 1 1 13 THR O O 21.586 -3.470 -13.085 1.00 . A A . 13 THR O 1 1
16 17681 1 1 13 THR OG1 O 22.704 -1.363 -9.472 1.00 . A A . 13 THR OG1 1 1
16 17682 1 1 14 ASN C C 20.268 -6.496 -13.363 1.00 . A A . 14 ASN C 1 1
16 17683 1 1 14 ASN CA C 21.638 -6.221 -12.752 1.00 . A A . 14 ASN CA 1 1
16 17684 1 1 14 ASN CB C 22.241 -7.521 -12.216 1.00 . A A . 14 ASN CB 1 1
16 17685 1 1 14 ASN CG C 22.074 -8.677 -13.184 1.00 . A A . 14 ASN CG 1 1
16 17686 1 1 14 ASN H H 21.490 -5.534 -10.755 1.00 . A A . 14 ASN H 1 1
16 17687 1 1 14 ASN HA H 22.287 -5.822 -13.517 1.00 . A A . 14 ASN HA 1 1
16 17688 1 1 14 ASN HB2 H 23.296 -7.375 -12.038 1.00 . A A . 14 ASN HB2 1 1
16 17689 1 1 14 ASN HB3 H 21.756 -7.780 -11.287 1.00 . A A . 14 ASN HB3 1 1
16 17690 1 1 14 ASN HD21 H 22.321 -7.450 -14.730 1.00 . A A . 14 ASN HD21 1 1
16 17691 1 1 14 ASN HD22 H 22.054 -9.111 -15.124 1.00 . A A . 14 ASN HD22 1 1
16 17692 1 1 14 ASN N N 21.542 -5.231 -11.685 1.00 . A A . 14 ASN N 1 1
16 17693 1 1 14 ASN ND2 N 22.158 -8.383 -14.476 1.00 . A A . 14 ASN ND2 1 1
16 17694 1 1 14 ASN O O 20.160 -7.126 -14.414 1.00 . A A . 14 ASN O 1 1
16 17695 1 1 14 ASN OD1 O 21.873 -9.820 -12.774 1.00 . A A . 14 ASN OD1 1 1
16 17696 1 1 15 GLY C C 17.610 -7.661 -13.586 1.00 . A A . 15 GLY C 1 1
16 17697 1 1 15 GLY CA C 17.872 -6.222 -13.189 1.00 . A A . 15 GLY CA 1 1
16 17698 1 1 15 GLY H H 19.367 -5.522 -11.863 1.00 . A A . 15 GLY H 1 1
16 17699 1 1 15 GLY HA2 H 17.172 -5.939 -12.417 1.00 . A A . 15 GLY HA2 1 1
16 17700 1 1 15 GLY HA3 H 17.716 -5.590 -14.051 1.00 . A A . 15 GLY HA3 1 1
16 17701 1 1 15 GLY N N 19.221 -6.018 -12.697 1.00 . A A . 15 GLY N 1 1
16 17702 1 1 15 GLY O O 17.038 -7.927 -14.643 1.00 . A A . 15 GLY O 1 1
16 17703 1 1 16 ASP C C 16.969 -10.656 -11.930 1.00 . A A . 16 ASP C 1 1
16 17704 1 1 16 ASP CA C 17.841 -10.013 -13.004 1.00 . A A . 16 ASP CA 1 1
16 17705 1 1 16 ASP CB C 19.192 -10.727 -13.076 1.00 . A A . 16 ASP CB 1 1
16 17706 1 1 16 ASP CG C 19.436 -11.626 -11.880 1.00 . A A . 16 ASP CG 1 1
16 17707 1 1 16 ASP H H 18.481 -8.318 -11.910 1.00 . A A . 16 ASP H 1 1
16 17708 1 1 16 ASP HA H 17.343 -10.108 -13.957 1.00 . A A . 16 ASP HA 1 1
16 17709 1 1 16 ASP HB2 H 19.225 -11.332 -13.970 1.00 . A A . 16 ASP HB2 1 1
16 17710 1 1 16 ASP HB3 H 19.979 -9.989 -13.116 1.00 . A A . 16 ASP HB3 1 1
16 17711 1 1 16 ASP N N 18.032 -8.593 -12.737 1.00 . A A . 16 ASP N 1 1
16 17712 1 1 16 ASP O O 16.496 -11.780 -12.091 1.00 . A A . 16 ASP O 1 1
16 17713 1 1 16 ASP OD1 O 19.421 -11.115 -10.740 1.00 . A A . 16 ASP OD1 1 1
16 17714 1 1 16 ASP OD2 O 19.641 -12.840 -12.083 1.00 . A A . 16 ASP OD2 1 1
16 17715 1 1 17 GLY C C 16.775 -10.852 -8.543 1.00 . A A . 17 GLY C 1 1
16 17716 1 1 17 GLY CA C 15.947 -10.450 -9.748 1.00 . A A . 17 GLY CA 1 1
16 17717 1 1 17 GLY H H 17.164 -9.043 -10.760 1.00 . A A . 17 GLY H 1 1
16 17718 1 1 17 GLY HA2 H 15.241 -9.690 -9.449 1.00 . A A . 17 GLY HA2 1 1
16 17719 1 1 17 GLY HA3 H 15.404 -11.314 -10.101 1.00 . A A . 17 GLY HA3 1 1
16 17720 1 1 17 GLY N N 16.761 -9.934 -10.833 1.00 . A A . 17 GLY N 1 1
16 17721 1 1 17 GLY O O 16.294 -11.561 -7.659 1.00 . A A . 17 GLY O 1 1
16 17722 1 1 18 LYS C C 19.969 -9.623 -7.224 1.00 . A A . 18 LYS C 1 1
16 17723 1 1 18 LYS CA C 18.922 -10.716 -7.403 1.00 . A A . 18 LYS CA 1 1
16 17724 1 1 18 LYS CB C 19.609 -12.062 -7.648 1.00 . A A . 18 LYS CB 1 1
16 17725 1 1 18 LYS CD C 19.393 -14.464 -8.349 1.00 . A A . 18 LYS CD 1 1
16 17726 1 1 18 LYS CE C 19.675 -14.737 -9.818 1.00 . A A . 18 LYS CE 1 1
16 17727 1 1 18 LYS CG C 18.670 -13.142 -8.156 1.00 . A A . 18 LYS CG 1 1
16 17728 1 1 18 LYS H H 18.350 -9.838 -9.243 1.00 . A A . 18 LYS H 1 1
16 17729 1 1 18 LYS HA H 18.330 -10.783 -6.503 1.00 . A A . 18 LYS HA 1 1
16 17730 1 1 18 LYS HB2 H 20.395 -11.924 -8.376 1.00 . A A . 18 LYS HB2 1 1
16 17731 1 1 18 LYS HB3 H 20.047 -12.402 -6.720 1.00 . A A . 18 LYS HB3 1 1
16 17732 1 1 18 LYS HD2 H 20.331 -14.433 -7.814 1.00 . A A . 18 LYS HD2 1 1
16 17733 1 1 18 LYS HD3 H 18.779 -15.261 -7.954 1.00 . A A . 18 LYS HD3 1 1
16 17734 1 1 18 LYS HE2 H 18.929 -14.234 -10.414 1.00 . A A . 18 LYS HE2 1 1
16 17735 1 1 18 LYS HE3 H 20.653 -14.348 -10.062 1.00 . A A . 18 LYS HE3 1 1
16 17736 1 1 18 LYS HG2 H 17.874 -13.280 -7.441 1.00 . A A . 18 LYS HG2 1 1
16 17737 1 1 18 LYS HG3 H 18.255 -12.828 -9.104 1.00 . A A . 18 LYS HG3 1 1
16 17738 1 1 18 LYS HZ1 H 20.373 -16.426 -10.829 1.00 . A A . 18 LYS HZ1 1 1
16 17739 1 1 18 LYS HZ2 H 18.711 -16.455 -10.512 1.00 . A A . 18 LYS HZ2 1 1
16 17740 1 1 18 LYS HZ3 H 19.815 -16.746 -9.265 1.00 . A A . 18 LYS HZ3 1 1
16 17741 1 1 18 LYS N N 18.024 -10.400 -8.508 1.00 . A A . 18 LYS N 1 1
16 17742 1 1 18 LYS NZ N 19.642 -16.193 -10.128 1.00 . A A . 18 LYS NZ 1 1
16 17743 1 1 18 LYS O O 20.206 -8.823 -8.129 1.00 . A A . 18 LYS O 1 1
16 17744 1 1 19 ILE C C 22.960 -9.265 -5.463 1.00 . A A . 19 ILE C 1 1
16 17745 1 1 19 ILE CA C 21.619 -8.602 -5.755 1.00 . A A . 19 ILE CA 1 1
16 17746 1 1 19 ILE CB C 21.221 -7.724 -4.554 1.00 . A A . 19 ILE CB 1 1
16 17747 1 1 19 ILE CD1 C 19.170 -6.932 -5.837 1.00 . A A . 19 ILE CD1 1 1
16 17748 1 1 19 ILE CG1 C 19.708 -7.496 -4.540 1.00 . A A . 19 ILE CG1 1 1
16 17749 1 1 19 ILE CG2 C 21.961 -6.396 -4.600 1.00 . A A . 19 ILE CG2 1 1
16 17750 1 1 19 ILE H H 20.362 -10.260 -5.370 1.00 . A A . 19 ILE H 1 1
16 17751 1 1 19 ILE HA H 21.725 -7.965 -6.622 1.00 . A A . 19 ILE HA 1 1
16 17752 1 1 19 ILE HB H 21.509 -8.238 -3.650 1.00 . A A . 19 ILE HB 1 1
16 17753 1 1 19 ILE HD11 H 19.982 -6.805 -6.538 1.00 . A A . 19 ILE HD11 1 1
16 17754 1 1 19 ILE HD12 H 18.441 -7.613 -6.251 1.00 . A A . 19 ILE HD12 1 1
16 17755 1 1 19 ILE HD13 H 18.705 -5.976 -5.648 1.00 . A A . 19 ILE HD13 1 1
16 17756 1 1 19 ILE HG12 H 19.210 -8.435 -4.356 1.00 . A A . 19 ILE HG12 1 1
16 17757 1 1 19 ILE HG13 H 19.463 -6.802 -3.749 1.00 . A A . 19 ILE HG13 1 1
16 17758 1 1 19 ILE HG21 H 22.174 -6.138 -5.628 1.00 . A A . 19 ILE HG21 1 1
16 17759 1 1 19 ILE HG22 H 21.347 -5.626 -4.157 1.00 . A A . 19 ILE HG22 1 1
16 17760 1 1 19 ILE HG23 H 22.887 -6.480 -4.051 1.00 . A A . 19 ILE HG23 1 1
16 17761 1 1 19 ILE N N 20.594 -9.596 -6.051 1.00 . A A . 19 ILE N 1 1
16 17762 1 1 19 ILE O O 23.083 -10.055 -4.528 1.00 . A A . 19 ILE O 1 1
16 17763 1 1 20 SER C C 26.243 -8.484 -5.468 1.00 . A A . 20 SER C 1 1
16 17764 1 1 20 SER CA C 25.298 -9.502 -6.100 1.00 . A A . 20 SER CA 1 1
16 17765 1 1 20 SER CB C 25.855 -9.965 -7.447 1.00 . A A . 20 SER CB 1 1
16 17766 1 1 20 SER H H 23.804 -8.301 -6.999 1.00 . A A . 20 SER H 1 1
16 17767 1 1 20 SER HA H 25.215 -10.355 -5.442 1.00 . A A . 20 SER HA 1 1
16 17768 1 1 20 SER HB2 H 25.045 -10.060 -8.155 1.00 . A A . 20 SER HB2 1 1
16 17769 1 1 20 SER HB3 H 26.565 -9.236 -7.810 1.00 . A A . 20 SER HB3 1 1
16 17770 1 1 20 SER HG H 27.456 -11.092 -7.393 1.00 . A A . 20 SER HG 1 1
16 17771 1 1 20 SER N N 23.965 -8.937 -6.270 1.00 . A A . 20 SER N 1 1
16 17772 1 1 20 SER O O 25.813 -7.434 -4.989 1.00 . A A . 20 SER O 1 1
16 17773 1 1 20 SER OG O 26.506 -11.217 -7.327 1.00 . A A . 20 SER OG 1 1
16 17774 1 1 21 LEU C C 28.736 -6.680 -5.770 1.00 . A A . 21 LEU C 1 1
16 17775 1 1 21 LEU CA C 28.541 -7.917 -4.899 1.00 . A A . 21 LEU CA 1 1
16 17776 1 1 21 LEU CB C 29.869 -8.659 -4.742 1.00 . A A . 21 LEU CB 1 1
16 17777 1 1 21 LEU CD1 C 31.158 -10.691 -4.040 1.00 . A A . 21 LEU CD1 1 1
16 17778 1 1 21 LEU CD2 C 28.890 -10.259 -3.079 1.00 . A A . 21 LEU CD2 1 1
16 17779 1 1 21 LEU CG C 29.774 -10.123 -4.310 1.00 . A A . 21 LEU CG 1 1
16 17780 1 1 21 LEU H H 27.815 -9.653 -5.867 1.00 . A A . 21 LEU H 1 1
16 17781 1 1 21 LEU HA H 28.194 -7.606 -3.925 1.00 . A A . 21 LEU HA 1 1
16 17782 1 1 21 LEU HB2 H 30.380 -8.627 -5.692 1.00 . A A . 21 LEU HB2 1 1
16 17783 1 1 21 LEU HB3 H 30.456 -8.132 -4.002 1.00 . A A . 21 LEU HB3 1 1
16 17784 1 1 21 LEU HD11 H 31.251 -11.655 -4.518 1.00 . A A . 21 LEU HD11 1 1
16 17785 1 1 21 LEU HD12 H 31.301 -10.802 -2.975 1.00 . A A . 21 LEU HD12 1 1
16 17786 1 1 21 LEU HD13 H 31.906 -10.019 -4.435 1.00 . A A . 21 LEU HD13 1 1
16 17787 1 1 21 LEU HD21 H 27.997 -10.809 -3.336 1.00 . A A . 21 LEU HD21 1 1
16 17788 1 1 21 LEU HD22 H 28.618 -9.277 -2.722 1.00 . A A . 21 LEU HD22 1 1
16 17789 1 1 21 LEU HD23 H 29.429 -10.787 -2.306 1.00 . A A . 21 LEU HD23 1 1
16 17790 1 1 21 LEU HG H 29.327 -10.699 -5.109 1.00 . A A . 21 LEU HG 1 1
16 17791 1 1 21 LEU N N 27.533 -8.803 -5.471 1.00 . A A . 21 LEU N 1 1
16 17792 1 1 21 LEU O O 29.198 -5.642 -5.297 1.00 . A A . 21 LEU O 1 1
16 17793 1 1 22 SER C C 27.331 -4.737 -7.876 1.00 . A A . 22 SER C 1 1
16 17794 1 1 22 SER CA C 28.517 -5.690 -7.983 1.00 . A A . 22 SER CA 1 1
16 17795 1 1 22 SER CB C 28.635 -6.217 -9.415 1.00 . A A . 22 SER CB 1 1
16 17796 1 1 22 SER H H 28.018 -7.652 -7.363 1.00 . A A . 22 SER H 1 1
16 17797 1 1 22 SER HA H 29.419 -5.153 -7.731 1.00 . A A . 22 SER HA 1 1
16 17798 1 1 22 SER HB2 H 28.761 -7.289 -9.392 1.00 . A A . 22 SER HB2 1 1
16 17799 1 1 22 SER HB3 H 27.736 -5.972 -9.961 1.00 . A A . 22 SER HB3 1 1
16 17800 1 1 22 SER HG H 30.445 -5.469 -9.446 1.00 . A A . 22 SER HG 1 1
16 17801 1 1 22 SER N N 28.380 -6.798 -7.045 1.00 . A A . 22 SER N 1 1
16 17802 1 1 22 SER O O 27.477 -3.527 -8.039 1.00 . A A . 22 SER O 1 1
16 17803 1 1 22 SER OG O 29.745 -5.641 -10.080 1.00 . A A . 22 SER OG 1 1
16 17804 1 1 23 GLU C C 24.803 -3.941 -6.057 1.00 . A A . 23 GLU C 1 1
16 17805 1 1 23 GLU CA C 24.943 -4.494 -7.472 1.00 . A A . 23 GLU CA 1 1
16 17806 1 1 23 GLU CB C 23.713 -5.332 -7.828 1.00 . A A . 23 GLU CB 1 1
16 17807 1 1 23 GLU CD C 22.818 -7.200 -9.274 1.00 . A A . 23 GLU CD 1 1
16 17808 1 1 23 GLU CG C 23.859 -6.108 -9.126 1.00 . A A . 23 GLU CG 1 1
16 17809 1 1 23 GLU H H 26.103 -6.266 -7.481 1.00 . A A . 23 GLU H 1 1
16 17810 1 1 23 GLU HA H 25.016 -3.668 -8.163 1.00 . A A . 23 GLU HA 1 1
16 17811 1 1 23 GLU HB2 H 23.528 -6.036 -7.030 1.00 . A A . 23 GLU HB2 1 1
16 17812 1 1 23 GLU HB3 H 22.860 -4.675 -7.920 1.00 . A A . 23 GLU HB3 1 1
16 17813 1 1 23 GLU HG2 H 23.759 -5.422 -9.954 1.00 . A A . 23 GLU HG2 1 1
16 17814 1 1 23 GLU HG3 H 24.840 -6.560 -9.151 1.00 . A A . 23 GLU HG3 1 1
16 17815 1 1 23 GLU N N 26.155 -5.294 -7.600 1.00 . A A . 23 GLU N 1 1
16 17816 1 1 23 GLU O O 24.692 -2.730 -5.859 1.00 . A A . 23 GLU O 1 1
16 17817 1 1 23 GLU OE1 O 21.621 -6.910 -9.063 1.00 . A A . 23 GLU OE1 1 1
16 17818 1 1 23 GLU OE2 O 23.199 -8.344 -9.599 1.00 . A A . 23 GLU OE2 1 1
16 17819 1 1 24 LEU C C 25.627 -3.287 -3.351 1.00 . A A . 24 LEU C 1 1
16 17820 1 1 24 LEU CA C 24.682 -4.439 -3.677 1.00 . A A . 24 LEU CA 1 1
16 17821 1 1 24 LEU CB C 24.974 -5.628 -2.760 1.00 . A A . 24 LEU CB 1 1
16 17822 1 1 24 LEU CD1 C 24.121 -6.973 -0.824 1.00 . A A . 24 LEU CD1 1 1
16 17823 1 1 24 LEU CD2 C 25.230 -4.768 -0.420 1.00 . A A . 24 LEU CD2 1 1
16 17824 1 1 24 LEU CG C 24.349 -5.570 -1.366 1.00 . A A . 24 LEU CG 1 1
16 17825 1 1 24 LEU H H 24.900 -5.786 -5.294 1.00 . A A . 24 LEU H 1 1
16 17826 1 1 24 LEU HA H 23.666 -4.112 -3.516 1.00 . A A . 24 LEU HA 1 1
16 17827 1 1 24 LEU HB2 H 24.610 -6.519 -3.249 1.00 . A A . 24 LEU HB2 1 1
16 17828 1 1 24 LEU HB3 H 26.046 -5.697 -2.641 1.00 . A A . 24 LEU HB3 1 1
16 17829 1 1 24 LEU HD11 H 24.906 -7.221 -0.127 1.00 . A A . 24 LEU HD11 1 1
16 17830 1 1 24 LEU HD12 H 24.127 -7.679 -1.641 1.00 . A A . 24 LEU HD12 1 1
16 17831 1 1 24 LEU HD13 H 23.166 -7.013 -0.321 1.00 . A A . 24 LEU HD13 1 1
16 17832 1 1 24 LEU HD21 H 25.785 -4.031 -0.982 1.00 . A A . 24 LEU HD21 1 1
16 17833 1 1 24 LEU HD22 H 25.918 -5.432 0.081 1.00 . A A . 24 LEU HD22 1 1
16 17834 1 1 24 LEU HD23 H 24.611 -4.271 0.314 1.00 . A A . 24 LEU HD23 1 1
16 17835 1 1 24 LEU HG H 23.389 -5.077 -1.429 1.00 . A A . 24 LEU HG 1 1
16 17836 1 1 24 LEU N N 24.809 -4.836 -5.075 1.00 . A A . 24 LEU N 1 1
16 17837 1 1 24 LEU O O 25.212 -2.265 -2.802 1.00 . A A . 24 LEU O 1 1
16 17838 1 1 25 THR C C 27.451 -1.075 -3.966 1.00 . A A . 25 THR C 1 1
16 17839 1 1 25 THR CA C 27.904 -2.432 -3.438 1.00 . A A . 25 THR CA 1 1
16 17840 1 1 25 THR CB C 29.255 -2.795 -4.082 1.00 . A A . 25 THR CB 1 1
16 17841 1 1 25 THR CG2 C 29.149 -2.792 -5.600 1.00 . A A . 25 THR CG2 1 1
16 17842 1 1 25 THR H H 27.170 -4.293 -4.127 1.00 . A A . 25 THR H 1 1
16 17843 1 1 25 THR HA H 28.046 -2.362 -2.369 1.00 . A A . 25 THR HA 1 1
16 17844 1 1 25 THR HB H 29.536 -3.787 -3.758 1.00 . A A . 25 THR HB 1 1
16 17845 1 1 25 THR HG1 H 30.679 -2.183 -2.862 1.00 . A A . 25 THR HG1 1 1
16 17846 1 1 25 THR HG21 H 28.165 -3.126 -5.892 1.00 . A A . 25 THR HG21 1 1
16 17847 1 1 25 THR HG22 H 29.893 -3.457 -6.014 1.00 . A A . 25 THR HG22 1 1
16 17848 1 1 25 THR HG23 H 29.315 -1.792 -5.970 1.00 . A A . 25 THR HG23 1 1
16 17849 1 1 25 THR N N 26.900 -3.457 -3.693 1.00 . A A . 25 THR N 1 1
16 17850 1 1 25 THR O O 27.685 -0.044 -3.336 1.00 . A A . 25 THR O 1 1
16 17851 1 1 25 THR OG1 O 30.262 -1.865 -3.667 1.00 . A A . 25 THR OG1 1 1
16 17852 1 1 26 ASP C C 25.402 0.906 -4.777 1.00 . A A . 26 ASP C 1 1
16 17853 1 1 26 ASP CA C 26.313 0.147 -5.736 1.00 . A A . 26 ASP CA 1 1
16 17854 1 1 26 ASP CB C 25.564 -0.165 -7.033 1.00 . A A . 26 ASP CB 1 1
16 17855 1 1 26 ASP CG C 26.076 0.646 -8.207 1.00 . A A . 26 ASP CG 1 1
16 17856 1 1 26 ASP H H 26.645 -1.938 -5.579 1.00 . A A . 26 ASP H 1 1
16 17857 1 1 26 ASP HA H 27.168 0.765 -5.965 1.00 . A A . 26 ASP HA 1 1
16 17858 1 1 26 ASP HB2 H 25.681 -1.214 -7.265 1.00 . A A . 26 ASP HB2 1 1
16 17859 1 1 26 ASP HB3 H 24.515 0.054 -6.896 1.00 . A A . 26 ASP HB3 1 1
16 17860 1 1 26 ASP N N 26.801 -1.084 -5.124 1.00 . A A . 26 ASP N 1 1
16 17861 1 1 26 ASP O O 25.268 2.126 -4.868 1.00 . A A . 26 ASP O 1 1
16 17862 1 1 26 ASP OD1 O 26.360 1.847 -8.020 1.00 . A A . 26 ASP OD1 1 1
16 17863 1 1 26 ASP OD2 O 26.194 0.078 -9.313 1.00 . A A . 26 ASP OD2 1 1
16 17864 1 1 27 ALA C C 24.647 1.288 -1.671 1.00 . A A . 27 ALA C 1 1
16 17865 1 1 27 ALA CA C 23.877 0.780 -2.885 1.00 . A A . 27 ALA CA 1 1
16 17866 1 1 27 ALA CB C 22.813 -0.219 -2.457 1.00 . A A . 27 ALA CB 1 1
16 17867 1 1 27 ALA H H 24.923 -0.793 -3.839 1.00 . A A . 27 ALA H 1 1
16 17868 1 1 27 ALA HA H 23.382 1.615 -3.359 1.00 . A A . 27 ALA HA 1 1
16 17869 1 1 27 ALA HB1 H 22.957 -1.148 -2.991 1.00 . A A . 27 ALA HB1 1 1
16 17870 1 1 27 ALA HB2 H 22.893 -0.397 -1.395 1.00 . A A . 27 ALA HB2 1 1
16 17871 1 1 27 ALA HB3 H 21.835 0.178 -2.684 1.00 . A A . 27 ALA HB3 1 1
16 17872 1 1 27 ALA N N 24.776 0.176 -3.861 1.00 . A A . 27 ALA N 1 1
16 17873 1 1 27 ALA O O 24.610 2.477 -1.352 1.00 . A A . 27 ALA O 1 1
16 17874 1 1 28 LEU C C 27.163 1.801 -0.149 1.00 . A A . 28 LEU C 1 1
16 17875 1 1 28 LEU CA C 26.123 0.736 0.185 1.00 . A A . 28 LEU CA 1 1
16 17876 1 1 28 LEU CB C 26.812 -0.504 0.758 1.00 . A A . 28 LEU CB 1 1
16 17877 1 1 28 LEU CD1 C 26.678 -2.839 1.658 1.00 . A A . 28 LEU CD1 1 1
16 17878 1 1 28 LEU CD2 C 24.619 -1.424 1.549 1.00 . A A . 28 LEU CD2 1 1
16 17879 1 1 28 LEU CG C 25.945 -1.757 0.882 1.00 . A A . 28 LEU CG 1 1
16 17880 1 1 28 LEU H H 25.335 -0.552 -1.298 1.00 . A A . 28 LEU H 1 1
16 17881 1 1 28 LEU HA H 25.443 1.134 0.923 1.00 . A A . 28 LEU HA 1 1
16 17882 1 1 28 LEU HB2 H 27.649 -0.742 0.120 1.00 . A A . 28 LEU HB2 1 1
16 17883 1 1 28 LEU HB3 H 27.175 -0.253 1.745 1.00 . A A . 28 LEU HB3 1 1
16 17884 1 1 28 LEU HD11 H 26.024 -3.245 2.415 1.00 . A A . 28 LEU HD11 1 1
16 17885 1 1 28 LEU HD12 H 27.553 -2.415 2.128 1.00 . A A . 28 LEU HD12 1 1
16 17886 1 1 28 LEU HD13 H 26.979 -3.626 0.982 1.00 . A A . 28 LEU HD13 1 1
16 17887 1 1 28 LEU HD21 H 23.931 -1.038 0.812 1.00 . A A . 28 LEU HD21 1 1
16 17888 1 1 28 LEU HD22 H 24.779 -0.681 2.317 1.00 . A A . 28 LEU HD22 1 1
16 17889 1 1 28 LEU HD23 H 24.206 -2.318 1.995 1.00 . A A . 28 LEU HD23 1 1
16 17890 1 1 28 LEU HG H 25.735 -2.141 -0.108 1.00 . A A . 28 LEU HG 1 1
16 17891 1 1 28 LEU N N 25.344 0.380 -0.996 1.00 . A A . 28 LEU N 1 1
16 17892 1 1 28 LEU O O 27.653 2.504 0.735 1.00 . A A . 28 LEU O 1 1
16 17893 1 1 29 ARG C C 27.803 4.224 -2.214 1.00 . A A . 29 ARG C 1 1
16 17894 1 1 29 ARG CA C 28.475 2.895 -1.883 1.00 . A A . 29 ARG CA 1 1
16 17895 1 1 29 ARG CB C 29.225 2.370 -3.108 1.00 . A A . 29 ARG CB 1 1
16 17896 1 1 29 ARG CD C 28.712 3.774 -5.129 1.00 . A A . 29 ARG CD 1 1
16 17897 1 1 29 ARG CG C 28.428 2.471 -4.399 1.00 . A A . 29 ARG CG 1 1
16 17898 1 1 29 ARG CZ C 29.595 4.430 -7.328 1.00 . A A . 29 ARG CZ 1 1
16 17899 1 1 29 ARG H H 27.069 1.326 -2.090 1.00 . A A . 29 ARG H 1 1
16 17900 1 1 29 ARG HA H 29.180 3.052 -1.080 1.00 . A A . 29 ARG HA 1 1
16 17901 1 1 29 ARG HB2 H 30.136 2.938 -3.229 1.00 . A A . 29 ARG HB2 1 1
16 17902 1 1 29 ARG HB3 H 29.475 1.333 -2.945 1.00 . A A . 29 ARG HB3 1 1
16 17903 1 1 29 ARG HD2 H 27.773 4.219 -5.423 1.00 . A A . 29 ARG HD2 1 1
16 17904 1 1 29 ARG HD3 H 29.232 4.441 -4.458 1.00 . A A . 29 ARG HD3 1 1
16 17905 1 1 29 ARG HE H 30.057 2.742 -6.372 1.00 . A A . 29 ARG HE 1 1
16 17906 1 1 29 ARG HG2 H 28.696 1.645 -5.042 1.00 . A A . 29 ARG HG2 1 1
16 17907 1 1 29 ARG HG3 H 27.375 2.421 -4.165 1.00 . A A . 29 ARG HG3 1 1
16 17908 1 1 29 ARG HH11 H 28.315 5.753 -6.496 1.00 . A A . 29 ARG HH11 1 1
16 17909 1 1 29 ARG HH12 H 28.945 6.204 -8.046 1.00 . A A . 29 ARG HH12 1 1
16 17910 1 1 29 ARG HH21 H 30.894 3.324 -8.412 1.00 . A A . 29 ARG HH21 1 1
16 17911 1 1 29 ARG HH22 H 30.411 4.821 -9.135 1.00 . A A . 29 ARG HH22 1 1
16 17912 1 1 29 ARG N N 27.494 1.915 -1.431 1.00 . A A . 29 ARG N 1 1
16 17913 1 1 29 ARG NE N 29.531 3.566 -6.321 1.00 . A A . 29 ARG NE 1 1
16 17914 1 1 29 ARG NH1 N 28.894 5.555 -7.287 1.00 . A A . 29 ARG NH1 1 1
16 17915 1 1 29 ARG NH2 N 30.363 4.171 -8.378 1.00 . A A . 29 ARG NH2 1 1
16 17916 1 1 29 ARG O O 28.446 5.274 -2.218 1.00 . A A . 29 ARG O 1 1
16 17917 1 1 30 THR C C 25.178 6.029 -1.576 1.00 . A A . 30 THR C 1 1
16 17918 1 1 30 THR CA C 25.745 5.369 -2.828 1.00 . A A . 30 THR CA 1 1
16 17919 1 1 30 THR CB C 24.588 5.050 -3.794 1.00 . A A . 30 THR CB 1 1
16 17920 1 1 30 THR CG2 C 23.706 6.271 -4.005 1.00 . A A . 30 THR CG2 1 1
16 17921 1 1 30 THR H H 26.047 3.304 -2.474 1.00 . A A . 30 THR H 1 1
16 17922 1 1 30 THR HA H 26.414 6.062 -3.317 1.00 . A A . 30 THR HA 1 1
16 17923 1 1 30 THR HB H 23.988 4.260 -3.365 1.00 . A A . 30 THR HB 1 1
16 17924 1 1 30 THR HG1 H 25.215 5.363 -5.638 1.00 . A A . 30 THR HG1 1 1
16 17925 1 1 30 THR HG21 H 23.293 6.584 -3.058 1.00 . A A . 30 THR HG21 1 1
16 17926 1 1 30 THR HG22 H 22.903 6.022 -4.683 1.00 . A A . 30 THR HG22 1 1
16 17927 1 1 30 THR HG23 H 24.296 7.073 -4.424 1.00 . A A . 30 THR HG23 1 1
16 17928 1 1 30 THR N N 26.504 4.171 -2.493 1.00 . A A . 30 THR N 1 1
16 17929 1 1 30 THR O O 25.008 7.248 -1.527 1.00 . A A . 30 THR O 1 1
16 17930 1 1 30 THR OG1 O 25.110 4.609 -5.053 1.00 . A A . 30 THR OG1 1 1
16 17931 1 1 31 LEU C C 25.378 5.649 1.805 1.00 . A A . 31 LEU C 1 1
16 17932 1 1 31 LEU CA C 24.340 5.722 0.689 1.00 . A A . 31 LEU CA 1 1
16 17933 1 1 31 LEU CB C 23.095 4.926 1.082 1.00 . A A . 31 LEU CB 1 1
16 17934 1 1 31 LEU CD1 C 20.936 3.829 0.433 1.00 . A A . 31 LEU CD1 1 1
16 17935 1 1 31 LEU CD2 C 22.056 5.412 -1.147 1.00 . A A . 31 LEU CD2 1 1
16 17936 1 1 31 LEU CG C 22.270 4.356 -0.073 1.00 . A A . 31 LEU CG 1 1
16 17937 1 1 31 LEU H H 25.045 4.255 -0.664 1.00 . A A . 31 LEU H 1 1
16 17938 1 1 31 LEU HA H 24.064 6.755 0.537 1.00 . A A . 31 LEU HA 1 1
16 17939 1 1 31 LEU HB2 H 23.412 4.101 1.701 1.00 . A A . 31 LEU HB2 1 1
16 17940 1 1 31 LEU HB3 H 22.454 5.579 1.657 1.00 . A A . 31 LEU HB3 1 1
16 17941 1 1 31 LEU HD11 H 20.464 3.243 -0.340 1.00 . A A . 31 LEU HD11 1 1
16 17942 1 1 31 LEU HD12 H 20.298 4.659 0.696 1.00 . A A . 31 LEU HD12 1 1
16 17943 1 1 31 LEU HD13 H 21.100 3.212 1.304 1.00 . A A . 31 LEU HD13 1 1
16 17944 1 1 31 LEU HD21 H 21.018 5.710 -1.157 1.00 . A A . 31 LEU HD21 1 1
16 17945 1 1 31 LEU HD22 H 22.323 5.003 -2.111 1.00 . A A . 31 LEU HD22 1 1
16 17946 1 1 31 LEU HD23 H 22.676 6.271 -0.936 1.00 . A A . 31 LEU HD23 1 1
16 17947 1 1 31 LEU HG H 22.808 3.529 -0.517 1.00 . A A . 31 LEU HG 1 1
16 17948 1 1 31 LEU N N 24.888 5.217 -0.565 1.00 . A A . 31 LEU N 1 1
16 17949 1 1 31 LEU O O 25.275 6.352 2.809 1.00 . A A . 31 LEU O 1 1
16 17950 1 1 32 GLY C C 28.806 4.903 2.053 1.00 . A A . 32 GLY C 1 1
16 17951 1 1 32 GLY CA C 27.423 4.647 2.618 1.00 . A A . 32 GLY CA 1 1
16 17952 1 1 32 GLY H H 26.410 4.259 0.799 1.00 . A A . 32 GLY H 1 1
16 17953 1 1 32 GLY HA2 H 27.238 5.344 3.421 1.00 . A A . 32 GLY HA2 1 1
16 17954 1 1 32 GLY HA3 H 27.388 3.641 3.012 1.00 . A A . 32 GLY HA3 1 1
16 17955 1 1 32 GLY N N 26.379 4.794 1.620 1.00 . A A . 32 GLY N 1 1
16 17956 1 1 32 GLY O O 29.730 5.248 2.789 1.00 . A A . 32 GLY O 1 1
16 17957 1 1 33 SER C C 31.227 3.852 0.466 1.00 . A A . 33 SER C 1 1
16 17958 1 1 33 SER CA C 30.231 4.942 0.080 1.00 . A A . 33 SER CA 1 1
16 17959 1 1 33 SER CB C 30.796 6.317 0.441 1.00 . A A . 33 SER CB 1 1
16 17960 1 1 33 SER H H 28.174 4.456 0.209 1.00 . A A . 33 SER H 1 1
16 17961 1 1 33 SER HA H 30.064 4.899 -0.986 1.00 . A A . 33 SER HA 1 1
16 17962 1 1 33 SER HB2 H 29.982 6.996 0.643 1.00 . A A . 33 SER HB2 1 1
16 17963 1 1 33 SER HB3 H 31.418 6.228 1.320 1.00 . A A . 33 SER HB3 1 1
16 17964 1 1 33 SER HG H 32.102 6.139 -1.009 1.00 . A A . 33 SER HG 1 1
16 17965 1 1 33 SER N N 28.949 4.732 0.742 1.00 . A A . 33 SER N 1 1
16 17966 1 1 33 SER O O 32.434 4.090 0.525 1.00 . A A . 33 SER O 1 1
16 17967 1 1 33 SER OG O 31.577 6.842 -0.620 1.00 . A A . 33 SER OG 1 1
16 17968 1 1 34 THR C C 32.016 0.747 -0.113 1.00 . A A . 34 THR C 1 1
16 17969 1 1 34 THR CA C 31.554 1.528 1.111 1.00 . A A . 34 THR CA 1 1
16 17970 1 1 34 THR CB C 30.815 0.573 2.067 1.00 . A A . 34 THR CB 1 1
16 17971 1 1 34 THR CG2 C 29.916 -0.379 1.292 1.00 . A A . 34 THR CG2 1 1
16 17972 1 1 34 THR H H 29.743 2.528 0.665 1.00 . A A . 34 THR H 1 1
16 17973 1 1 34 THR HA H 32.421 1.919 1.625 1.00 . A A . 34 THR HA 1 1
16 17974 1 1 34 THR HB H 30.201 1.161 2.735 1.00 . A A . 34 THR HB 1 1
16 17975 1 1 34 THR HG1 H 32.571 0.329 2.929 1.00 . A A . 34 THR HG1 1 1
16 17976 1 1 34 THR HG21 H 29.508 0.131 0.433 1.00 . A A . 34 THR HG21 1 1
16 17977 1 1 34 THR HG22 H 29.110 -0.712 1.929 1.00 . A A . 34 THR HG22 1 1
16 17978 1 1 34 THR HG23 H 30.492 -1.231 0.965 1.00 . A A . 34 THR HG23 1 1
16 17979 1 1 34 THR N N 30.712 2.655 0.729 1.00 . A A . 34 THR N 1 1
16 17980 1 1 34 THR O O 31.800 1.170 -1.249 1.00 . A A . 34 THR O 1 1
16 17981 1 1 34 THR OG1 O 31.760 -0.176 2.839 1.00 . A A . 34 THR OG1 1 1
16 17982 1 1 35 SER C C 32.561 -2.640 -0.870 1.00 . A A . 35 SER C 1 1
16 17983 1 1 35 SER CA C 33.147 -1.235 -0.960 1.00 . A A . 35 SER CA 1 1
16 17984 1 1 35 SER CB C 34.675 -1.304 -0.923 1.00 . A A . 35 SER CB 1 1
16 17985 1 1 35 SER H H 32.794 -0.679 1.052 1.00 . A A . 35 SER H 1 1
16 17986 1 1 35 SER HA H 32.838 -0.787 -1.893 1.00 . A A . 35 SER HA 1 1
16 17987 1 1 35 SER HB2 H 34.987 -1.862 -0.053 1.00 . A A . 35 SER HB2 1 1
16 17988 1 1 35 SER HB3 H 35.032 -1.799 -1.815 1.00 . A A . 35 SER HB3 1 1
16 17989 1 1 35 SER HG H 36.008 0.035 -1.440 1.00 . A A . 35 SER HG 1 1
16 17990 1 1 35 SER N N 32.652 -0.395 0.124 1.00 . A A . 35 SER N 1 1
16 17991 1 1 35 SER O O 31.734 -2.926 -0.005 1.00 . A A . 35 SER O 1 1
16 17992 1 1 35 SER OG O 35.243 -0.007 -0.861 1.00 . A A . 35 SER OG 1 1
16 17993 1 1 36 ALA C C 33.010 -5.664 -0.577 1.00 . A A . 36 ALA C 1 1
16 17994 1 1 36 ALA CA C 32.516 -4.891 -1.795 1.00 . A A . 36 ALA CA 1 1
16 17995 1 1 36 ALA CB C 32.957 -5.582 -3.076 1.00 . A A . 36 ALA CB 1 1
16 17996 1 1 36 ALA H H 33.655 -3.227 -2.437 1.00 . A A . 36 ALA H 1 1
16 17997 1 1 36 ALA HA H 31.436 -4.868 -1.780 1.00 . A A . 36 ALA HA 1 1
16 17998 1 1 36 ALA HB1 H 33.746 -6.285 -2.852 1.00 . A A . 36 ALA HB1 1 1
16 17999 1 1 36 ALA HB2 H 32.118 -6.108 -3.508 1.00 . A A . 36 ALA HB2 1 1
16 18000 1 1 36 ALA HB3 H 33.319 -4.845 -3.776 1.00 . A A . 36 ALA HB3 1 1
16 18001 1 1 36 ALA N N 32.995 -3.515 -1.772 1.00 . A A . 36 ALA N 1 1
16 18002 1 1 36 ALA O O 32.388 -6.638 -0.153 1.00 . A A . 36 ALA O 1 1
16 18003 1 1 37 ASP C C 33.660 -6.069 2.240 1.00 . A A . 37 ASP C 1 1
16 18004 1 1 37 ASP CA C 34.711 -5.877 1.151 1.00 . A A . 37 ASP CA 1 1
16 18005 1 1 37 ASP CB C 35.881 -5.054 1.693 1.00 . A A . 37 ASP CB 1 1
16 18006 1 1 37 ASP CG C 37.178 -5.342 0.964 1.00 . A A . 37 ASP CG 1 1
16 18007 1 1 37 ASP H H 34.584 -4.444 -0.402 1.00 . A A . 37 ASP H 1 1
16 18008 1 1 37 ASP HA H 35.075 -6.845 0.845 1.00 . A A . 37 ASP HA 1 1
16 18009 1 1 37 ASP HB2 H 35.655 -4.003 1.585 1.00 . A A . 37 ASP HB2 1 1
16 18010 1 1 37 ASP HB3 H 36.018 -5.282 2.740 1.00 . A A . 37 ASP HB3 1 1
16 18011 1 1 37 ASP N N 34.133 -5.225 -0.019 1.00 . A A . 37 ASP N 1 1
16 18012 1 1 37 ASP O O 33.712 -7.035 3.001 1.00 . A A . 37 ASP O 1 1
16 18013 1 1 37 ASP OD1 O 37.758 -6.425 1.191 1.00 . A A . 37 ASP OD1 1 1
16 18014 1 1 37 ASP OD2 O 37.615 -4.485 0.167 1.00 . A A . 37 ASP OD2 1 1
16 18015 1 1 38 GLU C C 30.371 -5.786 2.704 1.00 . A A . 38 GLU C 1 1
16 18016 1 1 38 GLU CA C 31.649 -5.210 3.307 1.00 . A A . 38 GLU CA 1 1
16 18017 1 1 38 GLU CB C 31.372 -3.821 3.884 1.00 . A A . 38 GLU CB 1 1
16 18018 1 1 38 GLU CD C 33.566 -3.626 5.120 1.00 . A A . 38 GLU CD 1 1
16 18019 1 1 38 GLU CG C 32.626 -2.995 4.111 1.00 . A A . 38 GLU CG 1 1
16 18020 1 1 38 GLU H H 32.723 -4.396 1.674 1.00 . A A . 38 GLU H 1 1
16 18021 1 1 38 GLU HA H 31.982 -5.860 4.102 1.00 . A A . 38 GLU HA 1 1
16 18022 1 1 38 GLU HB2 H 30.729 -3.282 3.203 1.00 . A A . 38 GLU HB2 1 1
16 18023 1 1 38 GLU HB3 H 30.864 -3.932 4.831 1.00 . A A . 38 GLU HB3 1 1
16 18024 1 1 38 GLU HG2 H 33.149 -2.891 3.172 1.00 . A A . 38 GLU HG2 1 1
16 18025 1 1 38 GLU HG3 H 32.339 -2.018 4.471 1.00 . A A . 38 GLU HG3 1 1
16 18026 1 1 38 GLU N N 32.710 -5.142 2.309 1.00 . A A . 38 GLU N 1 1
16 18027 1 1 38 GLU O O 29.522 -6.322 3.416 1.00 . A A . 38 GLU O 1 1
16 18028 1 1 38 GLU OE1 O 33.161 -3.779 6.292 1.00 . A A . 38 GLU OE1 1 1
16 18029 1 1 38 GLU OE2 O 34.705 -3.967 4.739 1.00 . A A . 38 GLU OE2 1 1
16 18030 1 1 39 VAL C C 28.944 -7.692 0.848 1.00 . A A . 39 VAL C 1 1
16 18031 1 1 39 VAL CA C 29.068 -6.181 0.686 1.00 . A A . 39 VAL CA 1 1
16 18032 1 1 39 VAL CB C 29.118 -5.839 -0.815 1.00 . A A . 39 VAL CB 1 1
16 18033 1 1 39 VAL CG1 C 28.055 -6.617 -1.576 1.00 . A A . 39 VAL CG1 1 1
16 18034 1 1 39 VAL CG2 C 28.948 -4.342 -1.026 1.00 . A A . 39 VAL CG2 1 1
16 18035 1 1 39 VAL H H 30.952 -5.234 0.872 1.00 . A A . 39 VAL H 1 1
16 18036 1 1 39 VAL HA H 28.194 -5.710 1.112 1.00 . A A . 39 VAL HA 1 1
16 18037 1 1 39 VAL HB H 30.086 -6.127 -1.197 1.00 . A A . 39 VAL HB 1 1
16 18038 1 1 39 VAL HG11 H 27.112 -6.540 -1.055 1.00 . A A . 39 VAL HG11 1 1
16 18039 1 1 39 VAL HG12 H 27.953 -6.209 -2.571 1.00 . A A . 39 VAL HG12 1 1
16 18040 1 1 39 VAL HG13 H 28.346 -7.655 -1.640 1.00 . A A . 39 VAL HG13 1 1
16 18041 1 1 39 VAL HG21 H 29.643 -4.003 -1.779 1.00 . A A . 39 VAL HG21 1 1
16 18042 1 1 39 VAL HG22 H 27.938 -4.137 -1.350 1.00 . A A . 39 VAL HG22 1 1
16 18043 1 1 39 VAL HG23 H 29.140 -3.823 -0.098 1.00 . A A . 39 VAL HG23 1 1
16 18044 1 1 39 VAL N N 30.241 -5.671 1.386 1.00 . A A . 39 VAL N 1 1
16 18045 1 1 39 VAL O O 27.948 -8.189 1.371 1.00 . A A . 39 VAL O 1 1
16 18046 1 1 40 GLN C C 29.667 -10.323 1.916 1.00 . A A . 40 GLN C 1 1
16 18047 1 1 40 GLN CA C 29.968 -9.870 0.491 1.00 . A A . 40 GLN CA 1 1
16 18048 1 1 40 GLN CB C 31.319 -10.427 0.041 1.00 . A A . 40 GLN CB 1 1
16 18049 1 1 40 GLN CD C 33.742 -10.533 0.748 1.00 . A A . 40 GLN CD 1 1
16 18050 1 1 40 GLN CG C 32.509 -9.664 0.600 1.00 . A A . 40 GLN CG 1 1
16 18051 1 1 40 GLN H H 30.729 -7.960 -0.011 1.00 . A A . 40 GLN H 1 1
16 18052 1 1 40 GLN HA H 29.197 -10.247 -0.164 1.00 . A A . 40 GLN HA 1 1
16 18053 1 1 40 GLN HB2 H 31.396 -11.456 0.360 1.00 . A A . 40 GLN HB2 1 1
16 18054 1 1 40 GLN HB3 H 31.370 -10.389 -1.038 1.00 . A A . 40 GLN HB3 1 1
16 18055 1 1 40 GLN HE21 H 32.685 -11.913 1.714 1.00 . A A . 40 GLN HE21 1 1
16 18056 1 1 40 GLN HE22 H 34.360 -12.270 1.492 1.00 . A A . 40 GLN HE22 1 1
16 18057 1 1 40 GLN HG2 H 32.742 -8.847 -0.066 1.00 . A A . 40 GLN HG2 1 1
16 18058 1 1 40 GLN HG3 H 32.244 -9.272 1.571 1.00 . A A . 40 GLN HG3 1 1
16 18059 1 1 40 GLN N N 29.963 -8.415 0.396 1.00 . A A . 40 GLN N 1 1
16 18060 1 1 40 GLN NE2 N 33.580 -11.688 1.383 1.00 . A A . 40 GLN NE2 1 1
16 18061 1 1 40 GLN O O 29.159 -11.424 2.133 1.00 . A A . 40 GLN O 1 1
16 18062 1 1 40 GLN OE1 O 34.829 -10.170 0.298 1.00 . A A . 40 GLN OE1 1 1
16 18063 1 1 41 ARG C C 28.315 -9.445 4.687 1.00 . A A . 41 ARG C 1 1
16 18064 1 1 41 ARG CA C 29.748 -9.783 4.287 1.00 . A A . 41 ARG CA 1 1
16 18065 1 1 41 ARG CB C 30.730 -9.015 5.174 1.00 . A A . 41 ARG CB 1 1
16 18066 1 1 41 ARG CD C 33.079 -8.196 5.530 1.00 . A A . 41 ARG CD 1 1
16 18067 1 1 41 ARG CG C 32.164 -9.055 4.672 1.00 . A A . 41 ARG CG 1 1
16 18068 1 1 41 ARG CZ C 35.493 -7.935 5.919 1.00 . A A . 41 ARG CZ 1 1
16 18069 1 1 41 ARG H H 30.386 -8.607 2.647 1.00 . A A . 41 ARG H 1 1
16 18070 1 1 41 ARG HA H 29.907 -10.842 4.421 1.00 . A A . 41 ARG HA 1 1
16 18071 1 1 41 ARG HB2 H 30.419 -7.982 5.227 1.00 . A A . 41 ARG HB2 1 1
16 18072 1 1 41 ARG HB3 H 30.708 -9.441 6.166 1.00 . A A . 41 ARG HB3 1 1
16 18073 1 1 41 ARG HD2 H 33.034 -7.178 5.174 1.00 . A A . 41 ARG HD2 1 1
16 18074 1 1 41 ARG HD3 H 32.733 -8.236 6.552 1.00 . A A . 41 ARG HD3 1 1
16 18075 1 1 41 ARG HE H 34.637 -9.540 5.101 1.00 . A A . 41 ARG HE 1 1
16 18076 1 1 41 ARG HG2 H 32.517 -10.075 4.699 1.00 . A A . 41 ARG HG2 1 1
16 18077 1 1 41 ARG HG3 H 32.190 -8.689 3.656 1.00 . A A . 41 ARG HG3 1 1
16 18078 1 1 41 ARG HH11 H 34.363 -6.364 6.499 1.00 . A A . 41 ARG HH11 1 1
16 18079 1 1 41 ARG HH12 H 36.066 -6.192 6.768 1.00 . A A . 41 ARG HH12 1 1
16 18080 1 1 41 ARG HH21 H 36.881 -9.327 5.449 1.00 . A A . 41 ARG HH21 1 1
16 18081 1 1 41 ARG HH22 H 37.498 -7.878 6.169 1.00 . A A . 41 ARG HH22 1 1
16 18082 1 1 41 ARG N N 29.984 -9.469 2.883 1.00 . A A . 41 ARG N 1 1
16 18083 1 1 41 ARG NE N 34.465 -8.653 5.480 1.00 . A A . 41 ARG NE 1 1
16 18084 1 1 41 ARG NH1 N 35.291 -6.731 6.437 1.00 . A A . 41 ARG NH1 1 1
16 18085 1 1 41 ARG NH2 N 36.725 -8.420 5.839 1.00 . A A . 41 ARG NH2 1 1
16 18086 1 1 41 ARG O O 27.710 -10.137 5.505 1.00 . A A . 41 ARG O 1 1
16 18087 1 1 42 MET C C 25.400 -8.902 3.774 1.00 . A A . 42 MET C 1 1
16 18088 1 1 42 MET CA C 26.416 -7.950 4.398 1.00 . A A . 42 MET CA 1 1
16 18089 1 1 42 MET CB C 26.183 -6.528 3.884 1.00 . A A . 42 MET CB 1 1
16 18090 1 1 42 MET CE C 25.344 -4.434 6.113 1.00 . A A . 42 MET CE 1 1
16 18091 1 1 42 MET CG C 24.733 -6.081 3.970 1.00 . A A . 42 MET CG 1 1
16 18092 1 1 42 MET H H 28.311 -7.867 3.458 1.00 . A A . 42 MET H 1 1
16 18093 1 1 42 MET HA H 26.291 -7.961 5.470 1.00 . A A . 42 MET HA 1 1
16 18094 1 1 42 MET HB2 H 26.783 -5.845 4.467 1.00 . A A . 42 MET HB2 1 1
16 18095 1 1 42 MET HB3 H 26.493 -6.476 2.851 1.00 . A A . 42 MET HB3 1 1
16 18096 1 1 42 MET HE1 H 26.415 -4.506 5.992 1.00 . A A . 42 MET HE1 1 1
16 18097 1 1 42 MET HE2 H 25.104 -3.539 6.667 1.00 . A A . 42 MET HE2 1 1
16 18098 1 1 42 MET HE3 H 24.983 -5.298 6.651 1.00 . A A . 42 MET HE3 1 1
16 18099 1 1 42 MET HG2 H 24.279 -6.186 2.996 1.00 . A A . 42 MET HG2 1 1
16 18100 1 1 42 MET HG3 H 24.217 -6.715 4.675 1.00 . A A . 42 MET HG3 1 1
16 18101 1 1 42 MET N N 27.779 -8.379 4.103 1.00 . A A . 42 MET N 1 1
16 18102 1 1 42 MET O O 24.395 -9.245 4.395 1.00 . A A . 42 MET O 1 1
16 18103 1 1 42 MET SD S 24.565 -4.367 4.502 1.00 . A A . 42 MET SD 1 1
16 18104 1 1 43 MET C C 24.960 -11.666 2.332 1.00 . A A . 43 MET C 1 1
16 18105 1 1 43 MET CA C 24.778 -10.236 1.835 1.00 . A A . 43 MET CA 1 1
16 18106 1 1 43 MET CB C 25.037 -10.170 0.329 1.00 . A A . 43 MET CB 1 1
16 18107 1 1 43 MET CE C 25.672 -11.506 -2.428 1.00 . A A . 43 MET CE 1 1
16 18108 1 1 43 MET CG C 26.498 -10.356 -0.046 1.00 . A A . 43 MET CG 1 1
16 18109 1 1 43 MET H H 26.487 -9.014 2.098 1.00 . A A . 43 MET H 1 1
16 18110 1 1 43 MET HA H 23.763 -9.925 2.031 1.00 . A A . 43 MET HA 1 1
16 18111 1 1 43 MET HB2 H 24.461 -10.943 -0.157 1.00 . A A . 43 MET HB2 1 1
16 18112 1 1 43 MET HB3 H 24.714 -9.207 -0.039 1.00 . A A . 43 MET HB3 1 1
16 18113 1 1 43 MET HE1 H 24.648 -11.606 -2.098 1.00 . A A . 43 MET HE1 1 1
16 18114 1 1 43 MET HE2 H 25.836 -10.504 -2.795 1.00 . A A . 43 MET HE2 1 1
16 18115 1 1 43 MET HE3 H 25.868 -12.216 -3.218 1.00 . A A . 43 MET HE3 1 1
16 18116 1 1 43 MET HG2 H 26.828 -9.491 -0.601 1.00 . A A . 43 MET HG2 1 1
16 18117 1 1 43 MET HG3 H 27.079 -10.443 0.861 1.00 . A A . 43 MET HG3 1 1
16 18118 1 1 43 MET N N 25.670 -9.323 2.542 1.00 . A A . 43 MET N 1 1
16 18119 1 1 43 MET O O 24.039 -12.480 2.259 1.00 . A A . 43 MET O 1 1
16 18120 1 1 43 MET SD S 26.775 -11.826 -1.053 1.00 . A A . 43 MET SD 1 1
16 18121 1 1 44 ALA C C 25.474 -13.699 4.446 1.00 . A A . 44 ALA C 1 1
16 18122 1 1 44 ALA CA C 26.453 -13.298 3.347 1.00 . A A . 44 ALA CA 1 1
16 18123 1 1 44 ALA CB C 27.883 -13.355 3.863 1.00 . A A . 44 ALA CB 1 1
16 18124 1 1 44 ALA H H 26.846 -11.275 2.867 1.00 . A A . 44 ALA H 1 1
16 18125 1 1 44 ALA HA H 26.364 -13.997 2.527 1.00 . A A . 44 ALA HA 1 1
16 18126 1 1 44 ALA HB1 H 28.218 -12.357 4.103 1.00 . A A . 44 ALA HB1 1 1
16 18127 1 1 44 ALA HB2 H 27.920 -13.970 4.750 1.00 . A A . 44 ALA HB2 1 1
16 18128 1 1 44 ALA HB3 H 28.523 -13.778 3.104 1.00 . A A . 44 ALA HB3 1 1
16 18129 1 1 44 ALA N N 26.152 -11.966 2.836 1.00 . A A . 44 ALA N 1 1
16 18130 1 1 44 ALA O O 25.182 -14.880 4.628 1.00 . A A . 44 ALA O 1 1
16 18131 1 1 45 GLU C C 22.590 -12.842 5.763 1.00 . A A . 45 GLU C 1 1
16 18132 1 1 45 GLU CA C 24.029 -12.958 6.258 1.00 . A A . 45 GLU CA 1 1
16 18133 1 1 45 GLU CB C 24.264 -11.977 7.408 1.00 . A A . 45 GLU CB 1 1
16 18134 1 1 45 GLU CD C 24.549 -9.571 8.124 1.00 . A A . 45 GLU CD 1 1
16 18135 1 1 45 GLU CG C 24.303 -10.523 6.969 1.00 . A A . 45 GLU CG 1 1
16 18136 1 1 45 GLU H H 25.245 -11.786 4.982 1.00 . A A . 45 GLU H 1 1
16 18137 1 1 45 GLU HA H 24.194 -13.963 6.615 1.00 . A A . 45 GLU HA 1 1
16 18138 1 1 45 GLU HB2 H 23.472 -12.093 8.132 1.00 . A A . 45 GLU HB2 1 1
16 18139 1 1 45 GLU HB3 H 25.207 -12.213 7.879 1.00 . A A . 45 GLU HB3 1 1
16 18140 1 1 45 GLU HG2 H 25.094 -10.399 6.245 1.00 . A A . 45 GLU HG2 1 1
16 18141 1 1 45 GLU HG3 H 23.356 -10.273 6.512 1.00 . A A . 45 GLU HG3 1 1
16 18142 1 1 45 GLU N N 24.973 -12.707 5.176 1.00 . A A . 45 GLU N 1 1
16 18143 1 1 45 GLU O O 21.702 -13.556 6.230 1.00 . A A . 45 GLU O 1 1
16 18144 1 1 45 GLU OE1 O 25.226 -9.975 9.092 1.00 . A A . 45 GLU OE1 1 1
16 18145 1 1 45 GLU OE2 O 24.065 -8.422 8.058 1.00 . A A . 45 GLU OE2 1 1
16 18146 1 1 46 ILE C C 20.601 -12.923 3.414 1.00 . A A . 46 ILE C 1 1
16 18147 1 1 46 ILE CA C 21.038 -11.729 4.256 1.00 . A A . 46 ILE CA 1 1
16 18148 1 1 46 ILE CB C 20.986 -10.457 3.389 1.00 . A A . 46 ILE CB 1 1
16 18149 1 1 46 ILE CD1 C 21.488 -7.962 3.428 1.00 . A A . 46 ILE CD1 1 1
16 18150 1 1 46 ILE CG1 C 21.276 -9.220 4.241 1.00 . A A . 46 ILE CG1 1 1
16 18151 1 1 46 ILE CG2 C 19.629 -10.334 2.711 1.00 . A A . 46 ILE CG2 1 1
16 18152 1 1 46 ILE H H 23.116 -11.399 4.483 1.00 . A A . 46 ILE H 1 1
16 18153 1 1 46 ILE HA H 20.347 -11.609 5.078 1.00 . A A . 46 ILE HA 1 1
16 18154 1 1 46 ILE HB H 21.739 -10.541 2.620 1.00 . A A . 46 ILE HB 1 1
16 18155 1 1 46 ILE HD11 H 20.638 -7.806 2.779 1.00 . A A . 46 ILE HD11 1 1
16 18156 1 1 46 ILE HD12 H 21.593 -7.117 4.092 1.00 . A A . 46 ILE HD12 1 1
16 18157 1 1 46 ILE HD13 H 22.381 -8.065 2.831 1.00 . A A . 46 ILE HD13 1 1
16 18158 1 1 46 ILE HG12 H 20.446 -9.047 4.908 1.00 . A A . 46 ILE HG12 1 1
16 18159 1 1 46 ILE HG13 H 22.170 -9.395 4.823 1.00 . A A . 46 ILE HG13 1 1
16 18160 1 1 46 ILE HG21 H 19.585 -9.406 2.160 1.00 . A A . 46 ILE HG21 1 1
16 18161 1 1 46 ILE HG22 H 19.489 -11.162 2.033 1.00 . A A . 46 ILE HG22 1 1
16 18162 1 1 46 ILE HG23 H 18.850 -10.344 3.459 1.00 . A A . 46 ILE HG23 1 1
16 18163 1 1 46 ILE N N 22.368 -11.938 4.815 1.00 . A A . 46 ILE N 1 1
16 18164 1 1 46 ILE O O 19.433 -13.307 3.424 1.00 . A A . 46 ILE O 1 1
16 18165 1 1 47 ASP C C 20.663 -15.799 2.658 1.00 . A A . 47 ASP C 1 1
16 18166 1 1 47 ASP CA C 21.263 -14.659 1.841 1.00 . A A . 47 ASP CA 1 1
16 18167 1 1 47 ASP CB C 22.538 -15.133 1.142 1.00 . A A . 47 ASP CB 1 1
16 18168 1 1 47 ASP CG C 22.386 -15.181 -0.365 1.00 . A A . 47 ASP CG 1 1
16 18169 1 1 47 ASP H H 22.463 -13.154 2.723 1.00 . A A . 47 ASP H 1 1
16 18170 1 1 47 ASP HA H 20.547 -14.351 1.094 1.00 . A A . 47 ASP HA 1 1
16 18171 1 1 47 ASP HB2 H 23.323 -14.408 1.306 1.00 . A A . 47 ASP HB2 1 1
16 18172 1 1 47 ASP HB3 H 22.839 -16.083 1.559 1.00 . A A . 47 ASP HB3 1 1
16 18173 1 1 47 ASP N N 21.549 -13.506 2.688 1.00 . A A . 47 ASP N 1 1
16 18174 1 1 47 ASP O O 21.349 -16.426 3.467 1.00 . A A . 47 ASP O 1 1
16 18175 1 1 47 ASP OD1 O 21.297 -15.780 -0.832 1.00 . A A . 47 ASP OD1 1 1
16 18176 1 1 47 ASP OD2 O 23.239 -14.684 -1.101 1.00 . A A . 47 ASP OD2 1 1
16 18177 1 1 48 THR C C 19.150 -18.500 2.685 1.00 . A A . 48 THR C 1 1
16 18178 1 1 48 THR CA C 18.686 -17.127 3.157 1.00 . A A . 48 THR CA 1 1
16 18179 1 1 48 THR CB C 17.160 -17.024 2.977 1.00 . A A . 48 THR CB 1 1
16 18180 1 1 48 THR CG2 C 16.450 -18.145 3.722 1.00 . A A . 48 THR CG2 1 1
16 18181 1 1 48 THR H H 18.886 -15.529 1.784 1.00 . A A . 48 THR H 1 1
16 18182 1 1 48 THR HA H 18.911 -17.023 4.209 1.00 . A A . 48 THR HA 1 1
16 18183 1 1 48 THR HB H 16.930 -17.109 1.925 1.00 . A A . 48 THR HB 1 1
16 18184 1 1 48 THR HG1 H 17.237 -15.476 4.197 1.00 . A A . 48 THR HG1 1 1
16 18185 1 1 48 THR HG21 H 15.532 -17.768 4.149 1.00 . A A . 48 THR HG21 1 1
16 18186 1 1 48 THR HG22 H 17.088 -18.514 4.511 1.00 . A A . 48 THR HG22 1 1
16 18187 1 1 48 THR HG23 H 16.225 -18.947 3.035 1.00 . A A . 48 THR HG23 1 1
16 18188 1 1 48 THR N N 19.379 -16.063 2.442 1.00 . A A . 48 THR N 1 1
16 18189 1 1 48 THR O O 19.108 -19.473 3.439 1.00 . A A . 48 THR O 1 1
16 18190 1 1 48 THR OG1 O 16.695 -15.757 3.456 1.00 . A A . 48 THR OG1 1 1
16 18191 1 1 49 ASP C C 21.562 -19.758 0.565 1.00 . A A . 49 ASP C 1 1
16 18192 1 1 49 ASP CA C 20.068 -19.827 0.863 1.00 . A A . 49 ASP CA 1 1
16 18193 1 1 49 ASP CB C 19.295 -20.154 -0.416 1.00 . A A . 49 ASP CB 1 1
16 18194 1 1 49 ASP CG C 18.686 -18.921 -1.055 1.00 . A A . 49 ASP CG 1 1
16 18195 1 1 49 ASP H H 19.603 -17.762 0.884 1.00 . A A . 49 ASP H 1 1
16 18196 1 1 49 ASP HA H 19.894 -20.608 1.587 1.00 . A A . 49 ASP HA 1 1
16 18197 1 1 49 ASP HB2 H 19.967 -20.610 -1.128 1.00 . A A . 49 ASP HB2 1 1
16 18198 1 1 49 ASP HB3 H 18.500 -20.846 -0.181 1.00 . A A . 49 ASP HB3 1 1
16 18199 1 1 49 ASP N N 19.594 -18.572 1.435 1.00 . A A . 49 ASP N 1 1
16 18200 1 1 49 ASP O O 22.204 -20.778 0.318 1.00 . A A . 49 ASP O 1 1
16 18201 1 1 49 ASP OD1 O 17.588 -18.511 -0.623 1.00 . A A . 49 ASP OD1 1 1
16 18202 1 1 49 ASP OD2 O 19.306 -18.367 -1.987 1.00 . A A . 49 ASP OD2 1 1
16 18203 1 1 50 GLY C C 23.945 -18.977 -1.003 1.00 . A A . 50 GLY C 1 1
16 18204 1 1 50 GLY CA C 23.525 -18.366 0.319 1.00 . A A . 50 GLY CA 1 1
16 18205 1 1 50 GLY H H 21.549 -17.769 0.793 1.00 . A A . 50 GLY H 1 1
16 18206 1 1 50 GLY HA2 H 23.745 -17.310 0.302 1.00 . A A . 50 GLY HA2 1 1
16 18207 1 1 50 GLY HA3 H 24.093 -18.830 1.113 1.00 . A A . 50 GLY HA3 1 1
16 18208 1 1 50 GLY N N 22.110 -18.546 0.590 1.00 . A A . 50 GLY N 1 1
16 18209 1 1 50 GLY O O 24.519 -20.065 -1.038 1.00 . A A . 50 GLY O 1 1
16 18210 1 1 51 ASP C C 24.819 -17.710 -4.184 1.00 . A A . 51 ASP C 1 1
16 18211 1 1 51 ASP CA C 24.007 -18.756 -3.426 1.00 . A A . 51 ASP CA 1 1
16 18212 1 1 51 ASP CB C 22.744 -19.109 -4.213 1.00 . A A . 51 ASP CB 1 1
16 18213 1 1 51 ASP CG C 22.118 -17.897 -4.876 1.00 . A A . 51 ASP CG 1 1
16 18214 1 1 51 ASP H H 23.197 -17.415 -2.002 1.00 . A A . 51 ASP H 1 1
16 18215 1 1 51 ASP HA H 24.608 -19.645 -3.310 1.00 . A A . 51 ASP HA 1 1
16 18216 1 1 51 ASP HB2 H 22.995 -19.826 -4.981 1.00 . A A . 51 ASP HB2 1 1
16 18217 1 1 51 ASP HB3 H 22.019 -19.545 -3.542 1.00 . A A . 51 ASP HB3 1 1
16 18218 1 1 51 ASP N N 23.656 -18.276 -2.094 1.00 . A A . 51 ASP N 1 1
16 18219 1 1 51 ASP O O 24.935 -17.766 -5.407 1.00 . A A . 51 ASP O 1 1
16 18220 1 1 51 ASP OD1 O 21.346 -17.184 -4.201 1.00 . A A . 51 ASP OD1 1 1
16 18221 1 1 51 ASP OD2 O 22.400 -17.662 -6.069 1.00 . A A . 51 ASP OD2 1 1
16 18222 1 1 52 GLY C C 25.321 -14.562 -4.577 1.00 . A A . 52 GLY C 1 1
16 18223 1 1 52 GLY CA C 26.171 -15.709 -4.067 1.00 . A A . 52 GLY CA 1 1
16 18224 1 1 52 GLY H H 25.252 -16.760 -2.476 1.00 . A A . 52 GLY H 1 1
16 18225 1 1 52 GLY HA2 H 26.874 -15.327 -3.342 1.00 . A A . 52 GLY HA2 1 1
16 18226 1 1 52 GLY HA3 H 26.719 -16.132 -4.897 1.00 . A A . 52 GLY HA3 1 1
16 18227 1 1 52 GLY N N 25.379 -16.755 -3.448 1.00 . A A . 52 GLY N 1 1
16 18228 1 1 52 GLY O O 25.827 -13.641 -5.219 1.00 . A A . 52 GLY O 1 1
16 18229 1 1 53 PHE C C 21.975 -13.388 -3.717 1.00 . A A . 53 PHE C 1 1
16 18230 1 1 53 PHE CA C 23.100 -13.577 -4.730 1.00 . A A . 53 PHE CA 1 1
16 18231 1 1 53 PHE CB C 22.515 -13.926 -6.100 1.00 . A A . 53 PHE CB 1 1
16 18232 1 1 53 PHE CD1 C 24.293 -14.989 -7.516 1.00 . A A . 53 PHE CD1 1 1
16 18233 1 1 53 PHE CD2 C 23.701 -12.721 -7.954 1.00 . A A . 53 PHE CD2 1 1
16 18234 1 1 53 PHE CE1 C 25.222 -14.947 -8.539 1.00 . A A . 53 PHE CE1 1 1
16 18235 1 1 53 PHE CE2 C 24.629 -12.673 -8.978 1.00 . A A . 53 PHE CE2 1 1
16 18236 1 1 53 PHE CG C 23.523 -13.878 -7.212 1.00 . A A . 53 PHE CG 1 1
16 18237 1 1 53 PHE CZ C 25.389 -13.788 -9.271 1.00 . A A . 53 PHE CZ 1 1
16 18238 1 1 53 PHE H H 23.679 -15.377 -3.778 1.00 . A A . 53 PHE H 1 1
16 18239 1 1 53 PHE HA H 23.655 -12.655 -4.809 1.00 . A A . 53 PHE HA 1 1
16 18240 1 1 53 PHE HB2 H 22.108 -14.925 -6.065 1.00 . A A . 53 PHE HB2 1 1
16 18241 1 1 53 PHE HB3 H 21.726 -13.228 -6.335 1.00 . A A . 53 PHE HB3 1 1
16 18242 1 1 53 PHE HD1 H 24.162 -15.897 -6.945 1.00 . A A . 53 PHE HD1 1 1
16 18243 1 1 53 PHE HD2 H 23.106 -11.848 -7.725 1.00 . A A . 53 PHE HD2 1 1
16 18244 1 1 53 PHE HE1 H 25.815 -15.820 -8.766 1.00 . A A . 53 PHE HE1 1 1
16 18245 1 1 53 PHE HE2 H 24.757 -11.765 -9.548 1.00 . A A . 53 PHE HE2 1 1
16 18246 1 1 53 PHE HZ H 26.114 -13.752 -10.070 1.00 . A A . 53 PHE HZ 1 1
16 18247 1 1 53 PHE N N 24.024 -14.617 -4.293 1.00 . A A . 53 PHE N 1 1
16 18248 1 1 53 PHE O O 21.556 -14.338 -3.055 1.00 . A A . 53 PHE O 1 1
16 18249 1 1 54 ILE C C 19.085 -11.681 -3.400 1.00 . A A . 54 ILE C 1 1
16 18250 1 1 54 ILE CA C 20.414 -11.843 -2.670 1.00 . A A . 54 ILE CA 1 1
16 18251 1 1 54 ILE CB C 20.712 -10.556 -1.878 1.00 . A A . 54 ILE CB 1 1
16 18252 1 1 54 ILE CD1 C 21.632 -11.836 0.120 1.00 . A A . 54 ILE CD1 1 1
16 18253 1 1 54 ILE CG1 C 21.891 -10.777 -0.928 1.00 . A A . 54 ILE CG1 1 1
16 18254 1 1 54 ILE CG2 C 19.479 -10.113 -1.105 1.00 . A A . 54 ILE CG2 1 1
16 18255 1 1 54 ILE H H 21.866 -11.441 -4.156 1.00 . A A . 54 ILE H 1 1
16 18256 1 1 54 ILE HA H 20.331 -12.662 -1.970 1.00 . A A . 54 ILE HA 1 1
16 18257 1 1 54 ILE HB H 20.966 -9.778 -2.581 1.00 . A A . 54 ILE HB 1 1
16 18258 1 1 54 ILE HD11 H 22.330 -11.713 0.936 1.00 . A A . 54 ILE HD11 1 1
16 18259 1 1 54 ILE HD12 H 20.624 -11.735 0.493 1.00 . A A . 54 ILE HD12 1 1
16 18260 1 1 54 ILE HD13 H 21.760 -12.815 -0.316 1.00 . A A . 54 ILE HD13 1 1
16 18261 1 1 54 ILE HG12 H 22.753 -11.082 -1.500 1.00 . A A . 54 ILE HG12 1 1
16 18262 1 1 54 ILE HG13 H 22.111 -9.851 -0.418 1.00 . A A . 54 ILE HG13 1 1
16 18263 1 1 54 ILE HG21 H 19.762 -9.845 -0.098 1.00 . A A . 54 ILE HG21 1 1
16 18264 1 1 54 ILE HG22 H 19.037 -9.257 -1.593 1.00 . A A . 54 ILE HG22 1 1
16 18265 1 1 54 ILE HG23 H 18.762 -10.920 -1.075 1.00 . A A . 54 ILE HG23 1 1
16 18266 1 1 54 ILE N N 21.491 -12.156 -3.601 1.00 . A A . 54 ILE N 1 1
16 18267 1 1 54 ILE O O 18.846 -10.668 -4.059 1.00 . A A . 54 ILE O 1 1
16 18268 1 1 55 ASP C C 16.047 -11.544 -3.338 1.00 . A A . 55 ASP C 1 1
16 18269 1 1 55 ASP CA C 16.916 -12.652 -3.924 1.00 . A A . 55 ASP CA 1 1
16 18270 1 1 55 ASP CB C 16.215 -14.003 -3.771 1.00 . A A . 55 ASP CB 1 1
16 18271 1 1 55 ASP CG C 17.136 -15.171 -4.062 1.00 . A A . 55 ASP CG 1 1
16 18272 1 1 55 ASP H H 18.472 -13.465 -2.740 1.00 . A A . 55 ASP H 1 1
16 18273 1 1 55 ASP HA H 17.070 -12.454 -4.974 1.00 . A A . 55 ASP HA 1 1
16 18274 1 1 55 ASP HB2 H 15.852 -14.099 -2.758 1.00 . A A . 55 ASP HB2 1 1
16 18275 1 1 55 ASP HB3 H 15.379 -14.047 -4.454 1.00 . A A . 55 ASP HB3 1 1
16 18276 1 1 55 ASP N N 18.223 -12.684 -3.278 1.00 . A A . 55 ASP N 1 1
16 18277 1 1 55 ASP O O 16.520 -10.717 -2.559 1.00 . A A . 55 ASP O 1 1
16 18278 1 1 55 ASP OD1 O 18.093 -14.991 -4.845 1.00 . A A . 55 ASP OD1 1 1
16 18279 1 1 55 ASP OD2 O 16.902 -16.264 -3.507 1.00 . A A . 55 ASP OD2 1 1
16 18280 1 1 56 PHE C C 13.279 -10.916 -1.868 1.00 . A A . 56 PHE C 1 1
16 18281 1 1 56 PHE CA C 13.839 -10.525 -3.233 1.00 . A A . 56 PHE CA 1 1
16 18282 1 1 56 PHE CB C 12.695 -10.337 -4.231 1.00 . A A . 56 PHE CB 1 1
16 18283 1 1 56 PHE CD1 C 11.167 -8.884 -2.871 1.00 . A A . 56 PHE CD1 1 1
16 18284 1 1 56 PHE CD2 C 11.939 -8.062 -4.972 1.00 . A A . 56 PHE CD2 1 1
16 18285 1 1 56 PHE CE1 C 10.452 -7.718 -2.673 1.00 . A A . 56 PHE CE1 1 1
16 18286 1 1 56 PHE CE2 C 11.226 -6.894 -4.780 1.00 . A A . 56 PHE CE2 1 1
16 18287 1 1 56 PHE CG C 11.918 -9.069 -4.020 1.00 . A A . 56 PHE CG 1 1
16 18288 1 1 56 PHE CZ C 10.480 -6.722 -3.630 1.00 . A A . 56 PHE CZ 1 1
16 18289 1 1 56 PHE H H 14.456 -12.220 -4.343 1.00 . A A . 56 PHE H 1 1
16 18290 1 1 56 PHE HA H 14.377 -9.595 -3.135 1.00 . A A . 56 PHE HA 1 1
16 18291 1 1 56 PHE HB2 H 13.100 -10.315 -5.232 1.00 . A A . 56 PHE HB2 1 1
16 18292 1 1 56 PHE HB3 H 12.010 -11.166 -4.143 1.00 . A A . 56 PHE HB3 1 1
16 18293 1 1 56 PHE HD1 H 11.144 -9.663 -2.122 1.00 . A A . 56 PHE HD1 1 1
16 18294 1 1 56 PHE HD2 H 12.520 -8.195 -5.872 1.00 . A A . 56 PHE HD2 1 1
16 18295 1 1 56 PHE HE1 H 9.870 -7.587 -1.773 1.00 . A A . 56 PHE HE1 1 1
16 18296 1 1 56 PHE HE2 H 11.249 -6.117 -5.529 1.00 . A A . 56 PHE HE2 1 1
16 18297 1 1 56 PHE HZ H 9.922 -5.810 -3.477 1.00 . A A . 56 PHE HZ 1 1
16 18298 1 1 56 PHE N N 14.774 -11.533 -3.719 1.00 . A A . 56 PHE N 1 1
16 18299 1 1 56 PHE O O 13.126 -10.074 -0.985 1.00 . A A . 56 PHE O 1 1
16 18300 1 1 57 ASN C C 13.396 -12.444 0.704 1.00 . A A . 57 ASN C 1 1
16 18301 1 1 57 ASN CA C 12.431 -12.703 -0.449 1.00 . A A . 57 ASN CA 1 1
16 18302 1 1 57 ASN CB C 12.140 -14.201 -0.559 1.00 . A A . 57 ASN CB 1 1
16 18303 1 1 57 ASN CG C 10.670 -14.489 -0.791 1.00 . A A . 57 ASN CG 1 1
16 18304 1 1 57 ASN H H 13.121 -12.823 -2.447 1.00 . A A . 57 ASN H 1 1
16 18305 1 1 57 ASN HA H 11.508 -12.179 -0.255 1.00 . A A . 57 ASN HA 1 1
16 18306 1 1 57 ASN HB2 H 12.702 -14.611 -1.386 1.00 . A A . 57 ASN HB2 1 1
16 18307 1 1 57 ASN HB3 H 12.445 -14.689 0.354 1.00 . A A . 57 ASN HB3 1 1
16 18308 1 1 57 ASN HD21 H 10.808 -13.821 -2.659 1.00 . A A . 57 ASN HD21 1 1
16 18309 1 1 57 ASN HD22 H 9.245 -14.374 -2.174 1.00 . A A . 57 ASN HD22 1 1
16 18310 1 1 57 ASN N N 12.976 -12.200 -1.705 1.00 . A A . 57 ASN N 1 1
16 18311 1 1 57 ASN ND2 N 10.193 -14.199 -1.997 1.00 . A A . 57 ASN ND2 1 1
16 18312 1 1 57 ASN O O 13.093 -11.681 1.620 1.00 . A A . 57 ASN O 1 1
16 18313 1 1 57 ASN OD1 O 9.971 -14.966 0.102 1.00 . A A . 57 ASN OD1 1 1
16 18314 1 1 58 GLU C C 15.870 -11.449 1.932 1.00 . A A . 58 GLU C 1 1
16 18315 1 1 58 GLU CA C 15.568 -12.925 1.691 1.00 . A A . 58 GLU CA 1 1
16 18316 1 1 58 GLU CB C 16.852 -13.663 1.306 1.00 . A A . 58 GLU CB 1 1
16 18317 1 1 58 GLU CD C 18.110 -14.513 -0.713 1.00 . A A . 58 GLU CD 1 1
16 18318 1 1 58 GLU CG C 17.325 -13.366 -0.107 1.00 . A A . 58 GLU CG 1 1
16 18319 1 1 58 GLU H H 14.743 -13.682 -0.106 1.00 . A A . 58 GLU H 1 1
16 18320 1 1 58 GLU HA H 15.177 -13.353 2.601 1.00 . A A . 58 GLU HA 1 1
16 18321 1 1 58 GLU HB2 H 17.636 -13.381 1.994 1.00 . A A . 58 GLU HB2 1 1
16 18322 1 1 58 GLU HB3 H 16.680 -14.726 1.389 1.00 . A A . 58 GLU HB3 1 1
16 18323 1 1 58 GLU HG2 H 16.464 -13.172 -0.728 1.00 . A A . 58 GLU HG2 1 1
16 18324 1 1 58 GLU HG3 H 17.956 -12.489 -0.084 1.00 . A A . 58 GLU HG3 1 1
16 18325 1 1 58 GLU N N 14.559 -13.086 0.651 1.00 . A A . 58 GLU N 1 1
16 18326 1 1 58 GLU O O 16.200 -11.045 3.048 1.00 . A A . 58 GLU O 1 1
16 18327 1 1 58 GLU OE1 O 17.488 -15.539 -1.059 1.00 . A A . 58 GLU OE1 1 1
16 18328 1 1 58 GLU OE2 O 19.345 -14.385 -0.841 1.00 . A A . 58 GLU OE2 1 1
16 18329 1 1 59 PHE C C 15.194 -8.586 2.092 1.00 . A A . 59 PHE C 1 1
16 18330 1 1 59 PHE CA C 16.018 -9.216 0.974 1.00 . A A . 59 PHE CA 1 1
16 18331 1 1 59 PHE CB C 15.704 -8.529 -0.356 1.00 . A A . 59 PHE CB 1 1
16 18332 1 1 59 PHE CD1 C 17.743 -7.068 -0.427 1.00 . A A . 59 PHE CD1 1 1
16 18333 1 1 59 PHE CD2 C 15.609 -6.050 -0.735 1.00 . A A . 59 PHE CD2 1 1
16 18334 1 1 59 PHE CE1 C 18.355 -5.837 -0.567 1.00 . A A . 59 PHE CE1 1 1
16 18335 1 1 59 PHE CE2 C 16.216 -4.816 -0.877 1.00 . A A . 59 PHE CE2 1 1
16 18336 1 1 59 PHE CG C 16.366 -7.189 -0.509 1.00 . A A . 59 PHE CG 1 1
16 18337 1 1 59 PHE CZ C 17.590 -4.709 -0.792 1.00 . A A . 59 PHE CZ 1 1
16 18338 1 1 59 PHE H H 15.490 -11.029 0.015 1.00 . A A . 59 PHE H 1 1
16 18339 1 1 59 PHE HA H 17.066 -9.086 1.198 1.00 . A A . 59 PHE HA 1 1
16 18340 1 1 59 PHE HB2 H 16.040 -9.158 -1.167 1.00 . A A . 59 PHE HB2 1 1
16 18341 1 1 59 PHE HB3 H 14.637 -8.385 -0.436 1.00 . A A . 59 PHE HB3 1 1
16 18342 1 1 59 PHE HD1 H 18.343 -7.950 -0.250 1.00 . A A . 59 PHE HD1 1 1
16 18343 1 1 59 PHE HD2 H 14.534 -6.132 -0.801 1.00 . A A . 59 PHE HD2 1 1
16 18344 1 1 59 PHE HE1 H 19.430 -5.757 -0.500 1.00 . A A . 59 PHE HE1 1 1
16 18345 1 1 59 PHE HE2 H 15.615 -3.936 -1.053 1.00 . A A . 59 PHE HE2 1 1
16 18346 1 1 59 PHE HZ H 18.066 -3.746 -0.903 1.00 . A A . 59 PHE HZ 1 1
16 18347 1 1 59 PHE N N 15.756 -10.648 0.878 1.00 . A A . 59 PHE N 1 1
16 18348 1 1 59 PHE O O 15.689 -7.749 2.847 1.00 . A A . 59 PHE O 1 1
16 18349 1 1 60 ILE C C 13.225 -9.210 4.538 1.00 . A A . 60 ILE C 1 1
16 18350 1 1 60 ILE CA C 13.039 -8.470 3.217 1.00 . A A . 60 ILE CA 1 1
16 18351 1 1 60 ILE CB C 11.565 -8.574 2.786 1.00 . A A . 60 ILE CB 1 1
16 18352 1 1 60 ILE CD1 C 9.995 -8.300 0.801 1.00 . A A . 60 ILE CD1 1 1
16 18353 1 1 60 ILE CG1 C 11.426 -8.280 1.291 1.00 . A A . 60 ILE CG1 1 1
16 18354 1 1 60 ILE CG2 C 10.706 -7.619 3.601 1.00 . A A . 60 ILE CG2 1 1
16 18355 1 1 60 ILE H H 13.596 -9.663 1.560 1.00 . A A . 60 ILE H 1 1
16 18356 1 1 60 ILE HA H 13.278 -7.426 3.365 1.00 . A A . 60 ILE HA 1 1
16 18357 1 1 60 ILE HB H 11.226 -9.580 2.981 1.00 . A A . 60 ILE HB 1 1
16 18358 1 1 60 ILE HD11 H 9.905 -8.994 -0.022 1.00 . A A . 60 ILE HD11 1 1
16 18359 1 1 60 ILE HD12 H 9.343 -8.610 1.605 1.00 . A A . 60 ILE HD12 1 1
16 18360 1 1 60 ILE HD13 H 9.713 -7.312 0.470 1.00 . A A . 60 ILE HD13 1 1
16 18361 1 1 60 ILE HG12 H 11.833 -7.304 1.083 1.00 . A A . 60 ILE HG12 1 1
16 18362 1 1 60 ILE HG13 H 11.978 -9.023 0.733 1.00 . A A . 60 ILE HG13 1 1
16 18363 1 1 60 ILE HG21 H 10.931 -7.739 4.650 1.00 . A A . 60 ILE HG21 1 1
16 18364 1 1 60 ILE HG22 H 10.916 -6.603 3.302 1.00 . A A . 60 ILE HG22 1 1
16 18365 1 1 60 ILE HG23 H 9.662 -7.837 3.429 1.00 . A A . 60 ILE HG23 1 1
16 18366 1 1 60 ILE N N 13.933 -8.994 2.191 1.00 . A A . 60 ILE N 1 1
16 18367 1 1 60 ILE O O 13.009 -8.648 5.611 1.00 . A A . 60 ILE O 1 1
16 18368 1 1 61 SER C C 14.788 -10.598 6.613 1.00 . A A . 61 SER C 1 1
16 18369 1 1 61 SER CA C 13.841 -11.291 5.638 1.00 . A A . 61 SER CA 1 1
16 18370 1 1 61 SER CB C 14.405 -12.659 5.247 1.00 . A A . 61 SER CB 1 1
16 18371 1 1 61 SER H H 13.783 -10.865 3.565 1.00 . A A . 61 SER H 1 1
16 18372 1 1 61 SER HA H 12.885 -11.430 6.121 1.00 . A A . 61 SER HA 1 1
16 18373 1 1 61 SER HB2 H 13.638 -13.232 4.749 1.00 . A A . 61 SER HB2 1 1
16 18374 1 1 61 SER HB3 H 15.244 -12.521 4.580 1.00 . A A . 61 SER HB3 1 1
16 18375 1 1 61 SER HG H 15.781 -13.226 6.521 1.00 . A A . 61 SER HG 1 1
16 18376 1 1 61 SER N N 13.628 -10.473 4.450 1.00 . A A . 61 SER N 1 1
16 18377 1 1 61 SER O O 14.517 -10.522 7.812 1.00 . A A . 61 SER O 1 1
16 18378 1 1 61 SER OG O 14.842 -13.375 6.389 1.00 . A A . 61 SER OG 1 1
16 18379 1 1 62 PHE C C 16.546 -7.926 7.053 1.00 . A A . 62 PHE C 1 1
16 18380 1 1 62 PHE CA C 16.889 -9.406 6.912 1.00 . A A . 62 PHE CA 1 1
16 18381 1 1 62 PHE CB C 18.285 -9.561 6.305 1.00 . A A . 62 PHE CB 1 1
16 18382 1 1 62 PHE CD1 C 19.058 -11.524 7.663 1.00 . A A . 62 PHE CD1 1 1
16 18383 1 1 62 PHE CD2 C 20.402 -9.555 7.652 1.00 . A A . 62 PHE CD2 1 1
16 18384 1 1 62 PHE CE1 C 19.961 -12.140 8.510 1.00 . A A . 62 PHE CE1 1 1
16 18385 1 1 62 PHE CE2 C 21.309 -10.165 8.498 1.00 . A A . 62 PHE CE2 1 1
16 18386 1 1 62 PHE CG C 19.268 -10.227 7.225 1.00 . A A . 62 PHE CG 1 1
16 18387 1 1 62 PHE CZ C 21.087 -11.459 8.928 1.00 . A A . 62 PHE CZ 1 1
16 18388 1 1 62 PHE H H 16.060 -10.185 5.126 1.00 . A A . 62 PHE H 1 1
16 18389 1 1 62 PHE HA H 16.879 -9.861 7.890 1.00 . A A . 62 PHE HA 1 1
16 18390 1 1 62 PHE HB2 H 18.215 -10.158 5.408 1.00 . A A . 62 PHE HB2 1 1
16 18391 1 1 62 PHE HB3 H 18.671 -8.585 6.055 1.00 . A A . 62 PHE HB3 1 1
16 18392 1 1 62 PHE HD1 H 18.177 -12.058 7.336 1.00 . A A . 62 PHE HD1 1 1
16 18393 1 1 62 PHE HD2 H 20.576 -8.543 7.317 1.00 . A A . 62 PHE HD2 1 1
16 18394 1 1 62 PHE HE1 H 19.785 -13.152 8.844 1.00 . A A . 62 PHE HE1 1 1
16 18395 1 1 62 PHE HE2 H 22.188 -9.631 8.824 1.00 . A A . 62 PHE HE2 1 1
16 18396 1 1 62 PHE HZ H 21.794 -11.938 9.589 1.00 . A A . 62 PHE HZ 1 1
16 18397 1 1 62 PHE N N 15.900 -10.093 6.089 1.00 . A A . 62 PHE N 1 1
16 18398 1 1 62 PHE O O 16.552 -7.379 8.157 1.00 . A A . 62 PHE O 1 1
16 18399 1 1 63 CYS C C 14.818 -5.570 6.957 1.00 . A A . 63 CYS C 1 1
16 18400 1 1 63 CYS CA C 15.902 -5.867 5.927 1.00 . A A . 63 CYS CA 1 1
16 18401 1 1 63 CYS CB C 15.433 -5.438 4.536 1.00 . A A . 63 CYS CB 1 1
16 18402 1 1 63 CYS H H 16.260 -7.774 5.081 1.00 . A A . 63 CYS H 1 1
16 18403 1 1 63 CYS HA H 16.790 -5.310 6.186 1.00 . A A . 63 CYS HA 1 1
16 18404 1 1 63 CYS HB2 H 16.267 -5.490 3.851 1.00 . A A . 63 CYS HB2 1 1
16 18405 1 1 63 CYS HB3 H 14.659 -6.112 4.201 1.00 . A A . 63 CYS HB3 1 1
16 18406 1 1 63 CYS HG H 13.480 -3.814 4.760 1.00 . A A . 63 CYS HG 1 1
16 18407 1 1 63 CYS N N 16.247 -7.284 5.929 1.00 . A A . 63 CYS N 1 1
16 18408 1 1 63 CYS O O 14.837 -4.527 7.610 1.00 . A A . 63 CYS O 1 1
16 18409 1 1 63 CYS SG S 14.771 -3.757 4.466 1.00 . A A . 63 CYS SG 1 1
16 18410 1 1 64 ASN C C 13.309 -6.107 9.457 1.00 . A A . 64 ASN C 1 1
16 18411 1 1 64 ASN CA C 12.776 -6.328 8.045 1.00 . A A . 64 ASN CA 1 1
16 18412 1 1 64 ASN CB C 11.862 -7.555 8.018 1.00 . A A . 64 ASN CB 1 1
16 18413 1 1 64 ASN CG C 10.692 -7.425 8.975 1.00 . A A . 64 ASN CG 1 1
16 18414 1 1 64 ASN H H 13.910 -7.303 6.546 1.00 . A A . 64 ASN H 1 1
16 18415 1 1 64 ASN HA H 12.207 -5.460 7.747 1.00 . A A . 64 ASN HA 1 1
16 18416 1 1 64 ASN HB2 H 11.472 -7.684 7.019 1.00 . A A . 64 ASN HB2 1 1
16 18417 1 1 64 ASN HB3 H 12.434 -8.428 8.293 1.00 . A A . 64 ASN HB3 1 1
16 18418 1 1 64 ASN HD21 H 10.348 -5.572 8.340 1.00 . A A . 64 ASN HD21 1 1
16 18419 1 1 64 ASN HD22 H 9.282 -6.156 9.568 1.00 . A A . 64 ASN HD22 1 1
16 18420 1 1 64 ASN N N 13.871 -6.492 7.095 1.00 . A A . 64 ASN N 1 1
16 18421 1 1 64 ASN ND2 N 10.041 -6.267 8.959 1.00 . A A . 64 ASN ND2 1 1
16 18422 1 1 64 ASN O O 12.706 -5.389 10.253 1.00 . A A . 64 ASN O 1 1
16 18423 1 1 64 ASN OD1 O 10.378 -8.354 9.718 1.00 . A A . 64 ASN OD1 1 1
16 18424 1 1 65 ALA C C 15.676 -5.217 11.257 1.00 . A A . 65 ALA C 1 1
16 18425 1 1 65 ALA CA C 15.059 -6.600 11.074 1.00 . A A . 65 ALA CA 1 1
16 18426 1 1 65 ALA CB C 16.112 -7.680 11.273 1.00 . A A . 65 ALA CB 1 1
16 18427 1 1 65 ALA H H 14.877 -7.289 9.082 1.00 . A A . 65 ALA H 1 1
16 18428 1 1 65 ALA HA H 14.289 -6.741 11.819 1.00 . A A . 65 ALA HA 1 1
16 18429 1 1 65 ALA HB1 H 16.237 -8.234 10.354 1.00 . A A . 65 ALA HB1 1 1
16 18430 1 1 65 ALA HB2 H 17.051 -7.222 11.548 1.00 . A A . 65 ALA HB2 1 1
16 18431 1 1 65 ALA HB3 H 15.795 -8.351 12.057 1.00 . A A . 65 ALA HB3 1 1
16 18432 1 1 65 ALA N N 14.444 -6.730 9.759 1.00 . A A . 65 ALA N 1 1
16 18433 1 1 65 ALA O O 15.973 -4.803 12.376 1.00 . A A . 65 ALA O 1 1
16 18434 1 1 66 ASN C C 15.419 -2.117 9.798 1.00 . A A . 66 ASN C 1 1
16 18435 1 1 66 ASN CA C 16.451 -3.172 10.187 1.00 . A A . 66 ASN CA 1 1
16 18436 1 1 66 ASN CB C 17.657 -3.092 9.250 1.00 . A A . 66 ASN CB 1 1
16 18437 1 1 66 ASN CG C 18.871 -3.809 9.808 1.00 . A A . 66 ASN CG 1 1
16 18438 1 1 66 ASN H H 15.611 -4.893 9.285 1.00 . A A . 66 ASN H 1 1
16 18439 1 1 66 ASN HA H 16.778 -2.983 11.198 1.00 . A A . 66 ASN HA 1 1
16 18440 1 1 66 ASN HB2 H 17.400 -3.545 8.303 1.00 . A A . 66 ASN HB2 1 1
16 18441 1 1 66 ASN HB3 H 17.915 -2.056 9.091 1.00 . A A . 66 ASN HB3 1 1
16 18442 1 1 66 ASN HD21 H 17.820 -5.485 10.009 1.00 . A A . 66 ASN HD21 1 1
16 18443 1 1 66 ASN HD22 H 19.473 -5.571 10.504 1.00 . A A . 66 ASN HD22 1 1
16 18444 1 1 66 ASN N N 15.867 -4.508 10.149 1.00 . A A . 66 ASN N 1 1
16 18445 1 1 66 ASN ND2 N 18.705 -5.084 10.140 1.00 . A A . 66 ASN ND2 1 1
16 18446 1 1 66 ASN O O 15.397 -1.621 8.672 1.00 . A A . 66 ASN O 1 1
16 18447 1 1 66 ASN OD1 O 19.946 -3.223 9.938 1.00 . A A . 66 ASN OD1 1 1
16 18448 1 1 67 PRO C C 14.059 0.645 10.392 1.00 . A A . 67 PRO C 1 1
16 18449 1 1 67 PRO CA C 13.496 -0.765 10.534 1.00 . A A . 67 PRO CA 1 1
16 18450 1 1 67 PRO CB C 12.635 -0.872 11.795 1.00 . A A . 67 PRO CB 1 1
16 18451 1 1 67 PRO CD C 14.513 -2.315 12.118 1.00 . A A . 67 PRO CD 1 1
16 18452 1 1 67 PRO CG C 13.555 -1.406 12.837 1.00 . A A . 67 PRO CG 1 1
16 18453 1 1 67 PRO HA H 12.897 -1.001 9.666 1.00 . A A . 67 PRO HA 1 1
16 18454 1 1 67 PRO HB2 H 12.259 0.106 12.062 1.00 . A A . 67 PRO HB2 1 1
16 18455 1 1 67 PRO HB3 H 11.809 -1.545 11.615 1.00 . A A . 67 PRO HB3 1 1
16 18456 1 1 67 PRO HD2 H 15.491 -2.270 12.574 1.00 . A A . 67 PRO HD2 1 1
16 18457 1 1 67 PRO HD3 H 14.142 -3.329 12.115 1.00 . A A . 67 PRO HD3 1 1
16 18458 1 1 67 PRO HG2 H 14.089 -0.594 13.307 1.00 . A A . 67 PRO HG2 1 1
16 18459 1 1 67 PRO HG3 H 12.993 -1.962 13.573 1.00 . A A . 67 PRO HG3 1 1
16 18460 1 1 67 PRO N N 14.545 -1.765 10.752 1.00 . A A . 67 PRO N 1 1
16 18461 1 1 67 PRO O O 13.429 1.520 9.799 1.00 . A A . 67 PRO O 1 1
16 18462 1 1 68 GLY C C 16.563 2.402 9.532 1.00 . A A . 68 GLY C 1 1
16 18463 1 1 68 GLY CA C 15.880 2.165 10.864 1.00 . A A . 68 GLY CA 1 1
16 18464 1 1 68 GLY H H 15.708 0.124 11.401 1.00 . A A . 68 GLY H 1 1
16 18465 1 1 68 GLY HA2 H 15.126 2.924 11.010 1.00 . A A . 68 GLY HA2 1 1
16 18466 1 1 68 GLY HA3 H 16.615 2.245 11.651 1.00 . A A . 68 GLY HA3 1 1
16 18467 1 1 68 GLY N N 15.252 0.859 10.941 1.00 . A A . 68 GLY N 1 1
16 18468 1 1 68 GLY O O 16.863 3.542 9.174 1.00 . A A . 68 GLY O 1 1
16 18469 1 1 69 LEU C C 16.438 1.561 6.378 1.00 . A A . 69 LEU C 1 1
16 18470 1 1 69 LEU CA C 17.466 1.420 7.496 1.00 . A A . 69 LEU CA 1 1
16 18471 1 1 69 LEU CB C 18.338 0.187 7.250 1.00 . A A . 69 LEU CB 1 1
16 18472 1 1 69 LEU CD1 C 20.298 -0.827 6.061 1.00 . A A . 69 LEU CD1 1 1
16 18473 1 1 69 LEU CD2 C 18.320 -0.033 4.753 1.00 . A A . 69 LEU CD2 1 1
16 18474 1 1 69 LEU CG C 19.188 0.209 5.979 1.00 . A A . 69 LEU CG 1 1
16 18475 1 1 69 LEU H H 16.549 0.443 9.134 1.00 . A A . 69 LEU H 1 1
16 18476 1 1 69 LEU HA H 18.094 2.299 7.504 1.00 . A A . 69 LEU HA 1 1
16 18477 1 1 69 LEU HB2 H 19.005 0.081 8.091 1.00 . A A . 69 LEU HB2 1 1
16 18478 1 1 69 LEU HB3 H 17.686 -0.673 7.198 1.00 . A A . 69 LEU HB3 1 1
16 18479 1 1 69 LEU HD11 H 20.048 -1.563 6.811 1.00 . A A . 69 LEU HD11 1 1
16 18480 1 1 69 LEU HD12 H 21.225 -0.341 6.328 1.00 . A A . 69 LEU HD12 1 1
16 18481 1 1 69 LEU HD13 H 20.409 -1.312 5.103 1.00 . A A . 69 LEU HD13 1 1
16 18482 1 1 69 LEU HD21 H 18.811 -0.737 4.098 1.00 . A A . 69 LEU HD21 1 1
16 18483 1 1 69 LEU HD22 H 18.168 0.900 4.230 1.00 . A A . 69 LEU HD22 1 1
16 18484 1 1 69 LEU HD23 H 17.365 -0.432 5.061 1.00 . A A . 69 LEU HD23 1 1
16 18485 1 1 69 LEU HG H 19.648 1.183 5.878 1.00 . A A . 69 LEU HG 1 1
16 18486 1 1 69 LEU N N 16.812 1.324 8.796 1.00 . A A . 69 LEU N 1 1
16 18487 1 1 69 LEU O O 16.544 2.450 5.533 1.00 . A A . 69 LEU O 1 1
16 18488 1 1 70 MET C C 13.761 2.094 5.281 1.00 . A A . 70 MET C 1 1
16 18489 1 1 70 MET CA C 14.394 0.709 5.369 1.00 . A A . 70 MET CA 1 1
16 18490 1 1 70 MET CB C 13.321 -0.335 5.686 1.00 . A A . 70 MET CB 1 1
16 18491 1 1 70 MET CE C 12.237 -2.947 7.110 1.00 . A A . 70 MET CE 1 1
16 18492 1 1 70 MET CG C 12.766 -0.227 7.096 1.00 . A A . 70 MET CG 1 1
16 18493 1 1 70 MET H H 15.413 -0.006 7.081 1.00 . A A . 70 MET H 1 1
16 18494 1 1 70 MET HA H 14.845 0.471 4.417 1.00 . A A . 70 MET HA 1 1
16 18495 1 1 70 MET HB2 H 12.504 -0.216 4.990 1.00 . A A . 70 MET HB2 1 1
16 18496 1 1 70 MET HB3 H 13.746 -1.320 5.564 1.00 . A A . 70 MET HB3 1 1
16 18497 1 1 70 MET HE1 H 11.556 -3.623 6.613 1.00 . A A . 70 MET HE1 1 1
16 18498 1 1 70 MET HE2 H 13.105 -2.788 6.488 1.00 . A A . 70 MET HE2 1 1
16 18499 1 1 70 MET HE3 H 12.543 -3.374 8.053 1.00 . A A . 70 MET HE3 1 1
16 18500 1 1 70 MET HG2 H 13.560 -0.430 7.799 1.00 . A A . 70 MET HG2 1 1
16 18501 1 1 70 MET HG3 H 12.403 0.779 7.249 1.00 . A A . 70 MET HG3 1 1
16 18502 1 1 70 MET N N 15.443 0.680 6.381 1.00 . A A . 70 MET N 1 1
16 18503 1 1 70 MET O O 13.199 2.467 4.251 1.00 . A A . 70 MET O 1 1
16 18504 1 1 70 MET SD S 11.416 -1.382 7.402 1.00 . A A . 70 MET SD 1 1
16 18505 1 1 71 LYS C C 14.230 5.201 5.745 1.00 . A A . 71 LYS C 1 1
16 18506 1 1 71 LYS CA C 13.295 4.198 6.413 1.00 . A A . 71 LYS CA 1 1
16 18507 1 1 71 LYS CB C 13.035 4.615 7.862 1.00 . A A . 71 LYS CB 1 1
16 18508 1 1 71 LYS CD C 11.449 4.585 9.810 1.00 . A A . 71 LYS CD 1 1
16 18509 1 1 71 LYS CE C 12.012 3.782 10.972 1.00 . A A . 71 LYS CE 1 1
16 18510 1 1 71 LYS CG C 11.809 3.959 8.473 1.00 . A A . 71 LYS CG 1 1
16 18511 1 1 71 LYS H H 14.317 2.500 7.158 1.00 . A A . 71 LYS H 1 1
16 18512 1 1 71 LYS HA H 12.358 4.185 5.877 1.00 . A A . 71 LYS HA 1 1
16 18513 1 1 71 LYS HB2 H 13.895 4.351 8.460 1.00 . A A . 71 LYS HB2 1 1
16 18514 1 1 71 LYS HB3 H 12.898 5.687 7.897 1.00 . A A . 71 LYS HB3 1 1
16 18515 1 1 71 LYS HD2 H 11.853 5.586 9.850 1.00 . A A . 71 LYS HD2 1 1
16 18516 1 1 71 LYS HD3 H 10.372 4.627 9.900 1.00 . A A . 71 LYS HD3 1 1
16 18517 1 1 71 LYS HE2 H 11.660 2.764 10.893 1.00 . A A . 71 LYS HE2 1 1
16 18518 1 1 71 LYS HE3 H 13.090 3.795 10.913 1.00 . A A . 71 LYS HE3 1 1
16 18519 1 1 71 LYS HG2 H 10.975 4.075 7.797 1.00 . A A . 71 LYS HG2 1 1
16 18520 1 1 71 LYS HG3 H 12.011 2.908 8.622 1.00 . A A . 71 LYS HG3 1 1
16 18521 1 1 71 LYS HZ1 H 11.734 3.633 13.037 1.00 . A A . 71 LYS HZ1 1 1
16 18522 1 1 71 LYS HZ2 H 10.584 4.600 12.259 1.00 . A A . 71 LYS HZ2 1 1
16 18523 1 1 71 LYS HZ3 H 12.150 5.186 12.512 1.00 . A A . 71 LYS HZ3 1 1
16 18524 1 1 71 LYS N N 13.857 2.853 6.367 1.00 . A A . 71 LYS N 1 1
16 18525 1 1 71 LYS NZ N 11.591 4.339 12.287 1.00 . A A . 71 LYS NZ 1 1
16 18526 1 1 71 LYS O O 13.785 6.214 5.204 1.00 . A A . 71 LYS O 1 1
16 18527 1 1 72 ASP C C 16.727 5.445 3.707 1.00 . A A . 72 ASP C 1 1
16 18528 1 1 72 ASP CA C 16.523 5.788 5.180 1.00 . A A . 72 ASP CA 1 1
16 18529 1 1 72 ASP CB C 17.852 5.678 5.930 1.00 . A A . 72 ASP CB 1 1
16 18530 1 1 72 ASP CG C 18.249 6.980 6.597 1.00 . A A . 72 ASP CG 1 1
16 18531 1 1 72 ASP H H 15.819 4.090 6.230 1.00 . A A . 72 ASP H 1 1
16 18532 1 1 72 ASP HA H 16.162 6.803 5.253 1.00 . A A . 72 ASP HA 1 1
16 18533 1 1 72 ASP HB2 H 17.765 4.916 6.692 1.00 . A A . 72 ASP HB2 1 1
16 18534 1 1 72 ASP HB3 H 18.629 5.399 5.234 1.00 . A A . 72 ASP HB3 1 1
16 18535 1 1 72 ASP N N 15.526 4.912 5.784 1.00 . A A . 72 ASP N 1 1
16 18536 1 1 72 ASP O O 16.915 6.331 2.873 1.00 . A A . 72 ASP O 1 1
16 18537 1 1 72 ASP OD1 O 18.017 8.049 5.997 1.00 . A A . 72 ASP OD1 1 1
16 18538 1 1 72 ASP OD2 O 18.794 6.929 7.720 1.00 . A A . 72 ASP OD2 1 1
16 18539 1 1 73 VAL C C 15.653 4.030 1.167 1.00 . A A . 73 VAL C 1 1
16 18540 1 1 73 VAL CA C 16.868 3.693 2.023 1.00 . A A . 73 VAL CA 1 1
16 18541 1 1 73 VAL CB C 17.115 2.174 1.969 1.00 . A A . 73 VAL CB 1 1
16 18542 1 1 73 VAL CG1 C 15.969 1.423 2.628 1.00 . A A . 73 VAL CG1 1 1
16 18543 1 1 73 VAL CG2 C 17.306 1.717 0.531 1.00 . A A . 73 VAL CG2 1 1
16 18544 1 1 73 VAL H H 16.535 3.495 4.104 1.00 . A A . 73 VAL H 1 1
16 18545 1 1 73 VAL HA H 17.735 4.193 1.614 1.00 . A A . 73 VAL HA 1 1
16 18546 1 1 73 VAL HB H 18.020 1.957 2.517 1.00 . A A . 73 VAL HB 1 1
16 18547 1 1 73 VAL HG11 H 15.282 1.076 1.869 1.00 . A A . 73 VAL HG11 1 1
16 18548 1 1 73 VAL HG12 H 16.359 0.577 3.175 1.00 . A A . 73 VAL HG12 1 1
16 18549 1 1 73 VAL HG13 H 15.450 2.082 3.308 1.00 . A A . 73 VAL HG13 1 1
16 18550 1 1 73 VAL HG21 H 18.191 2.179 0.120 1.00 . A A . 73 VAL HG21 1 1
16 18551 1 1 73 VAL HG22 H 17.416 0.643 0.507 1.00 . A A . 73 VAL HG22 1 1
16 18552 1 1 73 VAL HG23 H 16.445 2.003 -0.056 1.00 . A A . 73 VAL HG23 1 1
16 18553 1 1 73 VAL N N 16.688 4.154 3.395 1.00 . A A . 73 VAL N 1 1
16 18554 1 1 73 VAL O O 15.784 4.369 -0.009 1.00 . A A . 73 VAL O 1 1
16 18555 1 1 74 ALA C C 13.036 5.738 0.899 1.00 . A A . 74 ALA C 1 1
16 18556 1 1 74 ALA CA C 13.231 4.234 1.057 1.00 . A A . 74 ALA CA 1 1
16 18557 1 1 74 ALA CB C 12.045 3.620 1.788 1.00 . A A . 74 ALA CB 1 1
16 18558 1 1 74 ALA H H 14.430 3.661 2.704 1.00 . A A . 74 ALA H 1 1
16 18559 1 1 74 ALA HA H 13.290 3.783 0.077 1.00 . A A . 74 ALA HA 1 1
16 18560 1 1 74 ALA HB1 H 11.765 4.257 2.615 1.00 . A A . 74 ALA HB1 1 1
16 18561 1 1 74 ALA HB2 H 11.213 3.526 1.107 1.00 . A A . 74 ALA HB2 1 1
16 18562 1 1 74 ALA HB3 H 12.319 2.645 2.161 1.00 . A A . 74 ALA HB3 1 1
16 18563 1 1 74 ALA N N 14.470 3.936 1.765 1.00 . A A . 74 ALA N 1 1
16 18564 1 1 74 ALA O O 12.010 6.192 0.393 1.00 . A A . 74 ALA O 1 1
16 18565 1 1 75 LYS C C 14.618 8.451 -0.047 1.00 . A A . 75 LYS C 1 1
16 18566 1 1 75 LYS CA C 13.967 7.961 1.242 1.00 . A A . 75 LYS CA 1 1
16 18567 1 1 75 LYS CB C 14.658 8.599 2.449 1.00 . A A . 75 LYS CB 1 1
16 18568 1 1 75 LYS CD C 16.865 9.205 3.485 1.00 . A A . 75 LYS CD 1 1
16 18569 1 1 75 LYS CE C 18.344 9.449 3.229 1.00 . A A . 75 LYS CE 1 1
16 18570 1 1 75 LYS CG C 16.104 8.986 2.188 1.00 . A A . 75 LYS CG 1 1
16 18571 1 1 75 LYS H H 14.821 6.086 1.729 1.00 . A A . 75 LYS H 1 1
16 18572 1 1 75 LYS HA H 12.927 8.250 1.239 1.00 . A A . 75 LYS HA 1 1
16 18573 1 1 75 LYS HB2 H 14.115 9.489 2.731 1.00 . A A . 75 LYS HB2 1 1
16 18574 1 1 75 LYS HB3 H 14.638 7.899 3.272 1.00 . A A . 75 LYS HB3 1 1
16 18575 1 1 75 LYS HD2 H 16.453 10.064 3.993 1.00 . A A . 75 LYS HD2 1 1
16 18576 1 1 75 LYS HD3 H 16.756 8.329 4.109 1.00 . A A . 75 LYS HD3 1 1
16 18577 1 1 75 LYS HE2 H 18.470 9.778 2.209 1.00 . A A . 75 LYS HE2 1 1
16 18578 1 1 75 LYS HE3 H 18.690 10.220 3.901 1.00 . A A . 75 LYS HE3 1 1
16 18579 1 1 75 LYS HG2 H 16.584 8.195 1.631 1.00 . A A . 75 LYS HG2 1 1
16 18580 1 1 75 LYS HG3 H 16.124 9.899 1.611 1.00 . A A . 75 LYS HG3 1 1
16 18581 1 1 75 LYS HZ1 H 20.033 8.267 2.890 1.00 . A A . 75 LYS HZ1 1 1
16 18582 1 1 75 LYS HZ2 H 18.616 7.379 3.147 1.00 . A A . 75 LYS HZ2 1 1
16 18583 1 1 75 LYS HZ3 H 19.397 8.122 4.451 1.00 . A A . 75 LYS HZ3 1 1
16 18584 1 1 75 LYS N N 14.028 6.507 1.335 1.00 . A A . 75 LYS N 1 1
16 18585 1 1 75 LYS NZ N 19.155 8.218 3.444 1.00 . A A . 75 LYS NZ 1 1
16 18586 1 1 75 LYS O O 14.236 9.486 -0.593 1.00 . A A . 75 LYS O 1 1
16 18587 1 1 76 VAL C C 16.317 6.893 -2.743 1.00 . A A . 76 VAL C 1 1
16 18588 1 1 76 VAL CA C 16.305 8.057 -1.758 1.00 . A A . 76 VAL CA 1 1
16 18589 1 1 76 VAL CB C 17.756 8.486 -1.470 1.00 . A A . 76 VAL CB 1 1
16 18590 1 1 76 VAL CG1 C 18.553 7.324 -0.898 1.00 . A A . 76 VAL CG1 1 1
16 18591 1 1 76 VAL CG2 C 18.412 9.024 -2.732 1.00 . A A . 76 VAL CG2 1 1
16 18592 1 1 76 VAL H H 15.862 6.886 -0.051 1.00 . A A . 76 VAL H 1 1
16 18593 1 1 76 VAL HA H 15.787 8.891 -2.208 1.00 . A A . 76 VAL HA 1 1
16 18594 1 1 76 VAL HB H 17.736 9.277 -0.734 1.00 . A A . 76 VAL HB 1 1
16 18595 1 1 76 VAL HG11 H 19.156 6.883 -1.678 1.00 . A A . 76 VAL HG11 1 1
16 18596 1 1 76 VAL HG12 H 19.194 7.682 -0.105 1.00 . A A . 76 VAL HG12 1 1
16 18597 1 1 76 VAL HG13 H 17.874 6.581 -0.505 1.00 . A A . 76 VAL HG13 1 1
16 18598 1 1 76 VAL HG21 H 19.368 8.542 -2.874 1.00 . A A . 76 VAL HG21 1 1
16 18599 1 1 76 VAL HG22 H 17.777 8.822 -3.582 1.00 . A A . 76 VAL HG22 1 1
16 18600 1 1 76 VAL HG23 H 18.557 10.090 -2.637 1.00 . A A . 76 VAL HG23 1 1
16 18601 1 1 76 VAL N N 15.603 7.700 -0.531 1.00 . A A . 76 VAL N 1 1
16 18602 1 1 76 VAL O O 16.281 7.092 -3.957 1.00 . A A . 76 VAL O 1 1
16 18603 1 1 77 PHE C C 14.989 3.869 -3.149 1.00 . A A . 77 PHE C 1 1
16 18604 1 1 77 PHE CA C 16.384 4.478 -3.043 1.00 . A A . 77 PHE CA 1 1
16 18605 1 1 77 PHE CB C 17.361 3.448 -2.471 1.00 . A A . 77 PHE CB 1 1
16 18606 1 1 77 PHE CD1 C 19.288 4.789 -3.357 1.00 . A A . 77 PHE CD1 1 1
16 18607 1 1 77 PHE CD2 C 19.504 2.416 -3.268 1.00 . A A . 77 PHE CD2 1 1
16 18608 1 1 77 PHE CE1 C 20.562 4.887 -3.884 1.00 . A A . 77 PHE CE1 1 1
16 18609 1 1 77 PHE CE2 C 20.779 2.508 -3.795 1.00 . A A . 77 PHE CE2 1 1
16 18610 1 1 77 PHE CG C 18.745 3.553 -3.044 1.00 . A A . 77 PHE CG 1 1
16 18611 1 1 77 PHE CZ C 21.308 3.746 -4.103 1.00 . A A . 77 PHE CZ 1 1
16 18612 1 1 77 PHE H H 16.394 5.581 -1.236 1.00 . A A . 77 PHE H 1 1
16 18613 1 1 77 PHE HA H 16.714 4.766 -4.029 1.00 . A A . 77 PHE HA 1 1
16 18614 1 1 77 PHE HB2 H 17.433 3.585 -1.403 1.00 . A A . 77 PHE HB2 1 1
16 18615 1 1 77 PHE HB3 H 16.988 2.456 -2.679 1.00 . A A . 77 PHE HB3 1 1
16 18616 1 1 77 PHE HD1 H 18.706 5.682 -3.186 1.00 . A A . 77 PHE HD1 1 1
16 18617 1 1 77 PHE HD2 H 19.090 1.446 -3.028 1.00 . A A . 77 PHE HD2 1 1
16 18618 1 1 77 PHE HE1 H 20.974 5.856 -4.124 1.00 . A A . 77 PHE HE1 1 1
16 18619 1 1 77 PHE HE2 H 21.359 1.613 -3.964 1.00 . A A . 77 PHE HE2 1 1
16 18620 1 1 77 PHE HZ H 22.303 3.820 -4.515 1.00 . A A . 77 PHE HZ 1 1
16 18621 1 1 77 PHE N N 16.367 5.676 -2.211 1.00 . A A . 77 PHE N 1 1
16 18622 1 1 77 PHE O O 14.507 3.585 -4.244 1.00 . A A . 77 PHE O 1 1
16 18623 2 2 1 CA CA CA 20.573 -8.933 -10.527 1.00 . B A . 101 CA CA 1 1
16 18624 3 2 1 CA CA CA 19.767 -16.236 -2.351 1.00 . C A . 102 CA CA 1 1
17 18625 1 1 1 ALA C C 4.791 -3.066 0.476 1.00 . A A . 1 ALA C 1 1
17 18626 1 1 1 ALA CA C 3.950 -2.752 1.709 1.00 . A A . 1 ALA CA 1 1
17 18627 1 1 1 ALA CB C 4.280 -1.363 2.235 1.00 . A A . 1 ALA CB 1 1
17 18628 1 1 1 ALA H1 H 4.122 -3.473 3.691 1.00 . A A . 1 ALA H1 1 1
17 18629 1 1 1 ALA HA H 2.906 -2.767 1.433 1.00 . A A . 1 ALA HA 1 1
17 18630 1 1 1 ALA HB1 H 3.953 -1.281 3.262 1.00 . A A . 1 ALA HB1 1 1
17 18631 1 1 1 ALA HB2 H 5.347 -1.202 2.183 1.00 . A A . 1 ALA HB2 1 1
17 18632 1 1 1 ALA HB3 H 3.774 -0.622 1.636 1.00 . A A . 1 ALA HB3 1 1
17 18633 1 1 1 ALA N N 4.155 -3.750 2.752 1.00 . A A . 1 ALA N 1 1
17 18634 1 1 1 ALA O O 5.637 -3.960 0.501 1.00 . A A . 1 ALA O 1 1
17 18635 1 1 2 ASP C C 6.440 -1.531 -1.959 1.00 . A A . 2 ASP C 1 1
17 18636 1 1 2 ASP CA C 5.288 -2.525 -1.844 1.00 . A A . 2 ASP CA 1 1
17 18637 1 1 2 ASP CB C 4.352 -2.381 -3.045 1.00 . A A . 2 ASP CB 1 1
17 18638 1 1 2 ASP CG C 2.960 -2.911 -2.761 1.00 . A A . 2 ASP CG 1 1
17 18639 1 1 2 ASP H H 3.865 -1.628 -0.559 1.00 . A A . 2 ASP H 1 1
17 18640 1 1 2 ASP HA H 5.693 -3.526 -1.833 1.00 . A A . 2 ASP HA 1 1
17 18641 1 1 2 ASP HB2 H 4.271 -1.335 -3.307 1.00 . A A . 2 ASP HB2 1 1
17 18642 1 1 2 ASP HB3 H 4.762 -2.927 -3.881 1.00 . A A . 2 ASP HB3 1 1
17 18643 1 1 2 ASP N N 4.552 -2.326 -0.601 1.00 . A A . 2 ASP N 1 1
17 18644 1 1 2 ASP O O 6.870 -1.189 -3.061 1.00 . A A . 2 ASP O 1 1
17 18645 1 1 2 ASP OD1 O 2.852 -4.017 -2.192 1.00 . A A . 2 ASP OD1 1 1
17 18646 1 1 2 ASP OD2 O 1.979 -2.221 -3.109 1.00 . A A . 2 ASP OD2 1 1
17 18647 1 1 3 ASP C C 9.352 -0.795 -1.152 1.00 . A A . 3 ASP C 1 1
17 18648 1 1 3 ASP CA C 8.036 -0.116 -0.787 1.00 . A A . 3 ASP CA 1 1
17 18649 1 1 3 ASP CB C 8.146 0.528 0.595 1.00 . A A . 3 ASP CB 1 1
17 18650 1 1 3 ASP CG C 6.790 0.797 1.218 1.00 . A A . 3 ASP CG 1 1
17 18651 1 1 3 ASP H H 6.548 -1.381 0.031 1.00 . A A . 3 ASP H 1 1
17 18652 1 1 3 ASP HA H 7.827 0.652 -1.517 1.00 . A A . 3 ASP HA 1 1
17 18653 1 1 3 ASP HB2 H 8.697 -0.132 1.250 1.00 . A A . 3 ASP HB2 1 1
17 18654 1 1 3 ASP HB3 H 8.674 1.465 0.508 1.00 . A A . 3 ASP HB3 1 1
17 18655 1 1 3 ASP N N 6.934 -1.071 -0.815 1.00 . A A . 3 ASP N 1 1
17 18656 1 1 3 ASP O O 10.215 -0.194 -1.791 1.00 . A A . 3 ASP O 1 1
17 18657 1 1 3 ASP OD1 O 5.851 1.138 0.469 1.00 . A A . 3 ASP OD1 1 1
17 18658 1 1 3 ASP OD2 O 6.668 0.668 2.455 1.00 . A A . 3 ASP OD2 1 1
17 18659 1 1 4 MET C C 10.848 -3.076 -2.521 1.00 . A A . 4 MET C 1 1
17 18660 1 1 4 MET CA C 10.710 -2.811 -1.025 1.00 . A A . 4 MET CA 1 1
17 18661 1 1 4 MET CB C 10.698 -4.135 -0.259 1.00 . A A . 4 MET CB 1 1
17 18662 1 1 4 MET CE C 13.252 -4.914 1.652 1.00 . A A . 4 MET CE 1 1
17 18663 1 1 4 MET CG C 10.679 -3.964 1.251 1.00 . A A . 4 MET CG 1 1
17 18664 1 1 4 MET H H 8.775 -2.476 -0.235 1.00 . A A . 4 MET H 1 1
17 18665 1 1 4 MET HA H 11.554 -2.223 -0.696 1.00 . A A . 4 MET HA 1 1
17 18666 1 1 4 MET HB2 H 9.821 -4.696 -0.547 1.00 . A A . 4 MET HB2 1 1
17 18667 1 1 4 MET HB3 H 11.579 -4.700 -0.525 1.00 . A A . 4 MET HB3 1 1
17 18668 1 1 4 MET HE1 H 13.193 -5.542 2.529 1.00 . A A . 4 MET HE1 1 1
17 18669 1 1 4 MET HE2 H 12.872 -5.453 0.797 1.00 . A A . 4 MET HE2 1 1
17 18670 1 1 4 MET HE3 H 14.280 -4.638 1.475 1.00 . A A . 4 MET HE3 1 1
17 18671 1 1 4 MET HG2 H 9.937 -3.223 1.507 1.00 . A A . 4 MET HG2 1 1
17 18672 1 1 4 MET HG3 H 10.413 -4.908 1.703 1.00 . A A . 4 MET HG3 1 1
17 18673 1 1 4 MET N N 9.499 -2.050 -0.741 1.00 . A A . 4 MET N 1 1
17 18674 1 1 4 MET O O 11.945 -3.333 -3.016 1.00 . A A . 4 MET O 1 1
17 18675 1 1 4 MET SD S 12.273 -3.437 1.910 1.00 . A A . 4 MET SD 1 1
17 18676 1 1 5 GLU C C 10.487 -2.146 -5.405 1.00 . A A . 5 GLU C 1 1
17 18677 1 1 5 GLU CA C 9.725 -3.247 -4.673 1.00 . A A . 5 GLU CA 1 1
17 18678 1 1 5 GLU CB C 8.289 -3.323 -5.197 1.00 . A A . 5 GLU CB 1 1
17 18679 1 1 5 GLU CD C 6.923 -4.019 -7.205 1.00 . A A . 5 GLU CD 1 1
17 18680 1 1 5 GLU CG C 8.196 -3.357 -6.713 1.00 . A A . 5 GLU CG 1 1
17 18681 1 1 5 GLU H H 8.884 -2.803 -2.782 1.00 . A A . 5 GLU H 1 1
17 18682 1 1 5 GLU HA H 10.216 -4.190 -4.856 1.00 . A A . 5 GLU HA 1 1
17 18683 1 1 5 GLU HB2 H 7.824 -4.217 -4.808 1.00 . A A . 5 GLU HB2 1 1
17 18684 1 1 5 GLU HB3 H 7.744 -2.461 -4.843 1.00 . A A . 5 GLU HB3 1 1
17 18685 1 1 5 GLU HG2 H 8.223 -2.344 -7.085 1.00 . A A . 5 GLU HG2 1 1
17 18686 1 1 5 GLU HG3 H 9.042 -3.904 -7.102 1.00 . A A . 5 GLU HG3 1 1
17 18687 1 1 5 GLU N N 9.728 -3.012 -3.234 1.00 . A A . 5 GLU N 1 1
17 18688 1 1 5 GLU O O 11.501 -2.404 -6.053 1.00 . A A . 5 GLU O 1 1
17 18689 1 1 5 GLU OE1 O 6.640 -5.155 -6.769 1.00 . A A . 5 GLU OE1 1 1
17 18690 1 1 5 GLU OE2 O 6.212 -3.402 -8.025 1.00 . A A . 5 GLU OE2 1 1
17 18691 1 1 6 ARG C C 12.100 0.310 -5.580 1.00 . A A . 6 ARG C 1 1
17 18692 1 1 6 ARG CA C 10.622 0.222 -5.950 1.00 . A A . 6 ARG CA 1 1
17 18693 1 1 6 ARG CB C 9.910 1.519 -5.560 1.00 . A A . 6 ARG CB 1 1
17 18694 1 1 6 ARG CD C 9.072 3.006 -3.716 1.00 . A A . 6 ARG CD 1 1
17 18695 1 1 6 ARG CG C 9.632 1.638 -4.071 1.00 . A A . 6 ARG CG 1 1
17 18696 1 1 6 ARG CZ C 9.483 5.346 -4.348 1.00 . A A . 6 ARG CZ 1 1
17 18697 1 1 6 ARG H H 9.179 -0.775 -4.766 1.00 . A A . 6 ARG H 1 1
17 18698 1 1 6 ARG HA H 10.538 0.083 -7.017 1.00 . A A . 6 ARG HA 1 1
17 18699 1 1 6 ARG HB2 H 10.524 2.357 -5.857 1.00 . A A . 6 ARG HB2 1 1
17 18700 1 1 6 ARG HB3 H 8.968 1.570 -6.085 1.00 . A A . 6 ARG HB3 1 1
17 18701 1 1 6 ARG HD2 H 8.078 3.092 -4.128 1.00 . A A . 6 ARG HD2 1 1
17 18702 1 1 6 ARG HD3 H 9.025 3.093 -2.640 1.00 . A A . 6 ARG HD3 1 1
17 18703 1 1 6 ARG HE H 10.807 3.867 -4.533 1.00 . A A . 6 ARG HE 1 1
17 18704 1 1 6 ARG HG2 H 8.914 0.883 -3.787 1.00 . A A . 6 ARG HG2 1 1
17 18705 1 1 6 ARG HG3 H 10.553 1.483 -3.529 1.00 . A A . 6 ARG HG3 1 1
17 18706 1 1 6 ARG HH11 H 7.645 4.979 -3.593 1.00 . A A . 6 ARG HH11 1 1
17 18707 1 1 6 ARG HH12 H 7.947 6.625 -4.042 1.00 . A A . 6 ARG HH12 1 1
17 18708 1 1 6 ARG HH21 H 11.217 6.030 -5.128 1.00 . A A . 6 ARG HH21 1 1
17 18709 1 1 6 ARG HH22 H 9.979 7.221 -4.916 1.00 . A A . 6 ARG HH22 1 1
17 18710 1 1 6 ARG N N 9.990 -0.918 -5.297 1.00 . A A . 6 ARG N 1 1
17 18711 1 1 6 ARG NE N 9.898 4.089 -4.243 1.00 . A A . 6 ARG NE 1 1
17 18712 1 1 6 ARG NH1 N 8.258 5.677 -3.963 1.00 . A A . 6 ARG NH1 1 1
17 18713 1 1 6 ARG NH2 N 10.293 6.276 -4.838 1.00 . A A . 6 ARG NH2 1 1
17 18714 1 1 6 ARG O O 12.948 0.580 -6.431 1.00 . A A . 6 ARG O 1 1
17 18715 1 1 7 ILE C C 14.590 -1.041 -4.358 1.00 . A A . 7 ILE C 1 1
17 18716 1 1 7 ILE CA C 13.775 0.133 -3.825 1.00 . A A . 7 ILE CA 1 1
17 18717 1 1 7 ILE CB C 13.833 0.126 -2.286 1.00 . A A . 7 ILE CB 1 1
17 18718 1 1 7 ILE CD1 C 12.521 1.162 -0.366 1.00 . A A . 7 ILE CD1 1 1
17 18719 1 1 7 ILE CG1 C 13.156 1.377 -1.722 1.00 . A A . 7 ILE CG1 1 1
17 18720 1 1 7 ILE CG2 C 15.276 0.039 -1.810 1.00 . A A . 7 ILE CG2 1 1
17 18721 1 1 7 ILE H H 11.681 -0.130 -3.676 1.00 . A A . 7 ILE H 1 1
17 18722 1 1 7 ILE HA H 14.217 1.054 -4.178 1.00 . A A . 7 ILE HA 1 1
17 18723 1 1 7 ILE HB H 13.309 -0.749 -1.932 1.00 . A A . 7 ILE HB 1 1
17 18724 1 1 7 ILE HD11 H 13.192 1.514 0.405 1.00 . A A . 7 ILE HD11 1 1
17 18725 1 1 7 ILE HD12 H 11.593 1.711 -0.312 1.00 . A A . 7 ILE HD12 1 1
17 18726 1 1 7 ILE HD13 H 12.327 0.110 -0.221 1.00 . A A . 7 ILE HD13 1 1
17 18727 1 1 7 ILE HG12 H 13.889 2.162 -1.624 1.00 . A A . 7 ILE HG12 1 1
17 18728 1 1 7 ILE HG13 H 12.382 1.696 -2.405 1.00 . A A . 7 ILE HG13 1 1
17 18729 1 1 7 ILE HG21 H 15.922 0.515 -2.532 1.00 . A A . 7 ILE HG21 1 1
17 18730 1 1 7 ILE HG22 H 15.371 0.538 -0.858 1.00 . A A . 7 ILE HG22 1 1
17 18731 1 1 7 ILE HG23 H 15.558 -0.998 -1.704 1.00 . A A . 7 ILE HG23 1 1
17 18732 1 1 7 ILE N N 12.400 0.080 -4.306 1.00 . A A . 7 ILE N 1 1
17 18733 1 1 7 ILE O O 15.783 -0.909 -4.630 1.00 . A A . 7 ILE O 1 1
17 18734 1 1 8 PHE C C 15.151 -3.154 -6.413 1.00 . A A . 8 PHE C 1 1
17 18735 1 1 8 PHE CA C 14.599 -3.386 -5.010 1.00 . A A . 8 PHE CA 1 1
17 18736 1 1 8 PHE CB C 13.626 -4.566 -5.021 1.00 . A A . 8 PHE CB 1 1
17 18737 1 1 8 PHE CD1 C 15.046 -6.636 -5.031 1.00 . A A . 8 PHE CD1 1 1
17 18738 1 1 8 PHE CD2 C 13.820 -6.093 -7.003 1.00 . A A . 8 PHE CD2 1 1
17 18739 1 1 8 PHE CE1 C 15.553 -7.761 -5.653 1.00 . A A . 8 PHE CE1 1 1
17 18740 1 1 8 PHE CE2 C 14.324 -7.217 -7.630 1.00 . A A . 8 PHE CE2 1 1
17 18741 1 1 8 PHE CG C 14.175 -5.789 -5.699 1.00 . A A . 8 PHE CG 1 1
17 18742 1 1 8 PHE CZ C 15.191 -8.053 -6.953 1.00 . A A . 8 PHE CZ 1 1
17 18743 1 1 8 PHE H H 12.985 -2.230 -4.274 1.00 . A A . 8 PHE H 1 1
17 18744 1 1 8 PHE HA H 15.419 -3.612 -4.346 1.00 . A A . 8 PHE HA 1 1
17 18745 1 1 8 PHE HB2 H 13.383 -4.833 -4.004 1.00 . A A . 8 PHE HB2 1 1
17 18746 1 1 8 PHE HB3 H 12.724 -4.275 -5.538 1.00 . A A . 8 PHE HB3 1 1
17 18747 1 1 8 PHE HD1 H 15.329 -6.410 -4.014 1.00 . A A . 8 PHE HD1 1 1
17 18748 1 1 8 PHE HD2 H 13.142 -5.439 -7.534 1.00 . A A . 8 PHE HD2 1 1
17 18749 1 1 8 PHE HE1 H 16.230 -8.413 -5.122 1.00 . A A . 8 PHE HE1 1 1
17 18750 1 1 8 PHE HE2 H 14.039 -7.442 -8.647 1.00 . A A . 8 PHE HE2 1 1
17 18751 1 1 8 PHE HZ H 15.586 -8.931 -7.441 1.00 . A A . 8 PHE HZ 1 1
17 18752 1 1 8 PHE N N 13.936 -2.188 -4.508 1.00 . A A . 8 PHE N 1 1
17 18753 1 1 8 PHE O O 16.170 -3.730 -6.796 1.00 . A A . 8 PHE O 1 1
17 18754 1 1 9 LYS C C 16.283 -1.369 -8.549 1.00 . A A . 9 LYS C 1 1
17 18755 1 1 9 LYS CA C 14.892 -1.995 -8.538 1.00 . A A . 9 LYS CA 1 1
17 18756 1 1 9 LYS CB C 13.890 -1.046 -9.200 1.00 . A A . 9 LYS CB 1 1
17 18757 1 1 9 LYS CD C 12.216 -2.900 -9.468 1.00 . A A . 9 LYS CD 1 1
17 18758 1 1 9 LYS CE C 12.544 -3.078 -10.943 1.00 . A A . 9 LYS CE 1 1
17 18759 1 1 9 LYS CG C 12.442 -1.467 -9.016 1.00 . A A . 9 LYS CG 1 1
17 18760 1 1 9 LYS H H 13.667 -1.877 -6.816 1.00 . A A . 9 LYS H 1 1
17 18761 1 1 9 LYS HA H 14.922 -2.919 -9.095 1.00 . A A . 9 LYS HA 1 1
17 18762 1 1 9 LYS HB2 H 14.013 -0.060 -8.777 1.00 . A A . 9 LYS HB2 1 1
17 18763 1 1 9 LYS HB3 H 14.099 -1.003 -10.259 1.00 . A A . 9 LYS HB3 1 1
17 18764 1 1 9 LYS HD2 H 12.849 -3.555 -8.889 1.00 . A A . 9 LYS HD2 1 1
17 18765 1 1 9 LYS HD3 H 11.180 -3.161 -9.305 1.00 . A A . 9 LYS HD3 1 1
17 18766 1 1 9 LYS HE2 H 13.574 -2.798 -11.105 1.00 . A A . 9 LYS HE2 1 1
17 18767 1 1 9 LYS HE3 H 12.408 -4.116 -11.206 1.00 . A A . 9 LYS HE3 1 1
17 18768 1 1 9 LYS HG2 H 12.182 -1.386 -7.971 1.00 . A A . 9 LYS HG2 1 1
17 18769 1 1 9 LYS HG3 H 11.810 -0.811 -9.599 1.00 . A A . 9 LYS HG3 1 1
17 18770 1 1 9 LYS HZ1 H 10.684 -2.555 -11.736 1.00 . A A . 9 LYS HZ1 1 1
17 18771 1 1 9 LYS HZ2 H 11.975 -2.316 -12.803 1.00 . A A . 9 LYS HZ2 1 1
17 18772 1 1 9 LYS HZ3 H 11.729 -1.243 -11.519 1.00 . A A . 9 LYS HZ3 1 1
17 18773 1 1 9 LYS N N 14.471 -2.306 -7.177 1.00 . A A . 9 LYS N 1 1
17 18774 1 1 9 LYS NZ N 11.672 -2.239 -11.811 1.00 . A A . 9 LYS NZ 1 1
17 18775 1 1 9 LYS O O 16.995 -1.432 -9.551 1.00 . A A . 9 LYS O 1 1
17 18776 1 1 10 ARG C C 19.040 -1.151 -6.924 1.00 . A A . 10 ARG C 1 1
17 18777 1 1 10 ARG CA C 17.971 -0.132 -7.307 1.00 . A A . 10 ARG CA 1 1
17 18778 1 1 10 ARG CB C 17.923 0.988 -6.266 1.00 . A A . 10 ARG CB 1 1
17 18779 1 1 10 ARG CD C 16.803 2.731 -7.689 1.00 . A A . 10 ARG CD 1 1
17 18780 1 1 10 ARG CG C 16.721 1.906 -6.414 1.00 . A A . 10 ARG CG 1 1
17 18781 1 1 10 ARG CZ C 17.301 5.065 -8.279 1.00 . A A . 10 ARG CZ 1 1
17 18782 1 1 10 ARG H H 16.053 -0.751 -6.661 1.00 . A A . 10 ARG H 1 1
17 18783 1 1 10 ARG HA H 18.223 0.292 -8.268 1.00 . A A . 10 ARG HA 1 1
17 18784 1 1 10 ARG HB2 H 17.892 0.547 -5.281 1.00 . A A . 10 ARG HB2 1 1
17 18785 1 1 10 ARG HB3 H 18.818 1.586 -6.356 1.00 . A A . 10 ARG HB3 1 1
17 18786 1 1 10 ARG HD2 H 17.375 2.181 -8.422 1.00 . A A . 10 ARG HD2 1 1
17 18787 1 1 10 ARG HD3 H 15.803 2.893 -8.062 1.00 . A A . 10 ARG HD3 1 1
17 18788 1 1 10 ARG HE H 18.002 4.122 -6.667 1.00 . A A . 10 ARG HE 1 1
17 18789 1 1 10 ARG HG2 H 15.823 1.307 -6.444 1.00 . A A . 10 ARG HG2 1 1
17 18790 1 1 10 ARG HG3 H 16.683 2.574 -5.566 1.00 . A A . 10 ARG HG3 1 1
17 18791 1 1 10 ARG HH11 H 16.085 4.102 -9.573 1.00 . A A . 10 ARG HH11 1 1
17 18792 1 1 10 ARG HH12 H 16.444 5.748 -9.977 1.00 . A A . 10 ARG HH12 1 1
17 18793 1 1 10 ARG HH21 H 18.482 6.290 -7.188 1.00 . A A . 10 ARG HH21 1 1
17 18794 1 1 10 ARG HH22 H 17.809 6.992 -8.620 1.00 . A A . 10 ARG HH22 1 1
17 18795 1 1 10 ARG N N 16.665 -0.768 -7.427 1.00 . A A . 10 ARG N 1 1
17 18796 1 1 10 ARG NE N 17.441 4.025 -7.464 1.00 . A A . 10 ARG NE 1 1
17 18797 1 1 10 ARG NH1 N 16.549 4.963 -9.366 1.00 . A A . 10 ARG NH1 1 1
17 18798 1 1 10 ARG NH2 N 17.914 6.210 -8.006 1.00 . A A . 10 ARG NH2 1 1
17 18799 1 1 10 ARG O O 20.055 -1.288 -7.607 1.00 . A A . 10 ARG O 1 1
17 18800 1 1 11 PHE C C 20.040 -3.898 -6.442 1.00 . A A . 11 PHE C 1 1
17 18801 1 1 11 PHE CA C 19.746 -2.870 -5.352 1.00 . A A . 11 PHE CA 1 1
17 18802 1 1 11 PHE CB C 19.194 -3.571 -4.110 1.00 . A A . 11 PHE CB 1 1
17 18803 1 1 11 PHE CD1 C 18.420 -1.688 -2.643 1.00 . A A . 11 PHE CD1 1 1
17 18804 1 1 11 PHE CD2 C 20.255 -3.019 -1.904 1.00 . A A . 11 PHE CD2 1 1
17 18805 1 1 11 PHE CE1 C 18.507 -0.924 -1.495 1.00 . A A . 11 PHE CE1 1 1
17 18806 1 1 11 PHE CE2 C 20.347 -2.258 -0.754 1.00 . A A . 11 PHE CE2 1 1
17 18807 1 1 11 PHE CG C 19.291 -2.743 -2.861 1.00 . A A . 11 PHE CG 1 1
17 18808 1 1 11 PHE CZ C 19.472 -1.209 -0.549 1.00 . A A . 11 PHE CZ 1 1
17 18809 1 1 11 PHE H H 17.976 -1.709 -5.325 1.00 . A A . 11 PHE H 1 1
17 18810 1 1 11 PHE HA H 20.665 -2.367 -5.093 1.00 . A A . 11 PHE HA 1 1
17 18811 1 1 11 PHE HB2 H 18.152 -3.806 -4.271 1.00 . A A . 11 PHE HB2 1 1
17 18812 1 1 11 PHE HB3 H 19.743 -4.486 -3.947 1.00 . A A . 11 PHE HB3 1 1
17 18813 1 1 11 PHE HD1 H 17.664 -1.464 -3.383 1.00 . A A . 11 PHE HD1 1 1
17 18814 1 1 11 PHE HD2 H 20.941 -3.838 -2.063 1.00 . A A . 11 PHE HD2 1 1
17 18815 1 1 11 PHE HE1 H 17.822 -0.104 -1.338 1.00 . A A . 11 PHE HE1 1 1
17 18816 1 1 11 PHE HE2 H 21.103 -2.483 -0.016 1.00 . A A . 11 PHE HE2 1 1
17 18817 1 1 11 PHE HZ H 19.542 -0.614 0.349 1.00 . A A . 11 PHE HZ 1 1
17 18818 1 1 11 PHE N N 18.804 -1.864 -5.828 1.00 . A A . 11 PHE N 1 1
17 18819 1 1 11 PHE O O 21.122 -4.482 -6.483 1.00 . A A . 11 PHE O 1 1
17 18820 1 1 12 ASP C C 19.675 -4.372 -9.689 1.00 . A A . 12 ASP C 1 1
17 18821 1 1 12 ASP CA C 19.220 -5.070 -8.411 1.00 . A A . 12 ASP CA 1 1
17 18822 1 1 12 ASP CB C 17.902 -5.806 -8.660 1.00 . A A . 12 ASP CB 1 1
17 18823 1 1 12 ASP CG C 18.024 -6.857 -9.744 1.00 . A A . 12 ASP CG 1 1
17 18824 1 1 12 ASP H H 18.227 -3.616 -7.237 1.00 . A A . 12 ASP H 1 1
17 18825 1 1 12 ASP HA H 19.972 -5.787 -8.119 1.00 . A A . 12 ASP HA 1 1
17 18826 1 1 12 ASP HB2 H 17.637 -6.367 -7.775 1.00 . A A . 12 ASP HB2 1 1
17 18827 1 1 12 ASP HB3 H 17.127 -5.083 -8.868 1.00 . A A . 12 ASP HB3 1 1
17 18828 1 1 12 ASP N N 19.067 -4.113 -7.322 1.00 . A A . 12 ASP N 1 1
17 18829 1 1 12 ASP O O 18.967 -4.373 -10.697 1.00 . A A . 12 ASP O 1 1
17 18830 1 1 12 ASP OD1 O 19.189 -7.489 -9.829 1.00 . A A . 12 ASP OD1 1 1
17 18831 1 1 12 ASP OD2 O 17.080 -7.101 -10.496 1.00 . A A . 12 ASP OD2 1 1
17 18832 1 1 13 THR C C 21.513 -3.997 -12.003 1.00 . A A . 13 THR C 1 1
17 18833 1 1 13 THR CA C 21.413 -3.075 -10.794 1.00 . A A . 13 THR CA 1 1
17 18834 1 1 13 THR CB C 22.808 -2.497 -10.486 1.00 . A A . 13 THR CB 1 1
17 18835 1 1 13 THR CG2 C 23.471 -1.982 -11.755 1.00 . A A . 13 THR CG2 1 1
17 18836 1 1 13 THR H H 21.380 -3.811 -8.809 1.00 . A A . 13 THR H 1 1
17 18837 1 1 13 THR HA H 20.751 -2.255 -11.032 1.00 . A A . 13 THR HA 1 1
17 18838 1 1 13 THR HB H 23.422 -3.282 -10.069 1.00 . A A . 13 THR HB 1 1
17 18839 1 1 13 THR HG1 H 21.962 -0.864 -9.773 1.00 . A A . 13 THR HG1 1 1
17 18840 1 1 13 THR HG21 H 22.837 -1.242 -12.217 1.00 . A A . 13 THR HG21 1 1
17 18841 1 1 13 THR HG22 H 23.624 -2.803 -12.439 1.00 . A A . 13 THR HG22 1 1
17 18842 1 1 13 THR HG23 H 24.424 -1.537 -11.507 1.00 . A A . 13 THR HG23 1 1
17 18843 1 1 13 THR N N 20.863 -3.777 -9.641 1.00 . A A . 13 THR N 1 1
17 18844 1 1 13 THR O O 21.566 -3.538 -13.143 1.00 . A A . 13 THR O 1 1
17 18845 1 1 13 THR OG1 O 22.698 -1.433 -9.534 1.00 . A A . 13 THR OG1 1 1
17 18846 1 1 14 ASN C C 20.260 -6.567 -13.420 1.00 . A A . 14 ASN C 1 1
17 18847 1 1 14 ASN CA C 21.632 -6.289 -12.815 1.00 . A A . 14 ASN CA 1 1
17 18848 1 1 14 ASN CB C 22.242 -7.588 -12.285 1.00 . A A . 14 ASN CB 1 1
17 18849 1 1 14 ASN CG C 22.073 -8.743 -13.254 1.00 . A A . 14 ASN CG 1 1
17 18850 1 1 14 ASN H H 21.494 -5.607 -10.816 1.00 . A A . 14 ASN H 1 1
17 18851 1 1 14 ASN HA H 22.276 -5.886 -13.583 1.00 . A A . 14 ASN HA 1 1
17 18852 1 1 14 ASN HB2 H 23.298 -7.439 -12.113 1.00 . A A . 14 ASN HB2 1 1
17 18853 1 1 14 ASN HB3 H 21.763 -7.851 -11.354 1.00 . A A . 14 ASN HB3 1 1
17 18854 1 1 14 ASN HD21 H 22.309 -7.513 -14.799 1.00 . A A . 14 ASN HD21 1 1
17 18855 1 1 14 ASN HD22 H 22.045 -9.174 -15.194 1.00 . A A . 14 ASN HD22 1 1
17 18856 1 1 14 ASN N N 21.539 -5.301 -11.746 1.00 . A A . 14 ASN N 1 1
17 18857 1 1 14 ASN ND2 N 22.151 -8.447 -14.546 1.00 . A A . 14 ASN ND2 1 1
17 18858 1 1 14 ASN O O 20.148 -7.205 -14.467 1.00 . A A . 14 ASN O 1 1
17 18859 1 1 14 ASN OD1 O 21.877 -9.887 -12.845 1.00 . A A . 14 ASN OD1 1 1
17 18860 1 1 15 GLY C C 17.595 -7.737 -13.606 1.00 . A A . 15 GLY C 1 1
17 18861 1 1 15 GLY CA C 17.864 -6.291 -13.240 1.00 . A A . 15 GLY CA 1 1
17 18862 1 1 15 GLY H H 19.364 -5.584 -11.924 1.00 . A A . 15 GLY H 1 1
17 18863 1 1 15 GLY HA2 H 17.167 -5.989 -12.473 1.00 . A A . 15 GLY HA2 1 1
17 18864 1 1 15 GLY HA3 H 17.711 -5.676 -14.114 1.00 . A A . 15 GLY HA3 1 1
17 18865 1 1 15 GLY N N 19.215 -6.084 -12.753 1.00 . A A . 15 GLY N 1 1
17 18866 1 1 15 GLY O O 17.009 -8.021 -14.651 1.00 . A A . 15 GLY O 1 1
17 18867 1 1 16 ASP C C 16.951 -10.695 -11.899 1.00 . A A . 16 ASP C 1 1
17 18868 1 1 16 ASP CA C 17.827 -10.078 -12.985 1.00 . A A . 16 ASP CA 1 1
17 18869 1 1 16 ASP CB C 19.174 -10.799 -13.043 1.00 . A A . 16 ASP CB 1 1
17 18870 1 1 16 ASP CG C 19.397 -11.707 -11.849 1.00 . A A . 16 ASP CG 1 1
17 18871 1 1 16 ASP H H 18.485 -8.365 -11.930 1.00 . A A . 16 ASP H 1 1
17 18872 1 1 16 ASP HA H 17.329 -10.189 -13.937 1.00 . A A . 16 ASP HA 1 1
17 18873 1 1 16 ASP HB2 H 19.216 -11.400 -13.940 1.00 . A A . 16 ASP HB2 1 1
17 18874 1 1 16 ASP HB3 H 19.967 -10.066 -13.068 1.00 . A A . 16 ASP HB3 1 1
17 18875 1 1 16 ASP N N 18.024 -8.654 -12.746 1.00 . A A . 16 ASP N 1 1
17 18876 1 1 16 ASP O O 16.467 -11.817 -12.040 1.00 . A A . 16 ASP O 1 1
17 18877 1 1 16 ASP OD1 O 19.393 -11.198 -10.708 1.00 . A A . 16 ASP OD1 1 1
17 18878 1 1 16 ASP OD2 O 19.573 -12.925 -12.055 1.00 . A A . 16 ASP OD2 1 1
17 18879 1 1 17 GLY C C 16.767 -10.850 -8.514 1.00 . A A . 17 GLY C 1 1
17 18880 1 1 17 GLY CA C 15.939 -10.445 -9.717 1.00 . A A . 17 GLY CA 1 1
17 18881 1 1 17 GLY H H 17.166 -9.067 -10.755 1.00 . A A . 17 GLY H 1 1
17 18882 1 1 17 GLY HA2 H 15.248 -9.670 -9.421 1.00 . A A . 17 GLY HA2 1 1
17 18883 1 1 17 GLY HA3 H 15.377 -11.303 -10.058 1.00 . A A . 17 GLY HA3 1 1
17 18884 1 1 17 GLY N N 16.754 -9.954 -10.812 1.00 . A A . 17 GLY N 1 1
17 18885 1 1 17 GLY O O 16.286 -11.557 -7.628 1.00 . A A . 17 GLY O 1 1
17 18886 1 1 18 LYS C C 19.951 -9.620 -7.182 1.00 . A A . 18 LYS C 1 1
17 18887 1 1 18 LYS CA C 18.917 -10.724 -7.379 1.00 . A A . 18 LYS CA 1 1
17 18888 1 1 18 LYS CB C 19.622 -12.057 -7.639 1.00 . A A . 18 LYS CB 1 1
17 18889 1 1 18 LYS CD C 19.420 -14.476 -8.288 1.00 . A A . 18 LYS CD 1 1
17 18890 1 1 18 LYS CE C 19.743 -14.771 -9.745 1.00 . A A . 18 LYS CE 1 1
17 18891 1 1 18 LYS CG C 18.692 -13.150 -8.136 1.00 . A A . 18 LYS CG 1 1
17 18892 1 1 18 LYS H H 18.345 -9.845 -9.218 1.00 . A A . 18 LYS H 1 1
17 18893 1 1 18 LYS HA H 18.324 -10.810 -6.482 1.00 . A A . 18 LYS HA 1 1
17 18894 1 1 18 LYS HB2 H 20.393 -11.904 -8.380 1.00 . A A . 18 LYS HB2 1 1
17 18895 1 1 18 LYS HB3 H 20.080 -12.394 -6.720 1.00 . A A . 18 LYS HB3 1 1
17 18896 1 1 18 LYS HD2 H 20.343 -14.436 -7.727 1.00 . A A . 18 LYS HD2 1 1
17 18897 1 1 18 LYS HD3 H 18.795 -15.267 -7.899 1.00 . A A . 18 LYS HD3 1 1
17 18898 1 1 18 LYS HE2 H 18.978 -14.332 -10.365 1.00 . A A . 18 LYS HE2 1 1
17 18899 1 1 18 LYS HE3 H 20.699 -14.328 -9.984 1.00 . A A . 18 LYS HE3 1 1
17 18900 1 1 18 LYS HG2 H 17.886 -13.274 -7.429 1.00 . A A . 18 LYS HG2 1 1
17 18901 1 1 18 LYS HG3 H 18.290 -12.859 -9.096 1.00 . A A . 18 LYS HG3 1 1
17 18902 1 1 18 LYS HZ1 H 18.942 -16.545 -10.503 1.00 . A A . 18 LYS HZ1 1 1
17 18903 1 1 18 LYS HZ2 H 19.892 -16.758 -9.119 1.00 . A A . 18 LYS HZ2 1 1
17 18904 1 1 18 LYS HZ3 H 20.628 -16.453 -10.611 1.00 . A A . 18 LYS HZ3 1 1
17 18905 1 1 18 LYS N N 18.018 -10.404 -8.482 1.00 . A A . 18 LYS N 1 1
17 18906 1 1 18 LYS NZ N 19.805 -16.234 -10.013 1.00 . A A . 18 LYS NZ 1 1
17 18907 1 1 18 LYS O O 20.153 -8.782 -8.061 1.00 . A A . 18 LYS O 1 1
17 18908 1 1 19 ILE C C 22.962 -9.282 -5.414 1.00 . A A . 19 ILE C 1 1
17 18909 1 1 19 ILE CA C 21.618 -8.627 -5.714 1.00 . A A . 19 ILE CA 1 1
17 18910 1 1 19 ILE CB C 21.203 -7.758 -4.512 1.00 . A A . 19 ILE CB 1 1
17 18911 1 1 19 ILE CD1 C 19.201 -6.909 -5.835 1.00 . A A . 19 ILE CD1 1 1
17 18912 1 1 19 ILE CG1 C 19.695 -7.504 -4.534 1.00 . A A . 19 ILE CG1 1 1
17 18913 1 1 19 ILE CG2 C 21.967 -6.443 -4.520 1.00 . A A . 19 ILE CG2 1 1
17 18914 1 1 19 ILE H H 20.398 -10.320 -5.364 1.00 . A A . 19 ILE H 1 1
17 18915 1 1 19 ILE HA H 21.727 -7.985 -6.576 1.00 . A A . 19 ILE HA 1 1
17 18916 1 1 19 ILE HB H 21.458 -8.289 -3.608 1.00 . A A . 19 ILE HB 1 1
17 18917 1 1 19 ILE HD11 H 20.042 -6.730 -6.490 1.00 . A A . 19 ILE HD11 1 1
17 18918 1 1 19 ILE HD12 H 18.517 -7.597 -6.309 1.00 . A A . 19 ILE HD12 1 1
17 18919 1 1 19 ILE HD13 H 18.696 -5.976 -5.636 1.00 . A A . 19 ILE HD13 1 1
17 18920 1 1 19 ILE HG12 H 19.176 -8.437 -4.380 1.00 . A A . 19 ILE HG12 1 1
17 18921 1 1 19 ILE HG13 H 19.441 -6.820 -3.738 1.00 . A A . 19 ILE HG13 1 1
17 18922 1 1 19 ILE HG21 H 22.377 -6.271 -5.505 1.00 . A A . 19 ILE HG21 1 1
17 18923 1 1 19 ILE HG22 H 21.297 -5.636 -4.265 1.00 . A A . 19 ILE HG22 1 1
17 18924 1 1 19 ILE HG23 H 22.769 -6.487 -3.799 1.00 . A A . 19 ILE HG23 1 1
17 18925 1 1 19 ILE N N 20.603 -9.626 -6.024 1.00 . A A . 19 ILE N 1 1
17 18926 1 1 19 ILE O O 23.088 -10.058 -4.467 1.00 . A A . 19 ILE O 1 1
17 18927 1 1 20 SER C C 26.241 -8.495 -5.430 1.00 . A A . 20 SER C 1 1
17 18928 1 1 20 SER CA C 25.299 -9.522 -6.050 1.00 . A A . 20 SER CA 1 1
17 18929 1 1 20 SER CB C 25.858 -9.998 -7.393 1.00 . A A . 20 SER CB 1 1
17 18930 1 1 20 SER H H 23.800 -8.339 -6.965 1.00 . A A . 20 SER H 1 1
17 18931 1 1 20 SER HA H 25.218 -10.368 -5.384 1.00 . A A . 20 SER HA 1 1
17 18932 1 1 20 SER HB2 H 26.718 -9.400 -7.654 1.00 . A A . 20 SER HB2 1 1
17 18933 1 1 20 SER HB3 H 26.151 -11.034 -7.311 1.00 . A A . 20 SER HB3 1 1
17 18934 1 1 20 SER HG H 24.939 -9.000 -8.806 1.00 . A A . 20 SER HG 1 1
17 18935 1 1 20 SER N N 23.964 -8.963 -6.227 1.00 . A A . 20 SER N 1 1
17 18936 1 1 20 SER O O 25.808 -7.437 -4.969 1.00 . A A . 20 SER O 1 1
17 18937 1 1 20 SER OG O 24.889 -9.877 -8.420 1.00 . A A . 20 SER OG 1 1
17 18938 1 1 21 LEU C C 28.731 -6.692 -5.743 1.00 . A A . 21 LEU C 1 1
17 18939 1 1 21 LEU CA C 28.535 -7.918 -4.857 1.00 . A A . 21 LEU CA 1 1
17 18940 1 1 21 LEU CB C 29.864 -8.656 -4.686 1.00 . A A . 21 LEU CB 1 1
17 18941 1 1 21 LEU CD1 C 31.154 -10.678 -3.957 1.00 . A A . 21 LEU CD1 1 1
17 18942 1 1 21 LEU CD2 C 28.879 -10.242 -3.013 1.00 . A A . 21 LEU CD2 1 1
17 18943 1 1 21 LEU CG C 29.770 -10.115 -4.240 1.00 . A A . 21 LEU CG 1 1
17 18944 1 1 21 LEU H H 27.814 -9.669 -5.802 1.00 . A A . 21 LEU H 1 1
17 18945 1 1 21 LEU HA H 28.185 -7.595 -3.888 1.00 . A A . 21 LEU HA 1 1
17 18946 1 1 21 LEU HB2 H 30.380 -8.632 -5.634 1.00 . A A . 21 LEU HB2 1 1
17 18947 1 1 21 LEU HB3 H 30.446 -8.121 -3.948 1.00 . A A . 21 LEU HB3 1 1
17 18948 1 1 21 LEU HD11 H 31.256 -11.641 -4.434 1.00 . A A . 21 LEU HD11 1 1
17 18949 1 1 21 LEU HD12 H 31.286 -10.789 -2.891 1.00 . A A . 21 LEU HD12 1 1
17 18950 1 1 21 LEU HD13 H 31.903 -10.002 -4.343 1.00 . A A . 21 LEU HD13 1 1
17 18951 1 1 21 LEU HD21 H 27.977 -10.775 -3.276 1.00 . A A . 21 LEU HD21 1 1
17 18952 1 1 21 LEU HD22 H 28.623 -9.257 -2.652 1.00 . A A . 21 LEU HD22 1 1
17 18953 1 1 21 LEU HD23 H 29.405 -10.783 -2.240 1.00 . A A . 21 LEU HD23 1 1
17 18954 1 1 21 LEU HG H 29.329 -10.700 -5.036 1.00 . A A . 21 LEU HG 1 1
17 18955 1 1 21 LEU N N 27.530 -8.813 -5.421 1.00 . A A . 21 LEU N 1 1
17 18956 1 1 21 LEU O O 29.206 -5.653 -5.285 1.00 . A A . 21 LEU O 1 1
17 18957 1 1 22 SER C C 27.300 -4.781 -7.881 1.00 . A A . 22 SER C 1 1
17 18958 1 1 22 SER CA C 28.497 -5.724 -7.964 1.00 . A A . 22 SER CA 1 1
17 18959 1 1 22 SER CB C 28.634 -6.269 -9.387 1.00 . A A . 22 SER CB 1 1
17 18960 1 1 22 SER H H 27.989 -7.675 -7.318 1.00 . A A . 22 SER H 1 1
17 18961 1 1 22 SER HA H 29.391 -5.174 -7.710 1.00 . A A . 22 SER HA 1 1
17 18962 1 1 22 SER HB2 H 28.912 -7.311 -9.345 1.00 . A A . 22 SER HB2 1 1
17 18963 1 1 22 SER HB3 H 27.689 -6.168 -9.901 1.00 . A A . 22 SER HB3 1 1
17 18964 1 1 22 SER HG H 30.284 -5.218 -9.501 1.00 . A A . 22 SER HG 1 1
17 18965 1 1 22 SER N N 28.360 -6.821 -7.013 1.00 . A A . 22 SER N 1 1
17 18966 1 1 22 SER O O 27.435 -3.572 -8.064 1.00 . A A . 22 SER O 1 1
17 18967 1 1 22 SER OG O 29.626 -5.560 -10.110 1.00 . A A . 22 SER OG 1 1
17 18968 1 1 23 GLU C C 24.746 -3.989 -6.090 1.00 . A A . 23 GLU C 1 1
17 18969 1 1 23 GLU CA C 24.907 -4.556 -7.498 1.00 . A A . 23 GLU CA 1 1
17 18970 1 1 23 GLU CB C 23.689 -5.409 -7.858 1.00 . A A . 23 GLU CB 1 1
17 18971 1 1 23 GLU CD C 22.803 -7.254 -9.338 1.00 . A A . 23 GLU CD 1 1
17 18972 1 1 23 GLU CG C 23.838 -6.159 -9.171 1.00 . A A . 23 GLU CG 1 1
17 18973 1 1 23 GLU H H 26.085 -6.315 -7.468 1.00 . A A . 23 GLU H 1 1
17 18974 1 1 23 GLU HA H 24.980 -3.736 -8.197 1.00 . A A . 23 GLU HA 1 1
17 18975 1 1 23 GLU HB2 H 23.524 -6.130 -7.071 1.00 . A A . 23 GLU HB2 1 1
17 18976 1 1 23 GLU HB3 H 22.824 -4.766 -7.932 1.00 . A A . 23 GLU HB3 1 1
17 18977 1 1 23 GLU HG2 H 23.733 -5.459 -9.986 1.00 . A A . 23 GLU HG2 1 1
17 18978 1 1 23 GLU HG3 H 24.822 -6.605 -9.206 1.00 . A A . 23 GLU HG3 1 1
17 18979 1 1 23 GLU N N 26.128 -5.345 -7.604 1.00 . A A . 23 GLU N 1 1
17 18980 1 1 23 GLU O O 24.578 -2.782 -5.910 1.00 . A A . 23 GLU O 1 1
17 18981 1 1 23 GLU OE1 O 21.603 -6.970 -9.143 1.00 . A A . 23 GLU OE1 1 1
17 18982 1 1 23 GLU OE2 O 23.192 -8.395 -9.663 1.00 . A A . 23 GLU OE2 1 1
17 18983 1 1 24 LEU C C 25.580 -3.282 -3.387 1.00 . A A . 24 LEU C 1 1
17 18984 1 1 24 LEU CA C 24.659 -4.456 -3.703 1.00 . A A . 24 LEU CA 1 1
17 18985 1 1 24 LEU CB C 24.969 -5.628 -2.771 1.00 . A A . 24 LEU CB 1 1
17 18986 1 1 24 LEU CD1 C 24.130 -6.959 -0.819 1.00 . A A . 24 LEU CD1 1 1
17 18987 1 1 24 LEU CD2 C 25.220 -4.740 -0.440 1.00 . A A . 24 LEU CD2 1 1
17 18988 1 1 24 LEU CG C 24.345 -5.560 -1.376 1.00 . A A . 24 LEU CG 1 1
17 18989 1 1 24 LEU H H 24.935 -5.816 -5.301 1.00 . A A . 24 LEU H 1 1
17 18990 1 1 24 LEU HA H 23.636 -4.147 -3.551 1.00 . A A . 24 LEU HA 1 1
17 18991 1 1 24 LEU HB2 H 24.618 -6.531 -3.246 1.00 . A A . 24 LEU HB2 1 1
17 18992 1 1 24 LEU HB3 H 26.042 -5.680 -2.652 1.00 . A A . 24 LEU HB3 1 1
17 18993 1 1 24 LEU HD11 H 24.916 -7.191 -0.117 1.00 . A A . 24 LEU HD11 1 1
17 18994 1 1 24 LEU HD12 H 24.147 -7.675 -1.628 1.00 . A A . 24 LEU HD12 1 1
17 18995 1 1 24 LEU HD13 H 23.174 -7.004 -0.319 1.00 . A A . 24 LEU HD13 1 1
17 18996 1 1 24 LEU HD21 H 25.777 -4.014 -1.012 1.00 . A A . 24 LEU HD21 1 1
17 18997 1 1 24 LEU HD22 H 25.906 -5.395 0.077 1.00 . A A . 24 LEU HD22 1 1
17 18998 1 1 24 LEU HD23 H 24.597 -4.230 0.281 1.00 . A A . 24 LEU HD23 1 1
17 18999 1 1 24 LEU HG H 23.380 -5.077 -1.444 1.00 . A A . 24 LEU HG 1 1
17 19000 1 1 24 LEU N N 24.799 -4.868 -5.096 1.00 . A A . 24 LEU N 1 1
17 19001 1 1 24 LEU O O 25.145 -2.266 -2.843 1.00 . A A . 24 LEU O 1 1
17 19002 1 1 25 THR C C 27.349 -1.034 -4.011 1.00 . A A . 25 THR C 1 1
17 19003 1 1 25 THR CA C 27.838 -2.379 -3.487 1.00 . A A . 25 THR CA 1 1
17 19004 1 1 25 THR CB C 29.191 -2.712 -4.143 1.00 . A A . 25 THR CB 1 1
17 19005 1 1 25 THR CG2 C 29.046 -2.825 -5.654 1.00 . A A . 25 THR CG2 1 1
17 19006 1 1 25 THR H H 27.141 -4.260 -4.163 1.00 . A A . 25 THR H 1 1
17 19007 1 1 25 THR HA H 27.987 -2.306 -2.419 1.00 . A A . 25 THR HA 1 1
17 19008 1 1 25 THR HB H 29.537 -3.661 -3.758 1.00 . A A . 25 THR HB 1 1
17 19009 1 1 25 THR HG1 H 30.827 -1.673 -4.508 1.00 . A A . 25 THR HG1 1 1
17 19010 1 1 25 THR HG21 H 28.091 -3.268 -5.891 1.00 . A A . 25 THR HG21 1 1
17 19011 1 1 25 THR HG22 H 29.839 -3.445 -6.046 1.00 . A A . 25 THR HG22 1 1
17 19012 1 1 25 THR HG23 H 29.107 -1.841 -6.095 1.00 . A A . 25 THR HG23 1 1
17 19013 1 1 25 THR N N 26.855 -3.427 -3.733 1.00 . A A . 25 THR N 1 1
17 19014 1 1 25 THR O O 27.532 -0.002 -3.365 1.00 . A A . 25 THR O 1 1
17 19015 1 1 25 THR OG1 O 30.152 -1.700 -3.825 1.00 . A A . 25 THR OG1 1 1
17 19016 1 1 26 ASP C C 25.275 0.900 -4.838 1.00 . A A . 26 ASP C 1 1
17 19017 1 1 26 ASP CA C 26.210 0.168 -5.795 1.00 . A A . 26 ASP CA 1 1
17 19018 1 1 26 ASP CB C 25.475 -0.160 -7.096 1.00 . A A . 26 ASP CB 1 1
17 19019 1 1 26 ASP CG C 26.326 -0.971 -8.053 1.00 . A A . 26 ASP CG 1 1
17 19020 1 1 26 ASP H H 26.612 -1.906 -5.652 1.00 . A A . 26 ASP H 1 1
17 19021 1 1 26 ASP HA H 27.050 0.808 -6.019 1.00 . A A . 26 ASP HA 1 1
17 19022 1 1 26 ASP HB2 H 24.585 -0.727 -6.866 1.00 . A A . 26 ASP HB2 1 1
17 19023 1 1 26 ASP HB3 H 25.194 0.761 -7.584 1.00 . A A . 26 ASP HB3 1 1
17 19024 1 1 26 ASP N N 26.727 -1.052 -5.185 1.00 . A A . 26 ASP N 1 1
17 19025 1 1 26 ASP O O 25.106 2.116 -4.929 1.00 . A A . 26 ASP O 1 1
17 19026 1 1 26 ASP OD1 O 27.565 -0.956 -7.904 1.00 . A A . 26 ASP OD1 1 1
17 19027 1 1 26 ASP OD2 O 25.752 -1.620 -8.953 1.00 . A A . 26 ASP OD2 1 1
17 19028 1 1 27 ALA C C 24.505 1.271 -1.738 1.00 . A A . 27 ALA C 1 1
17 19029 1 1 27 ALA CA C 23.751 0.729 -2.949 1.00 . A A . 27 ALA CA 1 1
17 19030 1 1 27 ALA CB C 22.723 -0.305 -2.514 1.00 . A A . 27 ALA CB 1 1
17 19031 1 1 27 ALA H H 24.844 -0.812 -3.901 1.00 . A A . 27 ALA H 1 1
17 19032 1 1 27 ALA HA H 23.226 1.544 -3.427 1.00 . A A . 27 ALA HA 1 1
17 19033 1 1 27 ALA HB1 H 22.857 -1.209 -3.090 1.00 . A A . 27 ALA HB1 1 1
17 19034 1 1 27 ALA HB2 H 22.855 -0.523 -1.464 1.00 . A A . 27 ALA HB2 1 1
17 19035 1 1 27 ALA HB3 H 21.730 0.084 -2.679 1.00 . A A . 27 ALA HB3 1 1
17 19036 1 1 27 ALA N N 24.669 0.151 -3.923 1.00 . A A . 27 ALA N 1 1
17 19037 1 1 27 ALA O O 24.462 2.468 -1.452 1.00 . A A . 27 ALA O 1 1
17 19038 1 1 28 LEU C C 26.963 1.866 -0.188 1.00 . A A . 28 LEU C 1 1
17 19039 1 1 28 LEU CA C 25.957 0.771 0.150 1.00 . A A . 28 LEU CA 1 1
17 19040 1 1 28 LEU CB C 26.683 -0.442 0.735 1.00 . A A . 28 LEU CB 1 1
17 19041 1 1 28 LEU CD1 C 26.628 -2.778 1.641 1.00 . A A . 28 LEU CD1 1 1
17 19042 1 1 28 LEU CD2 C 24.530 -1.419 1.569 1.00 . A A . 28 LEU CD2 1 1
17 19043 1 1 28 LEU CG C 25.852 -1.718 0.877 1.00 . A A . 28 LEU CG 1 1
17 19044 1 1 28 LEU H H 25.189 -0.557 -1.307 1.00 . A A . 28 LEU H 1 1
17 19045 1 1 28 LEU HA H 25.261 1.152 0.884 1.00 . A A . 28 LEU HA 1 1
17 19046 1 1 28 LEU HB2 H 27.523 -0.664 0.095 1.00 . A A . 28 LEU HB2 1 1
17 19047 1 1 28 LEU HB3 H 27.043 -0.169 1.717 1.00 . A A . 28 LEU HB3 1 1
17 19048 1 1 28 LEU HD11 H 26.004 -3.190 2.420 1.00 . A A . 28 LEU HD11 1 1
17 19049 1 1 28 LEU HD12 H 27.507 -2.333 2.083 1.00 . A A . 28 LEU HD12 1 1
17 19050 1 1 28 LEU HD13 H 26.926 -3.565 0.963 1.00 . A A . 28 LEU HD13 1 1
17 19051 1 1 28 LEU HD21 H 23.863 -0.929 0.876 1.00 . A A . 28 LEU HD21 1 1
17 19052 1 1 28 LEU HD22 H 24.706 -0.773 2.416 1.00 . A A . 28 LEU HD22 1 1
17 19053 1 1 28 LEU HD23 H 24.084 -2.343 1.908 1.00 . A A . 28 LEU HD23 1 1
17 19054 1 1 28 LEU HG H 25.634 -2.109 -0.108 1.00 . A A . 28 LEU HG 1 1
17 19055 1 1 28 LEU N N 25.193 0.382 -1.030 1.00 . A A . 28 LEU N 1 1
17 19056 1 1 28 LEU O O 27.385 2.626 0.684 1.00 . A A . 28 LEU O 1 1
17 19057 1 1 29 ARG C C 27.594 4.259 -2.240 1.00 . A A . 29 ARG C 1 1
17 19058 1 1 29 ARG CA C 28.298 2.945 -1.913 1.00 . A A . 29 ARG CA 1 1
17 19059 1 1 29 ARG CB C 29.055 2.440 -3.143 1.00 . A A . 29 ARG CB 1 1
17 19060 1 1 29 ARG CD C 28.502 3.844 -5.152 1.00 . A A . 29 ARG CD 1 1
17 19061 1 1 29 ARG CG C 28.253 2.529 -4.431 1.00 . A A . 29 ARG CG 1 1
17 19062 1 1 29 ARG CZ C 29.532 4.553 -7.269 1.00 . A A . 29 ARG CZ 1 1
17 19063 1 1 29 ARG H H 26.971 1.308 -2.108 1.00 . A A . 29 ARG H 1 1
17 19064 1 1 29 ARG HA H 29.003 3.117 -1.113 1.00 . A A . 29 ARG HA 1 1
17 19065 1 1 29 ARG HB2 H 29.954 3.026 -3.264 1.00 . A A . 29 ARG HB2 1 1
17 19066 1 1 29 ARG HB3 H 29.326 1.407 -2.984 1.00 . A A . 29 ARG HB3 1 1
17 19067 1 1 29 ARG HD2 H 27.562 4.214 -5.534 1.00 . A A . 29 ARG HD2 1 1
17 19068 1 1 29 ARG HD3 H 28.909 4.554 -4.448 1.00 . A A . 29 ARG HD3 1 1
17 19069 1 1 29 ARG HE H 30.021 2.903 -6.260 1.00 . A A . 29 ARG HE 1 1
17 19070 1 1 29 ARG HG2 H 28.540 1.715 -5.080 1.00 . A A . 29 ARG HG2 1 1
17 19071 1 1 29 ARG HG3 H 27.202 2.451 -4.195 1.00 . A A . 29 ARG HG3 1 1
17 19072 1 1 29 ARG HH11 H 28.095 5.787 -6.568 1.00 . A A . 29 ARG HH11 1 1
17 19073 1 1 29 ARG HH12 H 28.829 6.275 -8.059 1.00 . A A . 29 ARG HH12 1 1
17 19074 1 1 29 ARG HH21 H 30.995 3.536 -8.223 1.00 . A A . 29 ARG HH21 1 1
17 19075 1 1 29 ARG HH22 H 30.478 4.993 -9.000 1.00 . A A . 29 ARG HH22 1 1
17 19076 1 1 29 ARG N N 27.342 1.942 -1.459 1.00 . A A . 29 ARG N 1 1
17 19077 1 1 29 ARG NE N 29.437 3.690 -6.264 1.00 . A A . 29 ARG NE 1 1
17 19078 1 1 29 ARG NH1 N 28.754 5.626 -7.302 1.00 . A A . 29 ARG NH1 1 1
17 19079 1 1 29 ARG NH2 N 30.407 4.343 -8.244 1.00 . A A . 29 ARG NH2 1 1
17 19080 1 1 29 ARG O O 28.210 5.325 -2.236 1.00 . A A . 29 ARG O 1 1
17 19081 1 1 30 THR C C 24.903 5.980 -1.604 1.00 . A A . 30 THR C 1 1
17 19082 1 1 30 THR CA C 25.510 5.355 -2.855 1.00 . A A . 30 THR CA 1 1
17 19083 1 1 30 THR CB C 24.380 5.017 -3.846 1.00 . A A . 30 THR CB 1 1
17 19084 1 1 30 THR CG2 C 23.444 6.202 -4.024 1.00 . A A . 30 THR CG2 1 1
17 19085 1 1 30 THR H H 25.863 3.297 -2.511 1.00 . A A . 30 THR H 1 1
17 19086 1 1 30 THR HA H 26.167 6.074 -3.323 1.00 . A A . 30 THR HA 1 1
17 19087 1 1 30 THR HB H 23.813 4.185 -3.451 1.00 . A A . 30 THR HB 1 1
17 19088 1 1 30 THR HG1 H 25.564 3.930 -4.990 1.00 . A A . 30 THR HG1 1 1
17 19089 1 1 30 THR HG21 H 22.795 6.281 -3.165 1.00 . A A . 30 THR HG21 1 1
17 19090 1 1 30 THR HG22 H 22.847 6.060 -4.913 1.00 . A A . 30 THR HG22 1 1
17 19091 1 1 30 THR HG23 H 24.024 7.108 -4.121 1.00 . A A . 30 THR HG23 1 1
17 19092 1 1 30 THR N N 26.298 4.175 -2.524 1.00 . A A . 30 THR N 1 1
17 19093 1 1 30 THR O O 24.632 7.181 -1.566 1.00 . A A . 30 THR O 1 1
17 19094 1 1 30 THR OG1 O 24.934 4.645 -5.113 1.00 . A A . 30 THR OG1 1 1
17 19095 1 1 31 LEU C C 25.187 5.736 1.757 1.00 . A A . 31 LEU C 1 1
17 19096 1 1 31 LEU CA C 24.118 5.631 0.674 1.00 . A A . 31 LEU CA 1 1
17 19097 1 1 31 LEU CB C 23.002 4.691 1.133 1.00 . A A . 31 LEU CB 1 1
17 19098 1 1 31 LEU CD1 C 20.907 3.406 0.640 1.00 . A A . 31 LEU CD1 1 1
17 19099 1 1 31 LEU CD2 C 21.604 5.279 -0.863 1.00 . A A . 31 LEU CD2 1 1
17 19100 1 1 31 LEU CG C 22.087 4.149 0.034 1.00 . A A . 31 LEU CG 1 1
17 19101 1 1 31 LEU H H 24.929 4.212 -0.671 1.00 . A A . 31 LEU H 1 1
17 19102 1 1 31 LEU HA H 23.702 6.612 0.499 1.00 . A A . 31 LEU HA 1 1
17 19103 1 1 31 LEU HB2 H 23.462 3.848 1.626 1.00 . A A . 31 LEU HB2 1 1
17 19104 1 1 31 LEU HB3 H 22.388 5.229 1.841 1.00 . A A . 31 LEU HB3 1 1
17 19105 1 1 31 LEU HD11 H 20.610 2.604 -0.018 1.00 . A A . 31 LEU HD11 1 1
17 19106 1 1 31 LEU HD12 H 20.081 4.089 0.771 1.00 . A A . 31 LEU HD12 1 1
17 19107 1 1 31 LEU HD13 H 21.193 2.999 1.600 1.00 . A A . 31 LEU HD13 1 1
17 19108 1 1 31 LEU HD21 H 20.992 5.959 -0.289 1.00 . A A . 31 LEU HD21 1 1
17 19109 1 1 31 LEU HD22 H 21.022 4.869 -1.676 1.00 . A A . 31 LEU HD22 1 1
17 19110 1 1 31 LEU HD23 H 22.456 5.810 -1.263 1.00 . A A . 31 LEU HD23 1 1
17 19111 1 1 31 LEU HG H 22.643 3.450 -0.576 1.00 . A A . 31 LEU HG 1 1
17 19112 1 1 31 LEU N N 24.693 5.159 -0.581 1.00 . A A . 31 LEU N 1 1
17 19113 1 1 31 LEU O O 25.018 6.452 2.743 1.00 . A A . 31 LEU O 1 1
17 19114 1 1 32 GLY C C 28.724 5.263 1.883 1.00 . A A . 32 GLY C 1 1
17 19115 1 1 32 GLY CA C 27.372 5.047 2.532 1.00 . A A . 32 GLY CA 1 1
17 19116 1 1 32 GLY H H 26.370 4.466 0.759 1.00 . A A . 32 GLY H 1 1
17 19117 1 1 32 GLY HA2 H 27.190 5.846 3.235 1.00 . A A . 32 GLY HA2 1 1
17 19118 1 1 32 GLY HA3 H 27.387 4.108 3.064 1.00 . A A . 32 GLY HA3 1 1
17 19119 1 1 32 GLY N N 26.290 5.019 1.564 1.00 . A A . 32 GLY N 1 1
17 19120 1 1 32 GLY O O 29.638 5.809 2.502 1.00 . A A . 32 GLY O 1 1
17 19121 1 1 33 SER C C 31.110 3.908 0.324 1.00 . A A . 33 SER C 1 1
17 19122 1 1 33 SER CA C 30.108 4.977 -0.100 1.00 . A A . 33 SER CA 1 1
17 19123 1 1 33 SER CB C 30.700 6.369 0.131 1.00 . A A . 33 SER CB 1 1
17 19124 1 1 33 SER H H 28.090 4.406 0.191 1.00 . A A . 33 SER H 1 1
17 19125 1 1 33 SER HA H 29.893 4.857 -1.151 1.00 . A A . 33 SER HA 1 1
17 19126 1 1 33 SER HB2 H 29.901 7.073 0.308 1.00 . A A . 33 SER HB2 1 1
17 19127 1 1 33 SER HB3 H 31.353 6.341 0.992 1.00 . A A . 33 SER HB3 1 1
17 19128 1 1 33 SER HG H 32.048 6.101 -1.265 1.00 . A A . 33 SER HG 1 1
17 19129 1 1 33 SER N N 28.854 4.833 0.632 1.00 . A A . 33 SER N 1 1
17 19130 1 1 33 SER O O 32.317 4.151 0.361 1.00 . A A . 33 SER O 1 1
17 19131 1 1 33 SER OG O 31.446 6.799 -0.994 1.00 . A A . 33 SER OG 1 1
17 19132 1 1 34 THR C C 31.959 0.824 -0.134 1.00 . A A . 34 THR C 1 1
17 19133 1 1 34 THR CA C 31.450 1.615 1.066 1.00 . A A . 34 THR CA 1 1
17 19134 1 1 34 THR CB C 30.700 0.662 2.015 1.00 . A A . 34 THR CB 1 1
17 19135 1 1 34 THR CG2 C 29.808 -0.290 1.232 1.00 . A A . 34 THR CG2 1 1
17 19136 1 1 34 THR H H 29.632 2.590 0.594 1.00 . A A . 34 THR H 1 1
17 19137 1 1 34 THR HA H 32.296 2.027 1.597 1.00 . A A . 34 THR HA 1 1
17 19138 1 1 34 THR HB H 30.080 1.251 2.675 1.00 . A A . 34 THR HB 1 1
17 19139 1 1 34 THR HG1 H 32.450 0.414 2.889 1.00 . A A . 34 THR HG1 1 1
17 19140 1 1 34 THR HG21 H 29.388 0.227 0.383 1.00 . A A . 34 THR HG21 1 1
17 19141 1 1 34 THR HG22 H 29.011 -0.643 1.869 1.00 . A A . 34 THR HG22 1 1
17 19142 1 1 34 THR HG23 H 30.394 -1.130 0.888 1.00 . A A . 34 THR HG23 1 1
17 19143 1 1 34 THR N N 30.602 2.722 0.643 1.00 . A A . 34 THR N 1 1
17 19144 1 1 34 THR O O 31.780 1.233 -1.281 1.00 . A A . 34 THR O 1 1
17 19145 1 1 34 THR OG1 O 31.636 -0.087 2.798 1.00 . A A . 34 THR OG1 1 1
17 19146 1 1 35 SER C C 32.538 -2.565 -0.842 1.00 . A A . 35 SER C 1 1
17 19147 1 1 35 SER CA C 33.129 -1.161 -0.919 1.00 . A A . 35 SER CA 1 1
17 19148 1 1 35 SER CB C 34.654 -1.232 -0.820 1.00 . A A . 35 SER CB 1 1
17 19149 1 1 35 SER H H 32.703 -0.586 1.074 1.00 . A A . 35 SER H 1 1
17 19150 1 1 35 SER HA H 32.858 -0.721 -1.867 1.00 . A A . 35 SER HA 1 1
17 19151 1 1 35 SER HB2 H 35.047 -0.241 -0.646 1.00 . A A . 35 SER HB2 1 1
17 19152 1 1 35 SER HB3 H 34.929 -1.878 0.001 1.00 . A A . 35 SER HB3 1 1
17 19153 1 1 35 SER HG H 35.297 -1.039 -2.661 1.00 . A A . 35 SER HG 1 1
17 19154 1 1 35 SER N N 32.592 -0.313 0.139 1.00 . A A . 35 SER N 1 1
17 19155 1 1 35 SER O O 31.680 -2.844 -0.005 1.00 . A A . 35 SER O 1 1
17 19156 1 1 35 SER OG O 35.219 -1.744 -2.014 1.00 . A A . 35 SER OG 1 1
17 19157 1 1 36 ALA C C 32.998 -5.597 -0.529 1.00 . A A . 36 ALA C 1 1
17 19158 1 1 36 ALA CA C 32.523 -4.822 -1.753 1.00 . A A . 36 ALA CA 1 1
17 19159 1 1 36 ALA CB C 32.983 -5.512 -3.029 1.00 . A A . 36 ALA CB 1 1
17 19160 1 1 36 ALA H H 33.687 -3.164 -2.364 1.00 . A A . 36 ALA H 1 1
17 19161 1 1 36 ALA HA H 31.443 -4.798 -1.755 1.00 . A A . 36 ALA HA 1 1
17 19162 1 1 36 ALA HB1 H 33.882 -6.077 -2.827 1.00 . A A . 36 ALA HB1 1 1
17 19163 1 1 36 ALA HB2 H 32.208 -6.179 -3.376 1.00 . A A . 36 ALA HB2 1 1
17 19164 1 1 36 ALA HB3 H 33.186 -4.770 -3.786 1.00 . A A . 36 ALA HB3 1 1
17 19165 1 1 36 ALA N N 33.003 -3.446 -1.722 1.00 . A A . 36 ALA N 1 1
17 19166 1 1 36 ALA O O 32.371 -6.574 -0.120 1.00 . A A . 36 ALA O 1 1
17 19167 1 1 37 ASP C C 33.604 -5.982 2.309 1.00 . A A . 37 ASP C 1 1
17 19168 1 1 37 ASP CA C 34.668 -5.808 1.229 1.00 . A A . 37 ASP CA 1 1
17 19169 1 1 37 ASP CB C 35.842 -4.997 1.779 1.00 . A A . 37 ASP CB 1 1
17 19170 1 1 37 ASP CG C 36.868 -5.866 2.480 1.00 . A A . 37 ASP CG 1 1
17 19171 1 1 37 ASP H H 34.563 -4.371 -0.322 1.00 . A A . 37 ASP H 1 1
17 19172 1 1 37 ASP HA H 35.023 -6.783 0.931 1.00 . A A . 37 ASP HA 1 1
17 19173 1 1 37 ASP HB2 H 36.330 -4.484 0.963 1.00 . A A . 37 ASP HB2 1 1
17 19174 1 1 37 ASP HB3 H 35.470 -4.269 2.485 1.00 . A A . 37 ASP HB3 1 1
17 19175 1 1 37 ASP N N 34.109 -5.155 0.051 1.00 . A A . 37 ASP N 1 1
17 19176 1 1 37 ASP O O 33.645 -6.937 3.084 1.00 . A A . 37 ASP O 1 1
17 19177 1 1 37 ASP OD1 O 36.563 -7.048 2.743 1.00 . A A . 37 ASP OD1 1 1
17 19178 1 1 37 ASP OD2 O 37.975 -5.364 2.766 1.00 . A A . 37 ASP OD2 1 1
17 19179 1 1 38 GLU C C 30.307 -5.674 2.729 1.00 . A A . 38 GLU C 1 1
17 19180 1 1 38 GLU CA C 31.583 -5.104 3.341 1.00 . A A . 38 GLU CA 1 1
17 19181 1 1 38 GLU CB C 31.311 -3.707 3.904 1.00 . A A . 38 GLU CB 1 1
17 19182 1 1 38 GLU CD C 33.483 -3.511 5.181 1.00 . A A . 38 GLU CD 1 1
17 19183 1 1 38 GLU CG C 32.571 -2.891 4.140 1.00 . A A . 38 GLU CG 1 1
17 19184 1 1 38 GLU H H 32.677 -4.315 1.709 1.00 . A A . 38 GLU H 1 1
17 19185 1 1 38 GLU HA H 31.902 -5.750 4.144 1.00 . A A . 38 GLU HA 1 1
17 19186 1 1 38 GLU HB2 H 30.682 -3.169 3.212 1.00 . A A . 38 GLU HB2 1 1
17 19187 1 1 38 GLU HB3 H 30.791 -3.807 4.846 1.00 . A A . 38 GLU HB3 1 1
17 19188 1 1 38 GLU HG2 H 33.113 -2.812 3.210 1.00 . A A . 38 GLU HG2 1 1
17 19189 1 1 38 GLU HG3 H 32.287 -1.903 4.474 1.00 . A A . 38 GLU HG3 1 1
17 19190 1 1 38 GLU N N 32.655 -5.053 2.354 1.00 . A A . 38 GLU N 1 1
17 19191 1 1 38 GLU O O 29.443 -6.192 3.436 1.00 . A A . 38 GLU O 1 1
17 19192 1 1 38 GLU OE1 O 33.262 -3.264 6.385 1.00 . A A . 38 GLU OE1 1 1
17 19193 1 1 38 GLU OE2 O 34.416 -4.244 4.791 1.00 . A A . 38 GLU OE2 1 1
17 19194 1 1 39 VAL C C 28.890 -7.588 0.869 1.00 . A A . 39 VAL C 1 1
17 19195 1 1 39 VAL CA C 29.026 -6.079 0.699 1.00 . A A . 39 VAL CA 1 1
17 19196 1 1 39 VAL CB C 29.093 -5.747 -0.804 1.00 . A A . 39 VAL CB 1 1
17 19197 1 1 39 VAL CG1 C 28.057 -6.550 -1.575 1.00 . A A . 39 VAL CG1 1 1
17 19198 1 1 39 VAL CG2 C 28.899 -4.255 -1.028 1.00 . A A . 39 VAL CG2 1 1
17 19199 1 1 39 VAL H H 30.917 -5.150 0.898 1.00 . A A . 39 VAL H 1 1
17 19200 1 1 39 VAL HA H 28.151 -5.600 1.113 1.00 . A A . 39 VAL HA 1 1
17 19201 1 1 39 VAL HB H 30.072 -6.021 -1.168 1.00 . A A . 39 VAL HB 1 1
17 19202 1 1 39 VAL HG11 H 27.105 -6.492 -1.067 1.00 . A A . 39 VAL HG11 1 1
17 19203 1 1 39 VAL HG12 H 27.959 -6.148 -2.573 1.00 . A A . 39 VAL HG12 1 1
17 19204 1 1 39 VAL HG13 H 28.371 -7.582 -1.632 1.00 . A A . 39 VAL HG13 1 1
17 19205 1 1 39 VAL HG21 H 29.652 -3.893 -1.712 1.00 . A A . 39 VAL HG21 1 1
17 19206 1 1 39 VAL HG22 H 27.919 -4.080 -1.446 1.00 . A A . 39 VAL HG22 1 1
17 19207 1 1 39 VAL HG23 H 28.988 -3.734 -0.086 1.00 . A A . 39 VAL HG23 1 1
17 19208 1 1 39 VAL N N 30.195 -5.574 1.408 1.00 . A A . 39 VAL N 1 1
17 19209 1 1 39 VAL O O 27.878 -8.077 1.371 1.00 . A A . 39 VAL O 1 1
17 19210 1 1 40 GLN C C 29.599 -10.215 1.981 1.00 . A A . 40 GLN C 1 1
17 19211 1 1 40 GLN CA C 29.910 -9.775 0.554 1.00 . A A . 40 GLN CA 1 1
17 19212 1 1 40 GLN CB C 31.260 -10.344 0.115 1.00 . A A . 40 GLN CB 1 1
17 19213 1 1 40 GLN CD C 33.672 -10.469 0.858 1.00 . A A . 40 GLN CD 1 1
17 19214 1 1 40 GLN CG C 32.452 -9.587 0.677 1.00 . A A . 40 GLN CG 1 1
17 19215 1 1 40 GLN H H 30.694 -7.873 0.057 1.00 . A A . 40 GLN H 1 1
17 19216 1 1 40 GLN HA H 29.140 -10.152 -0.102 1.00 . A A . 40 GLN HA 1 1
17 19217 1 1 40 GLN HB2 H 31.327 -11.372 0.440 1.00 . A A . 40 GLN HB2 1 1
17 19218 1 1 40 GLN HB3 H 31.317 -10.312 -0.963 1.00 . A A . 40 GLN HB3 1 1
17 19219 1 1 40 GLN HE21 H 32.584 -11.815 1.837 1.00 . A A . 40 GLN HE21 1 1
17 19220 1 1 40 GLN HE22 H 34.257 -12.199 1.643 1.00 . A A . 40 GLN HE22 1 1
17 19221 1 1 40 GLN HG2 H 32.705 -8.785 0.000 1.00 . A A . 40 GLN HG2 1 1
17 19222 1 1 40 GLN HG3 H 32.179 -9.174 1.637 1.00 . A A . 40 GLN HG3 1 1
17 19223 1 1 40 GLN N N 29.916 -8.321 0.448 1.00 . A A . 40 GLN N 1 1
17 19224 1 1 40 GLN NE2 N 33.486 -11.610 1.512 1.00 . A A . 40 GLN NE2 1 1
17 19225 1 1 40 GLN O O 29.110 -11.323 2.206 1.00 . A A . 40 GLN O 1 1
17 19226 1 1 40 GLN OE1 O 34.769 -10.130 0.413 1.00 . A A . 40 GLN OE1 1 1
17 19227 1 1 41 ARG C C 28.196 -9.316 4.725 1.00 . A A . 41 ARG C 1 1
17 19228 1 1 41 ARG CA C 29.637 -9.641 4.345 1.00 . A A . 41 ARG CA 1 1
17 19229 1 1 41 ARG CB C 30.600 -8.853 5.235 1.00 . A A . 41 ARG CB 1 1
17 19230 1 1 41 ARG CD C 32.942 -8.033 5.633 1.00 . A A . 41 ARG CD 1 1
17 19231 1 1 41 ARG CG C 32.037 -8.866 4.739 1.00 . A A . 41 ARG CG 1 1
17 19232 1 1 41 ARG CZ C 35.356 -7.841 6.057 1.00 . A A . 41 ARG CZ 1 1
17 19233 1 1 41 ARG H H 30.273 -8.475 2.698 1.00 . A A . 41 ARG H 1 1
17 19234 1 1 41 ARG HA H 29.807 -10.697 4.494 1.00 . A A . 41 ARG HA 1 1
17 19235 1 1 41 ARG HB2 H 30.269 -7.826 5.283 1.00 . A A . 41 ARG HB2 1 1
17 19236 1 1 41 ARG HB3 H 30.581 -9.275 6.228 1.00 . A A . 41 ARG HB3 1 1
17 19237 1 1 41 ARG HD2 H 32.965 -7.021 5.257 1.00 . A A . 41 ARG HD2 1 1
17 19238 1 1 41 ARG HD3 H 32.538 -8.036 6.634 1.00 . A A . 41 ARG HD3 1 1
17 19239 1 1 41 ARG HE H 34.443 -9.485 5.392 1.00 . A A . 41 ARG HE 1 1
17 19240 1 1 41 ARG HG2 H 32.396 -9.884 4.730 1.00 . A A . 41 ARG HG2 1 1
17 19241 1 1 41 ARG HG3 H 32.065 -8.463 3.737 1.00 . A A . 41 ARG HG3 1 1
17 19242 1 1 41 ARG HH11 H 34.291 -6.167 6.435 1.00 . A A . 41 ARG HH11 1 1
17 19243 1 1 41 ARG HH12 H 35.994 -6.045 6.730 1.00 . A A . 41 ARG HH12 1 1
17 19244 1 1 41 ARG HH21 H 36.687 -9.337 5.776 1.00 . A A . 41 ARG HH21 1 1
17 19245 1 1 41 ARG HH22 H 37.356 -7.849 6.354 1.00 . A A . 41 ARG HH22 1 1
17 19246 1 1 41 ARG N N 29.885 -9.342 2.940 1.00 . A A . 41 ARG N 1 1
17 19247 1 1 41 ARG NE N 34.306 -8.556 5.670 1.00 . A A . 41 ARG NE 1 1
17 19248 1 1 41 ARG NH1 N 35.201 -6.581 6.438 1.00 . A A . 41 ARG NH1 1 1
17 19249 1 1 41 ARG NH2 N 36.566 -8.387 6.063 1.00 . A A . 41 ARG NH2 1 1
17 19250 1 1 41 ARG O O 27.598 -9.988 5.564 1.00 . A A . 41 ARG O 1 1
17 19251 1 1 42 MET C C 25.277 -8.839 3.744 1.00 . A A . 42 MET C 1 1
17 19252 1 1 42 MET CA C 26.272 -7.868 4.371 1.00 . A A . 42 MET CA 1 1
17 19253 1 1 42 MET CB C 26.028 -6.454 3.839 1.00 . A A . 42 MET CB 1 1
17 19254 1 1 42 MET CE C 25.011 -4.319 5.988 1.00 . A A . 42 MET CE 1 1
17 19255 1 1 42 MET CG C 24.565 -6.040 3.863 1.00 . A A . 42 MET CG 1 1
17 19256 1 1 42 MET H H 28.171 -7.784 3.440 1.00 . A A . 42 MET H 1 1
17 19257 1 1 42 MET HA H 26.132 -7.869 5.442 1.00 . A A . 42 MET HA 1 1
17 19258 1 1 42 MET HB2 H 26.588 -5.754 4.441 1.00 . A A . 42 MET HB2 1 1
17 19259 1 1 42 MET HB3 H 26.378 -6.401 2.819 1.00 . A A . 42 MET HB3 1 1
17 19260 1 1 42 MET HE1 H 26.087 -4.229 5.941 1.00 . A A . 42 MET HE1 1 1
17 19261 1 1 42 MET HE2 H 24.605 -3.487 6.544 1.00 . A A . 42 MET HE2 1 1
17 19262 1 1 42 MET HE3 H 24.747 -5.243 6.479 1.00 . A A . 42 MET HE3 1 1
17 19263 1 1 42 MET HG2 H 24.146 -6.191 2.879 1.00 . A A . 42 MET HG2 1 1
17 19264 1 1 42 MET HG3 H 24.042 -6.662 4.574 1.00 . A A . 42 MET HG3 1 1
17 19265 1 1 42 MET N N 27.644 -8.281 4.100 1.00 . A A . 42 MET N 1 1
17 19266 1 1 42 MET O O 24.254 -9.167 4.343 1.00 . A A . 42 MET O 1 1
17 19267 1 1 42 MET SD S 24.340 -4.313 4.327 1.00 . A A . 42 MET SD 1 1
17 19268 1 1 43 MET C C 24.915 -11.652 2.341 1.00 . A A . 43 MET C 1 1
17 19269 1 1 43 MET CA C 24.717 -10.230 1.827 1.00 . A A . 43 MET CA 1 1
17 19270 1 1 43 MET CB C 24.993 -10.176 0.323 1.00 . A A . 43 MET CB 1 1
17 19271 1 1 43 MET CE C 25.679 -11.593 -2.373 1.00 . A A . 43 MET CE 1 1
17 19272 1 1 43 MET CG C 26.462 -10.334 -0.032 1.00 . A A . 43 MET CG 1 1
17 19273 1 1 43 MET H H 26.415 -8.997 2.107 1.00 . A A . 43 MET H 1 1
17 19274 1 1 43 MET HA H 23.695 -9.933 2.007 1.00 . A A . 43 MET HA 1 1
17 19275 1 1 43 MET HB2 H 24.441 -10.968 -0.161 1.00 . A A . 43 MET HB2 1 1
17 19276 1 1 43 MET HB3 H 24.653 -9.225 -0.060 1.00 . A A . 43 MET HB3 1 1
17 19277 1 1 43 MET HE1 H 24.657 -11.643 -2.027 1.00 . A A . 43 MET HE1 1 1
17 19278 1 1 43 MET HE2 H 25.861 -10.627 -2.821 1.00 . A A . 43 MET HE2 1 1
17 19279 1 1 43 MET HE3 H 25.850 -12.368 -3.106 1.00 . A A . 43 MET HE3 1 1
17 19280 1 1 43 MET HG2 H 26.773 -9.478 -0.612 1.00 . A A . 43 MET HG2 1 1
17 19281 1 1 43 MET HG3 H 27.036 -10.374 0.882 1.00 . A A . 43 MET HG3 1 1
17 19282 1 1 43 MET N N 25.585 -9.295 2.534 1.00 . A A . 43 MET N 1 1
17 19283 1 1 43 MET O O 24.006 -12.478 2.274 1.00 . A A . 43 MET O 1 1
17 19284 1 1 43 MET SD S 26.790 -11.827 -0.987 1.00 . A A . 43 MET SD 1 1
17 19285 1 1 44 ALA C C 25.462 -13.642 4.497 1.00 . A A . 44 ALA C 1 1
17 19286 1 1 44 ALA CA C 26.426 -13.251 3.382 1.00 . A A . 44 ALA CA 1 1
17 19287 1 1 44 ALA CB C 27.861 -13.289 3.884 1.00 . A A . 44 ALA CB 1 1
17 19288 1 1 44 ALA H H 26.793 -11.228 2.880 1.00 . A A . 44 ALA H 1 1
17 19289 1 1 44 ALA HA H 26.334 -13.963 2.574 1.00 . A A . 44 ALA HA 1 1
17 19290 1 1 44 ALA HB1 H 28.173 -12.291 4.155 1.00 . A A . 44 ALA HB1 1 1
17 19291 1 1 44 ALA HB2 H 27.923 -13.933 4.749 1.00 . A A . 44 ALA HB2 1 1
17 19292 1 1 44 ALA HB3 H 28.505 -13.669 3.105 1.00 . A A . 44 ALA HB3 1 1
17 19293 1 1 44 ALA N N 26.110 -11.929 2.854 1.00 . A A . 44 ALA N 1 1
17 19294 1 1 44 ALA O O 25.198 -14.824 4.714 1.00 . A A . 44 ALA O 1 1
17 19295 1 1 45 GLU C C 22.565 -12.825 5.802 1.00 . A A . 45 GLU C 1 1
17 19296 1 1 45 GLU CA C 24.008 -12.883 6.295 1.00 . A A . 45 GLU CA 1 1
17 19297 1 1 45 GLU CB C 24.220 -11.858 7.411 1.00 . A A . 45 GLU CB 1 1
17 19298 1 1 45 GLU CD C 24.411 -9.421 8.049 1.00 . A A . 45 GLU CD 1 1
17 19299 1 1 45 GLU CG C 24.204 -10.418 6.925 1.00 . A A . 45 GLU CG 1 1
17 19300 1 1 45 GLU H H 25.191 -11.720 4.980 1.00 . A A . 45 GLU H 1 1
17 19301 1 1 45 GLU HA H 24.203 -13.871 6.685 1.00 . A A . 45 GLU HA 1 1
17 19302 1 1 45 GLU HB2 H 23.438 -11.977 8.146 1.00 . A A . 45 GLU HB2 1 1
17 19303 1 1 45 GLU HB3 H 25.174 -12.046 7.880 1.00 . A A . 45 GLU HB3 1 1
17 19304 1 1 45 GLU HG2 H 24.993 -10.288 6.200 1.00 . A A . 45 GLU HG2 1 1
17 19305 1 1 45 GLU HG3 H 23.251 -10.219 6.458 1.00 . A A . 45 GLU HG3 1 1
17 19306 1 1 45 GLU N N 24.942 -12.642 5.201 1.00 . A A . 45 GLU N 1 1
17 19307 1 1 45 GLU O O 21.702 -13.556 6.289 1.00 . A A . 45 GLU O 1 1
17 19308 1 1 45 GLU OE1 O 25.142 -9.749 9.007 1.00 . A A . 45 GLU OE1 1 1
17 19309 1 1 45 GLU OE2 O 23.841 -8.312 7.970 1.00 . A A . 45 GLU OE2 1 1
17 19310 1 1 46 ILE C C 20.584 -13.011 3.441 1.00 . A A . 46 ILE C 1 1
17 19311 1 1 46 ILE CA C 20.974 -11.796 4.276 1.00 . A A . 46 ILE CA 1 1
17 19312 1 1 46 ILE CB C 20.872 -10.532 3.402 1.00 . A A . 46 ILE CB 1 1
17 19313 1 1 46 ILE CD1 C 21.467 -8.057 3.393 1.00 . A A . 46 ILE CD1 1 1
17 19314 1 1 46 ILE CG1 C 21.188 -9.285 4.231 1.00 . A A . 46 ILE CG1 1 1
17 19315 1 1 46 ILE CG2 C 19.485 -10.426 2.784 1.00 . A A . 46 ILE CG2 1 1
17 19316 1 1 46 ILE H H 23.041 -11.395 4.489 1.00 . A A . 46 ILE H 1 1
17 19317 1 1 46 ILE HA H 20.279 -11.698 5.098 1.00 . A A . 46 ILE HA 1 1
17 19318 1 1 46 ILE HB H 21.591 -10.615 2.602 1.00 . A A . 46 ILE HB 1 1
17 19319 1 1 46 ILE HD11 H 20.641 -7.888 2.716 1.00 . A A . 46 ILE HD11 1 1
17 19320 1 1 46 ILE HD12 H 21.582 -7.199 4.038 1.00 . A A . 46 ILE HD12 1 1
17 19321 1 1 46 ILE HD13 H 22.373 -8.206 2.825 1.00 . A A . 46 ILE HD13 1 1
17 19322 1 1 46 ILE HG12 H 20.349 -9.064 4.872 1.00 . A A . 46 ILE HG12 1 1
17 19323 1 1 46 ILE HG13 H 22.060 -9.478 4.839 1.00 . A A . 46 ILE HG13 1 1
17 19324 1 1 46 ILE HG21 H 19.127 -9.411 2.875 1.00 . A A . 46 ILE HG21 1 1
17 19325 1 1 46 ILE HG22 H 19.535 -10.697 1.740 1.00 . A A . 46 ILE HG22 1 1
17 19326 1 1 46 ILE HG23 H 18.810 -11.094 3.298 1.00 . A A . 46 ILE HG23 1 1
17 19327 1 1 46 ILE N N 22.312 -11.949 4.835 1.00 . A A . 46 ILE N 1 1
17 19328 1 1 46 ILE O O 19.426 -13.424 3.432 1.00 . A A . 46 ILE O 1 1
17 19329 1 1 47 ASP C C 20.693 -15.879 2.715 1.00 . A A . 47 ASP C 1 1
17 19330 1 1 47 ASP CA C 21.320 -14.749 1.904 1.00 . A A . 47 ASP CA 1 1
17 19331 1 1 47 ASP CB C 22.628 -15.226 1.270 1.00 . A A . 47 ASP CB 1 1
17 19332 1 1 47 ASP CG C 22.581 -15.194 -0.244 1.00 . A A . 47 ASP CG 1 1
17 19333 1 1 47 ASP H H 22.465 -13.204 2.790 1.00 . A A . 47 ASP H 1 1
17 19334 1 1 47 ASP HA H 20.635 -14.460 1.121 1.00 . A A . 47 ASP HA 1 1
17 19335 1 1 47 ASP HB2 H 23.418 -14.533 1.524 1.00 . A A . 47 ASP HB2 1 1
17 19336 1 1 47 ASP HB3 H 22.874 -16.203 1.657 1.00 . A A . 47 ASP HB3 1 1
17 19337 1 1 47 ASP N N 21.561 -13.579 2.742 1.00 . A A . 47 ASP N 1 1
17 19338 1 1 47 ASP O O 21.350 -16.493 3.556 1.00 . A A . 47 ASP O 1 1
17 19339 1 1 47 ASP OD1 O 21.651 -15.944 -0.824 1.00 . A A . 47 ASP OD1 1 1
17 19340 1 1 47 ASP OD2 O 23.371 -14.503 -0.886 1.00 . A A . 47 ASP OD2 1 1
17 19341 1 1 48 THR C C 19.195 -18.582 2.736 1.00 . A A . 48 THR C 1 1
17 19342 1 1 48 THR CA C 18.701 -17.204 3.161 1.00 . A A . 48 THR CA 1 1
17 19343 1 1 48 THR CB C 17.183 -17.115 2.912 1.00 . A A . 48 THR CB 1 1
17 19344 1 1 48 THR CG2 C 16.452 -18.243 3.624 1.00 . A A . 48 THR CG2 1 1
17 19345 1 1 48 THR H H 18.948 -15.624 1.774 1.00 . A A . 48 THR H 1 1
17 19346 1 1 48 THR HA H 18.879 -17.079 4.219 1.00 . A A . 48 THR HA 1 1
17 19347 1 1 48 THR HB H 17.002 -17.203 1.850 1.00 . A A . 48 THR HB 1 1
17 19348 1 1 48 THR HG1 H 17.215 -15.549 4.110 1.00 . A A . 48 THR HG1 1 1
17 19349 1 1 48 THR HG21 H 15.558 -17.855 4.089 1.00 . A A . 48 THR HG21 1 1
17 19350 1 1 48 THR HG22 H 17.095 -18.669 4.380 1.00 . A A . 48 THR HG22 1 1
17 19351 1 1 48 THR HG23 H 16.184 -19.006 2.909 1.00 . A A . 48 THR HG23 1 1
17 19352 1 1 48 THR N N 19.418 -16.149 2.456 1.00 . A A . 48 THR N 1 1
17 19353 1 1 48 THR O O 19.161 -19.532 3.518 1.00 . A A . 48 THR O 1 1
17 19354 1 1 48 THR OG1 O 16.685 -15.853 3.369 1.00 . A A . 48 THR OG1 1 1
17 19355 1 1 49 ASP C C 21.646 -19.852 0.655 1.00 . A A . 49 ASP C 1 1
17 19356 1 1 49 ASP CA C 20.155 -19.947 0.965 1.00 . A A . 49 ASP CA 1 1
17 19357 1 1 49 ASP CB C 19.384 -20.340 -0.296 1.00 . A A . 49 ASP CB 1 1
17 19358 1 1 49 ASP CG C 18.741 -19.148 -0.976 1.00 . A A . 49 ASP CG 1 1
17 19359 1 1 49 ASP H H 19.653 -17.891 0.918 1.00 . A A . 49 ASP H 1 1
17 19360 1 1 49 ASP HA H 20.005 -20.705 1.719 1.00 . A A . 49 ASP HA 1 1
17 19361 1 1 49 ASP HB2 H 20.063 -20.807 -0.995 1.00 . A A . 49 ASP HB2 1 1
17 19362 1 1 49 ASP HB3 H 18.608 -21.043 -0.031 1.00 . A A . 49 ASP HB3 1 1
17 19363 1 1 49 ASP N N 19.653 -18.684 1.493 1.00 . A A . 49 ASP N 1 1
17 19364 1 1 49 ASP O O 22.312 -20.864 0.441 1.00 . A A . 49 ASP O 1 1
17 19365 1 1 49 ASP OD1 O 17.696 -18.675 -0.482 1.00 . A A . 49 ASP OD1 1 1
17 19366 1 1 49 ASP OD2 O 19.282 -18.688 -2.004 1.00 . A A . 49 ASP OD2 1 1
17 19367 1 1 50 GLY C C 23.987 -19.024 -0.981 1.00 . A A . 50 GLY C 1 1
17 19368 1 1 50 GLY CA C 23.571 -18.422 0.347 1.00 . A A . 50 GLY CA 1 1
17 19369 1 1 50 GLY H H 21.584 -17.857 0.811 1.00 . A A . 50 GLY H 1 1
17 19370 1 1 50 GLY HA2 H 23.773 -17.361 0.328 1.00 . A A . 50 GLY HA2 1 1
17 19371 1 1 50 GLY HA3 H 24.156 -18.876 1.133 1.00 . A A . 50 GLY HA3 1 1
17 19372 1 1 50 GLY N N 22.163 -18.627 0.632 1.00 . A A . 50 GLY N 1 1
17 19373 1 1 50 GLY O O 24.580 -20.102 -1.023 1.00 . A A . 50 GLY O 1 1
17 19374 1 1 51 ASP C C 24.839 -17.754 -4.155 1.00 . A A . 51 ASP C 1 1
17 19375 1 1 51 ASP CA C 24.020 -18.799 -3.404 1.00 . A A . 51 ASP CA 1 1
17 19376 1 1 51 ASP CB C 22.753 -19.135 -4.192 1.00 . A A . 51 ASP CB 1 1
17 19377 1 1 51 ASP CG C 22.148 -17.917 -4.862 1.00 . A A . 51 ASP CG 1 1
17 19378 1 1 51 ASP H H 23.202 -17.474 -1.970 1.00 . A A . 51 ASP H 1 1
17 19379 1 1 51 ASP HA H 24.614 -19.694 -3.297 1.00 . A A . 51 ASP HA 1 1
17 19380 1 1 51 ASP HB2 H 22.993 -19.861 -4.956 1.00 . A A . 51 ASP HB2 1 1
17 19381 1 1 51 ASP HB3 H 22.019 -19.555 -3.520 1.00 . A A . 51 ASP HB3 1 1
17 19382 1 1 51 ASP N N 23.675 -18.327 -2.068 1.00 . A A . 51 ASP N 1 1
17 19383 1 1 51 ASP O O 24.978 -17.820 -5.376 1.00 . A A . 51 ASP O 1 1
17 19384 1 1 51 ASP OD1 O 21.367 -17.201 -4.200 1.00 . A A . 51 ASP OD1 1 1
17 19385 1 1 51 ASP OD2 O 22.456 -17.679 -6.049 1.00 . A A . 51 ASP OD2 1 1
17 19386 1 1 52 GLY C C 25.332 -14.585 -4.524 1.00 . A A . 52 GLY C 1 1
17 19387 1 1 52 GLY CA C 26.176 -15.743 -4.030 1.00 . A A . 52 GLY CA 1 1
17 19388 1 1 52 GLY H H 25.234 -16.787 -2.447 1.00 . A A . 52 GLY H 1 1
17 19389 1 1 52 GLY HA2 H 26.886 -15.374 -3.305 1.00 . A A . 52 GLY HA2 1 1
17 19390 1 1 52 GLY HA3 H 26.716 -16.162 -4.867 1.00 . A A . 52 GLY HA3 1 1
17 19391 1 1 52 GLY N N 25.378 -16.789 -3.417 1.00 . A A . 52 GLY N 1 1
17 19392 1 1 52 GLY O O 25.845 -13.653 -5.143 1.00 . A A . 52 GLY O 1 1
17 19393 1 1 53 PHE C C 21.991 -13.410 -3.658 1.00 . A A . 53 PHE C 1 1
17 19394 1 1 53 PHE CA C 23.115 -13.592 -4.674 1.00 . A A . 53 PHE CA 1 1
17 19395 1 1 53 PHE CB C 22.527 -13.921 -6.048 1.00 . A A . 53 PHE CB 1 1
17 19396 1 1 53 PHE CD1 C 24.303 -15.043 -7.419 1.00 . A A . 53 PHE CD1 1 1
17 19397 1 1 53 PHE CD2 C 23.742 -12.781 -7.924 1.00 . A A . 53 PHE CD2 1 1
17 19398 1 1 53 PHE CE1 C 25.241 -15.040 -8.434 1.00 . A A . 53 PHE CE1 1 1
17 19399 1 1 53 PHE CE2 C 24.678 -12.772 -8.941 1.00 . A A . 53 PHE CE2 1 1
17 19400 1 1 53 PHE CG C 23.544 -13.915 -7.152 1.00 . A A . 53 PHE CG 1 1
17 19401 1 1 53 PHE CZ C 25.428 -13.904 -9.197 1.00 . A A . 53 PHE CZ 1 1
17 19402 1 1 53 PHE H H 23.682 -15.412 -3.754 1.00 . A A . 53 PHE H 1 1
17 19403 1 1 53 PHE HA H 23.674 -12.672 -4.742 1.00 . A A . 53 PHE HA 1 1
17 19404 1 1 53 PHE HB2 H 22.080 -14.903 -6.014 1.00 . A A . 53 PHE HB2 1 1
17 19405 1 1 53 PHE HB3 H 21.768 -13.193 -6.290 1.00 . A A . 53 PHE HB3 1 1
17 19406 1 1 53 PHE HD1 H 24.158 -15.933 -6.824 1.00 . A A . 53 PHE HD1 1 1
17 19407 1 1 53 PHE HD2 H 23.156 -11.895 -7.724 1.00 . A A . 53 PHE HD2 1 1
17 19408 1 1 53 PHE HE1 H 25.826 -15.926 -8.633 1.00 . A A . 53 PHE HE1 1 1
17 19409 1 1 53 PHE HE2 H 24.822 -11.882 -9.535 1.00 . A A . 53 PHE HE2 1 1
17 19410 1 1 53 PHE HZ H 26.160 -13.899 -9.991 1.00 . A A . 53 PHE HZ 1 1
17 19411 1 1 53 PHE N N 24.032 -14.643 -4.251 1.00 . A A . 53 PHE N 1 1
17 19412 1 1 53 PHE O O 21.616 -14.350 -2.956 1.00 . A A . 53 PHE O 1 1
17 19413 1 1 54 ILE C C 19.055 -11.707 -3.391 1.00 . A A . 54 ILE C 1 1
17 19414 1 1 54 ILE CA C 20.379 -11.888 -2.655 1.00 . A A . 54 ILE CA 1 1
17 19415 1 1 54 ILE CB C 20.679 -10.616 -1.841 1.00 . A A . 54 ILE CB 1 1
17 19416 1 1 54 ILE CD1 C 21.554 -11.946 0.145 1.00 . A A . 54 ILE CD1 1 1
17 19417 1 1 54 ILE CG1 C 21.838 -10.865 -0.874 1.00 . A A . 54 ILE CG1 1 1
17 19418 1 1 54 ILE CG2 C 19.438 -10.166 -1.084 1.00 . A A . 54 ILE CG2 1 1
17 19419 1 1 54 ILE H H 21.801 -11.487 -4.169 1.00 . A A . 54 ILE H 1 1
17 19420 1 1 54 ILE HA H 20.285 -12.717 -1.968 1.00 . A A . 54 ILE HA 1 1
17 19421 1 1 54 ILE HB H 20.956 -9.832 -2.529 1.00 . A A . 54 ILE HB 1 1
17 19422 1 1 54 ILE HD11 H 22.214 -11.824 0.992 1.00 . A A . 54 ILE HD11 1 1
17 19423 1 1 54 ILE HD12 H 20.528 -11.868 0.476 1.00 . A A . 54 ILE HD12 1 1
17 19424 1 1 54 ILE HD13 H 21.717 -12.915 -0.302 1.00 . A A . 54 ILE HD13 1 1
17 19425 1 1 54 ILE HG12 H 22.710 -11.161 -1.436 1.00 . A A . 54 ILE HG12 1 1
17 19426 1 1 54 ILE HG13 H 22.053 -9.951 -0.339 1.00 . A A . 54 ILE HG13 1 1
17 19427 1 1 54 ILE HG21 H 19.713 -9.886 -0.078 1.00 . A A . 54 ILE HG21 1 1
17 19428 1 1 54 ILE HG22 H 19.000 -9.317 -1.586 1.00 . A A . 54 ILE HG22 1 1
17 19429 1 1 54 ILE HG23 H 18.724 -10.974 -1.051 1.00 . A A . 54 ILE HG23 1 1
17 19430 1 1 54 ILE N N 21.459 -12.194 -3.584 1.00 . A A . 54 ILE N 1 1
17 19431 1 1 54 ILE O O 18.826 -10.682 -4.034 1.00 . A A . 54 ILE O 1 1
17 19432 1 1 55 ASP C C 16.023 -11.544 -3.356 1.00 . A A . 55 ASP C 1 1
17 19433 1 1 55 ASP CA C 16.885 -12.657 -3.945 1.00 . A A . 55 ASP CA 1 1
17 19434 1 1 55 ASP CB C 16.168 -14.001 -3.805 1.00 . A A . 55 ASP CB 1 1
17 19435 1 1 55 ASP CG C 17.091 -15.178 -4.057 1.00 . A A . 55 ASP CG 1 1
17 19436 1 1 55 ASP H H 18.428 -13.498 -2.764 1.00 . A A . 55 ASP H 1 1
17 19437 1 1 55 ASP HA H 17.047 -12.453 -4.992 1.00 . A A . 55 ASP HA 1 1
17 19438 1 1 55 ASP HB2 H 15.770 -14.088 -2.805 1.00 . A A . 55 ASP HB2 1 1
17 19439 1 1 55 ASP HB3 H 15.356 -14.044 -4.516 1.00 . A A . 55 ASP HB3 1 1
17 19440 1 1 55 ASP N N 18.187 -12.707 -3.291 1.00 . A A . 55 ASP N 1 1
17 19441 1 1 55 ASP O O 16.498 -10.731 -2.563 1.00 . A A . 55 ASP O 1 1
17 19442 1 1 55 ASP OD1 O 18.085 -15.004 -4.791 1.00 . A A . 55 ASP OD1 1 1
17 19443 1 1 55 ASP OD2 O 16.817 -16.272 -3.521 1.00 . A A . 55 ASP OD2 1 1
17 19444 1 1 56 PHE C C 13.252 -10.894 -1.906 1.00 . A A . 56 PHE C 1 1
17 19445 1 1 56 PHE CA C 13.827 -10.499 -3.263 1.00 . A A . 56 PHE CA 1 1
17 19446 1 1 56 PHE CB C 12.693 -10.289 -4.268 1.00 . A A . 56 PHE CB 1 1
17 19447 1 1 56 PHE CD1 C 11.195 -8.801 -2.912 1.00 . A A . 56 PHE CD1 1 1
17 19448 1 1 56 PHE CD2 C 11.974 -8.007 -5.022 1.00 . A A . 56 PHE CD2 1 1
17 19449 1 1 56 PHE CE1 C 10.501 -7.622 -2.720 1.00 . A A . 56 PHE CE1 1 1
17 19450 1 1 56 PHE CE2 C 11.282 -6.825 -4.835 1.00 . A A . 56 PHE CE2 1 1
17 19451 1 1 56 PHE CG C 11.939 -9.007 -4.063 1.00 . A A . 56 PHE CG 1 1
17 19452 1 1 56 PHE CZ C 10.543 -6.633 -3.683 1.00 . A A . 56 PHE CZ 1 1
17 19453 1 1 56 PHE H H 14.434 -12.189 -4.384 1.00 . A A . 56 PHE H 1 1
17 19454 1 1 56 PHE HA H 14.375 -9.575 -3.154 1.00 . A A . 56 PHE HA 1 1
17 19455 1 1 56 PHE HB2 H 13.104 -10.276 -5.267 1.00 . A A . 56 PHE HB2 1 1
17 19456 1 1 56 PHE HB3 H 11.991 -11.106 -4.183 1.00 . A A . 56 PHE HB3 1 1
17 19457 1 1 56 PHE HD1 H 11.161 -9.575 -2.158 1.00 . A A . 56 PHE HD1 1 1
17 19458 1 1 56 PHE HD2 H 12.550 -8.156 -5.923 1.00 . A A . 56 PHE HD2 1 1
17 19459 1 1 56 PHE HE1 H 9.925 -7.475 -1.819 1.00 . A A . 56 PHE HE1 1 1
17 19460 1 1 56 PHE HE2 H 11.316 -6.053 -5.590 1.00 . A A . 56 PHE HE2 1 1
17 19461 1 1 56 PHE HZ H 10.002 -5.710 -3.535 1.00 . A A . 56 PHE HZ 1 1
17 19462 1 1 56 PHE N N 14.755 -11.513 -3.750 1.00 . A A . 56 PHE N 1 1
17 19463 1 1 56 PHE O O 13.099 -10.057 -1.017 1.00 . A A . 56 PHE O 1 1
17 19464 1 1 57 ASN C C 13.333 -12.439 0.657 1.00 . A A . 57 ASN C 1 1
17 19465 1 1 57 ASN CA C 12.377 -12.683 -0.507 1.00 . A A . 57 ASN CA 1 1
17 19466 1 1 57 ASN CB C 12.076 -14.178 -0.629 1.00 . A A . 57 ASN CB 1 1
17 19467 1 1 57 ASN CG C 10.622 -14.449 -0.966 1.00 . A A . 57 ASN CG 1 1
17 19468 1 1 57 ASN H H 13.081 -12.796 -2.500 1.00 . A A . 57 ASN H 1 1
17 19469 1 1 57 ASN HA H 11.455 -12.153 -0.317 1.00 . A A . 57 ASN HA 1 1
17 19470 1 1 57 ASN HB2 H 12.691 -14.600 -1.410 1.00 . A A . 57 ASN HB2 1 1
17 19471 1 1 57 ASN HB3 H 12.306 -14.664 0.307 1.00 . A A . 57 ASN HB3 1 1
17 19472 1 1 57 ASN HD21 H 10.944 -13.954 -2.864 1.00 . A A . 57 ASN HD21 1 1
17 19473 1 1 57 ASN HD22 H 9.328 -14.424 -2.474 1.00 . A A . 57 ASN HD22 1 1
17 19474 1 1 57 ASN N N 12.936 -12.176 -1.755 1.00 . A A . 57 ASN N 1 1
17 19475 1 1 57 ASN ND2 N 10.262 -14.256 -2.229 1.00 . A A . 57 ASN ND2 1 1
17 19476 1 1 57 ASN O O 13.028 -11.677 1.574 1.00 . A A . 57 ASN O 1 1
17 19477 1 1 57 ASN OD1 O 9.833 -14.829 -0.100 1.00 . A A . 57 ASN OD1 1 1
17 19478 1 1 58 GLU C C 15.807 -11.471 1.910 1.00 . A A . 58 GLU C 1 1
17 19479 1 1 58 GLU CA C 15.491 -12.944 1.662 1.00 . A A . 58 GLU CA 1 1
17 19480 1 1 58 GLU CB C 16.770 -13.695 1.287 1.00 . A A . 58 GLU CB 1 1
17 19481 1 1 58 GLU CD C 18.087 -14.520 -0.704 1.00 . A A . 58 GLU CD 1 1
17 19482 1 1 58 GLU CG C 17.268 -13.388 -0.116 1.00 . A A . 58 GLU CG 1 1
17 19483 1 1 58 GLU H H 14.676 -13.684 -0.146 1.00 . A A . 58 GLU H 1 1
17 19484 1 1 58 GLU HA H 15.086 -13.370 2.567 1.00 . A A . 58 GLU HA 1 1
17 19485 1 1 58 GLU HB2 H 17.548 -13.431 1.989 1.00 . A A . 58 GLU HB2 1 1
17 19486 1 1 58 GLU HB3 H 16.582 -14.756 1.355 1.00 . A A . 58 GLU HB3 1 1
17 19487 1 1 58 GLU HG2 H 16.416 -13.211 -0.755 1.00 . A A . 58 GLU HG2 1 1
17 19488 1 1 58 GLU HG3 H 17.881 -12.500 -0.080 1.00 . A A . 58 GLU HG3 1 1
17 19489 1 1 58 GLU N N 14.491 -13.090 0.611 1.00 . A A . 58 GLU N 1 1
17 19490 1 1 58 GLU O O 16.145 -11.077 3.027 1.00 . A A . 58 GLU O 1 1
17 19491 1 1 58 GLU OE1 O 17.487 -15.532 -1.123 1.00 . A A . 58 GLU OE1 1 1
17 19492 1 1 58 GLU OE2 O 19.329 -14.393 -0.746 1.00 . A A . 58 GLU OE2 1 1
17 19493 1 1 59 PHE C C 15.142 -8.600 2.077 1.00 . A A . 59 PHE C 1 1
17 19494 1 1 59 PHE CA C 15.971 -9.235 0.964 1.00 . A A . 59 PHE CA 1 1
17 19495 1 1 59 PHE CB C 15.676 -8.540 -0.367 1.00 . A A . 59 PHE CB 1 1
17 19496 1 1 59 PHE CD1 C 17.707 -7.069 -0.447 1.00 . A A . 59 PHE CD1 1 1
17 19497 1 1 59 PHE CD2 C 15.562 -6.052 -0.671 1.00 . A A . 59 PHE CD2 1 1
17 19498 1 1 59 PHE CE1 C 18.311 -5.831 -0.567 1.00 . A A . 59 PHE CE1 1 1
17 19499 1 1 59 PHE CE2 C 16.160 -4.812 -0.792 1.00 . A A . 59 PHE CE2 1 1
17 19500 1 1 59 PHE CG C 16.328 -7.193 -0.498 1.00 . A A . 59 PHE CG 1 1
17 19501 1 1 59 PHE CZ C 17.536 -4.701 -0.739 1.00 . A A . 59 PHE CZ 1 1
17 19502 1 1 59 PHE H H 15.423 -11.037 -0.003 1.00 . A A . 59 PHE H 1 1
17 19503 1 1 59 PHE HA H 17.018 -9.116 1.198 1.00 . A A . 59 PHE HA 1 1
17 19504 1 1 59 PHE HB2 H 16.032 -9.160 -1.176 1.00 . A A . 59 PHE HB2 1 1
17 19505 1 1 59 PHE HB3 H 14.609 -8.405 -0.465 1.00 . A A . 59 PHE HB3 1 1
17 19506 1 1 59 PHE HD1 H 18.314 -7.953 -0.312 1.00 . A A . 59 PHE HD1 1 1
17 19507 1 1 59 PHE HD2 H 14.486 -6.137 -0.712 1.00 . A A . 59 PHE HD2 1 1
17 19508 1 1 59 PHE HE1 H 19.386 -5.748 -0.525 1.00 . A A . 59 PHE HE1 1 1
17 19509 1 1 59 PHE HE2 H 15.552 -3.929 -0.926 1.00 . A A . 59 PHE HE2 1 1
17 19510 1 1 59 PHE HZ H 18.005 -3.733 -0.834 1.00 . A A . 59 PHE HZ 1 1
17 19511 1 1 59 PHE N N 15.696 -10.663 0.861 1.00 . A A . 59 PHE N 1 1
17 19512 1 1 59 PHE O O 15.637 -7.764 2.833 1.00 . A A . 59 PHE O 1 1
17 19513 1 1 60 ILE C C 13.153 -9.217 4.510 1.00 . A A . 60 ILE C 1 1
17 19514 1 1 60 ILE CA C 12.982 -8.475 3.189 1.00 . A A . 60 ILE CA 1 1
17 19515 1 1 60 ILE CB C 11.510 -8.568 2.747 1.00 . A A . 60 ILE CB 1 1
17 19516 1 1 60 ILE CD1 C 9.958 -8.290 0.749 1.00 . A A . 60 ILE CD1 1 1
17 19517 1 1 60 ILE CG1 C 11.385 -8.279 1.250 1.00 . A A . 60 ILE CG1 1 1
17 19518 1 1 60 ILE CG2 C 10.653 -7.603 3.552 1.00 . A A . 60 ILE CG2 1 1
17 19519 1 1 60 ILE H H 13.544 -9.672 1.537 1.00 . A A . 60 ILE H 1 1
17 19520 1 1 60 ILE HA H 13.227 -7.433 3.340 1.00 . A A . 60 ILE HA 1 1
17 19521 1 1 60 ILE HB H 11.162 -9.571 2.943 1.00 . A A . 60 ILE HB 1 1
17 19522 1 1 60 ILE HD11 H 9.864 -9.008 -0.053 1.00 . A A . 60 ILE HD11 1 1
17 19523 1 1 60 ILE HD12 H 9.295 -8.566 1.556 1.00 . A A . 60 ILE HD12 1 1
17 19524 1 1 60 ILE HD13 H 9.695 -7.309 0.385 1.00 . A A . 60 ILE HD13 1 1
17 19525 1 1 60 ILE HG12 H 11.801 -7.306 1.041 1.00 . A A . 60 ILE HG12 1 1
17 19526 1 1 60 ILE HG13 H 11.937 -9.027 0.699 1.00 . A A . 60 ILE HG13 1 1
17 19527 1 1 60 ILE HG21 H 10.906 -7.684 4.599 1.00 . A A . 60 ILE HG21 1 1
17 19528 1 1 60 ILE HG22 H 10.836 -6.593 3.215 1.00 . A A . 60 ILE HG22 1 1
17 19529 1 1 60 ILE HG23 H 9.610 -7.845 3.413 1.00 . A A . 60 ILE HG23 1 1
17 19530 1 1 60 ILE N N 13.880 -9.003 2.169 1.00 . A A . 60 ILE N 1 1
17 19531 1 1 60 ILE O O 12.953 -8.650 5.584 1.00 . A A . 60 ILE O 1 1
17 19532 1 1 61 SER C C 14.687 -10.640 6.584 1.00 . A A . 61 SER C 1 1
17 19533 1 1 61 SER CA C 13.722 -11.312 5.611 1.00 . A A . 61 SER CA 1 1
17 19534 1 1 61 SER CB C 14.255 -12.692 5.220 1.00 . A A . 61 SER CB 1 1
17 19535 1 1 61 SER H H 13.671 -10.886 3.538 1.00 . A A . 61 SER H 1 1
17 19536 1 1 61 SER HA H 12.764 -11.429 6.095 1.00 . A A . 61 SER HA 1 1
17 19537 1 1 61 SER HB2 H 13.482 -13.239 4.701 1.00 . A A . 61 SER HB2 1 1
17 19538 1 1 61 SER HB3 H 15.111 -12.574 4.572 1.00 . A A . 61 SER HB3 1 1
17 19539 1 1 61 SER HG H 14.734 -14.358 6.132 1.00 . A A . 61 SER HG 1 1
17 19540 1 1 61 SER N N 13.526 -10.490 4.423 1.00 . A A . 61 SER N 1 1
17 19541 1 1 61 SER O O 14.426 -10.570 7.785 1.00 . A A . 61 SER O 1 1
17 19542 1 1 61 SER OG O 14.646 -13.431 6.364 1.00 . A A . 61 SER OG 1 1
17 19543 1 1 62 PHE C C 16.488 -7.996 7.027 1.00 . A A . 62 PHE C 1 1
17 19544 1 1 62 PHE CA C 16.807 -9.480 6.876 1.00 . A A . 62 PHE CA 1 1
17 19545 1 1 62 PHE CB C 18.196 -9.654 6.259 1.00 . A A . 62 PHE CB 1 1
17 19546 1 1 62 PHE CD1 C 19.028 -11.577 7.640 1.00 . A A . 62 PHE CD1 1 1
17 19547 1 1 62 PHE CD2 C 20.296 -9.558 7.630 1.00 . A A . 62 PHE CD2 1 1
17 19548 1 1 62 PHE CE1 C 19.944 -12.152 8.501 1.00 . A A . 62 PHE CE1 1 1
17 19549 1 1 62 PHE CE2 C 21.215 -10.128 8.490 1.00 . A A . 62 PHE CE2 1 1
17 19550 1 1 62 PHE CG C 19.193 -10.276 7.195 1.00 . A A . 62 PHE CG 1 1
17 19551 1 1 62 PHE CZ C 21.038 -11.426 8.927 1.00 . A A . 62 PHE CZ 1 1
17 19552 1 1 62 PHE H H 15.953 -10.233 5.090 1.00 . A A . 62 PHE H 1 1
17 19553 1 1 62 PHE HA H 16.795 -9.940 7.852 1.00 . A A . 62 PHE HA 1 1
17 19554 1 1 62 PHE HB2 H 18.119 -10.288 5.389 1.00 . A A . 62 PHE HB2 1 1
17 19555 1 1 62 PHE HB3 H 18.574 -8.688 5.963 1.00 . A A . 62 PHE HB3 1 1
17 19556 1 1 62 PHE HD1 H 18.171 -12.147 7.308 1.00 . A A . 62 PHE HD1 1 1
17 19557 1 1 62 PHE HD2 H 20.435 -8.542 7.290 1.00 . A A . 62 PHE HD2 1 1
17 19558 1 1 62 PHE HE1 H 19.802 -13.167 8.841 1.00 . A A . 62 PHE HE1 1 1
17 19559 1 1 62 PHE HE2 H 22.070 -9.558 8.822 1.00 . A A . 62 PHE HE2 1 1
17 19560 1 1 62 PHE HZ H 21.755 -11.873 9.599 1.00 . A A . 62 PHE HZ 1 1
17 19561 1 1 62 PHE N N 15.802 -10.146 6.055 1.00 . A A . 62 PHE N 1 1
17 19562 1 1 62 PHE O O 16.486 -7.460 8.136 1.00 . A A . 62 PHE O 1 1
17 19563 1 1 63 CYS C C 14.820 -5.603 6.943 1.00 . A A . 63 CYS C 1 1
17 19564 1 1 63 CYS CA C 15.900 -5.914 5.912 1.00 . A A . 63 CYS CA 1 1
17 19565 1 1 63 CYS CB C 15.440 -5.466 4.524 1.00 . A A . 63 CYS CB 1 1
17 19566 1 1 63 CYS H H 16.236 -7.818 5.052 1.00 . A A . 63 CYS H 1 1
17 19567 1 1 63 CYS HA H 16.797 -5.375 6.176 1.00 . A A . 63 CYS HA 1 1
17 19568 1 1 63 CYS HB2 H 16.280 -5.502 3.846 1.00 . A A . 63 CYS HB2 1 1
17 19569 1 1 63 CYS HB3 H 14.674 -6.141 4.172 1.00 . A A . 63 CYS HB3 1 1
17 19570 1 1 63 CYS HG H 15.046 -3.272 3.288 1.00 . A A . 63 CYS HG 1 1
17 19571 1 1 63 CYS N N 16.219 -7.337 5.905 1.00 . A A . 63 CYS N 1 1
17 19572 1 1 63 CYS O O 14.860 -4.568 7.606 1.00 . A A . 63 CYS O 1 1
17 19573 1 1 63 CYS SG S 14.766 -3.789 4.474 1.00 . A A . 63 CYS SG 1 1
17 19574 1 1 64 ASN C C 13.297 -6.124 9.434 1.00 . A A . 64 ASN C 1 1
17 19575 1 1 64 ASN CA C 12.761 -6.329 8.021 1.00 . A A . 64 ASN CA 1 1
17 19576 1 1 64 ASN CB C 11.827 -7.541 7.988 1.00 . A A . 64 ASN CB 1 1
17 19577 1 1 64 ASN CG C 10.664 -7.400 8.951 1.00 . A A . 64 ASN CG 1 1
17 19578 1 1 64 ASN H H 13.877 -7.314 6.515 1.00 . A A . 64 ASN H 1 1
17 19579 1 1 64 ASN HA H 12.207 -5.451 7.727 1.00 . A A . 64 ASN HA 1 1
17 19580 1 1 64 ASN HB2 H 11.431 -7.655 6.990 1.00 . A A . 64 ASN HB2 1 1
17 19581 1 1 64 ASN HB3 H 12.386 -8.426 8.253 1.00 . A A . 64 ASN HB3 1 1
17 19582 1 1 64 ASN HD21 H 10.370 -5.524 8.360 1.00 . A A . 64 ASN HD21 1 1
17 19583 1 1 64 ASN HD22 H 9.291 -6.106 9.578 1.00 . A A . 64 ASN HD22 1 1
17 19584 1 1 64 ASN N N 13.854 -6.508 7.071 1.00 . A A . 64 ASN N 1 1
17 19585 1 1 64 ASN ND2 N 10.046 -6.225 8.964 1.00 . A A . 64 ASN ND2 1 1
17 19586 1 1 64 ASN O O 12.732 -5.361 10.218 1.00 . A A . 64 ASN O 1 1
17 19587 1 1 64 ASN OD1 O 10.326 -8.337 9.675 1.00 . A A . 64 ASN OD1 1 1
17 19588 1 1 65 ALA C C 15.674 -5.341 11.253 1.00 . A A . 65 ALA C 1 1
17 19589 1 1 65 ALA CA C 15.004 -6.699 11.070 1.00 . A A . 65 ALA CA 1 1
17 19590 1 1 65 ALA CB C 16.012 -7.819 11.278 1.00 . A A . 65 ALA CB 1 1
17 19591 1 1 65 ALA H H 14.795 -7.400 9.085 1.00 . A A . 65 ALA H 1 1
17 19592 1 1 65 ALA HA H 14.225 -6.807 11.811 1.00 . A A . 65 ALA HA 1 1
17 19593 1 1 65 ALA HB1 H 16.125 -8.376 10.358 1.00 . A A . 65 ALA HB1 1 1
17 19594 1 1 65 ALA HB2 H 16.965 -7.398 11.563 1.00 . A A . 65 ALA HB2 1 1
17 19595 1 1 65 ALA HB3 H 15.662 -8.479 12.057 1.00 . A A . 65 ALA HB3 1 1
17 19596 1 1 65 ALA N N 14.390 -6.808 9.753 1.00 . A A . 65 ALA N 1 1
17 19597 1 1 65 ALA O O 16.000 -4.945 12.371 1.00 . A A . 65 ALA O 1 1
17 19598 1 1 66 ASN C C 15.512 -2.225 9.818 1.00 . A A . 66 ASN C 1 1
17 19599 1 1 66 ASN CA C 16.509 -3.319 10.185 1.00 . A A . 66 ASN CA 1 1
17 19600 1 1 66 ASN CB C 17.704 -3.278 9.231 1.00 . A A . 66 ASN CB 1 1
17 19601 1 1 66 ASN CG C 18.920 -3.987 9.795 1.00 . A A . 66 ASN CG 1 1
17 19602 1 1 66 ASN H H 15.594 -5.002 9.284 1.00 . A A . 66 ASN H 1 1
17 19603 1 1 66 ASN HA H 16.858 -3.149 11.193 1.00 . A A . 66 ASN HA 1 1
17 19604 1 1 66 ASN HB2 H 17.431 -3.756 8.301 1.00 . A A . 66 ASN HB2 1 1
17 19605 1 1 66 ASN HB3 H 17.968 -2.249 9.038 1.00 . A A . 66 ASN HB3 1 1
17 19606 1 1 66 ASN HD21 H 17.889 -5.681 9.952 1.00 . A A . 66 ASN HD21 1 1
17 19607 1 1 66 ASN HD22 H 19.535 -5.753 10.471 1.00 . A A . 66 ASN HD22 1 1
17 19608 1 1 66 ASN N N 15.876 -4.633 10.147 1.00 . A A . 66 ASN N 1 1
17 19609 1 1 66 ASN ND2 N 18.766 -5.270 10.104 1.00 . A A . 66 ASN ND2 1 1
17 19610 1 1 66 ASN O O 15.495 -1.717 8.697 1.00 . A A . 66 ASN O 1 1
17 19611 1 1 66 ASN OD1 O 19.984 -3.390 9.951 1.00 . A A . 66 ASN OD1 1 1
17 19612 1 1 67 PRO C C 14.258 0.579 10.454 1.00 . A A . 67 PRO C 1 1
17 19613 1 1 67 PRO CA C 13.646 -0.812 10.588 1.00 . A A . 67 PRO CA 1 1
17 19614 1 1 67 PRO CB C 12.796 -0.901 11.858 1.00 . A A . 67 PRO CB 1 1
17 19615 1 1 67 PRO CD C 14.624 -2.413 12.146 1.00 . A A . 67 PRO CD 1 1
17 19616 1 1 67 PRO CG C 13.708 -1.478 12.885 1.00 . A A . 67 PRO CG 1 1
17 19617 1 1 67 PRO HA H 13.030 -1.017 9.725 1.00 . A A . 67 PRO HA 1 1
17 19618 1 1 67 PRO HB2 H 12.458 0.087 12.138 1.00 . A A . 67 PRO HB2 1 1
17 19619 1 1 67 PRO HB3 H 11.945 -1.542 11.681 1.00 . A A . 67 PRO HB3 1 1
17 19620 1 1 67 PRO HD2 H 15.608 -2.408 12.592 1.00 . A A . 67 PRO HD2 1 1
17 19621 1 1 67 PRO HD3 H 14.217 -3.413 12.138 1.00 . A A . 67 PRO HD3 1 1
17 19622 1 1 67 PRO HG2 H 14.275 -0.691 13.356 1.00 . A A . 67 PRO HG2 1 1
17 19623 1 1 67 PRO HG3 H 13.134 -2.021 13.621 1.00 . A A . 67 PRO HG3 1 1
17 19624 1 1 67 PRO N N 14.661 -1.851 10.785 1.00 . A A . 67 PRO N 1 1
17 19625 1 1 67 PRO O O 13.654 1.480 9.875 1.00 . A A . 67 PRO O 1 1
17 19626 1 1 68 GLY C C 16.797 2.263 9.578 1.00 . A A . 68 GLY C 1 1
17 19627 1 1 68 GLY CA C 16.136 2.028 10.922 1.00 . A A . 68 GLY CA 1 1
17 19628 1 1 68 GLY H H 15.896 -0.010 11.443 1.00 . A A . 68 GLY H 1 1
17 19629 1 1 68 GLY HA2 H 15.414 2.812 11.098 1.00 . A A . 68 GLY HA2 1 1
17 19630 1 1 68 GLY HA3 H 16.891 2.069 11.694 1.00 . A A . 68 GLY HA3 1 1
17 19631 1 1 68 GLY N N 15.462 0.745 10.993 1.00 . A A . 68 GLY N 1 1
17 19632 1 1 68 GLY O O 17.123 3.398 9.228 1.00 . A A . 68 GLY O 1 1
17 19633 1 1 69 LEU C C 16.578 1.469 6.418 1.00 . A A . 69 LEU C 1 1
17 19634 1 1 69 LEU CA C 17.626 1.281 7.511 1.00 . A A . 69 LEU CA 1 1
17 19635 1 1 69 LEU CB C 18.453 0.025 7.230 1.00 . A A . 69 LEU CB 1 1
17 19636 1 1 69 LEU CD1 C 20.352 -1.028 5.978 1.00 . A A . 69 LEU CD1 1 1
17 19637 1 1 69 LEU CD2 C 18.350 -0.191 4.734 1.00 . A A . 69 LEU CD2 1 1
17 19638 1 1 69 LEU CG C 19.262 0.031 5.932 1.00 . A A . 69 LEU CG 1 1
17 19639 1 1 69 LEU H H 16.716 0.310 9.157 1.00 . A A . 69 LEU H 1 1
17 19640 1 1 69 LEU HA H 18.280 2.140 7.517 1.00 . A A . 69 LEU HA 1 1
17 19641 1 1 69 LEU HB2 H 19.143 -0.106 8.049 1.00 . A A . 69 LEU HB2 1 1
17 19642 1 1 69 LEU HB3 H 17.775 -0.816 7.194 1.00 . A A . 69 LEU HB3 1 1
17 19643 1 1 69 LEU HD11 H 20.112 -1.760 6.734 1.00 . A A . 69 LEU HD11 1 1
17 19644 1 1 69 LEU HD12 H 21.297 -0.562 6.216 1.00 . A A . 69 LEU HD12 1 1
17 19645 1 1 69 LEU HD13 H 20.424 -1.513 5.015 1.00 . A A . 69 LEU HD13 1 1
17 19646 1 1 69 LEU HD21 H 18.796 -0.918 4.073 1.00 . A A . 69 LEU HD21 1 1
17 19647 1 1 69 LEU HD22 H 18.217 0.742 4.206 1.00 . A A . 69 LEU HD22 1 1
17 19648 1 1 69 LEU HD23 H 17.391 -0.552 5.074 1.00 . A A . 69 LEU HD23 1 1
17 19649 1 1 69 LEU HG H 19.738 0.995 5.817 1.00 . A A . 69 LEU HG 1 1
17 19650 1 1 69 LEU N N 16.997 1.188 8.824 1.00 . A A . 69 LEU N 1 1
17 19651 1 1 69 LEU O O 16.696 2.362 5.580 1.00 . A A . 69 LEU O 1 1
17 19652 1 1 70 MET C C 13.919 2.113 5.365 1.00 . A A . 70 MET C 1 1
17 19653 1 1 70 MET CA C 14.484 0.698 5.447 1.00 . A A . 70 MET CA 1 1
17 19654 1 1 70 MET CB C 13.369 -0.290 5.795 1.00 . A A . 70 MET CB 1 1
17 19655 1 1 70 MET CE C 11.871 -2.740 6.995 1.00 . A A . 70 MET CE 1 1
17 19656 1 1 70 MET CG C 12.872 -0.166 7.227 1.00 . A A . 70 MET CG 1 1
17 19657 1 1 70 MET H H 15.516 -0.069 7.129 1.00 . A A . 70 MET H 1 1
17 19658 1 1 70 MET HA H 14.900 0.433 4.487 1.00 . A A . 70 MET HA 1 1
17 19659 1 1 70 MET HB2 H 12.534 -0.120 5.132 1.00 . A A . 70 MET HB2 1 1
17 19660 1 1 70 MET HB3 H 13.735 -1.295 5.650 1.00 . A A . 70 MET HB3 1 1
17 19661 1 1 70 MET HE1 H 12.572 -2.652 6.177 1.00 . A A . 70 MET HE1 1 1
17 19662 1 1 70 MET HE2 H 12.342 -3.254 7.819 1.00 . A A . 70 MET HE2 1 1
17 19663 1 1 70 MET HE3 H 11.006 -3.298 6.669 1.00 . A A . 70 MET HE3 1 1
17 19664 1 1 70 MET HG2 H 13.640 -0.529 7.893 1.00 . A A . 70 MET HG2 1 1
17 19665 1 1 70 MET HG3 H 12.680 0.876 7.437 1.00 . A A . 70 MET HG3 1 1
17 19666 1 1 70 MET N N 15.554 0.622 6.435 1.00 . A A . 70 MET N 1 1
17 19667 1 1 70 MET O O 13.376 2.517 4.337 1.00 . A A . 70 MET O 1 1
17 19668 1 1 70 MET SD S 11.362 -1.105 7.522 1.00 . A A . 70 MET SD 1 1
17 19669 1 1 71 LYS C C 14.520 5.187 5.814 1.00 . A A . 71 LYS C 1 1
17 19670 1 1 71 LYS CA C 13.554 4.231 6.506 1.00 . A A . 71 LYS CA 1 1
17 19671 1 1 71 LYS CB C 13.344 4.666 7.959 1.00 . A A . 71 LYS CB 1 1
17 19672 1 1 71 LYS CD C 12.240 4.183 10.163 1.00 . A A . 71 LYS CD 1 1
17 19673 1 1 71 LYS CE C 11.482 3.113 10.933 1.00 . A A . 71 LYS CE 1 1
17 19674 1 1 71 LYS CG C 12.244 3.897 8.671 1.00 . A A . 71 LYS CG 1 1
17 19675 1 1 71 LYS H H 14.492 2.483 7.244 1.00 . A A . 71 LYS H 1 1
17 19676 1 1 71 LYS HA H 12.606 4.261 5.991 1.00 . A A . 71 LYS HA 1 1
17 19677 1 1 71 LYS HB2 H 14.266 4.520 8.502 1.00 . A A . 71 LYS HB2 1 1
17 19678 1 1 71 LYS HB3 H 13.089 5.715 7.975 1.00 . A A . 71 LYS HB3 1 1
17 19679 1 1 71 LYS HD2 H 13.260 4.211 10.518 1.00 . A A . 71 LYS HD2 1 1
17 19680 1 1 71 LYS HD3 H 11.770 5.140 10.336 1.00 . A A . 71 LYS HD3 1 1
17 19681 1 1 71 LYS HE2 H 11.511 2.193 10.370 1.00 . A A . 71 LYS HE2 1 1
17 19682 1 1 71 LYS HE3 H 11.964 2.965 11.888 1.00 . A A . 71 LYS HE3 1 1
17 19683 1 1 71 LYS HG2 H 11.289 4.187 8.257 1.00 . A A . 71 LYS HG2 1 1
17 19684 1 1 71 LYS HG3 H 12.399 2.839 8.516 1.00 . A A . 71 LYS HG3 1 1
17 19685 1 1 71 LYS HZ1 H 9.457 3.087 10.420 1.00 . A A . 71 LYS HZ1 1 1
17 19686 1 1 71 LYS HZ2 H 9.963 4.531 11.142 1.00 . A A . 71 LYS HZ2 1 1
17 19687 1 1 71 LYS HZ3 H 9.741 3.145 12.087 1.00 . A A . 71 LYS HZ3 1 1
17 19688 1 1 71 LYS N N 14.050 2.861 6.455 1.00 . A A . 71 LYS N 1 1
17 19689 1 1 71 LYS NZ N 10.061 3.496 11.161 1.00 . A A . 71 LYS NZ 1 1
17 19690 1 1 71 LYS O O 14.107 6.190 5.232 1.00 . A A . 71 LYS O 1 1
17 19691 1 1 72 ASP C C 16.974 5.365 3.773 1.00 . A A . 72 ASP C 1 1
17 19692 1 1 72 ASP CA C 16.834 5.697 5.256 1.00 . A A . 72 ASP CA 1 1
17 19693 1 1 72 ASP CB C 18.176 5.503 5.963 1.00 . A A . 72 ASP CB 1 1
17 19694 1 1 72 ASP CG C 18.664 6.772 6.634 1.00 . A A . 72 ASP CG 1 1
17 19695 1 1 72 ASP H H 16.076 4.055 6.357 1.00 . A A . 72 ASP H 1 1
17 19696 1 1 72 ASP HA H 16.531 6.728 5.354 1.00 . A A . 72 ASP HA 1 1
17 19697 1 1 72 ASP HB2 H 18.070 4.737 6.718 1.00 . A A . 72 ASP HB2 1 1
17 19698 1 1 72 ASP HB3 H 18.915 5.192 5.240 1.00 . A A . 72 ASP HB3 1 1
17 19699 1 1 72 ASP N N 15.808 4.868 5.879 1.00 . A A . 72 ASP N 1 1
17 19700 1 1 72 ASP O O 17.151 6.255 2.941 1.00 . A A . 72 ASP O 1 1
17 19701 1 1 72 ASP OD1 O 18.379 7.869 6.110 1.00 . A A . 72 ASP OD1 1 1
17 19702 1 1 72 ASP OD2 O 19.332 6.668 7.685 1.00 . A A . 72 ASP OD2 1 1
17 19703 1 1 73 VAL C C 15.795 4.046 1.249 1.00 . A A . 73 VAL C 1 1
17 19704 1 1 73 VAL CA C 17.011 3.628 2.068 1.00 . A A . 73 VAL CA 1 1
17 19705 1 1 73 VAL CB C 17.170 2.098 1.987 1.00 . A A . 73 VAL CB 1 1
17 19706 1 1 73 VAL CG1 C 16.000 1.403 2.667 1.00 . A A . 73 VAL CG1 1 1
17 19707 1 1 73 VAL CG2 C 17.298 1.652 0.539 1.00 . A A . 73 VAL CG2 1 1
17 19708 1 1 73 VAL H H 16.751 3.415 4.158 1.00 . A A . 73 VAL H 1 1
17 19709 1 1 73 VAL HA H 17.893 4.084 1.642 1.00 . A A . 73 VAL HA 1 1
17 19710 1 1 73 VAL HB H 18.075 1.823 2.508 1.00 . A A . 73 VAL HB 1 1
17 19711 1 1 73 VAL HG11 H 15.266 1.126 1.925 1.00 . A A . 73 VAL HG11 1 1
17 19712 1 1 73 VAL HG12 H 16.353 0.517 3.174 1.00 . A A . 73 VAL HG12 1 1
17 19713 1 1 73 VAL HG13 H 15.551 2.074 3.384 1.00 . A A . 73 VAL HG13 1 1
17 19714 1 1 73 VAL HG21 H 18.199 2.066 0.112 1.00 . A A . 73 VAL HG21 1 1
17 19715 1 1 73 VAL HG22 H 17.341 0.574 0.498 1.00 . A A . 73 VAL HG22 1 1
17 19716 1 1 73 VAL HG23 H 16.442 1.999 -0.022 1.00 . A A . 73 VAL HG23 1 1
17 19717 1 1 73 VAL N N 16.893 4.078 3.450 1.00 . A A . 73 VAL N 1 1
17 19718 1 1 73 VAL O O 15.916 4.404 0.078 1.00 . A A . 73 VAL O 1 1
17 19719 1 1 74 ALA C C 13.256 5.888 1.095 1.00 . A A . 74 ALA C 1 1
17 19720 1 1 74 ALA CA C 13.384 4.373 1.203 1.00 . A A . 74 ALA CA 1 1
17 19721 1 1 74 ALA CB C 12.187 3.791 1.941 1.00 . A A . 74 ALA CB 1 1
17 19722 1 1 74 ALA H H 14.590 3.703 2.807 1.00 . A A . 74 ALA H 1 1
17 19723 1 1 74 ALA HA H 13.402 3.951 0.208 1.00 . A A . 74 ALA HA 1 1
17 19724 1 1 74 ALA HB1 H 11.946 4.421 2.785 1.00 . A A . 74 ALA HB1 1 1
17 19725 1 1 74 ALA HB2 H 11.341 3.744 1.273 1.00 . A A . 74 ALA HB2 1 1
17 19726 1 1 74 ALA HB3 H 12.428 2.798 2.290 1.00 . A A . 74 ALA HB3 1 1
17 19727 1 1 74 ALA N N 14.623 3.997 1.873 1.00 . A A . 74 ALA N 1 1
17 19728 1 1 74 ALA O O 12.243 6.404 0.621 1.00 . A A . 74 ALA O 1 1
17 19729 1 1 75 LYS C C 14.930 8.556 0.199 1.00 . A A . 75 LYS C 1 1
17 19730 1 1 75 LYS CA C 14.292 8.055 1.491 1.00 . A A . 75 LYS CA 1 1
17 19731 1 1 75 LYS CB C 15.045 8.622 2.697 1.00 . A A . 75 LYS CB 1 1
17 19732 1 1 75 LYS CD C 17.298 9.152 3.674 1.00 . A A . 75 LYS CD 1 1
17 19733 1 1 75 LYS CE C 18.781 8.916 3.430 1.00 . A A . 75 LYS CE 1 1
17 19734 1 1 75 LYS CG C 16.490 8.981 2.398 1.00 . A A . 75 LYS CG 1 1
17 19735 1 1 75 LYS H H 15.068 6.129 1.905 1.00 . A A . 75 LYS H 1 1
17 19736 1 1 75 LYS HA H 13.267 8.391 1.526 1.00 . A A . 75 LYS HA 1 1
17 19737 1 1 75 LYS HB2 H 14.537 9.513 3.036 1.00 . A A . 75 LYS HB2 1 1
17 19738 1 1 75 LYS HB3 H 15.035 7.889 3.490 1.00 . A A . 75 LYS HB3 1 1
17 19739 1 1 75 LYS HD2 H 17.161 10.157 4.045 1.00 . A A . 75 LYS HD2 1 1
17 19740 1 1 75 LYS HD3 H 16.945 8.443 4.410 1.00 . A A . 75 LYS HD3 1 1
17 19741 1 1 75 LYS HE2 H 19.009 7.886 3.653 1.00 . A A . 75 LYS HE2 1 1
17 19742 1 1 75 LYS HE3 H 18.998 9.117 2.392 1.00 . A A . 75 LYS HE3 1 1
17 19743 1 1 75 LYS HG2 H 16.933 8.193 1.807 1.00 . A A . 75 LYS HG2 1 1
17 19744 1 1 75 LYS HG3 H 16.514 9.908 1.841 1.00 . A A . 75 LYS HG3 1 1
17 19745 1 1 75 LYS HZ1 H 19.945 9.279 5.126 1.00 . A A . 75 LYS HZ1 1 1
17 19746 1 1 75 LYS HZ2 H 19.087 10.632 4.582 1.00 . A A . 75 LYS HZ2 1 1
17 19747 1 1 75 LYS HZ3 H 20.464 10.112 3.748 1.00 . A A . 75 LYS HZ3 1 1
17 19748 1 1 75 LYS N N 14.288 6.598 1.538 1.00 . A A . 75 LYS N 1 1
17 19749 1 1 75 LYS NZ N 19.629 9.796 4.282 1.00 . A A . 75 LYS NZ 1 1
17 19750 1 1 75 LYS O O 14.582 9.625 -0.303 1.00 . A A . 75 LYS O 1 1
17 19751 1 1 76 VAL C C 16.488 7.005 -2.587 1.00 . A A . 76 VAL C 1 1
17 19752 1 1 76 VAL CA C 16.549 8.140 -1.571 1.00 . A A . 76 VAL CA 1 1
17 19753 1 1 76 VAL CB C 18.023 8.503 -1.310 1.00 . A A . 76 VAL CB 1 1
17 19754 1 1 76 VAL CG1 C 18.806 7.274 -0.873 1.00 . A A . 76 VAL CG1 1 1
17 19755 1 1 76 VAL CG2 C 18.644 9.129 -2.550 1.00 . A A . 76 VAL CG2 1 1
17 19756 1 1 76 VAL H H 16.099 6.936 0.111 1.00 . A A . 76 VAL H 1 1
17 19757 1 1 76 VAL HA H 16.054 9.007 -1.984 1.00 . A A . 76 VAL HA 1 1
17 19758 1 1 76 VAL HB H 18.058 9.228 -0.510 1.00 . A A . 76 VAL HB 1 1
17 19759 1 1 76 VAL HG11 H 19.194 6.767 -1.744 1.00 . A A . 76 VAL HG11 1 1
17 19760 1 1 76 VAL HG12 H 19.625 7.576 -0.237 1.00 . A A . 76 VAL HG12 1 1
17 19761 1 1 76 VAL HG13 H 18.154 6.607 -0.329 1.00 . A A . 76 VAL HG13 1 1
17 19762 1 1 76 VAL HG21 H 19.638 8.733 -2.693 1.00 . A A . 76 VAL HG21 1 1
17 19763 1 1 76 VAL HG22 H 18.036 8.898 -3.412 1.00 . A A . 76 VAL HG22 1 1
17 19764 1 1 76 VAL HG23 H 18.698 10.200 -2.424 1.00 . A A . 76 VAL HG23 1 1
17 19765 1 1 76 VAL N N 15.865 7.776 -0.335 1.00 . A A . 76 VAL N 1 1
17 19766 1 1 76 VAL O O 16.430 7.240 -3.794 1.00 . A A . 76 VAL O 1 1
17 19767 1 1 77 PHE C C 15.028 4.048 -3.037 1.00 . A A . 77 PHE C 1 1
17 19768 1 1 77 PHE CA C 16.448 4.599 -2.955 1.00 . A A . 77 PHE CA 1 1
17 19769 1 1 77 PHE CB C 17.399 3.516 -2.440 1.00 . A A . 77 PHE CB 1 1
17 19770 1 1 77 PHE CD1 C 19.302 4.763 -3.498 1.00 . A A . 77 PHE CD1 1 1
17 19771 1 1 77 PHE CD2 C 19.493 2.399 -3.253 1.00 . A A . 77 PHE CD2 1 1
17 19772 1 1 77 PHE CE1 C 20.553 4.806 -4.084 1.00 . A A . 77 PHE CE1 1 1
17 19773 1 1 77 PHE CE2 C 20.745 2.436 -3.839 1.00 . A A . 77 PHE CE2 1 1
17 19774 1 1 77 PHE CG C 18.759 3.560 -3.077 1.00 . A A . 77 PHE CG 1 1
17 19775 1 1 77 PHE CZ C 21.276 3.641 -4.254 1.00 . A A . 77 PHE CZ 1 1
17 19776 1 1 77 PHE H H 16.549 5.649 -1.119 1.00 . A A . 77 PHE H 1 1
17 19777 1 1 77 PHE HA H 16.762 4.902 -3.942 1.00 . A A . 77 PHE HA 1 1
17 19778 1 1 77 PHE HB2 H 17.527 3.637 -1.375 1.00 . A A . 77 PHE HB2 1 1
17 19779 1 1 77 PHE HB3 H 16.969 2.546 -2.639 1.00 . A A . 77 PHE HB3 1 1
17 19780 1 1 77 PHE HD1 H 18.739 5.675 -3.365 1.00 . A A . 77 PHE HD1 1 1
17 19781 1 1 77 PHE HD2 H 19.079 1.455 -2.928 1.00 . A A . 77 PHE HD2 1 1
17 19782 1 1 77 PHE HE1 H 20.966 5.750 -4.407 1.00 . A A . 77 PHE HE1 1 1
17 19783 1 1 77 PHE HE2 H 21.307 1.523 -3.970 1.00 . A A . 77 PHE HE2 1 1
17 19784 1 1 77 PHE HZ H 22.253 3.672 -4.712 1.00 . A A . 77 PHE HZ 1 1
17 19785 1 1 77 PHE N N 16.501 5.772 -2.090 1.00 . A A . 77 PHE N 1 1
17 19786 1 1 77 PHE O O 14.665 3.385 -4.008 1.00 . A A . 77 PHE O 1 1
17 19787 2 2 1 CA CA CA 20.578 -9.018 -10.594 1.00 . B A . 101 CA CA 1 1
17 19788 3 2 1 CA CA CA 19.961 -16.330 -2.184 1.00 . C A . 102 CA CA 1 1
18 19789 1 1 1 ALA C C 3.072 -2.620 -1.472 1.00 . A A . 1 ALA C 1 1
18 19790 1 1 1 ALA CA C 1.925 -2.270 -2.413 1.00 . A A . 1 ALA CA 1 1
18 19791 1 1 1 ALA CB C 0.611 -2.811 -1.871 1.00 . A A . 1 ALA CB 1 1
18 19792 1 1 1 ALA H1 H 1.411 -3.086 -4.297 1.00 . A A . 1 ALA H1 1 1
18 19793 1 1 1 ALA HA H 1.843 -1.195 -2.480 1.00 . A A . 1 ALA HA 1 1
18 19794 1 1 1 ALA HB1 H -0.205 -2.455 -2.484 1.00 . A A . 1 ALA HB1 1 1
18 19795 1 1 1 ALA HB2 H 0.631 -3.891 -1.890 1.00 . A A . 1 ALA HB2 1 1
18 19796 1 1 1 ALA HB3 H 0.473 -2.471 -0.855 1.00 . A A . 1 ALA HB3 1 1
18 19797 1 1 1 ALA N N 2.170 -2.787 -3.754 1.00 . A A . 1 ALA N 1 1
18 19798 1 1 1 ALA O O 2.854 -3.141 -0.378 1.00 . A A . 1 ALA O 1 1
18 19799 1 1 2 ASP C C 6.634 -1.703 -1.492 1.00 . A A . 2 ASP C 1 1
18 19800 1 1 2 ASP CA C 5.477 -2.616 -1.100 1.00 . A A . 2 ASP CA 1 1
18 19801 1 1 2 ASP CB C 5.890 -4.080 -1.260 1.00 . A A . 2 ASP CB 1 1
18 19802 1 1 2 ASP CG C 5.043 -5.016 -0.421 1.00 . A A . 2 ASP CG 1 1
18 19803 1 1 2 ASP H H 4.405 -1.917 -2.786 1.00 . A A . 2 ASP H 1 1
18 19804 1 1 2 ASP HA H 5.227 -2.434 -0.066 1.00 . A A . 2 ASP HA 1 1
18 19805 1 1 2 ASP HB2 H 5.787 -4.365 -2.298 1.00 . A A . 2 ASP HB2 1 1
18 19806 1 1 2 ASP HB3 H 6.922 -4.191 -0.962 1.00 . A A . 2 ASP HB3 1 1
18 19807 1 1 2 ASP N N 4.295 -2.332 -1.904 1.00 . A A . 2 ASP N 1 1
18 19808 1 1 2 ASP O O 7.097 -1.725 -2.633 1.00 . A A . 2 ASP O 1 1
18 19809 1 1 2 ASP OD1 O 5.376 -5.213 0.767 1.00 . A A . 2 ASP OD1 1 1
18 19810 1 1 2 ASP OD2 O 4.047 -5.550 -0.951 1.00 . A A . 2 ASP OD2 1 1
18 19811 1 1 3 ASP C C 9.452 -0.733 -1.220 1.00 . A A . 3 ASP C 1 1
18 19812 1 1 3 ASP CA C 8.200 0.022 -0.786 1.00 . A A . 3 ASP CA 1 1
18 19813 1 1 3 ASP CB C 8.494 0.845 0.469 1.00 . A A . 3 ASP CB 1 1
18 19814 1 1 3 ASP CG C 8.881 -0.022 1.652 1.00 . A A . 3 ASP CG 1 1
18 19815 1 1 3 ASP H H 6.687 -0.928 0.350 1.00 . A A . 3 ASP H 1 1
18 19816 1 1 3 ASP HA H 7.903 0.689 -1.581 1.00 . A A . 3 ASP HA 1 1
18 19817 1 1 3 ASP HB2 H 9.308 1.525 0.263 1.00 . A A . 3 ASP HB2 1 1
18 19818 1 1 3 ASP HB3 H 7.615 1.413 0.734 1.00 . A A . 3 ASP HB3 1 1
18 19819 1 1 3 ASP N N 7.097 -0.900 -0.540 1.00 . A A . 3 ASP N 1 1
18 19820 1 1 3 ASP O O 10.292 -0.198 -1.943 1.00 . A A . 3 ASP O 1 1
18 19821 1 1 3 ASP OD1 O 8.065 -0.877 2.053 1.00 . A A . 3 ASP OD1 1 1
18 19822 1 1 3 ASP OD2 O 10.001 0.156 2.175 1.00 . A A . 3 ASP OD2 1 1
18 19823 1 1 4 MET C C 10.728 -3.140 -2.603 1.00 . A A . 4 MET C 1 1
18 19824 1 1 4 MET CA C 10.721 -2.807 -1.115 1.00 . A A . 4 MET CA 1 1
18 19825 1 1 4 MET CB C 10.711 -4.097 -0.292 1.00 . A A . 4 MET CB 1 1
18 19826 1 1 4 MET CE C 13.273 -4.832 1.638 1.00 . A A . 4 MET CE 1 1
18 19827 1 1 4 MET CG C 10.714 -3.860 1.210 1.00 . A A . 4 MET CG 1 1
18 19828 1 1 4 MET H H 8.869 -2.351 -0.199 1.00 . A A . 4 MET H 1 1
18 19829 1 1 4 MET HA H 11.614 -2.248 -0.879 1.00 . A A . 4 MET HA 1 1
18 19830 1 1 4 MET HB2 H 9.827 -4.664 -0.544 1.00 . A A . 4 MET HB2 1 1
18 19831 1 1 4 MET HB3 H 11.586 -4.678 -0.544 1.00 . A A . 4 MET HB3 1 1
18 19832 1 1 4 MET HE1 H 13.126 -5.461 2.504 1.00 . A A . 4 MET HE1 1 1
18 19833 1 1 4 MET HE2 H 12.946 -5.357 0.753 1.00 . A A . 4 MET HE2 1 1
18 19834 1 1 4 MET HE3 H 14.321 -4.587 1.544 1.00 . A A . 4 MET HE3 1 1
18 19835 1 1 4 MET HG2 H 9.985 -3.098 1.442 1.00 . A A . 4 MET HG2 1 1
18 19836 1 1 4 MET HG3 H 10.440 -4.780 1.705 1.00 . A A . 4 MET HG3 1 1
18 19837 1 1 4 MET N N 9.571 -1.979 -0.772 1.00 . A A . 4 MET N 1 1
18 19838 1 1 4 MET O O 11.777 -3.424 -3.180 1.00 . A A . 4 MET O 1 1
18 19839 1 1 4 MET SD S 12.322 -3.326 1.826 1.00 . A A . 4 MET SD 1 1
18 19840 1 1 5 GLU C C 10.166 -2.370 -5.482 1.00 . A A . 5 GLU C 1 1
18 19841 1 1 5 GLU CA C 9.422 -3.402 -4.640 1.00 . A A . 5 GLU CA 1 1
18 19842 1 1 5 GLU CB C 7.946 -3.440 -5.045 1.00 . A A . 5 GLU CB 1 1
18 19843 1 1 5 GLU CD C 6.263 -3.769 -6.899 1.00 . A A . 5 GLU CD 1 1
18 19844 1 1 5 GLU CG C 7.729 -3.638 -6.536 1.00 . A A . 5 GLU CG 1 1
18 19845 1 1 5 GLU H H 8.749 -2.870 -2.705 1.00 . A A . 5 GLU H 1 1
18 19846 1 1 5 GLU HA H 9.858 -4.374 -4.815 1.00 . A A . 5 GLU HA 1 1
18 19847 1 1 5 GLU HB2 H 7.462 -4.250 -4.520 1.00 . A A . 5 GLU HB2 1 1
18 19848 1 1 5 GLU HB3 H 7.483 -2.508 -4.756 1.00 . A A . 5 GLU HB3 1 1
18 19849 1 1 5 GLU HG2 H 8.140 -2.789 -7.062 1.00 . A A . 5 GLU HG2 1 1
18 19850 1 1 5 GLU HG3 H 8.244 -4.535 -6.845 1.00 . A A . 5 GLU HG3 1 1
18 19851 1 1 5 GLU N N 9.550 -3.103 -3.219 1.00 . A A . 5 GLU N 1 1
18 19852 1 1 5 GLU O O 10.972 -2.721 -6.343 1.00 . A A . 5 GLU O 1 1
18 19853 1 1 5 GLU OE1 O 5.565 -4.587 -6.265 1.00 . A A . 5 GLU OE1 1 1
18 19854 1 1 5 GLU OE2 O 5.814 -3.053 -7.819 1.00 . A A . 5 GLU OE2 1 1
18 19855 1 1 6 ARG C C 11.994 0.125 -5.562 1.00 . A A . 6 ARG C 1 1
18 19856 1 1 6 ARG CA C 10.528 -0.012 -5.963 1.00 . A A . 6 ARG CA 1 1
18 19857 1 1 6 ARG CB C 9.794 1.306 -5.713 1.00 . A A . 6 ARG CB 1 1
18 19858 1 1 6 ARG CD C 9.036 3.021 -4.040 1.00 . A A . 6 ARG CD 1 1
18 19859 1 1 6 ARG CG C 9.588 1.619 -4.240 1.00 . A A . 6 ARG CG 1 1
18 19860 1 1 6 ARG CZ C 6.849 4.138 -3.924 1.00 . A A . 6 ARG CZ 1 1
18 19861 1 1 6 ARG H H 9.235 -0.879 -4.529 1.00 . A A . 6 ARG H 1 1
18 19862 1 1 6 ARG HA H 10.476 -0.249 -7.015 1.00 . A A . 6 ARG HA 1 1
18 19863 1 1 6 ARG HB2 H 10.365 2.112 -6.152 1.00 . A A . 6 ARG HB2 1 1
18 19864 1 1 6 ARG HB3 H 8.826 1.261 -6.188 1.00 . A A . 6 ARG HB3 1 1
18 19865 1 1 6 ARG HD2 H 9.291 3.355 -3.045 1.00 . A A . 6 ARG HD2 1 1
18 19866 1 1 6 ARG HD3 H 9.489 3.679 -4.767 1.00 . A A . 6 ARG HD3 1 1
18 19867 1 1 6 ARG HE H 7.139 2.258 -4.524 1.00 . A A . 6 ARG HE 1 1
18 19868 1 1 6 ARG HG2 H 8.890 0.907 -3.825 1.00 . A A . 6 ARG HG2 1 1
18 19869 1 1 6 ARG HG3 H 10.535 1.537 -3.728 1.00 . A A . 6 ARG HG3 1 1
18 19870 1 1 6 ARG HH11 H 8.416 5.277 -3.353 1.00 . A A . 6 ARG HH11 1 1
18 19871 1 1 6 ARG HH12 H 6.869 6.052 -3.277 1.00 . A A . 6 ARG HH12 1 1
18 19872 1 1 6 ARG HH21 H 5.095 3.267 -4.427 1.00 . A A . 6 ARG HH21 1 1
18 19873 1 1 6 ARG HH22 H 4.980 4.908 -3.887 1.00 . A A . 6 ARG HH22 1 1
18 19874 1 1 6 ARG N N 9.888 -1.096 -5.228 1.00 . A A . 6 ARG N 1 1
18 19875 1 1 6 ARG NE N 7.585 3.066 -4.198 1.00 . A A . 6 ARG NE 1 1
18 19876 1 1 6 ARG NH1 N 7.425 5.247 -3.481 1.00 . A A . 6 ARG NH1 1 1
18 19877 1 1 6 ARG NH2 N 5.533 4.101 -4.093 1.00 . A A . 6 ARG NH2 1 1
18 19878 1 1 6 ARG O O 12.851 0.418 -6.396 1.00 . A A . 6 ARG O 1 1
18 19879 1 1 7 ILE C C 14.508 -1.117 -4.309 1.00 . A A . 7 ILE C 1 1
18 19880 1 1 7 ILE CA C 13.635 0.011 -3.769 1.00 . A A . 7 ILE CA 1 1
18 19881 1 1 7 ILE CB C 13.662 -0.025 -2.230 1.00 . A A . 7 ILE CB 1 1
18 19882 1 1 7 ILE CD1 C 12.381 0.941 -0.254 1.00 . A A . 7 ILE CD1 1 1
18 19883 1 1 7 ILE CG1 C 12.900 1.171 -1.656 1.00 . A A . 7 ILE CG1 1 1
18 19884 1 1 7 ILE CG2 C 15.098 -0.037 -1.726 1.00 . A A . 7 ILE CG2 1 1
18 19885 1 1 7 ILE H H 11.547 -0.319 -3.665 1.00 . A A . 7 ILE H 1 1
18 19886 1 1 7 ILE HA H 14.045 0.956 -4.095 1.00 . A A . 7 ILE HA 1 1
18 19887 1 1 7 ILE HB H 13.185 -0.937 -1.905 1.00 . A A . 7 ILE HB 1 1
18 19888 1 1 7 ILE HD11 H 13.059 1.387 0.459 1.00 . A A . 7 ILE HD11 1 1
18 19889 1 1 7 ILE HD12 H 11.405 1.393 -0.152 1.00 . A A . 7 ILE HD12 1 1
18 19890 1 1 7 ILE HD13 H 12.308 -0.120 -0.066 1.00 . A A . 7 ILE HD13 1 1
18 19891 1 1 7 ILE HG12 H 13.554 2.028 -1.630 1.00 . A A . 7 ILE HG12 1 1
18 19892 1 1 7 ILE HG13 H 12.054 1.388 -2.293 1.00 . A A . 7 ILE HG13 1 1
18 19893 1 1 7 ILE HG21 H 15.748 0.380 -2.481 1.00 . A A . 7 ILE HG21 1 1
18 19894 1 1 7 ILE HG22 H 15.168 0.556 -0.826 1.00 . A A . 7 ILE HG22 1 1
18 19895 1 1 7 ILE HG23 H 15.397 -1.052 -1.514 1.00 . A A . 7 ILE HG23 1 1
18 19896 1 1 7 ILE N N 12.274 -0.088 -4.281 1.00 . A A . 7 ILE N 1 1
18 19897 1 1 7 ILE O O 15.692 -0.921 -4.586 1.00 . A A . 7 ILE O 1 1
18 19898 1 1 8 PHE C C 15.151 -3.203 -6.380 1.00 . A A . 8 PHE C 1 1
18 19899 1 1 8 PHE CA C 14.640 -3.457 -4.965 1.00 . A A . 8 PHE CA 1 1
18 19900 1 1 8 PHE CB C 13.739 -4.693 -4.950 1.00 . A A . 8 PHE CB 1 1
18 19901 1 1 8 PHE CD1 C 15.122 -6.738 -4.499 1.00 . A A . 8 PHE CD1 1 1
18 19902 1 1 8 PHE CD2 C 14.395 -6.331 -6.734 1.00 . A A . 8 PHE CD2 1 1
18 19903 1 1 8 PHE CE1 C 15.761 -7.892 -4.913 1.00 . A A . 8 PHE CE1 1 1
18 19904 1 1 8 PHE CE2 C 15.032 -7.484 -7.153 1.00 . A A . 8 PHE CE2 1 1
18 19905 1 1 8 PHE CG C 14.432 -5.946 -5.403 1.00 . A A . 8 PHE CG 1 1
18 19906 1 1 8 PHE CZ C 15.717 -8.265 -6.242 1.00 . A A . 8 PHE CZ 1 1
18 19907 1 1 8 PHE H H 12.970 -2.390 -4.219 1.00 . A A . 8 PHE H 1 1
18 19908 1 1 8 PHE HA H 15.484 -3.630 -4.316 1.00 . A A . 8 PHE HA 1 1
18 19909 1 1 8 PHE HB2 H 13.382 -4.858 -3.944 1.00 . A A . 8 PHE HB2 1 1
18 19910 1 1 8 PHE HB3 H 12.896 -4.524 -5.603 1.00 . A A . 8 PHE HB3 1 1
18 19911 1 1 8 PHE HD1 H 15.157 -6.447 -3.459 1.00 . A A . 8 PHE HD1 1 1
18 19912 1 1 8 PHE HD2 H 13.861 -5.722 -7.448 1.00 . A A . 8 PHE HD2 1 1
18 19913 1 1 8 PHE HE1 H 16.295 -8.499 -4.198 1.00 . A A . 8 PHE HE1 1 1
18 19914 1 1 8 PHE HE2 H 14.996 -7.773 -8.193 1.00 . A A . 8 PHE HE2 1 1
18 19915 1 1 8 PHE HZ H 16.215 -9.166 -6.567 1.00 . A A . 8 PHE HZ 1 1
18 19916 1 1 8 PHE N N 13.916 -2.297 -4.457 1.00 . A A . 8 PHE N 1 1
18 19917 1 1 8 PHE O O 16.139 -3.796 -6.812 1.00 . A A . 8 PHE O 1 1
18 19918 1 1 9 LYS C C 16.221 -1.310 -8.497 1.00 . A A . 9 LYS C 1 1
18 19919 1 1 9 LYS CA C 14.852 -1.982 -8.465 1.00 . A A . 9 LYS CA 1 1
18 19920 1 1 9 LYS CB C 13.806 -1.062 -9.098 1.00 . A A . 9 LYS CB 1 1
18 19921 1 1 9 LYS CD C 12.162 -2.952 -9.293 1.00 . A A . 9 LYS CD 1 1
18 19922 1 1 9 LYS CE C 12.435 -3.131 -10.779 1.00 . A A . 9 LYS CE 1 1
18 19923 1 1 9 LYS CG C 12.375 -1.512 -8.858 1.00 . A A . 9 LYS CG 1 1
18 19924 1 1 9 LYS H H 13.689 -1.876 -6.699 1.00 . A A . 9 LYS H 1 1
18 19925 1 1 9 LYS HA H 14.901 -2.900 -9.030 1.00 . A A . 9 LYS HA 1 1
18 19926 1 1 9 LYS HB2 H 13.922 -0.069 -8.690 1.00 . A A . 9 LYS HB2 1 1
18 19927 1 1 9 LYS HB3 H 13.975 -1.026 -10.165 1.00 . A A . 9 LYS HB3 1 1
18 19928 1 1 9 LYS HD2 H 12.832 -3.590 -8.737 1.00 . A A . 9 LYS HD2 1 1
18 19929 1 1 9 LYS HD3 H 11.139 -3.233 -9.087 1.00 . A A . 9 LYS HD3 1 1
18 19930 1 1 9 LYS HE2 H 11.885 -2.380 -11.325 1.00 . A A . 9 LYS HE2 1 1
18 19931 1 1 9 LYS HE3 H 13.492 -3.002 -10.955 1.00 . A A . 9 LYS HE3 1 1
18 19932 1 1 9 LYS HG2 H 12.153 -1.429 -7.804 1.00 . A A . 9 LYS HG2 1 1
18 19933 1 1 9 LYS HG3 H 11.707 -0.873 -9.419 1.00 . A A . 9 LYS HG3 1 1
18 19934 1 1 9 LYS HZ1 H 11.205 -4.818 -10.716 1.00 . A A . 9 LYS HZ1 1 1
18 19935 1 1 9 LYS HZ2 H 12.807 -5.153 -11.144 1.00 . A A . 9 LYS HZ2 1 1
18 19936 1 1 9 LYS HZ3 H 11.764 -4.436 -12.266 1.00 . A A . 9 LYS HZ3 1 1
18 19937 1 1 9 LYS N N 14.469 -2.317 -7.098 1.00 . A A . 9 LYS N 1 1
18 19938 1 1 9 LYS NZ N 12.023 -4.479 -11.260 1.00 . A A . 9 LYS NZ 1 1
18 19939 1 1 9 LYS O O 16.913 -1.339 -9.515 1.00 . A A . 9 LYS O 1 1
18 19940 1 1 10 ARG C C 18.998 -1.013 -6.903 1.00 . A A . 10 ARG C 1 1
18 19941 1 1 10 ARG CA C 17.893 -0.030 -7.277 1.00 . A A . 10 ARG CA 1 1
18 19942 1 1 10 ARG CB C 17.823 1.094 -6.241 1.00 . A A . 10 ARG CB 1 1
18 19943 1 1 10 ARG CD C 16.812 2.893 -7.675 1.00 . A A . 10 ARG CD 1 1
18 19944 1 1 10 ARG CG C 16.640 2.029 -6.436 1.00 . A A . 10 ARG CG 1 1
18 19945 1 1 10 ARG CZ C 17.517 5.181 -8.235 1.00 . A A . 10 ARG CZ 1 1
18 19946 1 1 10 ARG H H 16.011 -0.719 -6.598 1.00 . A A . 10 ARG H 1 1
18 19947 1 1 10 ARG HA H 18.118 0.397 -8.243 1.00 . A A . 10 ARG HA 1 1
18 19948 1 1 10 ARG HB2 H 17.748 0.656 -5.257 1.00 . A A . 10 ARG HB2 1 1
18 19949 1 1 10 ARG HB3 H 18.729 1.677 -6.299 1.00 . A A . 10 ARG HB3 1 1
18 19950 1 1 10 ARG HD2 H 17.444 2.371 -8.377 1.00 . A A . 10 ARG HD2 1 1
18 19951 1 1 10 ARG HD3 H 15.841 3.059 -8.119 1.00 . A A . 10 ARG HD3 1 1
18 19952 1 1 10 ARG HE H 17.766 4.315 -6.455 1.00 . A A . 10 ARG HE 1 1
18 19953 1 1 10 ARG HG2 H 15.741 1.440 -6.543 1.00 . A A . 10 ARG HG2 1 1
18 19954 1 1 10 ARG HG3 H 16.553 2.668 -5.570 1.00 . A A . 10 ARG HG3 1 1
18 19955 1 1 10 ARG HH11 H 16.627 4.173 -9.742 1.00 . A A . 10 ARG HH11 1 1
18 19956 1 1 10 ARG HH12 H 17.129 5.787 -10.123 1.00 . A A . 10 ARG HH12 1 1
18 19957 1 1 10 ARG HH21 H 18.431 6.441 -6.945 1.00 . A A . 10 ARG HH21 1 1
18 19958 1 1 10 ARG HH22 H 18.155 7.076 -8.532 1.00 . A A . 10 ARG HH22 1 1
18 19959 1 1 10 ARG N N 16.606 -0.708 -7.377 1.00 . A A . 10 ARG N 1 1
18 19960 1 1 10 ARG NE N 17.417 4.185 -7.361 1.00 . A A . 10 ARG NE 1 1
18 19961 1 1 10 ARG NH1 N 17.053 5.035 -9.468 1.00 . A A . 10 ARG NH1 1 1
18 19962 1 1 10 ARG NH2 N 18.081 6.327 -7.874 1.00 . A A . 10 ARG NH2 1 1
18 19963 1 1 10 ARG O O 20.007 -1.124 -7.601 1.00 . A A . 10 ARG O 1 1
18 19964 1 1 11 PHE C C 20.089 -3.724 -6.415 1.00 . A A . 11 PHE C 1 1
18 19965 1 1 11 PHE CA C 19.782 -2.697 -5.330 1.00 . A A . 11 PHE CA 1 1
18 19966 1 1 11 PHE CB C 19.271 -3.403 -4.073 1.00 . A A . 11 PHE CB 1 1
18 19967 1 1 11 PHE CD1 C 18.369 -1.545 -2.647 1.00 . A A . 11 PHE CD1 1 1
18 19968 1 1 11 PHE CD2 C 20.292 -2.729 -1.882 1.00 . A A . 11 PHE CD2 1 1
18 19969 1 1 11 PHE CE1 C 18.404 -0.751 -1.516 1.00 . A A . 11 PHE CE1 1 1
18 19970 1 1 11 PHE CE2 C 20.332 -1.938 -0.749 1.00 . A A . 11 PHE CE2 1 1
18 19971 1 1 11 PHE CG C 19.312 -2.542 -2.843 1.00 . A A . 11 PHE CG 1 1
18 19972 1 1 11 PHE CZ C 19.387 -0.947 -0.567 1.00 . A A . 11 PHE CZ 1 1
18 19973 1 1 11 PHE H H 17.977 -1.591 -5.284 1.00 . A A . 11 PHE H 1 1
18 19974 1 1 11 PHE HA H 20.688 -2.163 -5.089 1.00 . A A . 11 PHE HA 1 1
18 19975 1 1 11 PHE HB2 H 18.247 -3.707 -4.230 1.00 . A A . 11 PHE HB2 1 1
18 19976 1 1 11 PHE HB3 H 19.877 -4.277 -3.888 1.00 . A A . 11 PHE HB3 1 1
18 19977 1 1 11 PHE HD1 H 17.600 -1.390 -3.390 1.00 . A A . 11 PHE HD1 1 1
18 19978 1 1 11 PHE HD2 H 21.033 -3.503 -2.024 1.00 . A A . 11 PHE HD2 1 1
18 19979 1 1 11 PHE HE1 H 17.663 0.023 -1.377 1.00 . A A . 11 PHE HE1 1 1
18 19980 1 1 11 PHE HE2 H 21.101 -2.094 -0.008 1.00 . A A . 11 PHE HE2 1 1
18 19981 1 1 11 PHE HZ H 19.415 -0.329 0.318 1.00 . A A . 11 PHE HZ 1 1
18 19982 1 1 11 PHE N N 18.801 -1.724 -5.798 1.00 . A A . 11 PHE N 1 1
18 19983 1 1 11 PHE O O 21.204 -4.238 -6.500 1.00 . A A . 11 PHE O 1 1
18 19984 1 1 12 ASP C C 19.709 -4.298 -9.605 1.00 . A A . 12 ASP C 1 1
18 19985 1 1 12 ASP CA C 19.254 -4.986 -8.322 1.00 . A A . 12 ASP CA 1 1
18 19986 1 1 12 ASP CB C 17.940 -5.732 -8.568 1.00 . A A . 12 ASP CB 1 1
18 19987 1 1 12 ASP CG C 18.067 -6.778 -9.657 1.00 . A A . 12 ASP CG 1 1
18 19988 1 1 12 ASP H H 18.225 -3.576 -7.124 1.00 . A A . 12 ASP H 1 1
18 19989 1 1 12 ASP HA H 20.009 -5.696 -8.020 1.00 . A A . 12 ASP HA 1 1
18 19990 1 1 12 ASP HB2 H 17.684 -6.298 -7.685 1.00 . A A . 12 ASP HB2 1 1
18 19991 1 1 12 ASP HB3 H 17.159 -5.015 -8.771 1.00 . A A . 12 ASP HB3 1 1
18 19992 1 1 12 ASP N N 19.091 -4.019 -7.242 1.00 . A A . 12 ASP N 1 1
18 19993 1 1 12 ASP O O 18.996 -4.296 -10.609 1.00 . A A . 12 ASP O 1 1
18 19994 1 1 12 ASP OD1 O 19.226 -7.421 -9.729 1.00 . A A . 12 ASP OD1 1 1
18 19995 1 1 12 ASP OD2 O 17.131 -7.007 -10.424 1.00 . A A . 12 ASP OD2 1 1
18 19996 1 1 13 THR C C 21.536 -3.949 -11.930 1.00 . A A . 13 THR C 1 1
18 19997 1 1 13 THR CA C 21.454 -3.022 -10.723 1.00 . A A . 13 THR CA 1 1
18 19998 1 1 13 THR CB C 22.857 -2.460 -10.426 1.00 . A A . 13 THR CB 1 1
18 19999 1 1 13 THR CG2 C 23.534 -1.989 -11.705 1.00 . A A . 13 THR CG2 1 1
18 20000 1 1 13 THR H H 21.424 -3.750 -8.736 1.00 . A A . 13 THR H 1 1
18 20001 1 1 13 THR HA H 20.801 -2.195 -10.960 1.00 . A A . 13 THR HA 1 1
18 20002 1 1 13 THR HB H 23.457 -3.244 -9.986 1.00 . A A . 13 THR HB 1 1
18 20003 1 1 13 THR HG1 H 22.818 -1.706 -8.604 1.00 . A A . 13 THR HG1 1 1
18 20004 1 1 13 THR HG21 H 22.919 -1.242 -12.183 1.00 . A A . 13 THR HG21 1 1
18 20005 1 1 13 THR HG22 H 23.664 -2.828 -12.373 1.00 . A A . 13 THR HG22 1 1
18 20006 1 1 13 THR HG23 H 24.498 -1.565 -11.467 1.00 . A A . 13 THR HG23 1 1
18 20007 1 1 13 THR N N 20.903 -3.714 -9.565 1.00 . A A . 13 THR N 1 1
18 20008 1 1 13 THR O O 21.584 -3.494 -13.072 1.00 . A A . 13 THR O 1 1
18 20009 1 1 13 THR OG1 O 22.763 -1.370 -9.502 1.00 . A A . 13 THR OG1 1 1
18 20010 1 1 14 ASN C C 20.250 -6.498 -13.341 1.00 . A A . 14 ASN C 1 1
18 20011 1 1 14 ASN CA C 21.627 -6.245 -12.736 1.00 . A A . 14 ASN CA 1 1
18 20012 1 1 14 ASN CB C 22.211 -7.554 -12.202 1.00 . A A . 14 ASN CB 1 1
18 20013 1 1 14 ASN CG C 22.025 -8.707 -13.170 1.00 . A A . 14 ASN CG 1 1
18 20014 1 1 14 ASN H H 21.511 -5.555 -10.738 1.00 . A A . 14 ASN H 1 1
18 20015 1 1 14 ASN HA H 22.279 -5.857 -13.504 1.00 . A A . 14 ASN HA 1 1
18 20016 1 1 14 ASN HB2 H 23.269 -7.424 -12.026 1.00 . A A . 14 ASN HB2 1 1
18 20017 1 1 14 ASN HB3 H 21.724 -7.806 -11.272 1.00 . A A . 14 ASN HB3 1 1
18 20018 1 1 14 ASN HD21 H 22.278 -7.482 -14.716 1.00 . A A . 14 ASN HD21 1 1
18 20019 1 1 14 ASN HD22 H 21.989 -9.139 -15.110 1.00 . A A . 14 ASN HD22 1 1
18 20020 1 1 14 ASN N N 21.551 -5.253 -11.669 1.00 . A A . 14 ASN N 1 1
18 20021 1 1 14 ASN ND2 N 22.106 -8.413 -14.462 1.00 . A A . 14 ASN ND2 1 1
18 20022 1 1 14 ASN O O 20.128 -7.133 -14.389 1.00 . A A . 14 ASN O 1 1
18 20023 1 1 14 ASN OD1 O 21.813 -9.848 -12.760 1.00 . A A . 14 ASN OD1 1 1
18 20024 1 1 15 GLY C C 17.566 -7.620 -13.532 1.00 . A A . 15 GLY C 1 1
18 20025 1 1 15 GLY CA C 17.860 -6.180 -13.162 1.00 . A A . 15 GLY CA 1 1
18 20026 1 1 15 GLY H H 19.372 -5.500 -11.845 1.00 . A A . 15 GLY H 1 1
18 20027 1 1 15 GLY HA2 H 17.167 -5.868 -12.394 1.00 . A A . 15 GLY HA2 1 1
18 20028 1 1 15 GLY HA3 H 17.717 -5.560 -14.035 1.00 . A A . 15 GLY HA3 1 1
18 20029 1 1 15 GLY N N 19.214 -5.998 -12.674 1.00 . A A . 15 GLY N 1 1
18 20030 1 1 15 GLY O O 16.973 -7.891 -14.577 1.00 . A A . 15 GLY O 1 1
18 20031 1 1 16 ASP C C 16.884 -10.575 -11.829 1.00 . A A . 16 ASP C 1 1
18 20032 1 1 16 ASP CA C 17.761 -9.967 -12.919 1.00 . A A . 16 ASP CA 1 1
18 20033 1 1 16 ASP CB C 19.097 -10.709 -12.989 1.00 . A A . 16 ASP CB 1 1
18 20034 1 1 16 ASP CG C 19.317 -11.620 -11.797 1.00 . A A . 16 ASP CG 1 1
18 20035 1 1 16 ASP H H 18.450 -8.268 -11.861 1.00 . A A . 16 ASP H 1 1
18 20036 1 1 16 ASP HA H 17.255 -10.067 -13.868 1.00 . A A . 16 ASP HA 1 1
18 20037 1 1 16 ASP HB2 H 19.122 -11.310 -13.887 1.00 . A A . 16 ASP HB2 1 1
18 20038 1 1 16 ASP HB3 H 19.901 -9.988 -13.021 1.00 . A A . 16 ASP HB3 1 1
18 20039 1 1 16 ASP N N 17.983 -8.547 -12.676 1.00 . A A . 16 ASP N 1 1
18 20040 1 1 16 ASP O O 16.383 -11.689 -11.971 1.00 . A A . 16 ASP O 1 1
18 20041 1 1 16 ASP OD1 O 19.337 -11.111 -10.657 1.00 . A A . 16 ASP OD1 1 1
18 20042 1 1 16 ASP OD2 O 19.466 -12.842 -12.004 1.00 . A A . 16 ASP OD2 1 1
18 20043 1 1 17 GLY C C 16.718 -10.731 -8.441 1.00 . A A . 17 GLY C 1 1
18 20044 1 1 17 GLY CA C 15.889 -10.317 -9.641 1.00 . A A . 17 GLY CA 1 1
18 20045 1 1 17 GLY H H 17.129 -8.953 -10.682 1.00 . A A . 17 GLY H 1 1
18 20046 1 1 17 GLY HA2 H 15.208 -9.534 -9.341 1.00 . A A . 17 GLY HA2 1 1
18 20047 1 1 17 GLY HA3 H 15.317 -11.168 -9.979 1.00 . A A . 17 GLY HA3 1 1
18 20048 1 1 17 GLY N N 16.704 -9.834 -10.740 1.00 . A A . 17 GLY N 1 1
18 20049 1 1 17 GLY O O 16.226 -11.410 -7.541 1.00 . A A . 17 GLY O 1 1
18 20050 1 1 18 LYS C C 19.958 -9.585 -7.168 1.00 . A A . 18 LYS C 1 1
18 20051 1 1 18 LYS CA C 18.884 -10.655 -7.332 1.00 . A A . 18 LYS CA 1 1
18 20052 1 1 18 LYS CB C 19.539 -12.016 -7.578 1.00 . A A . 18 LYS CB 1 1
18 20053 1 1 18 LYS CD C 19.254 -14.426 -8.227 1.00 . A A . 18 LYS CD 1 1
18 20054 1 1 18 LYS CE C 19.409 -14.779 -9.699 1.00 . A A . 18 LYS CE 1 1
18 20055 1 1 18 LYS CG C 18.565 -13.084 -8.046 1.00 . A A . 18 LYS CG 1 1
18 20056 1 1 18 LYS H H 18.318 -9.783 -9.177 1.00 . A A . 18 LYS H 1 1
18 20057 1 1 18 LYS HA H 18.300 -10.704 -6.426 1.00 . A A . 18 LYS HA 1 1
18 20058 1 1 18 LYS HB2 H 20.306 -11.903 -8.329 1.00 . A A . 18 LYS HB2 1 1
18 20059 1 1 18 LYS HB3 H 19.995 -12.354 -6.658 1.00 . A A . 18 LYS HB3 1 1
18 20060 1 1 18 LYS HD2 H 20.233 -14.383 -7.774 1.00 . A A . 18 LYS HD2 1 1
18 20061 1 1 18 LYS HD3 H 18.664 -15.192 -7.743 1.00 . A A . 18 LYS HD3 1 1
18 20062 1 1 18 LYS HE2 H 18.752 -14.148 -10.278 1.00 . A A . 18 LYS HE2 1 1
18 20063 1 1 18 LYS HE3 H 20.432 -14.598 -9.992 1.00 . A A . 18 LYS HE3 1 1
18 20064 1 1 18 LYS HG2 H 17.780 -13.190 -7.312 1.00 . A A . 18 LYS HG2 1 1
18 20065 1 1 18 LYS HG3 H 18.137 -12.778 -8.991 1.00 . A A . 18 LYS HG3 1 1
18 20066 1 1 18 LYS HZ1 H 19.873 -16.681 -10.427 1.00 . A A . 18 LYS HZ1 1 1
18 20067 1 1 18 LYS HZ2 H 18.242 -16.265 -10.589 1.00 . A A . 18 LYS HZ2 1 1
18 20068 1 1 18 LYS HZ3 H 18.858 -16.694 -9.074 1.00 . A A . 18 LYS HZ3 1 1
18 20069 1 1 18 LYS N N 17.983 -10.323 -8.429 1.00 . A A . 18 LYS N 1 1
18 20070 1 1 18 LYS NZ N 19.072 -16.205 -9.966 1.00 . A A . 18 LYS NZ 1 1
18 20071 1 1 18 LYS O O 20.248 -8.834 -8.100 1.00 . A A . 18 LYS O 1 1
18 20072 1 1 19 ILE C C 22.925 -9.231 -5.422 1.00 . A A . 19 ILE C 1 1
18 20073 1 1 19 ILE CA C 21.590 -8.545 -5.693 1.00 . A A . 19 ILE CA 1 1
18 20074 1 1 19 ILE CB C 21.223 -7.664 -4.484 1.00 . A A . 19 ILE CB 1 1
18 20075 1 1 19 ILE CD1 C 19.148 -6.846 -5.710 1.00 . A A . 19 ILE CD1 1 1
18 20076 1 1 19 ILE CG1 C 19.711 -7.433 -4.435 1.00 . A A . 19 ILE CG1 1 1
18 20077 1 1 19 ILE CG2 C 21.965 -6.338 -4.551 1.00 . A A . 19 ILE CG2 1 1
18 20078 1 1 19 ILE H H 20.272 -10.147 -5.275 1.00 . A A . 19 ILE H 1 1
18 20079 1 1 19 ILE HA H 21.695 -7.907 -6.559 1.00 . A A . 19 ILE HA 1 1
18 20080 1 1 19 ILE HB H 21.531 -8.177 -3.586 1.00 . A A . 19 ILE HB 1 1
18 20081 1 1 19 ILE HD11 H 19.949 -6.683 -6.416 1.00 . A A . 19 ILE HD11 1 1
18 20082 1 1 19 ILE HD12 H 18.429 -7.531 -6.135 1.00 . A A . 19 ILE HD12 1 1
18 20083 1 1 19 ILE HD13 H 18.665 -5.906 -5.491 1.00 . A A . 19 ILE HD13 1 1
18 20084 1 1 19 ILE HG12 H 19.215 -8.374 -4.256 1.00 . A A . 19 ILE HG12 1 1
18 20085 1 1 19 ILE HG13 H 19.485 -6.753 -3.627 1.00 . A A . 19 ILE HG13 1 1
18 20086 1 1 19 ILE HG21 H 22.177 -6.095 -5.581 1.00 . A A . 19 ILE HG21 1 1
18 20087 1 1 19 ILE HG22 H 21.353 -5.561 -4.118 1.00 . A A . 19 ILE HG22 1 1
18 20088 1 1 19 ILE HG23 H 22.891 -6.415 -4.001 1.00 . A A . 19 ILE HG23 1 1
18 20089 1 1 19 ILE N N 20.546 -9.522 -5.978 1.00 . A A . 19 ILE N 1 1
18 20090 1 1 19 ILE O O 23.045 -10.033 -4.496 1.00 . A A . 19 ILE O 1 1
18 20091 1 1 20 SER C C 26.221 -8.493 -5.459 1.00 . A A . 20 SER C 1 1
18 20092 1 1 20 SER CA C 25.253 -9.493 -6.083 1.00 . A A . 20 SER CA 1 1
18 20093 1 1 20 SER CB C 25.786 -9.958 -7.439 1.00 . A A . 20 SER CB 1 1
18 20094 1 1 20 SER H H 23.768 -8.261 -6.954 1.00 . A A . 20 SER H 1 1
18 20095 1 1 20 SER HA H 25.165 -10.348 -5.428 1.00 . A A . 20 SER HA 1 1
18 20096 1 1 20 SER HB2 H 24.965 -10.051 -8.134 1.00 . A A . 20 SER HB2 1 1
18 20097 1 1 20 SER HB3 H 26.493 -9.232 -7.813 1.00 . A A . 20 SER HB3 1 1
18 20098 1 1 20 SER HG H 27.327 -11.144 -7.678 1.00 . A A . 20 SER HG 1 1
18 20099 1 1 20 SER N N 23.926 -8.907 -6.234 1.00 . A A . 20 SER N 1 1
18 20100 1 1 20 SER O O 25.813 -7.441 -4.965 1.00 . A A . 20 SER O 1 1
18 20101 1 1 20 SER OG O 26.435 -11.213 -7.330 1.00 . A A . 20 SER OG 1 1
18 20102 1 1 21 LEU C C 28.731 -6.717 -5.785 1.00 . A A . 21 LEU C 1 1
18 20103 1 1 21 LEU CA C 28.535 -7.960 -4.922 1.00 . A A . 21 LEU CA 1 1
18 20104 1 1 21 LEU CB C 29.856 -8.719 -4.793 1.00 . A A . 21 LEU CB 1 1
18 20105 1 1 21 LEU CD1 C 31.132 -10.761 -4.095 1.00 . A A . 21 LEU CD1 1 1
18 20106 1 1 21 LEU CD2 C 28.874 -10.306 -3.120 1.00 . A A . 21 LEU CD2 1 1
18 20107 1 1 21 LEU CG C 29.751 -10.181 -4.357 1.00 . A A . 21 LEU CG 1 1
18 20108 1 1 21 LEU H H 27.771 -9.679 -5.891 1.00 . A A . 21 LEU H 1 1
18 20109 1 1 21 LEU HA H 28.208 -7.653 -3.940 1.00 . A A . 21 LEU HA 1 1
18 20110 1 1 21 LEU HB2 H 30.346 -8.695 -5.755 1.00 . A A . 21 LEU HB2 1 1
18 20111 1 1 21 LEU HB3 H 30.466 -8.199 -4.068 1.00 . A A . 21 LEU HB3 1 1
18 20112 1 1 21 LEU HD11 H 31.209 -11.732 -4.559 1.00 . A A . 21 LEU HD11 1 1
18 20113 1 1 21 LEU HD12 H 31.286 -10.857 -3.031 1.00 . A A . 21 LEU HD12 1 1
18 20114 1 1 21 LEU HD13 H 31.883 -10.103 -4.509 1.00 . A A . 21 LEU HD13 1 1
18 20115 1 1 21 LEU HD21 H 27.965 -10.830 -3.374 1.00 . A A . 21 LEU HD21 1 1
18 20116 1 1 21 LEU HD22 H 28.632 -9.321 -2.750 1.00 . A A . 21 LEU HD22 1 1
18 20117 1 1 21 LEU HD23 H 29.406 -10.857 -2.357 1.00 . A A . 21 LEU HD23 1 1
18 20118 1 1 21 LEU HG H 29.294 -10.755 -5.152 1.00 . A A . 21 LEU HG 1 1
18 20119 1 1 21 LEU N N 27.506 -8.828 -5.485 1.00 . A A . 21 LEU N 1 1
18 20120 1 1 21 LEU O O 29.182 -5.679 -5.303 1.00 . A A . 21 LEU O 1 1
18 20121 1 1 22 SER C C 27.336 -4.769 -7.889 1.00 . A A . 22 SER C 1 1
18 20122 1 1 22 SER CA C 28.526 -5.718 -7.995 1.00 . A A . 22 SER CA 1 1
18 20123 1 1 22 SER CB C 28.652 -6.237 -9.429 1.00 . A A . 22 SER CB 1 1
18 20124 1 1 22 SER H H 28.032 -7.686 -7.389 1.00 . A A . 22 SER H 1 1
18 20125 1 1 22 SER HA H 29.425 -5.180 -7.736 1.00 . A A . 22 SER HA 1 1
18 20126 1 1 22 SER HB2 H 28.911 -7.285 -9.408 1.00 . A A . 22 SER HB2 1 1
18 20127 1 1 22 SER HB3 H 27.709 -6.109 -9.939 1.00 . A A . 22 SER HB3 1 1
18 20128 1 1 22 SER HG H 30.506 -5.673 -9.716 1.00 . A A . 22 SER HG 1 1
18 20129 1 1 22 SER N N 28.386 -6.831 -7.064 1.00 . A A . 22 SER N 1 1
18 20130 1 1 22 SER O O 27.475 -3.560 -8.077 1.00 . A A . 22 SER O 1 1
18 20131 1 1 22 SER OG O 29.656 -5.533 -10.140 1.00 . A A . 22 SER OG 1 1
18 20132 1 1 23 GLU C C 24.819 -3.969 -6.044 1.00 . A A . 23 GLU C 1 1
18 20133 1 1 23 GLU CA C 24.953 -4.529 -7.457 1.00 . A A . 23 GLU CA 1 1
18 20134 1 1 23 GLU CB C 23.724 -5.373 -7.802 1.00 . A A . 23 GLU CB 1 1
18 20135 1 1 23 GLU CD C 22.792 -7.214 -9.259 1.00 . A A . 23 GLU CD 1 1
18 20136 1 1 23 GLU CG C 23.867 -6.157 -9.096 1.00 . A A . 23 GLU CG 1 1
18 20137 1 1 23 GLU H H 26.121 -6.295 -7.450 1.00 . A A . 23 GLU H 1 1
18 20138 1 1 23 GLU HA H 25.020 -3.707 -8.153 1.00 . A A . 23 GLU HA 1 1
18 20139 1 1 23 GLU HB2 H 23.545 -6.072 -6.999 1.00 . A A . 23 GLU HB2 1 1
18 20140 1 1 23 GLU HB3 H 22.869 -4.719 -7.896 1.00 . A A . 23 GLU HB3 1 1
18 20141 1 1 23 GLU HG2 H 23.805 -5.471 -9.927 1.00 . A A . 23 GLU HG2 1 1
18 20142 1 1 23 GLU HG3 H 24.833 -6.642 -9.102 1.00 . A A . 23 GLU HG3 1 1
18 20143 1 1 23 GLU N N 26.167 -5.326 -7.587 1.00 . A A . 23 GLU N 1 1
18 20144 1 1 23 GLU O O 24.704 -2.758 -5.853 1.00 . A A . 23 GLU O 1 1
18 20145 1 1 23 GLU OE1 O 21.603 -6.886 -9.066 1.00 . A A . 23 GLU OE1 1 1
18 20146 1 1 23 GLU OE2 O 23.141 -8.369 -9.581 1.00 . A A . 23 GLU OE2 1 1
18 20147 1 1 24 LEU C C 25.656 -3.298 -3.346 1.00 . A A . 24 LEU C 1 1
18 20148 1 1 24 LEU CA C 24.713 -4.455 -3.661 1.00 . A A . 24 LEU CA 1 1
18 20149 1 1 24 LEU CB C 25.013 -5.638 -2.740 1.00 . A A . 24 LEU CB 1 1
18 20150 1 1 24 LEU CD1 C 24.176 -6.961 -0.782 1.00 . A A . 24 LEU CD1 1 1
18 20151 1 1 24 LEU CD2 C 25.319 -4.768 -0.409 1.00 . A A . 24 LEU CD2 1 1
18 20152 1 1 24 LEU CG C 24.412 -5.564 -1.335 1.00 . A A . 24 LEU CG 1 1
18 20153 1 1 24 LEU H H 24.928 -5.810 -5.272 1.00 . A A . 24 LEU H 1 1
18 20154 1 1 24 LEU HA H 23.696 -4.130 -3.497 1.00 . A A . 24 LEU HA 1 1
18 20155 1 1 24 LEU HB2 H 24.636 -6.531 -3.214 1.00 . A A . 24 LEU HB2 1 1
18 20156 1 1 24 LEU HB3 H 26.087 -5.713 -2.638 1.00 . A A . 24 LEU HB3 1 1
18 20157 1 1 24 LEU HD11 H 24.967 -7.214 -0.093 1.00 . A A . 24 LEU HD11 1 1
18 20158 1 1 24 LEU HD12 H 24.165 -7.673 -1.594 1.00 . A A . 24 LEU HD12 1 1
18 20159 1 1 24 LEU HD13 H 23.226 -6.988 -0.268 1.00 . A A . 24 LEU HD13 1 1
18 20160 1 1 24 LEU HD21 H 25.876 -4.044 -0.984 1.00 . A A . 24 LEU HD21 1 1
18 20161 1 1 24 LEU HD22 H 26.005 -5.439 0.087 1.00 . A A . 24 LEU HD22 1 1
18 20162 1 1 24 LEU HD23 H 24.718 -4.257 0.330 1.00 . A A . 24 LEU HD23 1 1
18 20163 1 1 24 LEU HG H 23.457 -5.060 -1.385 1.00 . A A . 24 LEU HG 1 1
18 20164 1 1 24 LEU N N 24.834 -4.859 -5.058 1.00 . A A . 24 LEU N 1 1
18 20165 1 1 24 LEU O O 25.245 -2.284 -2.780 1.00 . A A . 24 LEU O 1 1
18 20166 1 1 25 THR C C 27.452 -1.068 -3.988 1.00 . A A . 25 THR C 1 1
18 20167 1 1 25 THR CA C 27.924 -2.424 -3.475 1.00 . A A . 25 THR CA 1 1
18 20168 1 1 25 THR CB C 29.265 -2.776 -4.146 1.00 . A A . 25 THR CB 1 1
18 20169 1 1 25 THR CG2 C 29.113 -2.845 -5.658 1.00 . A A . 25 THR CG2 1 1
18 20170 1 1 25 THR H H 27.189 -4.286 -4.164 1.00 . A A . 25 THR H 1 1
18 20171 1 1 25 THR HA H 28.084 -2.359 -2.409 1.00 . A A . 25 THR HA 1 1
18 20172 1 1 25 THR HB H 29.588 -3.743 -3.787 1.00 . A A . 25 THR HB 1 1
18 20173 1 1 25 THR HG1 H 30.021 -0.955 -4.203 1.00 . A A . 25 THR HG1 1 1
18 20174 1 1 25 THR HG21 H 28.133 -3.226 -5.903 1.00 . A A . 25 THR HG21 1 1
18 20175 1 1 25 THR HG22 H 29.867 -3.502 -6.066 1.00 . A A . 25 THR HG22 1 1
18 20176 1 1 25 THR HG23 H 29.231 -1.857 -6.077 1.00 . A A . 25 THR HG23 1 1
18 20177 1 1 25 THR N N 26.923 -3.455 -3.717 1.00 . A A . 25 THR N 1 1
18 20178 1 1 25 THR O O 27.666 -0.042 -3.344 1.00 . A A . 25 THR O 1 1
18 20179 1 1 25 THR OG1 O 30.254 -1.797 -3.805 1.00 . A A . 25 THR OG1 1 1
18 20180 1 1 26 ASP C C 25.399 0.905 -4.775 1.00 . A A . 26 ASP C 1 1
18 20181 1 1 26 ASP CA C 26.305 0.158 -5.749 1.00 . A A . 26 ASP CA 1 1
18 20182 1 1 26 ASP CB C 25.542 -0.152 -7.038 1.00 . A A . 26 ASP CB 1 1
18 20183 1 1 26 ASP CG C 26.359 -0.983 -8.008 1.00 . A A . 26 ASP CG 1 1
18 20184 1 1 26 ASP H H 26.669 -1.923 -5.617 1.00 . A A . 26 ASP H 1 1
18 20185 1 1 26 ASP HA H 27.152 0.784 -5.985 1.00 . A A . 26 ASP HA 1 1
18 20186 1 1 26 ASP HB2 H 24.643 -0.698 -6.795 1.00 . A A . 26 ASP HB2 1 1
18 20187 1 1 26 ASP HB3 H 25.275 0.776 -7.523 1.00 . A A . 26 ASP HB3 1 1
18 20188 1 1 26 ASP N N 26.809 -1.072 -5.150 1.00 . A A . 26 ASP N 1 1
18 20189 1 1 26 ASP O O 25.255 2.125 -4.856 1.00 . A A . 26 ASP O 1 1
18 20190 1 1 26 ASP OD1 O 27.603 -0.971 -7.898 1.00 . A A . 26 ASP OD1 1 1
18 20191 1 1 26 ASP OD2 O 25.754 -1.645 -8.878 1.00 . A A . 26 ASP OD2 1 1
18 20192 1 1 27 ALA C C 24.680 1.266 -1.659 1.00 . A A . 27 ALA C 1 1
18 20193 1 1 27 ALA CA C 23.899 0.757 -2.865 1.00 . A A . 27 ALA CA 1 1
18 20194 1 1 27 ALA CB C 22.849 -0.254 -2.428 1.00 . A A . 27 ALA CB 1 1
18 20195 1 1 27 ALA H H 24.944 -0.803 -3.841 1.00 . A A . 27 ALA H 1 1
18 20196 1 1 27 ALA HA H 23.390 1.589 -3.329 1.00 . A A . 27 ALA HA 1 1
18 20197 1 1 27 ALA HB1 H 22.972 -1.166 -2.993 1.00 . A A . 27 ALA HB1 1 1
18 20198 1 1 27 ALA HB2 H 22.968 -0.464 -1.375 1.00 . A A . 27 ALA HB2 1 1
18 20199 1 1 27 ALA HB3 H 21.864 0.150 -2.606 1.00 . A A . 27 ALA HB3 1 1
18 20200 1 1 27 ALA N N 24.790 0.165 -3.855 1.00 . A A . 27 ALA N 1 1
18 20201 1 1 27 ALA O O 24.648 2.457 -1.343 1.00 . A A . 27 ALA O 1 1
18 20202 1 1 28 LEU C C 27.206 1.781 -0.158 1.00 . A A . 28 LEU C 1 1
18 20203 1 1 28 LEU CA C 26.169 0.717 0.187 1.00 . A A . 28 LEU CA 1 1
18 20204 1 1 28 LEU CB C 26.864 -0.522 0.756 1.00 . A A . 28 LEU CB 1 1
18 20205 1 1 28 LEU CD1 C 26.733 -2.846 1.685 1.00 . A A . 28 LEU CD1 1 1
18 20206 1 1 28 LEU CD2 C 24.678 -1.423 1.588 1.00 . A A . 28 LEU CD2 1 1
18 20207 1 1 28 LEU CG C 25.993 -1.770 0.906 1.00 . A A . 28 LEU CG 1 1
18 20208 1 1 28 LEU H H 25.366 -0.574 -1.286 1.00 . A A . 28 LEU H 1 1
18 20209 1 1 28 LEU HA H 25.495 1.115 0.930 1.00 . A A . 28 LEU HA 1 1
18 20210 1 1 28 LEU HB2 H 27.686 -0.770 0.102 1.00 . A A . 28 LEU HB2 1 1
18 20211 1 1 28 LEU HB3 H 27.248 -0.265 1.733 1.00 . A A . 28 LEU HB3 1 1
18 20212 1 1 28 LEU HD11 H 26.077 -3.263 2.434 1.00 . A A . 28 LEU HD11 1 1
18 20213 1 1 28 LEU HD12 H 27.598 -2.413 2.165 1.00 . A A . 28 LEU HD12 1 1
18 20214 1 1 28 LEU HD13 H 27.050 -3.626 1.009 1.00 . A A . 28 LEU HD13 1 1
18 20215 1 1 28 LEU HD21 H 24.029 -0.922 0.886 1.00 . A A . 28 LEU HD21 1 1
18 20216 1 1 28 LEU HD22 H 24.869 -0.774 2.430 1.00 . A A . 28 LEU HD22 1 1
18 20217 1 1 28 LEU HD23 H 24.202 -2.330 1.935 1.00 . A A . 28 LEU HD23 1 1
18 20218 1 1 28 LEU HG H 25.768 -2.165 -0.075 1.00 . A A . 28 LEU HG 1 1
18 20219 1 1 28 LEU N N 25.380 0.359 -0.987 1.00 . A A . 28 LEU N 1 1
18 20220 1 1 28 LEU O O 27.704 2.485 0.721 1.00 . A A . 28 LEU O 1 1
18 20221 1 1 29 ARG C C 27.826 4.206 -2.223 1.00 . A A . 29 ARG C 1 1
18 20222 1 1 29 ARG CA C 28.500 2.875 -1.905 1.00 . A A . 29 ARG CA 1 1
18 20223 1 1 29 ARG CB C 29.232 2.353 -3.142 1.00 . A A . 29 ARG CB 1 1
18 20224 1 1 29 ARG CD C 28.695 3.777 -5.142 1.00 . A A . 29 ARG CD 1 1
18 20225 1 1 29 ARG CG C 28.421 2.466 -4.423 1.00 . A A . 29 ARG CG 1 1
18 20226 1 1 29 ARG CZ C 29.924 4.579 -7.115 1.00 . A A . 29 ARG CZ 1 1
18 20227 1 1 29 ARG H H 27.093 1.306 -2.097 1.00 . A A . 29 ARG H 1 1
18 20228 1 1 29 ARG HA H 29.216 3.029 -1.112 1.00 . A A . 29 ARG HA 1 1
18 20229 1 1 29 ARG HB2 H 30.145 2.916 -3.270 1.00 . A A . 29 ARG HB2 1 1
18 20230 1 1 29 ARG HB3 H 29.479 1.313 -2.988 1.00 . A A . 29 ARG HB3 1 1
18 20231 1 1 29 ARG HD2 H 27.752 4.228 -5.414 1.00 . A A . 29 ARG HD2 1 1
18 20232 1 1 29 ARG HD3 H 29.229 4.435 -4.473 1.00 . A A . 29 ARG HD3 1 1
18 20233 1 1 29 ARG HE H 29.715 2.663 -6.604 1.00 . A A . 29 ARG HE 1 1
18 20234 1 1 29 ARG HG2 H 28.683 1.648 -5.077 1.00 . A A . 29 ARG HG2 1 1
18 20235 1 1 29 ARG HG3 H 27.371 2.412 -4.178 1.00 . A A . 29 ARG HG3 1 1
18 20236 1 1 29 ARG HH11 H 29.096 6.031 -5.981 1.00 . A A . 29 ARG HH11 1 1
18 20237 1 1 29 ARG HH12 H 29.965 6.583 -7.374 1.00 . A A . 29 ARG HH12 1 1
18 20238 1 1 29 ARG HH21 H 30.862 3.377 -8.442 1.00 . A A . 29 ARG HH21 1 1
18 20239 1 1 29 ARG HH22 H 30.968 5.073 -8.774 1.00 . A A . 29 ARG HH22 1 1
18 20240 1 1 29 ARG N N 27.524 1.895 -1.444 1.00 . A A . 29 ARG N 1 1
18 20241 1 1 29 ARG NE N 29.492 3.582 -6.351 1.00 . A A . 29 ARG NE 1 1
18 20242 1 1 29 ARG NH1 N 29.637 5.834 -6.798 1.00 . A A . 29 ARG NH1 1 1
18 20243 1 1 29 ARG NH2 N 30.644 4.322 -8.199 1.00 . A A . 29 ARG NH2 1 1
18 20244 1 1 29 ARG O O 28.470 5.256 -2.231 1.00 . A A . 29 ARG O 1 1
18 20245 1 1 30 THR C C 25.210 6.011 -1.546 1.00 . A A . 30 THR C 1 1
18 20246 1 1 30 THR CA C 25.762 5.356 -2.807 1.00 . A A . 30 THR CA 1 1
18 20247 1 1 30 THR CB C 24.594 5.042 -3.762 1.00 . A A . 30 THR CB 1 1
18 20248 1 1 30 THR CG2 C 23.708 6.264 -3.953 1.00 . A A . 30 THR CG2 1 1
18 20249 1 1 30 THR H H 26.066 3.290 -2.465 1.00 . A A . 30 THR H 1 1
18 20250 1 1 30 THR HA H 26.426 6.051 -3.301 1.00 . A A . 30 THR HA 1 1
18 20251 1 1 30 THR HB H 24.001 4.249 -3.331 1.00 . A A . 30 THR HB 1 1
18 20252 1 1 30 THR HG1 H 24.628 3.825 -5.313 1.00 . A A . 30 THR HG1 1 1
18 20253 1 1 30 THR HG21 H 23.304 6.567 -2.999 1.00 . A A . 30 THR HG21 1 1
18 20254 1 1 30 THR HG22 H 22.899 6.020 -4.625 1.00 . A A . 30 THR HG22 1 1
18 20255 1 1 30 THR HG23 H 24.292 7.071 -4.369 1.00 . A A . 30 THR HG23 1 1
18 20256 1 1 30 THR N N 26.523 4.156 -2.487 1.00 . A A . 30 THR N 1 1
18 20257 1 1 30 THR O O 25.035 7.229 -1.492 1.00 . A A . 30 THR O 1 1
18 20258 1 1 30 THR OG1 O 25.101 4.612 -5.030 1.00 . A A . 30 THR OG1 1 1
18 20259 1 1 31 LEU C C 25.459 5.623 1.831 1.00 . A A . 31 LEU C 1 1
18 20260 1 1 31 LEU CA C 24.406 5.696 0.730 1.00 . A A . 31 LEU CA 1 1
18 20261 1 1 31 LEU CB C 23.168 4.896 1.138 1.00 . A A . 31 LEU CB 1 1
18 20262 1 1 31 LEU CD1 C 21.002 3.798 0.516 1.00 . A A . 31 LEU CD1 1 1
18 20263 1 1 31 LEU CD2 C 22.094 5.392 -1.073 1.00 . A A . 31 LEU CD2 1 1
18 20264 1 1 31 LEU CG C 22.327 4.330 -0.007 1.00 . A A . 31 LEU CG 1 1
18 20265 1 1 31 LEU H H 25.098 4.235 -0.636 1.00 . A A . 31 LEU H 1 1
18 20266 1 1 31 LEU HA H 24.125 6.729 0.585 1.00 . A A . 31 LEU HA 1 1
18 20267 1 1 31 LEU HB2 H 23.496 4.068 1.747 1.00 . A A . 31 LEU HB2 1 1
18 20268 1 1 31 LEU HB3 H 22.535 5.544 1.726 1.00 . A A . 31 LEU HB3 1 1
18 20269 1 1 31 LEU HD11 H 20.573 3.124 -0.210 1.00 . A A . 31 LEU HD11 1 1
18 20270 1 1 31 LEU HD12 H 20.325 4.622 0.687 1.00 . A A . 31 LEU HD12 1 1
18 20271 1 1 31 LEU HD13 H 21.168 3.270 1.444 1.00 . A A . 31 LEU HD13 1 1
18 20272 1 1 31 LEU HD21 H 21.059 5.698 -1.055 1.00 . A A . 31 LEU HD21 1 1
18 20273 1 1 31 LEU HD22 H 22.333 4.984 -2.044 1.00 . A A . 31 LEU HD22 1 1
18 20274 1 1 31 LEU HD23 H 22.727 6.245 -0.875 1.00 . A A . 31 LEU HD23 1 1
18 20275 1 1 31 LEU HG H 22.860 3.507 -0.465 1.00 . A A . 31 LEU HG 1 1
18 20276 1 1 31 LEU N N 24.938 5.196 -0.533 1.00 . A A . 31 LEU N 1 1
18 20277 1 1 31 LEU O O 25.365 6.320 2.840 1.00 . A A . 31 LEU O 1 1
18 20278 1 1 32 GLY C C 28.895 4.881 2.026 1.00 . A A . 32 GLY C 1 1
18 20279 1 1 32 GLY CA C 27.519 4.627 2.611 1.00 . A A . 32 GLY CA 1 1
18 20280 1 1 32 GLY H H 26.485 4.244 0.804 1.00 . A A . 32 GLY H 1 1
18 20281 1 1 32 GLY HA2 H 27.347 5.326 3.417 1.00 . A A . 32 GLY HA2 1 1
18 20282 1 1 32 GLY HA3 H 27.490 3.623 3.008 1.00 . A A . 32 GLY HA3 1 1
18 20283 1 1 32 GLY N N 26.462 4.774 1.628 1.00 . A A . 32 GLY N 1 1
18 20284 1 1 32 GLY O O 29.828 5.233 2.748 1.00 . A A . 32 GLY O 1 1
18 20285 1 1 33 SER C C 31.291 3.815 0.405 1.00 . A A . 33 SER C 1 1
18 20286 1 1 33 SER CA C 30.293 4.909 0.035 1.00 . A A . 33 SER CA 1 1
18 20287 1 1 33 SER CB C 30.869 6.281 0.389 1.00 . A A . 33 SER CB 1 1
18 20288 1 1 33 SER H H 28.239 4.421 0.194 1.00 . A A . 33 SER H 1 1
18 20289 1 1 33 SER HA H 30.111 4.868 -1.029 1.00 . A A . 33 SER HA 1 1
18 20290 1 1 33 SER HB2 H 30.059 6.969 0.583 1.00 . A A . 33 SER HB2 1 1
18 20291 1 1 33 SER HB3 H 31.485 6.193 1.272 1.00 . A A . 33 SER HB3 1 1
18 20292 1 1 33 SER HG H 31.193 7.516 -1.097 1.00 . A A . 33 SER HG 1 1
18 20293 1 1 33 SER N N 29.021 4.702 0.715 1.00 . A A . 33 SER N 1 1
18 20294 1 1 33 SER O O 32.499 4.050 0.451 1.00 . A A . 33 SER O 1 1
18 20295 1 1 33 SER OG O 31.658 6.792 -0.670 1.00 . A A . 33 SER OG 1 1
18 20296 1 1 34 THR C C 32.066 0.710 -0.198 1.00 . A A . 34 THR C 1 1
18 20297 1 1 34 THR CA C 31.621 1.488 1.035 1.00 . A A . 34 THR CA 1 1
18 20298 1 1 34 THR CB C 30.891 0.531 1.996 1.00 . A A . 34 THR CB 1 1
18 20299 1 1 34 THR CG2 C 29.980 -0.415 1.229 1.00 . A A . 34 THR CG2 1 1
18 20300 1 1 34 THR H H 29.807 2.493 0.614 1.00 . A A . 34 THR H 1 1
18 20301 1 1 34 THR HA H 32.495 1.874 1.540 1.00 . A A . 34 THR HA 1 1
18 20302 1 1 34 THR HB H 30.288 1.117 2.675 1.00 . A A . 34 THR HB 1 1
18 20303 1 1 34 THR HG1 H 32.661 0.273 2.827 1.00 . A A . 34 THR HG1 1 1
18 20304 1 1 34 THR HG21 H 29.557 0.102 0.381 1.00 . A A . 34 THR HG21 1 1
18 20305 1 1 34 THR HG22 H 29.185 -0.754 1.877 1.00 . A A . 34 THR HG22 1 1
18 20306 1 1 34 THR HG23 H 30.550 -1.265 0.885 1.00 . A A . 34 THR HG23 1 1
18 20307 1 1 34 THR N N 30.777 2.618 0.668 1.00 . A A . 34 THR N 1 1
18 20308 1 1 34 THR O O 31.843 1.141 -1.329 1.00 . A A . 34 THR O 1 1
18 20309 1 1 34 THR OG1 O 31.844 -0.225 2.752 1.00 . A A . 34 THR OG1 1 1
18 20310 1 1 35 SER C C 32.607 -2.688 -0.958 1.00 . A A . 35 SER C 1 1
18 20311 1 1 35 SER CA C 33.174 -1.276 -1.066 1.00 . A A . 35 SER CA 1 1
18 20312 1 1 35 SER CB C 34.703 -1.326 -1.067 1.00 . A A . 35 SER CB 1 1
18 20313 1 1 35 SER H H 32.843 -0.729 0.952 1.00 . A A . 35 SER H 1 1
18 20314 1 1 35 SER HA H 32.837 -0.835 -1.993 1.00 . A A . 35 SER HA 1 1
18 20315 1 1 35 SER HB2 H 35.039 -1.985 -0.280 1.00 . A A . 35 SER HB2 1 1
18 20316 1 1 35 SER HB3 H 35.048 -1.698 -2.020 1.00 . A A . 35 SER HB3 1 1
18 20317 1 1 35 SER HG H 34.693 0.623 -1.258 1.00 . A A . 35 SER HG 1 1
18 20318 1 1 35 SER N N 32.695 -0.439 0.027 1.00 . A A . 35 SER N 1 1
18 20319 1 1 35 SER O O 31.733 -2.956 -0.135 1.00 . A A . 35 SER O 1 1
18 20320 1 1 35 SER OG O 35.256 -0.039 -0.851 1.00 . A A . 35 SER OG 1 1
18 20321 1 1 36 ALA C C 33.130 -5.703 -0.541 1.00 . A A . 36 ALA C 1 1
18 20322 1 1 36 ALA CA C 32.659 -4.973 -1.794 1.00 . A A . 36 ALA CA 1 1
18 20323 1 1 36 ALA CB C 33.150 -5.691 -3.042 1.00 . A A . 36 ALA CB 1 1
18 20324 1 1 36 ALA H H 33.807 -3.313 -2.430 1.00 . A A . 36 ALA H 1 1
18 20325 1 1 36 ALA HA H 31.578 -4.970 -1.812 1.00 . A A . 36 ALA HA 1 1
18 20326 1 1 36 ALA HB1 H 34.077 -6.201 -2.821 1.00 . A A . 36 ALA HB1 1 1
18 20327 1 1 36 ALA HB2 H 32.409 -6.409 -3.359 1.00 . A A . 36 ALA HB2 1 1
18 20328 1 1 36 ALA HB3 H 33.315 -4.971 -3.830 1.00 . A A . 36 ALA HB3 1 1
18 20329 1 1 36 ALA N N 33.112 -3.587 -1.796 1.00 . A A . 36 ALA N 1 1
18 20330 1 1 36 ALA O O 32.511 -6.675 -0.108 1.00 . A A . 36 ALA O 1 1
18 20331 1 1 37 ASP C C 33.725 -5.935 2.335 1.00 . A A . 37 ASP C 1 1
18 20332 1 1 37 ASP CA C 34.783 -5.837 1.240 1.00 . A A . 37 ASP CA 1 1
18 20333 1 1 37 ASP CB C 35.980 -5.027 1.741 1.00 . A A . 37 ASP CB 1 1
18 20334 1 1 37 ASP CG C 36.983 -5.881 2.490 1.00 . A A . 37 ASP CG 1 1
18 20335 1 1 37 ASP H H 34.677 -4.451 -0.357 1.00 . A A . 37 ASP H 1 1
18 20336 1 1 37 ASP HA H 35.114 -6.832 0.987 1.00 . A A . 37 ASP HA 1 1
18 20337 1 1 37 ASP HB2 H 36.479 -4.575 0.897 1.00 . A A . 37 ASP HB2 1 1
18 20338 1 1 37 ASP HB3 H 35.628 -4.251 2.405 1.00 . A A . 37 ASP HB3 1 1
18 20339 1 1 37 ASP N N 34.228 -5.229 0.036 1.00 . A A . 37 ASP N 1 1
18 20340 1 1 37 ASP O O 33.811 -6.787 3.219 1.00 . A A . 37 ASP O 1 1
18 20341 1 1 37 ASP OD1 O 37.075 -7.090 2.191 1.00 . A A . 37 ASP OD1 1 1
18 20342 1 1 37 ASP OD2 O 37.679 -5.340 3.375 1.00 . A A . 37 ASP OD2 1 1
18 20343 1 1 38 GLU C C 30.360 -5.583 2.659 1.00 . A A . 38 GLU C 1 1
18 20344 1 1 38 GLU CA C 31.656 -5.045 3.258 1.00 . A A . 38 GLU CA 1 1
18 20345 1 1 38 GLU CB C 31.436 -3.627 3.787 1.00 . A A . 38 GLU CB 1 1
18 20346 1 1 38 GLU CD C 33.624 -3.485 5.042 1.00 . A A . 38 GLU CD 1 1
18 20347 1 1 38 GLU CG C 32.725 -2.850 3.999 1.00 . A A . 38 GLU CG 1 1
18 20348 1 1 38 GLU H H 32.716 -4.402 1.541 1.00 . A A . 38 GLU H 1 1
18 20349 1 1 38 GLU HA H 31.952 -5.683 4.076 1.00 . A A . 38 GLU HA 1 1
18 20350 1 1 38 GLU HB2 H 30.824 -3.083 3.083 1.00 . A A . 38 GLU HB2 1 1
18 20351 1 1 38 GLU HB3 H 30.916 -3.685 4.732 1.00 . A A . 38 GLU HB3 1 1
18 20352 1 1 38 GLU HG2 H 33.261 -2.804 3.064 1.00 . A A . 38 GLU HG2 1 1
18 20353 1 1 38 GLU HG3 H 32.477 -1.848 4.320 1.00 . A A . 38 GLU HG3 1 1
18 20354 1 1 38 GLU N N 32.729 -5.057 2.270 1.00 . A A . 38 GLU N 1 1
18 20355 1 1 38 GLU O O 29.416 -5.905 3.381 1.00 . A A . 38 GLU O 1 1
18 20356 1 1 38 GLU OE1 O 33.119 -3.823 6.133 1.00 . A A . 38 GLU OE1 1 1
18 20357 1 1 38 GLU OE2 O 34.832 -3.643 4.768 1.00 . A A . 38 GLU OE2 1 1
18 20358 1 1 39 VAL C C 28.990 -7.683 0.822 1.00 . A A . 39 VAL C 1 1
18 20359 1 1 39 VAL CA C 29.142 -6.177 0.637 1.00 . A A . 39 VAL CA 1 1
18 20360 1 1 39 VAL CB C 29.204 -5.860 -0.869 1.00 . A A . 39 VAL CB 1 1
18 20361 1 1 39 VAL CG1 C 28.122 -6.622 -1.620 1.00 . A A . 39 VAL CG1 1 1
18 20362 1 1 39 VAL CG2 C 29.073 -4.363 -1.104 1.00 . A A . 39 VAL CG2 1 1
18 20363 1 1 39 VAL H H 31.105 -5.406 0.812 1.00 . A A . 39 VAL H 1 1
18 20364 1 1 39 VAL HA H 28.275 -5.684 1.052 1.00 . A A . 39 VAL HA 1 1
18 20365 1 1 39 VAL HB H 30.165 -6.179 -1.245 1.00 . A A . 39 VAL HB 1 1
18 20366 1 1 39 VAL HG11 H 27.187 -6.539 -1.087 1.00 . A A . 39 VAL HG11 1 1
18 20367 1 1 39 VAL HG12 H 28.012 -6.207 -2.611 1.00 . A A . 39 VAL HG12 1 1
18 20368 1 1 39 VAL HG13 H 28.402 -7.663 -1.695 1.00 . A A . 39 VAL HG13 1 1
18 20369 1 1 39 VAL HG21 H 29.809 -4.045 -1.827 1.00 . A A . 39 VAL HG21 1 1
18 20370 1 1 39 VAL HG22 H 28.083 -4.143 -1.476 1.00 . A A . 39 VAL HG22 1 1
18 20371 1 1 39 VAL HG23 H 29.232 -3.837 -0.174 1.00 . A A . 39 VAL HG23 1 1
18 20372 1 1 39 VAL N N 30.321 -5.678 1.334 1.00 . A A . 39 VAL N 1 1
18 20373 1 1 39 VAL O O 27.988 -8.153 1.360 1.00 . A A . 39 VAL O 1 1
18 20374 1 1 40 GLN C C 29.706 -10.312 1.932 1.00 . A A . 40 GLN C 1 1
18 20375 1 1 40 GLN CA C 29.969 -9.886 0.491 1.00 . A A . 40 GLN CA 1 1
18 20376 1 1 40 GLN CB C 31.293 -10.478 0.005 1.00 . A A . 40 GLN CB 1 1
18 20377 1 1 40 GLN CD C 33.749 -10.599 0.584 1.00 . A A . 40 GLN CD 1 1
18 20378 1 1 40 GLN CG C 32.516 -9.722 0.498 1.00 . A A . 40 GLN CG 1 1
18 20379 1 1 40 GLN H H 30.763 -7.999 -0.045 1.00 . A A . 40 GLN H 1 1
18 20380 1 1 40 GLN HA H 29.169 -10.256 -0.132 1.00 . A A . 40 GLN HA 1 1
18 20381 1 1 40 GLN HB2 H 31.364 -11.499 0.349 1.00 . A A . 40 GLN HB2 1 1
18 20382 1 1 40 GLN HB3 H 31.303 -10.469 -1.075 1.00 . A A . 40 GLN HB3 1 1
18 20383 1 1 40 GLN HE21 H 32.746 -11.947 1.647 1.00 . A A . 40 GLN HE21 1 1
18 20384 1 1 40 GLN HE22 H 34.401 -12.325 1.323 1.00 . A A . 40 GLN HE22 1 1
18 20385 1 1 40 GLN HG2 H 32.719 -8.908 -0.182 1.00 . A A . 40 GLN HG2 1 1
18 20386 1 1 40 GLN HG3 H 32.305 -9.325 1.480 1.00 . A A . 40 GLN HG3 1 1
18 20387 1 1 40 GLN N N 29.992 -8.433 0.374 1.00 . A A . 40 GLN N 1 1
18 20388 1 1 40 GLN NE2 N 33.620 -11.739 1.253 1.00 . A A . 40 GLN NE2 1 1
18 20389 1 1 40 GLN O O 29.213 -11.412 2.183 1.00 . A A . 40 GLN O 1 1
18 20390 1 1 40 GLN OE1 O 34.807 -10.256 0.055 1.00 . A A . 40 GLN OE1 1 1
18 20391 1 1 41 ARG C C 28.415 -9.382 4.717 1.00 . A A . 41 ARG C 1 1
18 20392 1 1 41 ARG CA C 29.839 -9.722 4.289 1.00 . A A . 41 ARG CA 1 1
18 20393 1 1 41 ARG CB C 30.840 -8.933 5.136 1.00 . A A . 41 ARG CB 1 1
18 20394 1 1 41 ARG CD C 32.802 -10.187 4.190 1.00 . A A . 41 ARG CD 1 1
18 20395 1 1 41 ARG CG C 32.217 -8.818 4.503 1.00 . A A . 41 ARG CG 1 1
18 20396 1 1 41 ARG CZ C 34.362 -10.610 6.042 1.00 . A A . 41 ARG CZ 1 1
18 20397 1 1 41 ARG H H 30.428 -8.575 2.610 1.00 . A A . 41 ARG H 1 1
18 20398 1 1 41 ARG HA H 30.006 -10.778 4.440 1.00 . A A . 41 ARG HA 1 1
18 20399 1 1 41 ARG HB2 H 30.455 -7.936 5.291 1.00 . A A . 41 ARG HB2 1 1
18 20400 1 1 41 ARG HB3 H 30.947 -9.422 6.092 1.00 . A A . 41 ARG HB3 1 1
18 20401 1 1 41 ARG HD2 H 32.150 -10.944 4.598 1.00 . A A . 41 ARG HD2 1 1
18 20402 1 1 41 ARG HD3 H 32.860 -10.302 3.118 1.00 . A A . 41 ARG HD3 1 1
18 20403 1 1 41 ARG HE H 34.902 -10.272 4.152 1.00 . A A . 41 ARG HE 1 1
18 20404 1 1 41 ARG HG2 H 32.135 -8.256 3.585 1.00 . A A . 41 ARG HG2 1 1
18 20405 1 1 41 ARG HG3 H 32.875 -8.303 5.186 1.00 . A A . 41 ARG HG3 1 1
18 20406 1 1 41 ARG HH11 H 32.408 -10.625 6.556 1.00 . A A . 41 ARG HH11 1 1
18 20407 1 1 41 ARG HH12 H 33.519 -10.922 7.852 1.00 . A A . 41 ARG HH12 1 1
18 20408 1 1 41 ARG HH21 H 36.374 -10.662 5.850 1.00 . A A . 41 ARG HH21 1 1
18 20409 1 1 41 ARG HH22 H 35.774 -10.942 7.450 1.00 . A A . 41 ARG HH22 1 1
18 20410 1 1 41 ARG N N 30.038 -9.435 2.873 1.00 . A A . 41 ARG N 1 1
18 20411 1 1 41 ARG NE N 34.137 -10.354 4.758 1.00 . A A . 41 ARG NE 1 1
18 20412 1 1 41 ARG NH1 N 33.346 -10.728 6.886 1.00 . A A . 41 ARG NH1 1 1
18 20413 1 1 41 ARG NH2 N 35.605 -10.750 6.484 1.00 . A A . 41 ARG NH2 1 1
18 20414 1 1 41 ARG O O 27.873 -9.989 5.640 1.00 . A A . 41 ARG O 1 1
18 20415 1 1 42 MET C C 25.436 -8.950 3.742 1.00 . A A . 42 MET C 1 1
18 20416 1 1 42 MET CA C 26.453 -7.989 4.350 1.00 . A A . 42 MET CA 1 1
18 20417 1 1 42 MET CB C 26.204 -6.571 3.835 1.00 . A A . 42 MET CB 1 1
18 20418 1 1 42 MET CE C 25.258 -4.503 6.089 1.00 . A A . 42 MET CE 1 1
18 20419 1 1 42 MET CG C 24.747 -6.143 3.914 1.00 . A A . 42 MET CG 1 1
18 20420 1 1 42 MET H H 28.298 -7.962 3.314 1.00 . A A . 42 MET H 1 1
18 20421 1 1 42 MET HA H 26.341 -7.997 5.424 1.00 . A A . 42 MET HA 1 1
18 20422 1 1 42 MET HB2 H 26.792 -5.879 4.420 1.00 . A A . 42 MET HB2 1 1
18 20423 1 1 42 MET HB3 H 26.517 -6.514 2.803 1.00 . A A . 42 MET HB3 1 1
18 20424 1 1 42 MET HE1 H 26.334 -4.424 6.023 1.00 . A A . 42 MET HE1 1 1
18 20425 1 1 42 MET HE2 H 24.873 -3.686 6.682 1.00 . A A . 42 MET HE2 1 1
18 20426 1 1 42 MET HE3 H 24.992 -5.441 6.552 1.00 . A A . 42 MET HE3 1 1
18 20427 1 1 42 MET HG2 H 24.299 -6.255 2.938 1.00 . A A . 42 MET HG2 1 1
18 20428 1 1 42 MET HG3 H 24.236 -6.783 4.618 1.00 . A A . 42 MET HG3 1 1
18 20429 1 1 42 MET N N 27.815 -8.409 4.040 1.00 . A A . 42 MET N 1 1
18 20430 1 1 42 MET O O 24.462 -9.330 4.391 1.00 . A A . 42 MET O 1 1
18 20431 1 1 42 MET SD S 24.554 -4.430 4.443 1.00 . A A . 42 MET SD 1 1
18 20432 1 1 43 MET C C 24.961 -11.683 2.300 1.00 . A A . 43 MET C 1 1
18 20433 1 1 43 MET CA C 24.774 -10.255 1.798 1.00 . A A . 43 MET CA 1 1
18 20434 1 1 43 MET CB C 25.019 -10.197 0.289 1.00 . A A . 43 MET CB 1 1
18 20435 1 1 43 MET CE C 25.640 -11.538 -2.474 1.00 . A A . 43 MET CE 1 1
18 20436 1 1 43 MET CG C 26.477 -10.385 -0.098 1.00 . A A . 43 MET CG 1 1
18 20437 1 1 43 MET H H 26.463 -9.001 2.026 1.00 . A A . 43 MET H 1 1
18 20438 1 1 43 MET HA H 23.760 -9.945 2.001 1.00 . A A . 43 MET HA 1 1
18 20439 1 1 43 MET HB2 H 24.439 -10.973 -0.189 1.00 . A A . 43 MET HB2 1 1
18 20440 1 1 43 MET HB3 H 24.692 -9.236 -0.080 1.00 . A A . 43 MET HB3 1 1
18 20441 1 1 43 MET HE1 H 24.616 -11.611 -2.136 1.00 . A A . 43 MET HE1 1 1
18 20442 1 1 43 MET HE2 H 25.821 -10.546 -2.860 1.00 . A A . 43 MET HE2 1 1
18 20443 1 1 43 MET HE3 H 25.814 -12.265 -3.254 1.00 . A A . 43 MET HE3 1 1
18 20444 1 1 43 MET HG2 H 26.801 -9.521 -0.659 1.00 . A A . 43 MET HG2 1 1
18 20445 1 1 43 MET HG3 H 27.066 -10.467 0.804 1.00 . A A . 43 MET HG3 1 1
18 20446 1 1 43 MET N N 25.670 -9.338 2.492 1.00 . A A . 43 MET N 1 1
18 20447 1 1 43 MET O O 24.053 -12.509 2.205 1.00 . A A . 43 MET O 1 1
18 20448 1 1 43 MET SD S 26.745 -11.858 -1.102 1.00 . A A . 43 MET SD 1 1
18 20449 1 1 44 ALA C C 25.469 -13.695 4.449 1.00 . A A . 44 ALA C 1 1
18 20450 1 1 44 ALA CA C 26.450 -13.295 3.352 1.00 . A A . 44 ALA CA 1 1
18 20451 1 1 44 ALA CB C 27.878 -13.342 3.875 1.00 . A A . 44 ALA CB 1 1
18 20452 1 1 44 ALA H H 26.828 -11.267 2.881 1.00 . A A . 44 ALA H 1 1
18 20453 1 1 44 ALA HA H 26.368 -13.999 2.536 1.00 . A A . 44 ALA HA 1 1
18 20454 1 1 44 ALA HB1 H 28.195 -12.345 4.144 1.00 . A A . 44 ALA HB1 1 1
18 20455 1 1 44 ALA HB2 H 27.922 -13.980 4.745 1.00 . A A . 44 ALA HB2 1 1
18 20456 1 1 44 ALA HB3 H 28.529 -13.733 3.108 1.00 . A A . 44 ALA HB3 1 1
18 20457 1 1 44 ALA N N 26.145 -11.967 2.834 1.00 . A A . 44 ALA N 1 1
18 20458 1 1 44 ALA O O 25.161 -14.874 4.619 1.00 . A A . 44 ALA O 1 1
18 20459 1 1 45 GLU C C 22.600 -12.822 5.783 1.00 . A A . 45 GLU C 1 1
18 20460 1 1 45 GLU CA C 24.039 -12.956 6.274 1.00 . A A . 45 GLU CA 1 1
18 20461 1 1 45 GLU CB C 24.286 -11.986 7.432 1.00 . A A . 45 GLU CB 1 1
18 20462 1 1 45 GLU CD C 24.600 -9.589 8.166 1.00 . A A . 45 GLU CD 1 1
18 20463 1 1 45 GLU CG C 24.350 -10.530 7.003 1.00 . A A . 45 GLU CG 1 1
18 20464 1 1 45 GLU H H 25.267 -11.785 5.008 1.00 . A A . 45 GLU H 1 1
18 20465 1 1 45 GLU HA H 24.194 -13.965 6.623 1.00 . A A . 45 GLU HA 1 1
18 20466 1 1 45 GLU HB2 H 23.488 -12.093 8.152 1.00 . A A . 45 GLU HB2 1 1
18 20467 1 1 45 GLU HB3 H 25.222 -12.241 7.905 1.00 . A A . 45 GLU HB3 1 1
18 20468 1 1 45 GLU HG2 H 25.151 -10.413 6.287 1.00 . A A . 45 GLU HG2 1 1
18 20469 1 1 45 GLU HG3 H 23.412 -10.263 6.538 1.00 . A A . 45 GLU HG3 1 1
18 20470 1 1 45 GLU N N 24.983 -12.705 5.192 1.00 . A A . 45 GLU N 1 1
18 20471 1 1 45 GLU O O 21.695 -13.482 6.293 1.00 . A A . 45 GLU O 1 1
18 20472 1 1 45 GLU OE1 O 25.003 -10.072 9.244 1.00 . A A . 45 GLU OE1 1 1
18 20473 1 1 45 GLU OE2 O 24.392 -8.369 7.996 1.00 . A A . 45 GLU OE2 1 1
18 20474 1 1 46 ILE C C 20.625 -12.935 3.387 1.00 . A A . 46 ILE C 1 1
18 20475 1 1 46 ILE CA C 21.071 -11.743 4.228 1.00 . A A . 46 ILE CA 1 1
18 20476 1 1 46 ILE CB C 21.031 -10.472 3.358 1.00 . A A . 46 ILE CB 1 1
18 20477 1 1 46 ILE CD1 C 21.561 -7.983 3.393 1.00 . A A . 46 ILE CD1 1 1
18 20478 1 1 46 ILE CG1 C 21.333 -9.237 4.208 1.00 . A A . 46 ILE CG1 1 1
18 20479 1 1 46 ILE CG2 C 19.676 -10.337 2.680 1.00 . A A . 46 ILE CG2 1 1
18 20480 1 1 46 ILE H H 23.160 -11.467 4.424 1.00 . A A . 46 ILE H 1 1
18 20481 1 1 46 ILE HA H 20.380 -11.615 5.048 1.00 . A A . 46 ILE HA 1 1
18 20482 1 1 46 ILE HB H 21.784 -10.565 2.590 1.00 . A A . 46 ILE HB 1 1
18 20483 1 1 46 ILE HD11 H 20.745 -7.855 2.695 1.00 . A A . 46 ILE HD11 1 1
18 20484 1 1 46 ILE HD12 H 21.607 -7.128 4.051 1.00 . A A . 46 ILE HD12 1 1
18 20485 1 1 46 ILE HD13 H 22.489 -8.070 2.848 1.00 . A A . 46 ILE HD13 1 1
18 20486 1 1 46 ILE HG12 H 20.504 -9.053 4.873 1.00 . A A . 46 ILE HG12 1 1
18 20487 1 1 46 ILE HG13 H 22.224 -9.420 4.792 1.00 . A A . 46 ILE HG13 1 1
18 20488 1 1 46 ILE HG21 H 19.647 -9.417 2.116 1.00 . A A . 46 ILE HG21 1 1
18 20489 1 1 46 ILE HG22 H 19.523 -11.172 2.013 1.00 . A A . 46 ILE HG22 1 1
18 20490 1 1 46 ILE HG23 H 18.898 -10.326 3.428 1.00 . A A . 46 ILE HG23 1 1
18 20491 1 1 46 ILE N N 22.398 -11.963 4.789 1.00 . A A . 46 ILE N 1 1
18 20492 1 1 46 ILE O O 19.454 -13.311 3.399 1.00 . A A . 46 ILE O 1 1
18 20493 1 1 47 ASP C C 20.664 -15.811 2.633 1.00 . A A . 47 ASP C 1 1
18 20494 1 1 47 ASP CA C 21.272 -14.676 1.815 1.00 . A A . 47 ASP CA 1 1
18 20495 1 1 47 ASP CB C 22.543 -15.161 1.115 1.00 . A A . 47 ASP CB 1 1
18 20496 1 1 47 ASP CG C 22.405 -15.166 -0.394 1.00 . A A . 47 ASP CG 1 1
18 20497 1 1 47 ASP H H 22.484 -13.179 2.693 1.00 . A A . 47 ASP H 1 1
18 20498 1 1 47 ASP HA H 20.558 -14.364 1.068 1.00 . A A . 47 ASP HA 1 1
18 20499 1 1 47 ASP HB2 H 23.342 -14.459 1.305 1.00 . A A . 47 ASP HB2 1 1
18 20500 1 1 47 ASP HB3 H 22.818 -16.128 1.509 1.00 . A A . 47 ASP HB3 1 1
18 20501 1 1 47 ASP N N 21.568 -13.525 2.660 1.00 . A A . 47 ASP N 1 1
18 20502 1 1 47 ASP O O 21.343 -16.438 3.447 1.00 . A A . 47 ASP O 1 1
18 20503 1 1 47 ASP OD1 O 21.370 -15.832 -0.893 1.00 . A A . 47 ASP OD1 1 1
18 20504 1 1 47 ASP OD2 O 23.220 -14.577 -1.104 1.00 . A A . 47 ASP OD2 1 1
18 20505 1 1 48 THR C C 19.108 -18.506 2.634 1.00 . A A . 48 THR C 1 1
18 20506 1 1 48 THR CA C 18.679 -17.129 3.129 1.00 . A A . 48 THR CA 1 1
18 20507 1 1 48 THR CB C 17.152 -16.995 2.977 1.00 . A A . 48 THR CB 1 1
18 20508 1 1 48 THR CG2 C 16.434 -18.098 3.740 1.00 . A A . 48 THR CG2 1 1
18 20509 1 1 48 THR H H 18.892 -15.537 1.751 1.00 . A A . 48 THR H 1 1
18 20510 1 1 48 THR HA H 18.925 -17.041 4.177 1.00 . A A . 48 THR HA 1 1
18 20511 1 1 48 THR HB H 16.901 -17.080 1.929 1.00 . A A . 48 THR HB 1 1
18 20512 1 1 48 THR HG1 H 15.765 -15.710 3.538 1.00 . A A . 48 THR HG1 1 1
18 20513 1 1 48 THR HG21 H 15.533 -17.700 4.183 1.00 . A A . 48 THR HG21 1 1
18 20514 1 1 48 THR HG22 H 17.079 -18.477 4.519 1.00 . A A . 48 THR HG22 1 1
18 20515 1 1 48 THR HG23 H 16.179 -18.898 3.062 1.00 . A A . 48 THR HG23 1 1
18 20516 1 1 48 THR N N 19.379 -16.071 2.412 1.00 . A A . 48 THR N 1 1
18 20517 1 1 48 THR O O 19.034 -19.491 3.368 1.00 . A A . 48 THR O 1 1
18 20518 1 1 48 THR OG1 O 16.722 -15.717 3.458 1.00 . A A . 48 THR OG1 1 1
18 20519 1 1 49 ASP C C 21.499 -19.787 0.501 1.00 . A A . 49 ASP C 1 1
18 20520 1 1 49 ASP CA C 20.002 -19.823 0.793 1.00 . A A . 49 ASP CA 1 1
18 20521 1 1 49 ASP CB C 19.226 -20.107 -0.494 1.00 . A A . 49 ASP CB 1 1
18 20522 1 1 49 ASP CG C 18.658 -18.847 -1.118 1.00 . A A . 49 ASP CG 1 1
18 20523 1 1 49 ASP H H 19.594 -17.746 0.850 1.00 . A A . 49 ASP H 1 1
18 20524 1 1 49 ASP HA H 19.805 -20.612 1.503 1.00 . A A . 49 ASP HA 1 1
18 20525 1 1 49 ASP HB2 H 19.886 -20.574 -1.210 1.00 . A A . 49 ASP HB2 1 1
18 20526 1 1 49 ASP HB3 H 18.408 -20.778 -0.273 1.00 . A A . 49 ASP HB3 1 1
18 20527 1 1 49 ASP N N 19.559 -18.566 1.385 1.00 . A A . 49 ASP N 1 1
18 20528 1 1 49 ASP O O 22.115 -20.819 0.236 1.00 . A A . 49 ASP O 1 1
18 20529 1 1 49 ASP OD1 O 17.641 -18.337 -0.603 1.00 . A A . 49 ASP OD1 1 1
18 20530 1 1 49 ASP OD2 O 19.230 -18.371 -2.121 1.00 . A A . 49 ASP OD2 1 1
18 20531 1 1 50 GLY C C 23.906 -19.039 -1.045 1.00 . A A . 50 GLY C 1 1
18 20532 1 1 50 GLY CA C 23.498 -18.444 0.288 1.00 . A A . 50 GLY CA 1 1
18 20533 1 1 50 GLY H H 21.538 -17.803 0.767 1.00 . A A . 50 GLY H 1 1
18 20534 1 1 50 GLY HA2 H 23.746 -17.393 0.292 1.00 . A A . 50 GLY HA2 1 1
18 20535 1 1 50 GLY HA3 H 24.051 -18.937 1.073 1.00 . A A . 50 GLY HA3 1 1
18 20536 1 1 50 GLY N N 22.079 -18.592 0.550 1.00 . A A . 50 GLY N 1 1
18 20537 1 1 50 GLY O O 24.449 -20.143 -1.100 1.00 . A A . 50 GLY O 1 1
18 20538 1 1 51 ASP C C 24.802 -17.719 -4.209 1.00 . A A . 51 ASP C 1 1
18 20539 1 1 51 ASP CA C 23.987 -18.771 -3.463 1.00 . A A . 51 ASP CA 1 1
18 20540 1 1 51 ASP CB C 22.720 -19.105 -4.250 1.00 . A A . 51 ASP CB 1 1
18 20541 1 1 51 ASP CG C 22.109 -17.884 -4.910 1.00 . A A . 51 ASP CG 1 1
18 20542 1 1 51 ASP H H 23.210 -17.436 -2.015 1.00 . A A . 51 ASP H 1 1
18 20543 1 1 51 ASP HA H 24.584 -19.665 -3.362 1.00 . A A . 51 ASP HA 1 1
18 20544 1 1 51 ASP HB2 H 22.961 -19.824 -5.020 1.00 . A A . 51 ASP HB2 1 1
18 20545 1 1 51 ASP HB3 H 21.989 -19.533 -3.580 1.00 . A A . 51 ASP HB3 1 1
18 20546 1 1 51 ASP N N 23.644 -18.308 -2.123 1.00 . A A . 51 ASP N 1 1
18 20547 1 1 51 ASP O O 24.942 -17.778 -5.430 1.00 . A A . 51 ASP O 1 1
18 20548 1 1 51 ASP OD1 O 21.348 -17.162 -4.233 1.00 . A A . 51 ASP OD1 1 1
18 20549 1 1 51 ASP OD2 O 22.394 -17.651 -6.104 1.00 . A A . 51 ASP OD2 1 1
18 20550 1 1 52 GLY C C 25.280 -14.558 -4.586 1.00 . A A . 52 GLY C 1 1
18 20551 1 1 52 GLY CA C 26.131 -15.704 -4.074 1.00 . A A . 52 GLY CA 1 1
18 20552 1 1 52 GLY H H 25.193 -16.759 -2.496 1.00 . A A . 52 GLY H 1 1
18 20553 1 1 52 GLY HA2 H 26.826 -15.322 -3.341 1.00 . A A . 52 GLY HA2 1 1
18 20554 1 1 52 GLY HA3 H 26.687 -16.120 -4.901 1.00 . A A . 52 GLY HA3 1 1
18 20555 1 1 52 GLY N N 25.338 -16.756 -3.465 1.00 . A A . 52 GLY N 1 1
18 20556 1 1 52 GLY O O 25.787 -13.635 -5.222 1.00 . A A . 52 GLY O 1 1
18 20557 1 1 53 PHE C C 21.941 -13.378 -3.728 1.00 . A A . 53 PHE C 1 1
18 20558 1 1 53 PHE CA C 23.058 -13.579 -4.748 1.00 . A A . 53 PHE CA 1 1
18 20559 1 1 53 PHE CB C 22.461 -13.940 -6.110 1.00 . A A . 53 PHE CB 1 1
18 20560 1 1 53 PHE CD1 C 24.215 -14.964 -7.584 1.00 . A A . 53 PHE CD1 1 1
18 20561 1 1 53 PHE CD2 C 23.616 -12.685 -7.951 1.00 . A A . 53 PHE CD2 1 1
18 20562 1 1 53 PHE CE1 C 25.126 -14.894 -8.620 1.00 . A A . 53 PHE CE1 1 1
18 20563 1 1 53 PHE CE2 C 24.526 -12.610 -8.988 1.00 . A A . 53 PHE CE2 1 1
18 20564 1 1 53 PHE CG C 23.451 -13.862 -7.237 1.00 . A A . 53 PHE CG 1 1
18 20565 1 1 53 PHE CZ C 25.281 -13.716 -9.324 1.00 . A A . 53 PHE CZ 1 1
18 20566 1 1 53 PHE H H 23.637 -15.380 -3.797 1.00 . A A . 53 PHE H 1 1
18 20567 1 1 53 PHE HA H 23.614 -12.659 -4.840 1.00 . A A . 53 PHE HA 1 1
18 20568 1 1 53 PHE HB2 H 22.081 -14.949 -6.072 1.00 . A A . 53 PHE HB2 1 1
18 20569 1 1 53 PHE HB3 H 21.650 -13.262 -6.330 1.00 . A A . 53 PHE HB3 1 1
18 20570 1 1 53 PHE HD1 H 24.094 -15.887 -7.035 1.00 . A A . 53 PHE HD1 1 1
18 20571 1 1 53 PHE HD2 H 23.025 -11.819 -7.689 1.00 . A A . 53 PHE HD2 1 1
18 20572 1 1 53 PHE HE1 H 25.715 -15.761 -8.881 1.00 . A A . 53 PHE HE1 1 1
18 20573 1 1 53 PHE HE2 H 24.644 -11.687 -9.537 1.00 . A A . 53 PHE HE2 1 1
18 20574 1 1 53 PHE HZ H 25.993 -13.659 -10.134 1.00 . A A . 53 PHE HZ 1 1
18 20575 1 1 53 PHE N N 23.982 -14.618 -4.308 1.00 . A A . 53 PHE N 1 1
18 20576 1 1 53 PHE O O 21.521 -14.322 -3.057 1.00 . A A . 53 PHE O 1 1
18 20577 1 1 54 ILE C C 19.065 -11.643 -3.402 1.00 . A A . 54 ILE C 1 1
18 20578 1 1 54 ILE CA C 20.396 -11.818 -2.679 1.00 . A A . 54 ILE CA 1 1
18 20579 1 1 54 ILE CB C 20.711 -10.533 -1.890 1.00 . A A . 54 ILE CB 1 1
18 20580 1 1 54 ILE CD1 C 21.647 -11.825 0.093 1.00 . A A . 54 ILE CD1 1 1
18 20581 1 1 54 ILE CG1 C 21.899 -10.762 -0.953 1.00 . A A . 54 ILE CG1 1 1
18 20582 1 1 54 ILE CG2 C 19.490 -10.082 -1.104 1.00 . A A . 54 ILE CG2 1 1
18 20583 1 1 54 ILE H H 21.840 -11.433 -4.178 1.00 . A A . 54 ILE H 1 1
18 20584 1 1 54 ILE HA H 20.309 -12.635 -1.978 1.00 . A A . 54 ILE HA 1 1
18 20585 1 1 54 ILE HB H 20.963 -9.756 -2.596 1.00 . A A . 54 ILE HB 1 1
18 20586 1 1 54 ILE HD11 H 22.338 -11.693 0.914 1.00 . A A . 54 ILE HD11 1 1
18 20587 1 1 54 ILE HD12 H 20.635 -11.737 0.460 1.00 . A A . 54 ILE HD12 1 1
18 20588 1 1 54 ILE HD13 H 21.790 -12.802 -0.343 1.00 . A A . 54 ILE HD13 1 1
18 20589 1 1 54 ILE HG12 H 22.755 -11.067 -1.535 1.00 . A A . 54 ILE HG12 1 1
18 20590 1 1 54 ILE HG13 H 22.128 -9.839 -0.442 1.00 . A A . 54 ILE HG13 1 1
18 20591 1 1 54 ILE HG21 H 19.785 -9.821 -0.098 1.00 . A A . 54 ILE HG21 1 1
18 20592 1 1 54 ILE HG22 H 19.052 -9.219 -1.584 1.00 . A A . 54 ILE HG22 1 1
18 20593 1 1 54 ILE HG23 H 18.766 -10.882 -1.071 1.00 . A A . 54 ILE HG23 1 1
18 20594 1 1 54 ILE N N 21.465 -12.143 -3.616 1.00 . A A . 54 ILE N 1 1
18 20595 1 1 54 ILE O O 18.833 -10.630 -4.061 1.00 . A A . 54 ILE O 1 1
18 20596 1 1 55 ASP C C 16.027 -11.479 -3.318 1.00 . A A . 55 ASP C 1 1
18 20597 1 1 55 ASP CA C 16.883 -12.593 -3.911 1.00 . A A . 55 ASP CA 1 1
18 20598 1 1 55 ASP CB C 16.171 -13.938 -3.756 1.00 . A A . 55 ASP CB 1 1
18 20599 1 1 55 ASP CG C 17.066 -15.111 -4.107 1.00 . A A . 55 ASP CG 1 1
18 20600 1 1 55 ASP H H 18.437 -13.420 -2.734 1.00 . A A . 55 ASP H 1 1
18 20601 1 1 55 ASP HA H 17.032 -12.394 -4.962 1.00 . A A . 55 ASP HA 1 1
18 20602 1 1 55 ASP HB2 H 15.847 -14.051 -2.732 1.00 . A A . 55 ASP HB2 1 1
18 20603 1 1 55 ASP HB3 H 15.309 -13.959 -4.407 1.00 . A A . 55 ASP HB3 1 1
18 20604 1 1 55 ASP N N 18.193 -12.637 -3.273 1.00 . A A . 55 ASP N 1 1
18 20605 1 1 55 ASP O O 16.508 -10.666 -2.528 1.00 . A A . 55 ASP O 1 1
18 20606 1 1 55 ASP OD1 O 18.030 -14.912 -4.875 1.00 . A A . 55 ASP OD1 1 1
18 20607 1 1 55 ASP OD2 O 16.801 -16.227 -3.614 1.00 . A A . 55 ASP OD2 1 1
18 20608 1 1 56 PHE C C 13.261 -10.828 -1.853 1.00 . A A . 56 PHE C 1 1
18 20609 1 1 56 PHE CA C 13.832 -10.431 -3.211 1.00 . A A . 56 PHE CA 1 1
18 20610 1 1 56 PHE CB C 12.695 -10.218 -4.212 1.00 . A A . 56 PHE CB 1 1
18 20611 1 1 56 PHE CD1 C 11.124 -8.823 -2.840 1.00 . A A . 56 PHE CD1 1 1
18 20612 1 1 56 PHE CD2 C 11.966 -7.910 -4.876 1.00 . A A . 56 PHE CD2 1 1
18 20613 1 1 56 PHE CE1 C 10.403 -7.665 -2.615 1.00 . A A . 56 PHE CE1 1 1
18 20614 1 1 56 PHE CE2 C 11.248 -6.750 -4.655 1.00 . A A . 56 PHE CE2 1 1
18 20615 1 1 56 PHE CG C 11.913 -8.958 -3.971 1.00 . A A . 56 PHE CG 1 1
18 20616 1 1 56 PHE CZ C 10.465 -6.628 -3.524 1.00 . A A . 56 PHE CZ 1 1
18 20617 1 1 56 PHE H H 14.431 -12.123 -4.335 1.00 . A A . 56 PHE H 1 1
18 20618 1 1 56 PHE HA H 14.382 -9.510 -3.102 1.00 . A A . 56 PHE HA 1 1
18 20619 1 1 56 PHE HB2 H 13.107 -10.166 -5.209 1.00 . A A . 56 PHE HB2 1 1
18 20620 1 1 56 PHE HB3 H 12.011 -11.051 -4.153 1.00 . A A . 56 PHE HB3 1 1
18 20621 1 1 56 PHE HD1 H 11.075 -9.635 -2.128 1.00 . A A . 56 PHE HD1 1 1
18 20622 1 1 56 PHE HD2 H 12.577 -8.004 -5.761 1.00 . A A . 56 PHE HD2 1 1
18 20623 1 1 56 PHE HE1 H 9.791 -7.574 -1.730 1.00 . A A . 56 PHE HE1 1 1
18 20624 1 1 56 PHE HE2 H 11.298 -5.940 -5.368 1.00 . A A . 56 PHE HE2 1 1
18 20625 1 1 56 PHE HZ H 9.903 -5.722 -3.350 1.00 . A A . 56 PHE HZ 1 1
18 20626 1 1 56 PHE N N 14.755 -11.447 -3.704 1.00 . A A . 56 PHE N 1 1
18 20627 1 1 56 PHE O O 13.081 -9.986 -0.974 1.00 . A A . 56 PHE O 1 1
18 20628 1 1 57 ASN C C 13.387 -12.376 0.720 1.00 . A A . 57 ASN C 1 1
18 20629 1 1 57 ASN CA C 12.427 -12.625 -0.439 1.00 . A A . 57 ASN CA 1 1
18 20630 1 1 57 ASN CB C 12.132 -14.122 -0.560 1.00 . A A . 57 ASN CB 1 1
18 20631 1 1 57 ASN CG C 10.668 -14.401 -0.842 1.00 . A A . 57 ASN CG 1 1
18 20632 1 1 57 ASN H H 13.144 -12.739 -2.428 1.00 . A A . 57 ASN H 1 1
18 20633 1 1 57 ASN HA H 11.504 -12.100 -0.246 1.00 . A A . 57 ASN HA 1 1
18 20634 1 1 57 ASN HB2 H 12.719 -14.534 -1.367 1.00 . A A . 57 ASN HB2 1 1
18 20635 1 1 57 ASN HB3 H 12.402 -14.611 0.364 1.00 . A A . 57 ASN HB3 1 1
18 20636 1 1 57 ASN HD21 H 10.889 -13.792 -2.722 1.00 . A A . 57 ASN HD21 1 1
18 20637 1 1 57 ASN HD22 H 9.302 -14.314 -2.283 1.00 . A A . 57 ASN HD22 1 1
18 20638 1 1 57 ASN N N 12.978 -12.116 -1.690 1.00 . A A . 57 ASN N 1 1
18 20639 1 1 57 ASN ND2 N 10.243 -14.143 -2.073 1.00 . A A . 57 ASN ND2 1 1
18 20640 1 1 57 ASN O O 13.082 -11.617 1.639 1.00 . A A . 57 ASN O 1 1
18 20641 1 1 57 ASN OD1 O 9.929 -14.845 0.037 1.00 . A A . 57 ASN OD1 1 1
18 20642 1 1 58 GLU C C 15.860 -11.396 1.964 1.00 . A A . 58 GLU C 1 1
18 20643 1 1 58 GLU CA C 15.552 -12.870 1.715 1.00 . A A . 58 GLU CA 1 1
18 20644 1 1 58 GLU CB C 16.834 -13.613 1.333 1.00 . A A . 58 GLU CB 1 1
18 20645 1 1 58 GLU CD C 18.074 -14.466 -0.696 1.00 . A A . 58 GLU CD 1 1
18 20646 1 1 58 GLU CG C 17.319 -13.307 -0.074 1.00 . A A . 58 GLU CG 1 1
18 20647 1 1 58 GLU H H 14.733 -13.614 -0.090 1.00 . A A . 58 GLU H 1 1
18 20648 1 1 58 GLU HA H 15.154 -13.300 2.621 1.00 . A A . 58 GLU HA 1 1
18 20649 1 1 58 GLU HB2 H 17.615 -13.340 2.028 1.00 . A A . 58 GLU HB2 1 1
18 20650 1 1 58 GLU HB3 H 16.656 -14.675 1.407 1.00 . A A . 58 GLU HB3 1 1
18 20651 1 1 58 GLU HG2 H 16.464 -13.081 -0.694 1.00 . A A . 58 GLU HG2 1 1
18 20652 1 1 58 GLU HG3 H 17.973 -12.449 -0.038 1.00 . A A . 58 GLU HG3 1 1
18 20653 1 1 58 GLU N N 14.548 -13.022 0.669 1.00 . A A . 58 GLU N 1 1
18 20654 1 1 58 GLU O O 16.176 -10.997 3.085 1.00 . A A . 58 GLU O 1 1
18 20655 1 1 58 GLU OE1 O 17.431 -15.483 -1.030 1.00 . A A . 58 GLU OE1 1 1
18 20656 1 1 58 GLU OE2 O 19.309 -14.356 -0.848 1.00 . A A . 58 GLU OE2 1 1
18 20657 1 1 59 PHE C C 15.213 -8.533 2.132 1.00 . A A . 59 PHE C 1 1
18 20658 1 1 59 PHE CA C 16.037 -9.163 1.013 1.00 . A A . 59 PHE CA 1 1
18 20659 1 1 59 PHE CB C 15.730 -8.467 -0.315 1.00 . A A . 59 PHE CB 1 1
18 20660 1 1 59 PHE CD1 C 17.779 -7.021 -0.397 1.00 . A A . 59 PHE CD1 1 1
18 20661 1 1 59 PHE CD2 C 15.648 -5.983 -0.660 1.00 . A A . 59 PHE CD2 1 1
18 20662 1 1 59 PHE CE1 C 18.398 -5.793 -0.530 1.00 . A A . 59 PHE CE1 1 1
18 20663 1 1 59 PHE CE2 C 16.262 -4.752 -0.795 1.00 . A A . 59 PHE CE2 1 1
18 20664 1 1 59 PHE CG C 16.399 -7.131 -0.460 1.00 . A A . 59 PHE CG 1 1
18 20665 1 1 59 PHE CZ C 17.638 -4.657 -0.729 1.00 . A A . 59 PHE CZ 1 1
18 20666 1 1 59 PHE H H 15.511 -10.969 0.042 1.00 . A A . 59 PHE H 1 1
18 20667 1 1 59 PHE HA H 17.084 -9.040 1.240 1.00 . A A . 59 PHE HA 1 1
18 20668 1 1 59 PHE HB2 H 16.063 -9.095 -1.127 1.00 . A A . 59 PHE HB2 1 1
18 20669 1 1 59 PHE HB3 H 14.664 -8.317 -0.396 1.00 . A A . 59 PHE HB3 1 1
18 20670 1 1 59 PHE HD1 H 18.374 -7.910 -0.241 1.00 . A A . 59 PHE HD1 1 1
18 20671 1 1 59 PHE HD2 H 14.572 -6.056 -0.711 1.00 . A A . 59 PHE HD2 1 1
18 20672 1 1 59 PHE HE1 H 19.474 -5.722 -0.478 1.00 . A A . 59 PHE HE1 1 1
18 20673 1 1 59 PHE HE2 H 15.665 -3.865 -0.950 1.00 . A A . 59 PHE HE2 1 1
18 20674 1 1 59 PHE HZ H 18.120 -3.696 -0.834 1.00 . A A . 59 PHE HZ 1 1
18 20675 1 1 59 PHE N N 15.767 -10.592 0.910 1.00 . A A . 59 PHE N 1 1
18 20676 1 1 59 PHE O O 15.712 -7.703 2.893 1.00 . A A . 59 PHE O 1 1
18 20677 1 1 60 ILE C C 13.239 -9.150 4.571 1.00 . A A . 60 ILE C 1 1
18 20678 1 1 60 ILE CA C 13.056 -8.409 3.251 1.00 . A A . 60 ILE CA 1 1
18 20679 1 1 60 ILE CB C 11.581 -8.510 2.819 1.00 . A A . 60 ILE CB 1 1
18 20680 1 1 60 ILE CD1 C 10.013 -8.231 0.834 1.00 . A A . 60 ILE CD1 1 1
18 20681 1 1 60 ILE CG1 C 11.444 -8.213 1.324 1.00 . A A . 60 ILE CG1 1 1
18 20682 1 1 60 ILE CG2 C 10.723 -7.555 3.635 1.00 . A A . 60 ILE CG2 1 1
18 20683 1 1 60 ILE H H 13.610 -9.597 1.590 1.00 . A A . 60 ILE H 1 1
18 20684 1 1 60 ILE HA H 13.296 -7.366 3.400 1.00 . A A . 60 ILE HA 1 1
18 20685 1 1 60 ILE HB H 11.241 -9.516 3.012 1.00 . A A . 60 ILE HB 1 1
18 20686 1 1 60 ILE HD11 H 9.922 -8.932 0.017 1.00 . A A . 60 ILE HD11 1 1
18 20687 1 1 60 ILE HD12 H 9.359 -8.532 1.639 1.00 . A A . 60 ILE HD12 1 1
18 20688 1 1 60 ILE HD13 H 9.736 -7.245 0.494 1.00 . A A . 60 ILE HD13 1 1
18 20689 1 1 60 ILE HG12 H 11.852 -7.236 1.119 1.00 . A A . 60 ILE HG12 1 1
18 20690 1 1 60 ILE HG13 H 11.996 -8.954 0.766 1.00 . A A . 60 ILE HG13 1 1
18 20691 1 1 60 ILE HG21 H 10.960 -7.665 4.684 1.00 . A A . 60 ILE HG21 1 1
18 20692 1 1 60 ILE HG22 H 10.923 -6.540 3.328 1.00 . A A . 60 ILE HG22 1 1
18 20693 1 1 60 ILE HG23 H 9.680 -7.782 3.476 1.00 . A A . 60 ILE HG23 1 1
18 20694 1 1 60 ILE N N 13.949 -8.933 2.226 1.00 . A A . 60 ILE N 1 1
18 20695 1 1 60 ILE O O 13.042 -8.584 5.646 1.00 . A A . 60 ILE O 1 1
18 20696 1 1 61 SER C C 14.788 -10.560 6.639 1.00 . A A . 61 SER C 1 1
18 20697 1 1 61 SER CA C 13.828 -11.241 5.669 1.00 . A A . 61 SER CA 1 1
18 20698 1 1 61 SER CB C 14.373 -12.616 5.275 1.00 . A A . 61 SER CB 1 1
18 20699 1 1 61 SER H H 13.760 -10.816 3.596 1.00 . A A . 61 SER H 1 1
18 20700 1 1 61 SER HA H 12.872 -11.369 6.156 1.00 . A A . 61 SER HA 1 1
18 20701 1 1 61 SER HB2 H 13.599 -13.178 4.776 1.00 . A A . 61 SER HB2 1 1
18 20702 1 1 61 SER HB3 H 15.213 -12.489 4.608 1.00 . A A . 61 SER HB3 1 1
18 20703 1 1 61 SER HG H 15.536 -13.909 6.177 1.00 . A A . 61 SER HG 1 1
18 20704 1 1 61 SER N N 13.619 -10.421 4.482 1.00 . A A . 61 SER N 1 1
18 20705 1 1 61 SER O O 14.527 -10.486 7.840 1.00 . A A . 61 SER O 1 1
18 20706 1 1 61 SER OG O 14.800 -13.340 6.416 1.00 . A A . 61 SER OG 1 1
18 20707 1 1 62 PHE C C 16.572 -7.904 7.075 1.00 . A A . 62 PHE C 1 1
18 20708 1 1 62 PHE CA C 16.901 -9.387 6.927 1.00 . A A . 62 PHE CA 1 1
18 20709 1 1 62 PHE CB C 18.291 -9.553 6.310 1.00 . A A . 62 PHE CB 1 1
18 20710 1 1 62 PHE CD1 C 19.072 -11.498 7.691 1.00 . A A . 62 PHE CD1 1 1
18 20711 1 1 62 PHE CD2 C 20.421 -9.532 7.637 1.00 . A A . 62 PHE CD2 1 1
18 20712 1 1 62 PHE CE1 C 19.982 -12.102 8.538 1.00 . A A . 62 PHE CE1 1 1
18 20713 1 1 62 PHE CE2 C 21.334 -10.132 8.484 1.00 . A A . 62 PHE CE2 1 1
18 20714 1 1 62 PHE CG C 19.281 -10.207 7.231 1.00 . A A . 62 PHE CG 1 1
18 20715 1 1 62 PHE CZ C 21.113 -11.418 8.936 1.00 . A A . 62 PHE CZ 1 1
18 20716 1 1 62 PHE H H 16.052 -10.152 5.145 1.00 . A A . 62 PHE H 1 1
18 20717 1 1 62 PHE HA H 16.893 -9.844 7.904 1.00 . A A . 62 PHE HA 1 1
18 20718 1 1 62 PHE HB2 H 18.213 -10.162 5.422 1.00 . A A . 62 PHE HB2 1 1
18 20719 1 1 62 PHE HB3 H 18.677 -8.581 6.042 1.00 . A A . 62 PHE HB3 1 1
18 20720 1 1 62 PHE HD1 H 18.186 -12.034 7.381 1.00 . A A . 62 PHE HD1 1 1
18 20721 1 1 62 PHE HD2 H 20.595 -8.526 7.285 1.00 . A A . 62 PHE HD2 1 1
18 20722 1 1 62 PHE HE1 H 19.806 -13.108 8.890 1.00 . A A . 62 PHE HE1 1 1
18 20723 1 1 62 PHE HE2 H 22.218 -9.595 8.793 1.00 . A A . 62 PHE HE2 1 1
18 20724 1 1 62 PHE HZ H 21.825 -11.889 9.597 1.00 . A A . 62 PHE HZ 1 1
18 20725 1 1 62 PHE N N 15.900 -10.062 6.109 1.00 . A A . 62 PHE N 1 1
18 20726 1 1 62 PHE O O 16.578 -7.364 8.181 1.00 . A A . 62 PHE O 1 1
18 20727 1 1 63 CYS C C 14.878 -5.527 6.990 1.00 . A A . 63 CYS C 1 1
18 20728 1 1 63 CYS CA C 15.957 -5.832 5.956 1.00 . A A . 63 CYS CA 1 1
18 20729 1 1 63 CYS CB C 15.489 -5.393 4.568 1.00 . A A . 63 CYS CB 1 1
18 20730 1 1 63 CYS H H 16.299 -7.739 5.101 1.00 . A A . 63 CYS H 1 1
18 20731 1 1 63 CYS HA H 16.851 -5.286 6.215 1.00 . A A . 63 CYS HA 1 1
18 20732 1 1 63 CYS HB2 H 16.328 -5.420 3.888 1.00 . A A . 63 CYS HB2 1 1
18 20733 1 1 63 CYS HB3 H 14.730 -6.077 4.219 1.00 . A A . 63 CYS HB3 1 1
18 20734 1 1 63 CYS HG H 14.915 -3.270 3.278 1.00 . A A . 63 CYS HG 1 1
18 20735 1 1 63 CYS N N 16.287 -7.253 5.953 1.00 . A A . 63 CYS N 1 1
18 20736 1 1 63 CYS O O 14.913 -4.490 7.651 1.00 . A A . 63 CYS O 1 1
18 20737 1 1 63 CYS SG S 14.795 -3.724 4.516 1.00 . A A . 63 CYS SG 1 1
18 20738 1 1 64 ASN C C 13.366 -6.046 9.485 1.00 . A A . 64 ASN C 1 1
18 20739 1 1 64 ASN CA C 12.827 -6.264 8.074 1.00 . A A . 64 ASN CA 1 1
18 20740 1 1 64 ASN CB C 11.905 -7.485 8.052 1.00 . A A . 64 ASN CB 1 1
18 20741 1 1 64 ASN CG C 10.747 -7.353 9.022 1.00 . A A . 64 ASN CG 1 1
18 20742 1 1 64 ASN H H 13.945 -7.244 6.567 1.00 . A A . 64 ASN H 1 1
18 20743 1 1 64 ASN HA H 12.264 -5.393 7.778 1.00 . A A . 64 ASN HA 1 1
18 20744 1 1 64 ASN HB2 H 11.502 -7.606 7.056 1.00 . A A . 64 ASN HB2 1 1
18 20745 1 1 64 ASN HB3 H 12.473 -8.364 8.315 1.00 . A A . 64 ASN HB3 1 1
18 20746 1 1 64 ASN HD21 H 10.414 -5.490 8.409 1.00 . A A . 64 ASN HD21 1 1
18 20747 1 1 64 ASN HD22 H 9.356 -6.076 9.643 1.00 . A A . 64 ASN HD22 1 1
18 20748 1 1 64 ASN N N 13.919 -6.437 7.122 1.00 . A A . 64 ASN N 1 1
18 20749 1 1 64 ASN ND2 N 10.108 -6.189 9.025 1.00 . A A . 64 ASN ND2 1 1
18 20750 1 1 64 ASN O O 12.788 -5.297 10.272 1.00 . A A . 64 ASN O 1 1
18 20751 1 1 64 ASN OD1 O 10.432 -8.286 9.760 1.00 . A A . 64 ASN OD1 1 1
18 20752 1 1 65 ALA C C 15.691 -5.193 11.309 1.00 . A A . 65 ALA C 1 1
18 20753 1 1 65 ALA CA C 15.094 -6.582 11.112 1.00 . A A . 65 ALA CA 1 1
18 20754 1 1 65 ALA CB C 16.164 -7.649 11.295 1.00 . A A . 65 ALA CB 1 1
18 20755 1 1 65 ALA H H 14.891 -7.288 9.127 1.00 . A A . 65 ALA H 1 1
18 20756 1 1 65 ALA HA H 14.329 -6.743 11.857 1.00 . A A . 65 ALA HA 1 1
18 20757 1 1 65 ALA HB1 H 16.285 -8.198 10.372 1.00 . A A . 65 ALA HB1 1 1
18 20758 1 1 65 ALA HB2 H 17.099 -7.180 11.561 1.00 . A A . 65 ALA HB2 1 1
18 20759 1 1 65 ALA HB3 H 15.864 -8.327 12.080 1.00 . A A . 65 ALA HB3 1 1
18 20760 1 1 65 ALA N N 14.476 -6.706 9.797 1.00 . A A . 65 ALA N 1 1
18 20761 1 1 65 ALA O O 15.966 -4.780 12.435 1.00 . A A . 65 ALA O 1 1
18 20762 1 1 66 ASN C C 15.415 -2.089 9.871 1.00 . A A . 66 ASN C 1 1
18 20763 1 1 66 ASN CA C 16.456 -3.134 10.259 1.00 . A A . 66 ASN CA 1 1
18 20764 1 1 66 ASN CB C 17.668 -3.033 9.331 1.00 . A A . 66 ASN CB 1 1
18 20765 1 1 66 ASN CG C 18.887 -3.741 9.891 1.00 . A A . 66 ASN CG 1 1
18 20766 1 1 66 ASN H H 15.651 -4.861 9.338 1.00 . A A . 66 ASN H 1 1
18 20767 1 1 66 ASN HA H 16.775 -2.948 11.274 1.00 . A A . 66 ASN HA 1 1
18 20768 1 1 66 ASN HB2 H 17.423 -3.479 8.378 1.00 . A A . 66 ASN HB2 1 1
18 20769 1 1 66 ASN HB3 H 17.916 -1.992 9.184 1.00 . A A . 66 ASN HB3 1 1
18 20770 1 1 66 ASN HD21 H 17.862 -5.439 10.040 1.00 . A A . 66 ASN HD21 1 1
18 20771 1 1 66 ASN HD22 H 19.509 -5.508 10.557 1.00 . A A . 66 ASN HD22 1 1
18 20772 1 1 66 ASN N N 15.890 -4.477 10.207 1.00 . A A . 66 ASN N 1 1
18 20773 1 1 66 ASN ND2 N 18.737 -5.026 10.193 1.00 . A A . 66 ASN ND2 1 1
18 20774 1 1 66 ASN O O 15.384 -1.597 8.742 1.00 . A A . 66 ASN O 1 1
18 20775 1 1 66 ASN OD1 O 19.949 -3.140 10.050 1.00 . A A . 66 ASN OD1 1 1
18 20776 1 1 67 PRO C C 14.034 0.663 10.460 1.00 . A A . 67 PRO C 1 1
18 20777 1 1 67 PRO CA C 13.482 -0.751 10.608 1.00 . A A . 67 PRO CA 1 1
18 20778 1 1 67 PRO CB C 12.627 -0.861 11.873 1.00 . A A . 67 PRO CB 1 1
18 20779 1 1 67 PRO CD C 14.519 -2.287 12.194 1.00 . A A . 67 PRO CD 1 1
18 20780 1 1 67 PRO CG C 13.555 -1.384 12.914 1.00 . A A . 67 PRO CG 1 1
18 20781 1 1 67 PRO HA H 12.883 -0.994 9.743 1.00 . A A . 67 PRO HA 1 1
18 20782 1 1 67 PRO HB2 H 12.244 0.114 12.138 1.00 . A A . 67 PRO HB2 1 1
18 20783 1 1 67 PRO HB3 H 11.807 -1.541 11.698 1.00 . A A . 67 PRO HB3 1 1
18 20784 1 1 67 PRO HD2 H 15.497 -2.233 12.647 1.00 . A A . 67 PRO HD2 1 1
18 20785 1 1 67 PRO HD3 H 14.156 -3.304 12.196 1.00 . A A . 67 PRO HD3 1 1
18 20786 1 1 67 PRO HG2 H 14.084 -0.566 13.379 1.00 . A A . 67 PRO HG2 1 1
18 20787 1 1 67 PRO HG3 H 13.000 -1.943 13.653 1.00 . A A . 67 PRO HG3 1 1
18 20788 1 1 67 PRO N N 14.541 -1.741 10.826 1.00 . A A . 67 PRO N 1 1
18 20789 1 1 67 PRO O O 13.397 1.529 9.861 1.00 . A A . 67 PRO O 1 1
18 20790 1 1 68 GLY C C 16.512 2.443 9.591 1.00 . A A . 68 GLY C 1 1
18 20791 1 1 68 GLY CA C 15.839 2.202 10.928 1.00 . A A . 68 GLY CA 1 1
18 20792 1 1 68 GLY H H 15.684 0.163 11.476 1.00 . A A . 68 GLY H 1 1
18 20793 1 1 68 GLY HA2 H 15.080 2.955 11.078 1.00 . A A . 68 GLY HA2 1 1
18 20794 1 1 68 GLY HA3 H 16.578 2.290 11.711 1.00 . A A . 68 GLY HA3 1 1
18 20795 1 1 68 GLY N N 15.222 0.891 11.010 1.00 . A A . 68 GLY N 1 1
18 20796 1 1 68 GLY O O 16.782 3.587 9.220 1.00 . A A . 68 GLY O 1 1
18 20797 1 1 69 LEU C C 16.400 1.563 6.446 1.00 . A A . 69 LEU C 1 1
18 20798 1 1 69 LEU CA C 17.435 1.463 7.563 1.00 . A A . 69 LEU CA 1 1
18 20799 1 1 69 LEU CB C 18.340 0.253 7.328 1.00 . A A . 69 LEU CB 1 1
18 20800 1 1 69 LEU CD1 C 20.319 -0.721 6.137 1.00 . A A . 69 LEU CD1 1 1
18 20801 1 1 69 LEU CD2 C 18.302 -0.017 4.836 1.00 . A A . 69 LEU CD2 1 1
18 20802 1 1 69 LEU CG C 19.175 0.277 6.047 1.00 . A A . 69 LEU CG 1 1
18 20803 1 1 69 LEU H H 16.548 0.481 9.214 1.00 . A A . 69 LEU H 1 1
18 20804 1 1 69 LEU HA H 18.037 2.359 7.560 1.00 . A A . 69 LEU HA 1 1
18 20805 1 1 69 LEU HB2 H 19.018 0.181 8.164 1.00 . A A . 69 LEU HB2 1 1
18 20806 1 1 69 LEU HB3 H 17.713 -0.627 7.299 1.00 . A A . 69 LEU HB3 1 1
18 20807 1 1 69 LEU HD11 H 20.102 -1.449 6.904 1.00 . A A . 69 LEU HD11 1 1
18 20808 1 1 69 LEU HD12 H 21.232 -0.199 6.383 1.00 . A A . 69 LEU HD12 1 1
18 20809 1 1 69 LEU HD13 H 20.435 -1.221 5.187 1.00 . A A . 69 LEU HD13 1 1
18 20810 1 1 69 LEU HD21 H 18.807 -0.720 4.191 1.00 . A A . 69 LEU HD21 1 1
18 20811 1 1 69 LEU HD22 H 18.117 0.900 4.295 1.00 . A A . 69 LEU HD22 1 1
18 20812 1 1 69 LEU HD23 H 17.362 -0.438 5.163 1.00 . A A . 69 LEU HD23 1 1
18 20813 1 1 69 LEU HG H 19.601 1.263 5.922 1.00 . A A . 69 LEU HG 1 1
18 20814 1 1 69 LEU N N 16.787 1.365 8.866 1.00 . A A . 69 LEU N 1 1
18 20815 1 1 69 LEU O O 16.483 2.440 5.586 1.00 . A A . 69 LEU O 1 1
18 20816 1 1 70 MET C C 13.719 2.023 5.339 1.00 . A A . 70 MET C 1 1
18 20817 1 1 70 MET CA C 14.372 0.650 5.459 1.00 . A A . 70 MET CA 1 1
18 20818 1 1 70 MET CB C 13.315 -0.401 5.805 1.00 . A A . 70 MET CB 1 1
18 20819 1 1 70 MET CE C 11.939 -2.900 7.032 1.00 . A A . 70 MET CE 1 1
18 20820 1 1 70 MET CG C 12.752 -0.257 7.210 1.00 . A A . 70 MET CG 1 1
18 20821 1 1 70 MET H H 15.412 -0.014 7.179 1.00 . A A . 70 MET H 1 1
18 20822 1 1 70 MET HA H 14.823 0.395 4.512 1.00 . A A . 70 MET HA 1 1
18 20823 1 1 70 MET HB2 H 12.499 -0.319 5.104 1.00 . A A . 70 MET HB2 1 1
18 20824 1 1 70 MET HB3 H 13.757 -1.382 5.718 1.00 . A A . 70 MET HB3 1 1
18 20825 1 1 70 MET HE1 H 12.642 -2.792 6.218 1.00 . A A . 70 MET HE1 1 1
18 20826 1 1 70 MET HE2 H 12.437 -3.343 7.882 1.00 . A A . 70 MET HE2 1 1
18 20827 1 1 70 MET HE3 H 11.123 -3.536 6.721 1.00 . A A . 70 MET HE3 1 1
18 20828 1 1 70 MET HG2 H 13.515 -0.538 7.920 1.00 . A A . 70 MET HG2 1 1
18 20829 1 1 70 MET HG3 H 12.479 0.776 7.369 1.00 . A A . 70 MET HG3 1 1
18 20830 1 1 70 MET N N 15.425 0.661 6.468 1.00 . A A . 70 MET N 1 1
18 20831 1 1 70 MET O O 13.157 2.367 4.299 1.00 . A A . 70 MET O 1 1
18 20832 1 1 70 MET SD S 11.300 -1.290 7.486 1.00 . A A . 70 MET SD 1 1
18 20833 1 1 71 LYS C C 14.137 5.145 5.738 1.00 . A A . 71 LYS C 1 1
18 20834 1 1 71 LYS CA C 13.216 4.143 6.426 1.00 . A A . 71 LYS CA 1 1
18 20835 1 1 71 LYS CB C 12.945 4.587 7.865 1.00 . A A . 71 LYS CB 1 1
18 20836 1 1 71 LYS CD C 11.366 4.561 9.818 1.00 . A A . 71 LYS CD 1 1
18 20837 1 1 71 LYS CE C 12.062 3.872 10.981 1.00 . A A . 71 LYS CE 1 1
18 20838 1 1 71 LYS CG C 11.733 3.920 8.490 1.00 . A A . 71 LYS CG 1 1
18 20839 1 1 71 LYS H H 14.259 2.476 7.210 1.00 . A A . 71 LYS H 1 1
18 20840 1 1 71 LYS HA H 12.280 4.104 5.888 1.00 . A A . 71 LYS HA 1 1
18 20841 1 1 71 LYS HB2 H 13.810 4.355 8.469 1.00 . A A . 71 LYS HB2 1 1
18 20842 1 1 71 LYS HB3 H 12.787 5.656 7.875 1.00 . A A . 71 LYS HB3 1 1
18 20843 1 1 71 LYS HD2 H 11.662 5.599 9.801 1.00 . A A . 71 LYS HD2 1 1
18 20844 1 1 71 LYS HD3 H 10.296 4.492 9.958 1.00 . A A . 71 LYS HD3 1 1
18 20845 1 1 71 LYS HE2 H 11.577 2.925 11.163 1.00 . A A . 71 LYS HE2 1 1
18 20846 1 1 71 LYS HE3 H 13.095 3.702 10.716 1.00 . A A . 71 LYS HE3 1 1
18 20847 1 1 71 LYS HG2 H 10.895 4.011 7.815 1.00 . A A . 71 LYS HG2 1 1
18 20848 1 1 71 LYS HG3 H 11.953 2.875 8.654 1.00 . A A . 71 LYS HG3 1 1
18 20849 1 1 71 LYS HZ1 H 11.057 4.647 12.640 1.00 . A A . 71 LYS HZ1 1 1
18 20850 1 1 71 LYS HZ2 H 12.236 5.682 12.007 1.00 . A A . 71 LYS HZ2 1 1
18 20851 1 1 71 LYS HZ3 H 12.696 4.333 12.917 1.00 . A A . 71 LYS HZ3 1 1
18 20852 1 1 71 LYS N N 13.797 2.806 6.410 1.00 . A A . 71 LYS N 1 1
18 20853 1 1 71 LYS NZ N 12.009 4.691 12.224 1.00 . A A . 71 LYS NZ 1 1
18 20854 1 1 71 LYS O O 13.677 6.126 5.154 1.00 . A A . 71 LYS O 1 1
18 20855 1 1 72 ASP C C 16.628 5.409 3.722 1.00 . A A . 72 ASP C 1 1
18 20856 1 1 72 ASP CA C 16.425 5.769 5.190 1.00 . A A . 72 ASP CA 1 1
18 20857 1 1 72 ASP CB C 17.756 5.684 5.939 1.00 . A A . 72 ASP CB 1 1
18 20858 1 1 72 ASP CG C 18.144 7.001 6.581 1.00 . A A . 72 ASP CG 1 1
18 20859 1 1 72 ASP H H 15.744 4.092 6.289 1.00 . A A . 72 ASP H 1 1
18 20860 1 1 72 ASP HA H 16.052 6.781 5.252 1.00 . A A . 72 ASP HA 1 1
18 20861 1 1 72 ASP HB2 H 17.678 4.936 6.714 1.00 . A A . 72 ASP HB2 1 1
18 20862 1 1 72 ASP HB3 H 18.533 5.399 5.245 1.00 . A A . 72 ASP HB3 1 1
18 20863 1 1 72 ASP N N 15.439 4.891 5.809 1.00 . A A . 72 ASP N 1 1
18 20864 1 1 72 ASP O O 16.786 6.287 2.873 1.00 . A A . 72 ASP O 1 1
18 20865 1 1 72 ASP OD1 O 17.814 8.061 6.008 1.00 . A A . 72 ASP OD1 1 1
18 20866 1 1 72 ASP OD2 O 18.779 6.973 7.656 1.00 . A A . 72 ASP OD2 1 1
18 20867 1 1 73 VAL C C 15.594 3.960 1.201 1.00 . A A . 73 VAL C 1 1
18 20868 1 1 73 VAL CA C 16.808 3.636 2.064 1.00 . A A . 73 VAL CA 1 1
18 20869 1 1 73 VAL CB C 17.059 2.117 2.029 1.00 . A A . 73 VAL CB 1 1
18 20870 1 1 73 VAL CG1 C 15.918 1.371 2.705 1.00 . A A . 73 VAL CG1 1 1
18 20871 1 1 73 VAL CG2 C 17.244 1.641 0.596 1.00 . A A . 73 VAL CG2 1 1
18 20872 1 1 73 VAL H H 16.494 3.461 4.150 1.00 . A A . 73 VAL H 1 1
18 20873 1 1 73 VAL HA H 17.675 4.132 1.651 1.00 . A A . 73 VAL HA 1 1
18 20874 1 1 73 VAL HB H 17.968 1.909 2.575 1.00 . A A . 73 VAL HB 1 1
18 20875 1 1 73 VAL HG11 H 15.230 1.012 1.954 1.00 . A A . 73 VAL HG11 1 1
18 20876 1 1 73 VAL HG12 H 16.314 0.535 3.262 1.00 . A A . 73 VAL HG12 1 1
18 20877 1 1 73 VAL HG13 H 15.400 2.039 3.377 1.00 . A A . 73 VAL HG13 1 1
18 20878 1 1 73 VAL HG21 H 18.120 2.106 0.172 1.00 . A A . 73 VAL HG21 1 1
18 20879 1 1 73 VAL HG22 H 17.365 0.568 0.587 1.00 . A A . 73 VAL HG22 1 1
18 20880 1 1 73 VAL HG23 H 16.375 1.910 0.012 1.00 . A A . 73 VAL HG23 1 1
18 20881 1 1 73 VAL N N 16.624 4.113 3.430 1.00 . A A . 73 VAL N 1 1
18 20882 1 1 73 VAL O O 15.728 4.292 0.024 1.00 . A A . 73 VAL O 1 1
18 20883 1 1 74 ALA C C 12.967 5.648 0.913 1.00 . A A . 74 ALA C 1 1
18 20884 1 1 74 ALA CA C 13.171 4.146 1.081 1.00 . A A . 74 ALA CA 1 1
18 20885 1 1 74 ALA CB C 11.987 3.529 1.810 1.00 . A A . 74 ALA CB 1 1
18 20886 1 1 74 ALA H H 14.368 3.592 2.736 1.00 . A A . 74 ALA H 1 1
18 20887 1 1 74 ALA HA H 13.237 3.690 0.103 1.00 . A A . 74 ALA HA 1 1
18 20888 1 1 74 ALA HB1 H 11.686 4.178 2.620 1.00 . A A . 74 ALA HB1 1 1
18 20889 1 1 74 ALA HB2 H 11.165 3.406 1.122 1.00 . A A . 74 ALA HB2 1 1
18 20890 1 1 74 ALA HB3 H 12.272 2.566 2.208 1.00 . A A . 74 ALA HB3 1 1
18 20891 1 1 74 ALA N N 14.410 3.861 1.795 1.00 . A A . 74 ALA N 1 1
18 20892 1 1 74 ALA O O 11.939 6.092 0.403 1.00 . A A . 74 ALA O 1 1
18 20893 1 1 75 LYS C C 14.543 8.366 -0.043 1.00 . A A . 75 LYS C 1 1
18 20894 1 1 75 LYS CA C 13.883 7.879 1.244 1.00 . A A . 75 LYS CA 1 1
18 20895 1 1 75 LYS CB C 14.559 8.529 2.453 1.00 . A A . 75 LYS CB 1 1
18 20896 1 1 75 LYS CD C 16.749 9.182 3.497 1.00 . A A . 75 LYS CD 1 1
18 20897 1 1 75 LYS CE C 18.250 9.024 3.311 1.00 . A A . 75 LYS CE 1 1
18 20898 1 1 75 LYS CG C 15.998 8.941 2.198 1.00 . A A . 75 LYS CG 1 1
18 20899 1 1 75 LYS H H 14.749 6.013 1.744 1.00 . A A . 75 LYS H 1 1
18 20900 1 1 75 LYS HA H 12.842 8.161 1.229 1.00 . A A . 75 LYS HA 1 1
18 20901 1 1 75 LYS HB2 H 13.999 9.409 2.733 1.00 . A A . 75 LYS HB2 1 1
18 20902 1 1 75 LYS HB3 H 14.548 7.829 3.276 1.00 . A A . 75 LYS HB3 1 1
18 20903 1 1 75 LYS HD2 H 16.543 10.184 3.841 1.00 . A A . 75 LYS HD2 1 1
18 20904 1 1 75 LYS HD3 H 16.409 8.469 4.236 1.00 . A A . 75 LYS HD3 1 1
18 20905 1 1 75 LYS HE2 H 18.745 9.308 4.227 1.00 . A A . 75 LYS HE2 1 1
18 20906 1 1 75 LYS HE3 H 18.466 7.989 3.092 1.00 . A A . 75 LYS HE3 1 1
18 20907 1 1 75 LYS HG2 H 16.496 8.155 1.648 1.00 . A A . 75 LYS HG2 1 1
18 20908 1 1 75 LYS HG3 H 16.005 9.851 1.615 1.00 . A A . 75 LYS HG3 1 1
18 20909 1 1 75 LYS HZ1 H 18.543 10.872 2.382 1.00 . A A . 75 LYS HZ1 1 1
18 20910 1 1 75 LYS HZ2 H 18.322 9.589 1.301 1.00 . A A . 75 LYS HZ2 1 1
18 20911 1 1 75 LYS HZ3 H 19.794 9.765 2.115 1.00 . A A . 75 LYS HZ3 1 1
18 20912 1 1 75 LYS N N 13.953 6.426 1.346 1.00 . A A . 75 LYS N 1 1
18 20913 1 1 75 LYS NZ N 18.763 9.872 2.200 1.00 . A A . 75 LYS NZ 1 1
18 20914 1 1 75 LYS O O 14.157 9.394 -0.599 1.00 . A A . 75 LYS O 1 1
18 20915 1 1 76 VAL C C 16.275 6.807 -2.713 1.00 . A A . 76 VAL C 1 1
18 20916 1 1 76 VAL CA C 16.249 7.975 -1.734 1.00 . A A . 76 VAL CA 1 1
18 20917 1 1 76 VAL CB C 17.695 8.413 -1.436 1.00 . A A . 76 VAL CB 1 1
18 20918 1 1 76 VAL CG1 C 18.488 7.262 -0.834 1.00 . A A . 76 VAL CG1 1 1
18 20919 1 1 76 VAL CG2 C 18.366 8.931 -2.699 1.00 . A A . 76 VAL CG2 1 1
18 20920 1 1 76 VAL H H 15.800 6.812 -0.024 1.00 . A A . 76 VAL H 1 1
18 20921 1 1 76 VAL HA H 15.731 8.805 -2.192 1.00 . A A . 76 VAL HA 1 1
18 20922 1 1 76 VAL HB H 17.665 9.216 -0.714 1.00 . A A . 76 VAL HB 1 1
18 20923 1 1 76 VAL HG11 H 19.115 6.821 -1.595 1.00 . A A . 76 VAL HG11 1 1
18 20924 1 1 76 VAL HG12 H 19.105 7.632 -0.028 1.00 . A A . 76 VAL HG12 1 1
18 20925 1 1 76 VAL HG13 H 17.806 6.516 -0.453 1.00 . A A . 76 VAL HG13 1 1
18 20926 1 1 76 VAL HG21 H 19.269 8.368 -2.884 1.00 . A A . 76 VAL HG21 1 1
18 20927 1 1 76 VAL HG22 H 17.693 8.818 -3.535 1.00 . A A . 76 VAL HG22 1 1
18 20928 1 1 76 VAL HG23 H 18.613 9.975 -2.574 1.00 . A A . 76 VAL HG23 1 1
18 20929 1 1 76 VAL N N 15.538 7.620 -0.512 1.00 . A A . 76 VAL N 1 1
18 20930 1 1 76 VAL O O 16.247 7.001 -3.929 1.00 . A A . 76 VAL O 1 1
18 20931 1 1 77 PHE C C 14.967 3.773 -3.114 1.00 . A A . 77 PHE C 1 1
18 20932 1 1 77 PHE CA C 16.358 4.392 -3.003 1.00 . A A . 77 PHE CA 1 1
18 20933 1 1 77 PHE CB C 17.337 3.371 -2.420 1.00 . A A . 77 PHE CB 1 1
18 20934 1 1 77 PHE CD1 C 19.266 4.731 -3.273 1.00 . A A . 77 PHE CD1 1 1
18 20935 1 1 77 PHE CD2 C 19.496 2.359 -3.201 1.00 . A A . 77 PHE CD2 1 1
18 20936 1 1 77 PHE CE1 C 20.545 4.842 -3.785 1.00 . A A . 77 PHE CE1 1 1
18 20937 1 1 77 PHE CE2 C 20.776 2.464 -3.713 1.00 . A A . 77 PHE CE2 1 1
18 20938 1 1 77 PHE CG C 18.728 3.489 -2.976 1.00 . A A . 77 PHE CG 1 1
18 20939 1 1 77 PHE CZ C 21.301 3.707 -4.004 1.00 . A A . 77 PHE CZ 1 1
18 20940 1 1 77 PHE H H 16.348 5.502 -1.200 1.00 . A A . 77 PHE H 1 1
18 20941 1 1 77 PHE HA H 16.692 4.677 -3.988 1.00 . A A . 77 PHE HA 1 1
18 20942 1 1 77 PHE HB2 H 17.395 3.507 -1.351 1.00 . A A . 77 PHE HB2 1 1
18 20943 1 1 77 PHE HB3 H 16.977 2.376 -2.633 1.00 . A A . 77 PHE HB3 1 1
18 20944 1 1 77 PHE HD1 H 18.676 5.619 -3.101 1.00 . A A . 77 PHE HD1 1 1
18 20945 1 1 77 PHE HD2 H 19.086 1.385 -2.973 1.00 . A A . 77 PHE HD2 1 1
18 20946 1 1 77 PHE HE1 H 20.953 5.816 -4.012 1.00 . A A . 77 PHE HE1 1 1
18 20947 1 1 77 PHE HE2 H 21.365 1.574 -3.883 1.00 . A A . 77 PHE HE2 1 1
18 20948 1 1 77 PHE HZ H 22.300 3.792 -4.405 1.00 . A A . 77 PHE HZ 1 1
18 20949 1 1 77 PHE N N 16.328 5.593 -2.176 1.00 . A A . 77 PHE N 1 1
18 20950 1 1 77 PHE O O 13.992 4.319 -2.600 1.00 . A A . 77 PHE O 1 1
18 20951 2 2 1 CA CA CA 20.599 -8.984 -10.456 1.00 . B A . 101 CA CA 1 1
18 20952 3 2 1 CA CA CA 19.781 -16.239 -2.363 1.00 . C A . 102 CA CA 1 1
19 20953 1 1 1 ALA C C 3.061 -1.654 0.044 1.00 . A A . 1 ALA C 1 1
19 20954 1 1 1 ALA CA C 1.754 -0.883 -0.098 1.00 . A A . 1 ALA CA 1 1
19 20955 1 1 1 ALA CB C 1.556 0.048 1.089 1.00 . A A . 1 ALA CB 1 1
19 20956 1 1 1 ALA H1 H 0.337 -2.312 0.558 1.00 . A A . 1 ALA H1 1 1
19 20957 1 1 1 ALA HA H 1.798 -0.280 -0.994 1.00 . A A . 1 ALA HA 1 1
19 20958 1 1 1 ALA HB1 H 0.641 -0.211 1.600 1.00 . A A . 1 ALA HB1 1 1
19 20959 1 1 1 ALA HB2 H 2.390 -0.053 1.768 1.00 . A A . 1 ALA HB2 1 1
19 20960 1 1 1 ALA HB3 H 1.497 1.068 0.740 1.00 . A A . 1 ALA HB3 1 1
19 20961 1 1 1 ALA N N 0.620 -1.791 -0.222 1.00 . A A . 1 ALA N 1 1
19 20962 1 1 1 ALA O O 3.297 -2.315 1.056 1.00 . A A . 1 ALA O 1 1
19 20963 1 1 2 ASP C C 6.309 -1.333 -1.447 1.00 . A A . 2 ASP C 1 1
19 20964 1 1 2 ASP CA C 5.193 -2.255 -0.964 1.00 . A A . 2 ASP CA 1 1
19 20965 1 1 2 ASP CB C 5.133 -3.506 -1.842 1.00 . A A . 2 ASP CB 1 1
19 20966 1 1 2 ASP CG C 4.106 -4.508 -1.353 1.00 . A A . 2 ASP CG 1 1
19 20967 1 1 2 ASP H H 3.664 -1.023 -1.755 1.00 . A A . 2 ASP H 1 1
19 20968 1 1 2 ASP HA H 5.402 -2.551 0.053 1.00 . A A . 2 ASP HA 1 1
19 20969 1 1 2 ASP HB2 H 4.875 -3.218 -2.851 1.00 . A A . 2 ASP HB2 1 1
19 20970 1 1 2 ASP HB3 H 6.102 -3.983 -1.845 1.00 . A A . 2 ASP HB3 1 1
19 20971 1 1 2 ASP N N 3.908 -1.566 -0.976 1.00 . A A . 2 ASP N 1 1
19 20972 1 1 2 ASP O O 6.416 -1.044 -2.639 1.00 . A A . 2 ASP O 1 1
19 20973 1 1 2 ASP OD1 O 4.366 -5.171 -0.328 1.00 . A A . 2 ASP OD1 1 1
19 20974 1 1 2 ASP OD2 O 3.042 -4.630 -1.996 1.00 . A A . 2 ASP OD2 1 1
19 20975 1 1 3 ASP C C 9.456 -0.781 -1.318 1.00 . A A . 3 ASP C 1 1
19 20976 1 1 3 ASP CA C 8.243 0.014 -0.844 1.00 . A A . 3 ASP CA 1 1
19 20977 1 1 3 ASP CB C 8.620 0.866 0.370 1.00 . A A . 3 ASP CB 1 1
19 20978 1 1 3 ASP CG C 8.851 2.320 0.007 1.00 . A A . 3 ASP CG 1 1
19 20979 1 1 3 ASP H H 6.998 -1.142 0.419 1.00 . A A . 3 ASP H 1 1
19 20980 1 1 3 ASP HA H 7.920 0.665 -1.642 1.00 . A A . 3 ASP HA 1 1
19 20981 1 1 3 ASP HB2 H 7.822 0.819 1.097 1.00 . A A . 3 ASP HB2 1 1
19 20982 1 1 3 ASP HB3 H 9.526 0.475 0.809 1.00 . A A . 3 ASP HB3 1 1
19 20983 1 1 3 ASP N N 7.136 -0.875 -0.514 1.00 . A A . 3 ASP N 1 1
19 20984 1 1 3 ASP O O 10.200 -0.334 -2.190 1.00 . A A . 3 ASP O 1 1
19 20985 1 1 3 ASP OD1 O 9.467 2.577 -1.049 1.00 . A A . 3 ASP OD1 1 1
19 20986 1 1 3 ASP OD2 O 8.417 3.201 0.779 1.00 . A A . 3 ASP OD2 1 1
19 20987 1 1 4 MET C C 10.746 -3.140 -2.594 1.00 . A A . 4 MET C 1 1
19 20988 1 1 4 MET CA C 10.769 -2.818 -1.103 1.00 . A A . 4 MET CA 1 1
19 20989 1 1 4 MET CB C 10.735 -4.113 -0.289 1.00 . A A . 4 MET CB 1 1
19 20990 1 1 4 MET CE C 13.324 -4.854 1.631 1.00 . A A . 4 MET CE 1 1
19 20991 1 1 4 MET CG C 10.761 -3.887 1.214 1.00 . A A . 4 MET CG 1 1
19 20992 1 1 4 MET H H 9.019 -2.264 -0.049 1.00 . A A . 4 MET H 1 1
19 20993 1 1 4 MET HA H 11.681 -2.285 -0.876 1.00 . A A . 4 MET HA 1 1
19 20994 1 1 4 MET HB2 H 9.834 -4.655 -0.534 1.00 . A A . 4 MET HB2 1 1
19 20995 1 1 4 MET HB3 H 11.592 -4.715 -0.555 1.00 . A A . 4 MET HB3 1 1
19 20996 1 1 4 MET HE1 H 13.160 -5.485 2.492 1.00 . A A . 4 MET HE1 1 1
19 20997 1 1 4 MET HE2 H 13.010 -5.374 0.738 1.00 . A A . 4 MET HE2 1 1
19 20998 1 1 4 MET HE3 H 14.374 -4.611 1.556 1.00 . A A . 4 MET HE3 1 1
19 20999 1 1 4 MET HG2 H 10.030 -3.132 1.464 1.00 . A A . 4 MET HG2 1 1
19 21000 1 1 4 MET HG3 H 10.502 -4.812 1.707 1.00 . A A . 4 MET HG3 1 1
19 21001 1 1 4 MET N N 9.647 -1.961 -0.738 1.00 . A A . 4 MET N 1 1
19 21002 1 1 4 MET O O 11.777 -3.458 -3.185 1.00 . A A . 4 MET O 1 1
19 21003 1 1 4 MET SD S 12.375 -3.346 1.808 1.00 . A A . 4 MET SD 1 1
19 21004 1 1 5 GLU C C 10.187 -2.335 -5.460 1.00 . A A . 5 GLU C 1 1
19 21005 1 1 5 GLU CA C 9.407 -3.339 -4.616 1.00 . A A . 5 GLU CA 1 1
19 21006 1 1 5 GLU CB C 7.927 -3.309 -5.005 1.00 . A A . 5 GLU CB 1 1
19 21007 1 1 5 GLU CD C 6.223 -3.279 -6.869 1.00 . A A . 5 GLU CD 1 1
19 21008 1 1 5 GLU CG C 7.691 -3.380 -6.505 1.00 . A A . 5 GLU CG 1 1
19 21009 1 1 5 GLU H H 8.777 -2.797 -2.669 1.00 . A A . 5 GLU H 1 1
19 21010 1 1 5 GLU HA H 9.798 -4.328 -4.802 1.00 . A A . 5 GLU HA 1 1
19 21011 1 1 5 GLU HB2 H 7.428 -4.148 -4.542 1.00 . A A . 5 GLU HB2 1 1
19 21012 1 1 5 GLU HB3 H 7.490 -2.393 -4.636 1.00 . A A . 5 GLU HB3 1 1
19 21013 1 1 5 GLU HG2 H 8.221 -2.567 -6.979 1.00 . A A . 5 GLU HG2 1 1
19 21014 1 1 5 GLU HG3 H 8.074 -4.321 -6.872 1.00 . A A . 5 GLU HG3 1 1
19 21015 1 1 5 GLU N N 9.563 -3.055 -3.194 1.00 . A A . 5 GLU N 1 1
19 21016 1 1 5 GLU O O 11.040 -2.714 -6.263 1.00 . A A . 5 GLU O 1 1
19 21017 1 1 5 GLU OE1 O 5.376 -3.655 -6.032 1.00 . A A . 5 GLU OE1 1 1
19 21018 1 1 5 GLU OE2 O 5.921 -2.822 -7.992 1.00 . A A . 5 GLU OE2 1 1
19 21019 1 1 6 ARG C C 12.017 0.129 -5.589 1.00 . A A . 6 ARG C 1 1
19 21020 1 1 6 ARG CA C 10.558 0.004 -6.017 1.00 . A A . 6 ARG CA 1 1
19 21021 1 1 6 ARG CB C 9.838 1.338 -5.810 1.00 . A A . 6 ARG CB 1 1
19 21022 1 1 6 ARG CD C 9.174 3.127 -4.175 1.00 . A A . 6 ARG CD 1 1
19 21023 1 1 6 ARG CG C 9.589 1.675 -4.349 1.00 . A A . 6 ARG CG 1 1
19 21024 1 1 6 ARG CZ C 10.225 5.348 -4.096 1.00 . A A . 6 ARG CZ 1 1
19 21025 1 1 6 ARG H H 9.198 -0.815 -4.618 1.00 . A A . 6 ARG H 1 1
19 21026 1 1 6 ARG HA H 10.524 -0.254 -7.065 1.00 . A A . 6 ARG HA 1 1
19 21027 1 1 6 ARG HB2 H 10.436 2.128 -6.241 1.00 . A A . 6 ARG HB2 1 1
19 21028 1 1 6 ARG HB3 H 8.886 1.302 -6.316 1.00 . A A . 6 ARG HB3 1 1
19 21029 1 1 6 ARG HD2 H 8.435 3.369 -4.924 1.00 . A A . 6 ARG HD2 1 1
19 21030 1 1 6 ARG HD3 H 8.743 3.249 -3.192 1.00 . A A . 6 ARG HD3 1 1
19 21031 1 1 6 ARG HE H 11.167 3.659 -4.582 1.00 . A A . 6 ARG HE 1 1
19 21032 1 1 6 ARG HG2 H 8.801 1.039 -3.971 1.00 . A A . 6 ARG HG2 1 1
19 21033 1 1 6 ARG HG3 H 10.496 1.499 -3.789 1.00 . A A . 6 ARG HG3 1 1
19 21034 1 1 6 ARG HH11 H 8.263 5.319 -3.618 1.00 . A A . 6 ARG HH11 1 1
19 21035 1 1 6 ARG HH12 H 9.016 6.879 -3.567 1.00 . A A . 6 ARG HH12 1 1
19 21036 1 1 6 ARG HH21 H 12.170 5.706 -4.518 1.00 . A A . 6 ARG HH21 1 1
19 21037 1 1 6 ARG HH22 H 11.238 7.098 -4.079 1.00 . A A . 6 ARG HH22 1 1
19 21038 1 1 6 ARG N N 9.887 -1.054 -5.273 1.00 . A A . 6 ARG N 1 1
19 21039 1 1 6 ARG NE N 10.305 4.040 -4.313 1.00 . A A . 6 ARG NE 1 1
19 21040 1 1 6 ARG NH1 N 9.073 5.894 -3.731 1.00 . A A . 6 ARG NH1 1 1
19 21041 1 1 6 ARG NH2 N 11.299 6.114 -4.243 1.00 . A A . 6 ARG NH2 1 1
19 21042 1 1 6 ARG O O 12.892 0.417 -6.407 1.00 . A A . 6 ARG O 1 1
19 21043 1 1 7 ILE C C 14.503 -1.124 -4.306 1.00 . A A . 7 ILE C 1 1
19 21044 1 1 7 ILE CA C 13.624 0.000 -3.767 1.00 . A A . 7 ILE CA 1 1
19 21045 1 1 7 ILE CB C 13.625 -0.057 -2.228 1.00 . A A . 7 ILE CB 1 1
19 21046 1 1 7 ILE CD1 C 12.347 0.907 -0.249 1.00 . A A . 7 ILE CD1 1 1
19 21047 1 1 7 ILE CG1 C 12.862 1.138 -1.652 1.00 . A A . 7 ILE CG1 1 1
19 21048 1 1 7 ILE CG2 C 15.051 -0.086 -1.700 1.00 . A A . 7 ILE CG2 1 1
19 21049 1 1 7 ILE H H 11.533 -0.314 -3.701 1.00 . A A . 7 ILE H 1 1
19 21050 1 1 7 ILE HA H 14.043 0.948 -4.073 1.00 . A A . 7 ILE HA 1 1
19 21051 1 1 7 ILE HB H 13.135 -0.968 -1.923 1.00 . A A . 7 ILE HB 1 1
19 21052 1 1 7 ILE HD11 H 13.049 1.316 0.464 1.00 . A A . 7 ILE HD11 1 1
19 21053 1 1 7 ILE HD12 H 11.391 1.394 -0.131 1.00 . A A . 7 ILE HD12 1 1
19 21054 1 1 7 ILE HD13 H 12.236 -0.153 -0.076 1.00 . A A . 7 ILE HD13 1 1
19 21055 1 1 7 ILE HG12 H 13.515 1.996 -1.628 1.00 . A A . 7 ILE HG12 1 1
19 21056 1 1 7 ILE HG13 H 12.015 1.354 -2.286 1.00 . A A . 7 ILE HG13 1 1
19 21057 1 1 7 ILE HG21 H 15.720 0.314 -2.447 1.00 . A A . 7 ILE HG21 1 1
19 21058 1 1 7 ILE HG22 H 15.115 0.513 -0.804 1.00 . A A . 7 ILE HG22 1 1
19 21059 1 1 7 ILE HG23 H 15.331 -1.104 -1.473 1.00 . A A . 7 ILE HG23 1 1
19 21060 1 1 7 ILE N N 12.272 -0.088 -4.303 1.00 . A A . 7 ILE N 1 1
19 21061 1 1 7 ILE O O 15.684 -0.921 -4.592 1.00 . A A . 7 ILE O 1 1
19 21062 1 1 8 PHE C C 15.156 -3.213 -6.367 1.00 . A A . 8 PHE C 1 1
19 21063 1 1 8 PHE CA C 14.649 -3.467 -4.950 1.00 . A A . 8 PHE CA 1 1
19 21064 1 1 8 PHE CB C 13.756 -4.708 -4.931 1.00 . A A . 8 PHE CB 1 1
19 21065 1 1 8 PHE CD1 C 15.145 -6.751 -4.492 1.00 . A A . 8 PHE CD1 1 1
19 21066 1 1 8 PHE CD2 C 14.416 -6.335 -6.724 1.00 . A A . 8 PHE CD2 1 1
19 21067 1 1 8 PHE CE1 C 15.788 -7.899 -4.914 1.00 . A A . 8 PHE CE1 1 1
19 21068 1 1 8 PHE CE2 C 15.057 -7.482 -7.151 1.00 . A A . 8 PHE CE2 1 1
19 21069 1 1 8 PHE CG C 14.453 -5.956 -5.392 1.00 . A A . 8 PHE CG 1 1
19 21070 1 1 8 PHE CZ C 15.743 -8.266 -6.245 1.00 . A A . 8 PHE CZ 1 1
19 21071 1 1 8 PHE H H 12.976 -2.409 -4.200 1.00 . A A . 8 PHE H 1 1
19 21072 1 1 8 PHE HA H 15.496 -3.633 -4.302 1.00 . A A . 8 PHE HA 1 1
19 21073 1 1 8 PHE HB2 H 13.407 -4.876 -3.923 1.00 . A A . 8 PHE HB2 1 1
19 21074 1 1 8 PHE HB3 H 12.907 -4.542 -5.578 1.00 . A A . 8 PHE HB3 1 1
19 21075 1 1 8 PHE HD1 H 15.181 -6.466 -3.451 1.00 . A A . 8 PHE HD1 1 1
19 21076 1 1 8 PHE HD2 H 13.879 -5.722 -7.434 1.00 . A A . 8 PHE HD2 1 1
19 21077 1 1 8 PHE HE1 H 16.324 -8.511 -4.203 1.00 . A A . 8 PHE HE1 1 1
19 21078 1 1 8 PHE HE2 H 15.020 -7.766 -8.193 1.00 . A A . 8 PHE HE2 1 1
19 21079 1 1 8 PHE HZ H 16.245 -9.163 -6.577 1.00 . A A . 8 PHE HZ 1 1
19 21080 1 1 8 PHE N N 13.920 -2.310 -4.444 1.00 . A A . 8 PHE N 1 1
19 21081 1 1 8 PHE O O 16.141 -3.809 -6.803 1.00 . A A . 8 PHE O 1 1
19 21082 1 1 9 LYS C C 16.224 -1.320 -8.486 1.00 . A A . 9 LYS C 1 1
19 21083 1 1 9 LYS CA C 14.854 -1.990 -8.450 1.00 . A A . 9 LYS CA 1 1
19 21084 1 1 9 LYS CB C 13.807 -1.068 -9.080 1.00 . A A . 9 LYS CB 1 1
19 21085 1 1 9 LYS CD C 12.159 -2.954 -9.267 1.00 . A A . 9 LYS CD 1 1
19 21086 1 1 9 LYS CE C 12.423 -3.134 -10.754 1.00 . A A . 9 LYS CE 1 1
19 21087 1 1 9 LYS CG C 12.377 -1.514 -8.833 1.00 . A A . 9 LYS CG 1 1
19 21088 1 1 9 LYS H H 13.698 -1.882 -6.680 1.00 . A A . 9 LYS H 1 1
19 21089 1 1 9 LYS HA H 14.900 -2.908 -9.016 1.00 . A A . 9 LYS HA 1 1
19 21090 1 1 9 LYS HB2 H 13.928 -0.075 -8.673 1.00 . A A . 9 LYS HB2 1 1
19 21091 1 1 9 LYS HB3 H 13.972 -1.033 -10.147 1.00 . A A . 9 LYS HB3 1 1
19 21092 1 1 9 LYS HD2 H 12.830 -3.593 -8.714 1.00 . A A . 9 LYS HD2 1 1
19 21093 1 1 9 LYS HD3 H 11.136 -3.233 -9.056 1.00 . A A . 9 LYS HD3 1 1
19 21094 1 1 9 LYS HE2 H 13.479 -3.000 -10.938 1.00 . A A . 9 LYS HE2 1 1
19 21095 1 1 9 LYS HE3 H 12.132 -4.134 -11.040 1.00 . A A . 9 LYS HE3 1 1
19 21096 1 1 9 LYS HG2 H 12.160 -1.430 -7.779 1.00 . A A . 9 LYS HG2 1 1
19 21097 1 1 9 LYS HG3 H 11.708 -0.874 -9.392 1.00 . A A . 9 LYS HG3 1 1
19 21098 1 1 9 LYS HZ1 H 11.622 -2.471 -12.566 1.00 . A A . 9 LYS HZ1 1 1
19 21099 1 1 9 LYS HZ2 H 12.121 -1.222 -11.539 1.00 . A A . 9 LYS HZ2 1 1
19 21100 1 1 9 LYS HZ3 H 10.690 -2.063 -11.214 1.00 . A A . 9 LYS HZ3 1 1
19 21101 1 1 9 LYS N N 14.475 -2.324 -7.082 1.00 . A A . 9 LYS N 1 1
19 21102 1 1 9 LYS NZ N 11.661 -2.154 -11.576 1.00 . A A . 9 LYS NZ 1 1
19 21103 1 1 9 LYS O O 16.915 -1.353 -9.505 1.00 . A A . 9 LYS O 1 1
19 21104 1 1 10 ARG C C 19.005 -1.023 -6.902 1.00 . A A . 10 ARG C 1 1
19 21105 1 1 10 ARG CA C 17.900 -0.039 -7.273 1.00 . A A . 10 ARG CA 1 1
19 21106 1 1 10 ARG CB C 17.834 1.085 -6.236 1.00 . A A . 10 ARG CB 1 1
19 21107 1 1 10 ARG CD C 16.819 2.885 -7.665 1.00 . A A . 10 ARG CD 1 1
19 21108 1 1 10 ARG CG C 16.652 2.020 -6.426 1.00 . A A . 10 ARG CG 1 1
19 21109 1 1 10 ARG CZ C 17.765 5.072 -8.271 1.00 . A A . 10 ARG CZ 1 1
19 21110 1 1 10 ARG H H 16.017 -0.723 -6.589 1.00 . A A . 10 ARG H 1 1
19 21111 1 1 10 ARG HA H 18.123 0.388 -8.239 1.00 . A A . 10 ARG HA 1 1
19 21112 1 1 10 ARG HB2 H 17.764 0.646 -5.252 1.00 . A A . 10 ARG HB2 1 1
19 21113 1 1 10 ARG HB3 H 18.741 1.668 -6.298 1.00 . A A . 10 ARG HB3 1 1
19 21114 1 1 10 ARG HD2 H 17.333 2.311 -8.422 1.00 . A A . 10 ARG HD2 1 1
19 21115 1 1 10 ARG HD3 H 15.841 3.165 -8.028 1.00 . A A . 10 ARG HD3 1 1
19 21116 1 1 10 ARG HE H 17.988 4.186 -6.499 1.00 . A A . 10 ARG HE 1 1
19 21117 1 1 10 ARG HG2 H 15.752 1.432 -6.531 1.00 . A A . 10 ARG HG2 1 1
19 21118 1 1 10 ARG HG3 H 16.568 2.659 -5.560 1.00 . A A . 10 ARG HG3 1 1
19 21119 1 1 10 ARG HH11 H 16.696 4.174 -9.732 1.00 . A A . 10 ARG HH11 1 1
19 21120 1 1 10 ARG HH12 H 17.368 5.716 -10.146 1.00 . A A . 10 ARG HH12 1 1
19 21121 1 1 10 ARG HH21 H 18.878 6.217 -7.032 1.00 . A A . 10 ARG HH21 1 1
19 21122 1 1 10 ARG HH22 H 18.609 6.877 -8.610 1.00 . A A . 10 ARG HH22 1 1
19 21123 1 1 10 ARG N N 16.612 -0.715 -7.368 1.00 . A A . 10 ARG N 1 1
19 21124 1 1 10 ARG NE N 17.586 4.097 -7.388 1.00 . A A . 10 ARG NE 1 1
19 21125 1 1 10 ARG NH1 N 17.233 4.980 -9.483 1.00 . A A . 10 ARG NH1 1 1
19 21126 1 1 10 ARG NH2 N 18.475 6.144 -7.944 1.00 . A A . 10 ARG NH2 1 1
19 21127 1 1 10 ARG O O 20.009 -1.140 -7.606 1.00 . A A . 10 ARG O 1 1
19 21128 1 1 11 PHE C C 20.104 -3.726 -6.417 1.00 . A A . 11 PHE C 1 1
19 21129 1 1 11 PHE CA C 19.795 -2.703 -5.328 1.00 . A A . 11 PHE CA 1 1
19 21130 1 1 11 PHE CB C 19.283 -3.415 -4.074 1.00 . A A . 11 PHE CB 1 1
19 21131 1 1 11 PHE CD1 C 18.350 -1.577 -2.643 1.00 . A A . 11 PHE CD1 1 1
19 21132 1 1 11 PHE CD2 C 20.300 -2.724 -1.886 1.00 . A A . 11 PHE CD2 1 1
19 21133 1 1 11 PHE CE1 C 18.373 -0.784 -1.511 1.00 . A A . 11 PHE CE1 1 1
19 21134 1 1 11 PHE CE2 C 20.327 -1.934 -0.752 1.00 . A A . 11 PHE CE2 1 1
19 21135 1 1 11 PHE CG C 19.312 -2.555 -2.843 1.00 . A A . 11 PHE CG 1 1
19 21136 1 1 11 PHE CZ C 19.364 -0.962 -0.565 1.00 . A A . 11 PHE CZ 1 1
19 21137 1 1 11 PHE H H 17.993 -1.592 -5.274 1.00 . A A . 11 PHE H 1 1
19 21138 1 1 11 PHE HA H 20.701 -2.169 -5.084 1.00 . A A . 11 PHE HA 1 1
19 21139 1 1 11 PHE HB2 H 18.263 -3.727 -4.237 1.00 . A A . 11 PHE HB2 1 1
19 21140 1 1 11 PHE HB3 H 19.896 -4.284 -3.887 1.00 . A A . 11 PHE HB3 1 1
19 21141 1 1 11 PHE HD1 H 17.575 -1.437 -3.383 1.00 . A A . 11 PHE HD1 1 1
19 21142 1 1 11 PHE HD2 H 21.054 -3.482 -2.032 1.00 . A A . 11 PHE HD2 1 1
19 21143 1 1 11 PHE HE1 H 17.618 -0.025 -1.368 1.00 . A A . 11 PHE HE1 1 1
19 21144 1 1 11 PHE HE2 H 21.103 -2.075 -0.014 1.00 . A A . 11 PHE HE2 1 1
19 21145 1 1 11 PHE HZ H 19.383 -0.344 0.320 1.00 . A A . 11 PHE HZ 1 1
19 21146 1 1 11 PHE N N 18.814 -1.730 -5.793 1.00 . A A . 11 PHE N 1 1
19 21147 1 1 11 PHE O O 21.222 -4.231 -6.509 1.00 . A A . 11 PHE O 1 1
19 21148 1 1 12 ASP C C 19.723 -4.299 -9.602 1.00 . A A . 12 ASP C 1 1
19 21149 1 1 12 ASP CA C 19.268 -4.991 -8.321 1.00 . A A . 12 ASP CA 1 1
19 21150 1 1 12 ASP CB C 17.955 -5.738 -8.570 1.00 . A A . 12 ASP CB 1 1
19 21151 1 1 12 ASP CG C 18.083 -6.781 -9.661 1.00 . A A . 12 ASP CG 1 1
19 21152 1 1 12 ASP H H 18.235 -3.592 -7.114 1.00 . A A . 12 ASP H 1 1
19 21153 1 1 12 ASP HA H 20.024 -5.701 -8.021 1.00 . A A . 12 ASP HA 1 1
19 21154 1 1 12 ASP HB2 H 17.700 -6.308 -7.688 1.00 . A A . 12 ASP HB2 1 1
19 21155 1 1 12 ASP HB3 H 17.173 -5.022 -8.770 1.00 . A A . 12 ASP HB3 1 1
19 21156 1 1 12 ASP N N 19.104 -4.028 -7.239 1.00 . A A . 12 ASP N 1 1
19 21157 1 1 12 ASP O O 19.009 -4.294 -10.606 1.00 . A A . 12 ASP O 1 1
19 21158 1 1 12 ASP OD1 O 19.243 -7.422 -9.736 1.00 . A A . 12 ASP OD1 1 1
19 21159 1 1 12 ASP OD2 O 17.148 -7.008 -10.430 1.00 . A A . 12 ASP OD2 1 1
19 21160 1 1 13 THR C C 21.548 -3.942 -11.926 1.00 . A A . 13 THR C 1 1
19 21161 1 1 13 THR CA C 21.467 -3.019 -10.716 1.00 . A A . 13 THR CA 1 1
19 21162 1 1 13 THR CB C 22.870 -2.457 -10.418 1.00 . A A . 13 THR CB 1 1
19 21163 1 1 13 THR CG2 C 23.545 -1.982 -11.696 1.00 . A A . 13 THR CG2 1 1
19 21164 1 1 13 THR H H 21.437 -3.753 -8.731 1.00 . A A . 13 THR H 1 1
19 21165 1 1 13 THR HA H 20.813 -2.191 -10.950 1.00 . A A . 13 THR HA 1 1
19 21166 1 1 13 THR HB H 23.470 -3.242 -9.981 1.00 . A A . 13 THR HB 1 1
19 21167 1 1 13 THR HG1 H 22.647 -0.549 -9.972 1.00 . A A . 13 THR HG1 1 1
19 21168 1 1 13 THR HG21 H 22.929 -1.235 -12.172 1.00 . A A . 13 THR HG21 1 1
19 21169 1 1 13 THR HG22 H 23.678 -2.819 -12.365 1.00 . A A . 13 THR HG22 1 1
19 21170 1 1 13 THR HG23 H 24.508 -1.556 -11.456 1.00 . A A . 13 THR HG23 1 1
19 21171 1 1 13 THR N N 20.916 -3.714 -9.560 1.00 . A A . 13 THR N 1 1
19 21172 1 1 13 THR O O 21.594 -3.483 -13.067 1.00 . A A . 13 THR O 1 1
19 21173 1 1 13 THR OG1 O 22.775 -1.370 -9.491 1.00 . A A . 13 THR OG1 1 1
19 21174 1 1 14 ASN C C 20.265 -6.489 -13.344 1.00 . A A . 14 ASN C 1 1
19 21175 1 1 14 ASN CA C 21.643 -6.234 -12.739 1.00 . A A . 14 ASN CA 1 1
19 21176 1 1 14 ASN CB C 22.230 -7.544 -12.211 1.00 . A A . 14 ASN CB 1 1
19 21177 1 1 14 ASN CG C 22.045 -8.695 -13.182 1.00 . A A . 14 ASN CG 1 1
19 21178 1 1 14 ASN H H 21.528 -5.551 -10.739 1.00 . A A . 14 ASN H 1 1
19 21179 1 1 14 ASN HA H 22.293 -5.842 -13.507 1.00 . A A . 14 ASN HA 1 1
19 21180 1 1 14 ASN HB2 H 23.288 -7.413 -12.036 1.00 . A A . 14 ASN HB2 1 1
19 21181 1 1 14 ASN HB3 H 21.745 -7.800 -11.281 1.00 . A A . 14 ASN HB3 1 1
19 21182 1 1 14 ASN HD21 H 22.294 -7.464 -14.724 1.00 . A A . 14 ASN HD21 1 1
19 21183 1 1 14 ASN HD22 H 22.007 -9.121 -15.123 1.00 . A A . 14 ASN HD22 1 1
19 21184 1 1 14 ASN N N 21.567 -5.246 -11.670 1.00 . A A . 14 ASN N 1 1
19 21185 1 1 14 ASN ND2 N 22.124 -8.397 -14.473 1.00 . A A . 14 ASN ND2 1 1
19 21186 1 1 14 ASN O O 20.143 -7.121 -14.393 1.00 . A A . 14 ASN O 1 1
19 21187 1 1 14 ASN OD1 O 21.835 -9.837 -12.775 1.00 . A A . 14 ASN OD1 1 1
19 21188 1 1 15 GLY C C 17.583 -7.616 -13.533 1.00 . A A . 15 GLY C 1 1
19 21189 1 1 15 GLY CA C 17.875 -6.176 -13.160 1.00 . A A . 15 GLY CA 1 1
19 21190 1 1 15 GLY H H 19.387 -5.497 -11.843 1.00 . A A . 15 GLY H 1 1
19 21191 1 1 15 GLY HA2 H 17.183 -5.867 -12.390 1.00 . A A . 15 GLY HA2 1 1
19 21192 1 1 15 GLY HA3 H 17.730 -5.554 -14.031 1.00 . A A . 15 GLY HA3 1 1
19 21193 1 1 15 GLY N N 19.230 -5.992 -12.674 1.00 . A A . 15 GLY N 1 1
19 21194 1 1 15 GLY O O 16.989 -7.885 -14.577 1.00 . A A . 15 GLY O 1 1
19 21195 1 1 16 ASP C C 16.907 -10.574 -11.835 1.00 . A A . 16 ASP C 1 1
19 21196 1 1 16 ASP CA C 17.782 -9.964 -12.925 1.00 . A A . 16 ASP CA 1 1
19 21197 1 1 16 ASP CB C 19.119 -10.703 -12.996 1.00 . A A . 16 ASP CB 1 1
19 21198 1 1 16 ASP CG C 19.340 -11.616 -11.806 1.00 . A A . 16 ASP CG 1 1
19 21199 1 1 16 ASP H H 18.470 -8.265 -11.863 1.00 . A A . 16 ASP H 1 1
19 21200 1 1 16 ASP HA H 17.276 -10.062 -13.873 1.00 . A A . 16 ASP HA 1 1
19 21201 1 1 16 ASP HB2 H 19.145 -11.302 -13.895 1.00 . A A . 16 ASP HB2 1 1
19 21202 1 1 16 ASP HB3 H 19.922 -9.981 -13.026 1.00 . A A . 16 ASP HB3 1 1
19 21203 1 1 16 ASP N N 18.002 -8.543 -12.679 1.00 . A A . 16 ASP N 1 1
19 21204 1 1 16 ASP O O 16.408 -11.690 -11.978 1.00 . A A . 16 ASP O 1 1
19 21205 1 1 16 ASP OD1 O 19.361 -11.110 -10.664 1.00 . A A . 16 ASP OD1 1 1
19 21206 1 1 16 ASP OD2 O 19.491 -12.838 -12.016 1.00 . A A . 16 ASP OD2 1 1
19 21207 1 1 17 GLY C C 16.739 -10.735 -8.449 1.00 . A A . 17 GLY C 1 1
19 21208 1 1 17 GLY CA C 15.909 -10.321 -9.647 1.00 . A A . 17 GLY CA 1 1
19 21209 1 1 17 GLY H H 17.146 -8.952 -10.687 1.00 . A A . 17 GLY H 1 1
19 21210 1 1 17 GLY HA2 H 15.227 -9.540 -9.346 1.00 . A A . 17 GLY HA2 1 1
19 21211 1 1 17 GLY HA3 H 15.338 -11.172 -9.987 1.00 . A A . 17 GLY HA3 1 1
19 21212 1 1 17 GLY N N 16.724 -9.835 -10.745 1.00 . A A . 17 GLY N 1 1
19 21213 1 1 17 GLY O O 16.247 -11.416 -7.548 1.00 . A A . 17 GLY O 1 1
19 21214 1 1 18 LYS C C 19.978 -9.588 -7.174 1.00 . A A . 18 LYS C 1 1
19 21215 1 1 18 LYS CA C 18.905 -10.660 -7.340 1.00 . A A . 18 LYS CA 1 1
19 21216 1 1 18 LYS CB C 19.562 -12.020 -7.588 1.00 . A A . 18 LYS CB 1 1
19 21217 1 1 18 LYS CD C 19.280 -14.429 -8.240 1.00 . A A . 18 LYS CD 1 1
19 21218 1 1 18 LYS CE C 19.449 -14.776 -9.711 1.00 . A A . 18 LYS CE 1 1
19 21219 1 1 18 LYS CG C 18.590 -13.087 -8.060 1.00 . A A . 18 LYS CG 1 1
19 21220 1 1 18 LYS H H 18.338 -9.786 -9.183 1.00 . A A . 18 LYS H 1 1
19 21221 1 1 18 LYS HA H 18.321 -10.711 -6.434 1.00 . A A . 18 LYS HA 1 1
19 21222 1 1 18 LYS HB2 H 20.330 -11.904 -8.339 1.00 . A A . 18 LYS HB2 1 1
19 21223 1 1 18 LYS HB3 H 20.017 -12.359 -6.669 1.00 . A A . 18 LYS HB3 1 1
19 21224 1 1 18 LYS HD2 H 20.255 -14.388 -7.777 1.00 . A A . 18 LYS HD2 1 1
19 21225 1 1 18 LYS HD3 H 18.686 -15.196 -7.764 1.00 . A A . 18 LYS HD3 1 1
19 21226 1 1 18 LYS HE2 H 18.784 -14.156 -10.293 1.00 . A A . 18 LYS HE2 1 1
19 21227 1 1 18 LYS HE3 H 20.471 -14.577 -9.999 1.00 . A A . 18 LYS HE3 1 1
19 21228 1 1 18 LYS HG2 H 17.803 -13.194 -7.329 1.00 . A A . 18 LYS HG2 1 1
19 21229 1 1 18 LYS HG3 H 18.166 -12.781 -9.006 1.00 . A A . 18 LYS HG3 1 1
19 21230 1 1 18 LYS HZ1 H 19.587 -16.812 -9.265 1.00 . A A . 18 LYS HZ1 1 1
19 21231 1 1 18 LYS HZ2 H 19.497 -16.478 -10.921 1.00 . A A . 18 LYS HZ2 1 1
19 21232 1 1 18 LYS HZ3 H 18.111 -16.361 -9.958 1.00 . A A . 18 LYS HZ3 1 1
19 21233 1 1 18 LYS N N 18.004 -10.327 -8.437 1.00 . A A . 18 LYS N 1 1
19 21234 1 1 18 LYS NZ N 19.139 -16.207 -9.983 1.00 . A A . 18 LYS NZ 1 1
19 21235 1 1 18 LYS O O 20.263 -8.832 -8.103 1.00 . A A . 18 LYS O 1 1
19 21236 1 1 19 ILE C C 22.949 -9.238 -5.427 1.00 . A A . 19 ILE C 1 1
19 21237 1 1 19 ILE CA C 21.614 -8.553 -5.700 1.00 . A A . 19 ILE CA 1 1
19 21238 1 1 19 ILE CB C 21.245 -7.673 -4.492 1.00 . A A . 19 ILE CB 1 1
19 21239 1 1 19 ILE CD1 C 19.166 -6.858 -5.715 1.00 . A A . 19 ILE CD1 1 1
19 21240 1 1 19 ILE CG1 C 19.732 -7.446 -4.441 1.00 . A A . 19 ILE CG1 1 1
19 21241 1 1 19 ILE CG2 C 21.982 -6.344 -4.559 1.00 . A A . 19 ILE CG2 1 1
19 21242 1 1 19 ILE H H 20.301 -10.160 -5.286 1.00 . A A . 19 ILE H 1 1
19 21243 1 1 19 ILE HA H 21.719 -7.916 -6.566 1.00 . A A . 19 ILE HA 1 1
19 21244 1 1 19 ILE HB H 21.555 -8.184 -3.594 1.00 . A A . 19 ILE HB 1 1
19 21245 1 1 19 ILE HD11 H 19.966 -6.703 -6.425 1.00 . A A . 19 ILE HD11 1 1
19 21246 1 1 19 ILE HD12 H 18.440 -7.538 -6.135 1.00 . A A . 19 ILE HD12 1 1
19 21247 1 1 19 ILE HD13 H 18.692 -5.913 -5.496 1.00 . A A . 19 ILE HD13 1 1
19 21248 1 1 19 ILE HG12 H 19.239 -8.389 -4.265 1.00 . A A . 19 ILE HG12 1 1
19 21249 1 1 19 ILE HG13 H 19.504 -6.768 -3.631 1.00 . A A . 19 ILE HG13 1 1
19 21250 1 1 19 ILE HG21 H 22.188 -6.099 -5.591 1.00 . A A . 19 ILE HG21 1 1
19 21251 1 1 19 ILE HG22 H 21.370 -5.570 -4.122 1.00 . A A . 19 ILE HG22 1 1
19 21252 1 1 19 ILE HG23 H 22.912 -6.420 -4.015 1.00 . A A . 19 ILE HG23 1 1
19 21253 1 1 19 ILE N N 20.571 -9.530 -5.986 1.00 . A A . 19 ILE N 1 1
19 21254 1 1 19 ILE O O 23.069 -10.038 -4.498 1.00 . A A . 19 ILE O 1 1
19 21255 1 1 20 SER C C 26.243 -8.503 -5.462 1.00 . A A . 20 SER C 1 1
19 21256 1 1 20 SER CA C 25.276 -9.503 -6.088 1.00 . A A . 20 SER CA 1 1
19 21257 1 1 20 SER CB C 25.811 -9.968 -7.444 1.00 . A A . 20 SER CB 1 1
19 21258 1 1 20 SER H H 23.791 -8.274 -6.962 1.00 . A A . 20 SER H 1 1
19 21259 1 1 20 SER HA H 25.188 -10.358 -5.433 1.00 . A A . 20 SER HA 1 1
19 21260 1 1 20 SER HB2 H 24.990 -10.064 -8.138 1.00 . A A . 20 SER HB2 1 1
19 21261 1 1 20 SER HB3 H 26.516 -9.239 -7.818 1.00 . A A . 20 SER HB3 1 1
19 21262 1 1 20 SER HG H 27.180 -11.266 -7.971 1.00 . A A . 20 SER HG 1 1
19 21263 1 1 20 SER N N 23.950 -8.918 -6.240 1.00 . A A . 20 SER N 1 1
19 21264 1 1 20 SER O O 25.834 -7.452 -4.966 1.00 . A A . 20 SER O 1 1
19 21265 1 1 20 SER OG O 26.464 -11.220 -7.333 1.00 . A A . 20 SER OG 1 1
19 21266 1 1 21 LEU C C 28.755 -6.726 -5.790 1.00 . A A . 21 LEU C 1 1
19 21267 1 1 21 LEU CA C 28.557 -7.967 -4.926 1.00 . A A . 21 LEU CA 1 1
19 21268 1 1 21 LEU CB C 29.878 -8.727 -4.794 1.00 . A A . 21 LEU CB 1 1
19 21269 1 1 21 LEU CD1 C 31.152 -10.773 -4.106 1.00 . A A . 21 LEU CD1 1 1
19 21270 1 1 21 LEU CD2 C 28.896 -10.319 -3.125 1.00 . A A . 21 LEU CD2 1 1
19 21271 1 1 21 LEU CG C 29.771 -10.190 -4.364 1.00 . A A . 21 LEU CG 1 1
19 21272 1 1 21 LEU H H 27.795 -9.686 -5.898 1.00 . A A . 21 LEU H 1 1
19 21273 1 1 21 LEU HA H 28.228 -7.660 -3.944 1.00 . A A . 21 LEU HA 1 1
19 21274 1 1 21 LEU HB2 H 30.372 -8.700 -5.753 1.00 . A A . 21 LEU HB2 1 1
19 21275 1 1 21 LEU HB3 H 30.484 -8.209 -4.064 1.00 . A A . 21 LEU HB3 1 1
19 21276 1 1 21 LEU HD11 H 31.227 -11.742 -4.576 1.00 . A A . 21 LEU HD11 1 1
19 21277 1 1 21 LEU HD12 H 31.306 -10.876 -3.042 1.00 . A A . 21 LEU HD12 1 1
19 21278 1 1 21 LEU HD13 H 31.903 -10.114 -4.516 1.00 . A A . 21 LEU HD13 1 1
19 21279 1 1 21 LEU HD21 H 27.988 -10.846 -3.379 1.00 . A A . 21 LEU HD21 1 1
19 21280 1 1 21 LEU HD22 H 28.650 -9.335 -2.755 1.00 . A A . 21 LEU HD22 1 1
19 21281 1 1 21 LEU HD23 H 29.430 -10.867 -2.362 1.00 . A A . 21 LEU HD23 1 1
19 21282 1 1 21 LEU HG H 29.312 -10.760 -5.159 1.00 . A A . 21 LEU HG 1 1
19 21283 1 1 21 LEU N N 27.529 -8.836 -5.490 1.00 . A A . 21 LEU N 1 1
19 21284 1 1 21 LEU O O 29.215 -5.690 -5.310 1.00 . A A . 21 LEU O 1 1
19 21285 1 1 22 SER C C 27.354 -4.774 -7.892 1.00 . A A . 22 SER C 1 1
19 21286 1 1 22 SER CA C 28.542 -5.725 -7.998 1.00 . A A . 22 SER CA 1 1
19 21287 1 1 22 SER CB C 28.667 -6.245 -9.432 1.00 . A A . 22 SER CB 1 1
19 21288 1 1 22 SER H H 28.041 -7.690 -7.390 1.00 . A A . 22 SER H 1 1
19 21289 1 1 22 SER HA H 29.442 -5.187 -7.740 1.00 . A A . 22 SER HA 1 1
19 21290 1 1 22 SER HB2 H 28.921 -7.294 -9.411 1.00 . A A . 22 SER HB2 1 1
19 21291 1 1 22 SER HB3 H 27.725 -6.112 -9.943 1.00 . A A . 22 SER HB3 1 1
19 21292 1 1 22 SER HG H 29.650 -4.616 -9.902 1.00 . A A . 22 SER HG 1 1
19 21293 1 1 22 SER N N 28.402 -6.838 -7.067 1.00 . A A . 22 SER N 1 1
19 21294 1 1 22 SER O O 27.494 -3.566 -8.078 1.00 . A A . 22 SER O 1 1
19 21295 1 1 22 SER OG O 29.675 -5.546 -10.142 1.00 . A A . 22 SER OG 1 1
19 21296 1 1 23 GLU C C 24.836 -3.973 -6.048 1.00 . A A . 23 GLU C 1 1
19 21297 1 1 23 GLU CA C 24.971 -4.532 -7.462 1.00 . A A . 23 GLU CA 1 1
19 21298 1 1 23 GLU CB C 23.741 -5.373 -7.809 1.00 . A A . 23 GLU CB 1 1
19 21299 1 1 23 GLU CD C 22.810 -7.215 -9.266 1.00 . A A . 23 GLU CD 1 1
19 21300 1 1 23 GLU CG C 23.884 -6.156 -9.103 1.00 . A A . 23 GLU CG 1 1
19 21301 1 1 23 GLU H H 26.136 -6.299 -7.456 1.00 . A A . 23 GLU H 1 1
19 21302 1 1 23 GLU HA H 25.039 -3.708 -8.156 1.00 . A A . 23 GLU HA 1 1
19 21303 1 1 23 GLU HB2 H 23.560 -6.073 -7.006 1.00 . A A . 23 GLU HB2 1 1
19 21304 1 1 23 GLU HB3 H 22.887 -4.719 -7.902 1.00 . A A . 23 GLU HB3 1 1
19 21305 1 1 23 GLU HG2 H 23.820 -5.470 -9.933 1.00 . A A . 23 GLU HG2 1 1
19 21306 1 1 23 GLU HG3 H 24.850 -6.640 -9.111 1.00 . A A . 23 GLU HG3 1 1
19 21307 1 1 23 GLU N N 26.184 -5.330 -7.592 1.00 . A A . 23 GLU N 1 1
19 21308 1 1 23 GLU O O 24.721 -2.762 -5.855 1.00 . A A . 23 GLU O 1 1
19 21309 1 1 23 GLU OE1 O 21.621 -6.888 -9.074 1.00 . A A . 23 GLU OE1 1 1
19 21310 1 1 23 GLU OE2 O 23.161 -8.370 -9.587 1.00 . A A . 23 GLU OE2 1 1
19 21311 1 1 24 LEU C C 25.673 -3.305 -3.349 1.00 . A A . 24 LEU C 1 1
19 21312 1 1 24 LEU CA C 24.730 -4.461 -3.666 1.00 . A A . 24 LEU CA 1 1
19 21313 1 1 24 LEU CB C 25.031 -5.646 -2.745 1.00 . A A . 24 LEU CB 1 1
19 21314 1 1 24 LEU CD1 C 24.190 -6.970 -0.790 1.00 . A A . 24 LEU CD1 1 1
19 21315 1 1 24 LEU CD2 C 25.342 -4.782 -0.413 1.00 . A A . 24 LEU CD2 1 1
19 21316 1 1 24 LEU CG C 24.432 -5.573 -1.340 1.00 . A A . 24 LEU CG 1 1
19 21317 1 1 24 LEU H H 24.946 -5.815 -5.278 1.00 . A A . 24 LEU H 1 1
19 21318 1 1 24 LEU HA H 23.714 -4.137 -3.501 1.00 . A A . 24 LEU HA 1 1
19 21319 1 1 24 LEU HB2 H 24.652 -6.538 -3.220 1.00 . A A . 24 LEU HB2 1 1
19 21320 1 1 24 LEU HB3 H 26.104 -5.721 -2.645 1.00 . A A . 24 LEU HB3 1 1
19 21321 1 1 24 LEU HD11 H 24.978 -7.224 -0.097 1.00 . A A . 24 LEU HD11 1 1
19 21322 1 1 24 LEU HD12 H 24.182 -7.680 -1.603 1.00 . A A . 24 LEU HD12 1 1
19 21323 1 1 24 LEU HD13 H 23.239 -6.996 -0.279 1.00 . A A . 24 LEU HD13 1 1
19 21324 1 1 24 LEU HD21 H 25.905 -4.062 -0.988 1.00 . A A . 24 LEU HD21 1 1
19 21325 1 1 24 LEU HD22 H 26.023 -5.457 0.085 1.00 . A A . 24 LEU HD22 1 1
19 21326 1 1 24 LEU HD23 H 24.744 -4.266 0.325 1.00 . A A . 24 LEU HD23 1 1
19 21327 1 1 24 LEU HG H 23.478 -5.064 -1.388 1.00 . A A . 24 LEU HG 1 1
19 21328 1 1 24 LEU N N 24.851 -4.864 -5.063 1.00 . A A . 24 LEU N 1 1
19 21329 1 1 24 LEU O O 25.262 -2.291 -2.783 1.00 . A A . 24 LEU O 1 1
19 21330 1 1 25 THR C C 27.469 -1.075 -3.989 1.00 . A A . 25 THR C 1 1
19 21331 1 1 25 THR CA C 27.941 -2.431 -3.476 1.00 . A A . 25 THR CA 1 1
19 21332 1 1 25 THR CB C 29.283 -2.782 -4.146 1.00 . A A . 25 THR CB 1 1
19 21333 1 1 25 THR CG2 C 29.131 -2.851 -5.658 1.00 . A A . 25 THR CG2 1 1
19 21334 1 1 25 THR H H 27.206 -4.292 -4.167 1.00 . A A . 25 THR H 1 1
19 21335 1 1 25 THR HA H 28.101 -2.366 -2.410 1.00 . A A . 25 THR HA 1 1
19 21336 1 1 25 THR HB H 29.605 -3.748 -3.786 1.00 . A A . 25 THR HB 1 1
19 21337 1 1 25 THR HG1 H 30.974 -2.220 -3.300 1.00 . A A . 25 THR HG1 1 1
19 21338 1 1 25 THR HG21 H 28.151 -3.230 -5.904 1.00 . A A . 25 THR HG21 1 1
19 21339 1 1 25 THR HG22 H 29.884 -3.509 -6.066 1.00 . A A . 25 THR HG22 1 1
19 21340 1 1 25 THR HG23 H 29.251 -1.863 -6.077 1.00 . A A . 25 THR HG23 1 1
19 21341 1 1 25 THR N N 26.940 -3.462 -3.720 1.00 . A A . 25 THR N 1 1
19 21342 1 1 25 THR O O 27.685 -0.048 -3.345 1.00 . A A . 25 THR O 1 1
19 21343 1 1 25 THR OG1 O 30.271 -1.803 -3.805 1.00 . A A . 25 THR OG1 1 1
19 21344 1 1 26 ASP C C 25.414 0.898 -4.775 1.00 . A A . 26 ASP C 1 1
19 21345 1 1 26 ASP CA C 26.321 0.153 -5.749 1.00 . A A . 26 ASP CA 1 1
19 21346 1 1 26 ASP CB C 25.560 -0.157 -7.039 1.00 . A A . 26 ASP CB 1 1
19 21347 1 1 26 ASP CG C 26.380 -0.984 -8.010 1.00 . A A . 26 ASP CG 1 1
19 21348 1 1 26 ASP H H 26.684 -1.929 -5.616 1.00 . A A . 26 ASP H 1 1
19 21349 1 1 26 ASP HA H 27.169 0.779 -5.983 1.00 . A A . 26 ASP HA 1 1
19 21350 1 1 26 ASP HB2 H 24.662 -0.706 -6.797 1.00 . A A . 26 ASP HB2 1 1
19 21351 1 1 26 ASP HB3 H 25.292 0.771 -7.522 1.00 . A A . 26 ASP HB3 1 1
19 21352 1 1 26 ASP N N 26.825 -1.078 -5.150 1.00 . A A . 26 ASP N 1 1
19 21353 1 1 26 ASP O O 25.269 2.118 -4.856 1.00 . A A . 26 ASP O 1 1
19 21354 1 1 26 ASP OD1 O 27.623 -0.969 -7.900 1.00 . A A . 26 ASP OD1 1 1
19 21355 1 1 26 ASP OD2 O 25.777 -1.647 -8.881 1.00 . A A . 26 ASP OD2 1 1
19 21356 1 1 27 ALA C C 24.692 1.257 -1.659 1.00 . A A . 27 ALA C 1 1
19 21357 1 1 27 ALA CA C 23.912 0.748 -2.867 1.00 . A A . 27 ALA CA 1 1
19 21358 1 1 27 ALA CB C 22.863 -0.264 -2.431 1.00 . A A . 27 ALA CB 1 1
19 21359 1 1 27 ALA H H 24.960 -0.810 -3.842 1.00 . A A . 27 ALA H 1 1
19 21360 1 1 27 ALA HA H 23.403 1.580 -3.331 1.00 . A A . 27 ALA HA 1 1
19 21361 1 1 27 ALA HB1 H 22.989 -1.178 -2.994 1.00 . A A . 27 ALA HB1 1 1
19 21362 1 1 27 ALA HB2 H 22.977 -0.471 -1.378 1.00 . A A . 27 ALA HB2 1 1
19 21363 1 1 27 ALA HB3 H 21.877 0.138 -2.614 1.00 . A A . 27 ALA HB3 1 1
19 21364 1 1 27 ALA N N 24.804 0.157 -3.856 1.00 . A A . 27 ALA N 1 1
19 21365 1 1 27 ALA O O 24.656 2.447 -1.341 1.00 . A A . 27 ALA O 1 1
19 21366 1 1 28 LEU C C 27.218 1.775 -0.159 1.00 . A A . 28 LEU C 1 1
19 21367 1 1 28 LEU CA C 26.183 0.708 0.185 1.00 . A A . 28 LEU CA 1 1
19 21368 1 1 28 LEU CB C 26.879 -0.530 0.753 1.00 . A A . 28 LEU CB 1 1
19 21369 1 1 28 LEU CD1 C 26.751 -2.856 1.679 1.00 . A A . 28 LEU CD1 1 1
19 21370 1 1 28 LEU CD2 C 24.693 -1.437 1.581 1.00 . A A . 28 LEU CD2 1 1
19 21371 1 1 28 LEU CG C 26.010 -1.780 0.900 1.00 . A A . 28 LEU CG 1 1
19 21372 1 1 28 LEU H H 25.384 -0.582 -1.290 1.00 . A A . 28 LEU H 1 1
19 21373 1 1 28 LEU HA H 25.508 1.105 0.929 1.00 . A A . 28 LEU HA 1 1
19 21374 1 1 28 LEU HB2 H 27.702 -0.775 0.100 1.00 . A A . 28 LEU HB2 1 1
19 21375 1 1 28 LEU HB3 H 27.261 -0.274 1.731 1.00 . A A . 28 LEU HB3 1 1
19 21376 1 1 28 LEU HD11 H 26.094 -3.277 2.424 1.00 . A A . 28 LEU HD11 1 1
19 21377 1 1 28 LEU HD12 H 27.613 -2.421 2.163 1.00 . A A . 28 LEU HD12 1 1
19 21378 1 1 28 LEU HD13 H 27.073 -3.633 1.001 1.00 . A A . 28 LEU HD13 1 1
19 21379 1 1 28 LEU HD21 H 24.062 -0.895 0.893 1.00 . A A . 28 LEU HD21 1 1
19 21380 1 1 28 LEU HD22 H 24.887 -0.826 2.451 1.00 . A A . 28 LEU HD22 1 1
19 21381 1 1 28 LEU HD23 H 24.197 -2.347 1.885 1.00 . A A . 28 LEU HD23 1 1
19 21382 1 1 28 LEU HG H 25.787 -2.173 -0.082 1.00 . A A . 28 LEU HG 1 1
19 21383 1 1 28 LEU N N 25.394 0.351 -0.989 1.00 . A A . 28 LEU N 1 1
19 21384 1 1 28 LEU O O 27.715 2.477 0.722 1.00 . A A . 28 LEU O 1 1
19 21385 1 1 29 ARG C C 27.835 4.203 -2.221 1.00 . A A . 29 ARG C 1 1
19 21386 1 1 29 ARG CA C 28.511 2.873 -1.903 1.00 . A A . 29 ARG CA 1 1
19 21387 1 1 29 ARG CB C 29.245 2.353 -3.141 1.00 . A A . 29 ARG CB 1 1
19 21388 1 1 29 ARG CD C 28.704 3.773 -5.142 1.00 . A A . 29 ARG CD 1 1
19 21389 1 1 29 ARG CG C 28.433 2.462 -4.421 1.00 . A A . 29 ARG CG 1 1
19 21390 1 1 29 ARG CZ C 29.951 4.581 -7.101 1.00 . A A . 29 ARG CZ 1 1
19 21391 1 1 29 ARG H H 27.106 1.302 -2.098 1.00 . A A . 29 ARG H 1 1
19 21392 1 1 29 ARG HA H 29.227 3.027 -1.110 1.00 . A A . 29 ARG HA 1 1
19 21393 1 1 29 ARG HB2 H 30.156 2.919 -3.269 1.00 . A A . 29 ARG HB2 1 1
19 21394 1 1 29 ARG HB3 H 29.495 1.314 -2.987 1.00 . A A . 29 ARG HB3 1 1
19 21395 1 1 29 ARG HD2 H 27.760 4.211 -5.433 1.00 . A A . 29 ARG HD2 1 1
19 21396 1 1 29 ARG HD3 H 29.217 4.441 -4.466 1.00 . A A . 29 ARG HD3 1 1
19 21397 1 1 29 ARG HE H 29.769 2.665 -6.576 1.00 . A A . 29 ARG HE 1 1
19 21398 1 1 29 ARG HG2 H 28.697 1.644 -5.075 1.00 . A A . 29 ARG HG2 1 1
19 21399 1 1 29 ARG HG3 H 27.383 2.406 -4.176 1.00 . A A . 29 ARG HG3 1 1
19 21400 1 1 29 ARG HH11 H 29.077 6.027 -5.994 1.00 . A A . 29 ARG HH11 1 1
19 21401 1 1 29 ARG HH12 H 29.960 6.583 -7.378 1.00 . A A . 29 ARG HH12 1 1
19 21402 1 1 29 ARG HH21 H 30.934 3.384 -8.401 1.00 . A A . 29 ARG HH21 1 1
19 21403 1 1 29 ARG HH22 H 31.014 5.078 -8.747 1.00 . A A . 29 ARG HH22 1 1
19 21404 1 1 29 ARG N N 27.536 1.891 -1.444 1.00 . A A . 29 ARG N 1 1
19 21405 1 1 29 ARG NE N 29.524 3.583 -6.335 1.00 . A A . 29 ARG NE 1 1
19 21406 1 1 29 ARG NH1 N 29.636 5.833 -6.800 1.00 . A A . 29 ARG NH1 1 1
19 21407 1 1 29 ARG NH2 N 30.694 4.327 -8.171 1.00 . A A . 29 ARG NH2 1 1
19 21408 1 1 29 ARG O O 28.477 5.254 -2.227 1.00 . A A . 29 ARG O 1 1
19 21409 1 1 30 THR C C 25.217 6.003 -1.545 1.00 . A A . 30 THR C 1 1
19 21410 1 1 30 THR CA C 25.770 5.350 -2.807 1.00 . A A . 30 THR CA 1 1
19 21411 1 1 30 THR CB C 24.603 5.035 -3.762 1.00 . A A . 30 THR CB 1 1
19 21412 1 1 30 THR CG2 C 23.715 6.256 -3.953 1.00 . A A . 30 THR CG2 1 1
19 21413 1 1 30 THR H H 26.077 3.284 -2.467 1.00 . A A . 30 THR H 1 1
19 21414 1 1 30 THR HA H 26.433 6.046 -3.300 1.00 . A A . 30 THR HA 1 1
19 21415 1 1 30 THR HB H 24.009 4.241 -3.331 1.00 . A A . 30 THR HB 1 1
19 21416 1 1 30 THR HG1 H 24.383 4.300 -5.579 1.00 . A A . 30 THR HG1 1 1
19 21417 1 1 30 THR HG21 H 23.312 6.560 -2.999 1.00 . A A . 30 THR HG21 1 1
19 21418 1 1 30 THR HG22 H 22.906 6.011 -4.625 1.00 . A A . 30 THR HG22 1 1
19 21419 1 1 30 THR HG23 H 24.299 7.063 -4.372 1.00 . A A . 30 THR HG23 1 1
19 21420 1 1 30 THR N N 26.533 4.151 -2.487 1.00 . A A . 30 THR N 1 1
19 21421 1 1 30 THR O O 25.040 7.221 -1.491 1.00 . A A . 30 THR O 1 1
19 21422 1 1 30 THR OG1 O 25.110 4.604 -5.030 1.00 . A A . 30 THR OG1 1 1
19 21423 1 1 31 LEU C C 25.465 5.614 1.832 1.00 . A A . 31 LEU C 1 1
19 21424 1 1 31 LEU CA C 24.413 5.687 0.730 1.00 . A A . 31 LEU CA 1 1
19 21425 1 1 31 LEU CB C 23.176 4.885 1.137 1.00 . A A . 31 LEU CB 1 1
19 21426 1 1 31 LEU CD1 C 21.008 3.790 0.514 1.00 . A A . 31 LEU CD1 1 1
19 21427 1 1 31 LEU CD2 C 22.103 5.384 -1.073 1.00 . A A . 31 LEU CD2 1 1
19 21428 1 1 31 LEU CG C 22.334 4.321 -0.008 1.00 . A A . 31 LEU CG 1 1
19 21429 1 1 31 LEU H H 25.107 4.227 -0.636 1.00 . A A . 31 LEU H 1 1
19 21430 1 1 31 LEU HA H 24.131 6.719 0.586 1.00 . A A . 31 LEU HA 1 1
19 21431 1 1 31 LEU HB2 H 23.505 4.055 1.744 1.00 . A A . 31 LEU HB2 1 1
19 21432 1 1 31 LEU HB3 H 22.542 5.532 1.728 1.00 . A A . 31 LEU HB3 1 1
19 21433 1 1 31 LEU HD11 H 20.475 3.302 -0.287 1.00 . A A . 31 LEU HD11 1 1
19 21434 1 1 31 LEU HD12 H 20.416 4.610 0.893 1.00 . A A . 31 LEU HD12 1 1
19 21435 1 1 31 LEU HD13 H 21.192 3.082 1.309 1.00 . A A . 31 LEU HD13 1 1
19 21436 1 1 31 LEU HD21 H 21.068 5.692 -1.055 1.00 . A A . 31 LEU HD21 1 1
19 21437 1 1 31 LEU HD22 H 22.341 4.978 -2.044 1.00 . A A . 31 LEU HD22 1 1
19 21438 1 1 31 LEU HD23 H 22.736 6.237 -0.874 1.00 . A A . 31 LEU HD23 1 1
19 21439 1 1 31 LEU HG H 22.865 3.498 -0.466 1.00 . A A . 31 LEU HG 1 1
19 21440 1 1 31 LEU N N 24.945 5.188 -0.533 1.00 . A A . 31 LEU N 1 1
19 21441 1 1 31 LEU O O 25.369 6.308 2.843 1.00 . A A . 31 LEU O 1 1
19 21442 1 1 32 GLY C C 28.904 4.880 2.025 1.00 . A A . 32 GLY C 1 1
19 21443 1 1 32 GLY CA C 27.529 4.623 2.610 1.00 . A A . 32 GLY CA 1 1
19 21444 1 1 32 GLY H H 26.497 4.242 0.801 1.00 . A A . 32 GLY H 1 1
19 21445 1 1 32 GLY HA2 H 27.356 5.321 3.416 1.00 . A A . 32 GLY HA2 1 1
19 21446 1 1 32 GLY HA3 H 27.501 3.618 3.006 1.00 . A A . 32 GLY HA3 1 1
19 21447 1 1 32 GLY N N 26.472 4.770 1.627 1.00 . A A . 32 GLY N 1 1
19 21448 1 1 32 GLY O O 29.837 5.233 2.747 1.00 . A A . 32 GLY O 1 1
19 21449 1 1 33 SER C C 31.302 3.815 0.402 1.00 . A A . 33 SER C 1 1
19 21450 1 1 33 SER CA C 30.304 4.908 0.034 1.00 . A A . 33 SER CA 1 1
19 21451 1 1 33 SER CB C 30.878 6.280 0.391 1.00 . A A . 33 SER CB 1 1
19 21452 1 1 33 SER H H 28.250 4.417 0.193 1.00 . A A . 33 SER H 1 1
19 21453 1 1 33 SER HA H 30.121 4.870 -1.030 1.00 . A A . 33 SER HA 1 1
19 21454 1 1 33 SER HB2 H 30.069 6.982 0.527 1.00 . A A . 33 SER HB2 1 1
19 21455 1 1 33 SER HB3 H 31.445 6.203 1.308 1.00 . A A . 33 SER HB3 1 1
19 21456 1 1 33 SER HG H 32.126 7.590 -0.361 1.00 . A A . 33 SER HG 1 1
19 21457 1 1 33 SER N N 29.031 4.699 0.715 1.00 . A A . 33 SER N 1 1
19 21458 1 1 33 SER O O 32.510 4.048 0.443 1.00 . A A . 33 SER O 1 1
19 21459 1 1 33 SER OG O 31.731 6.759 -0.634 1.00 . A A . 33 SER OG 1 1
19 21460 1 1 34 THR C C 32.074 0.710 -0.200 1.00 . A A . 34 THR C 1 1
19 21461 1 1 34 THR CA C 31.632 1.488 1.034 1.00 . A A . 34 THR CA 1 1
19 21462 1 1 34 THR CB C 30.904 0.531 1.997 1.00 . A A . 34 THR CB 1 1
19 21463 1 1 34 THR CG2 C 29.992 -0.416 1.232 1.00 . A A . 34 THR CG2 1 1
19 21464 1 1 34 THR H H 29.817 2.494 0.619 1.00 . A A . 34 THR H 1 1
19 21465 1 1 34 THR HA H 32.507 1.874 1.537 1.00 . A A . 34 THR HA 1 1
19 21466 1 1 34 THR HB H 30.302 1.117 2.676 1.00 . A A . 34 THR HB 1 1
19 21467 1 1 34 THR HG1 H 31.684 -0.113 3.690 1.00 . A A . 34 THR HG1 1 1
19 21468 1 1 34 THR HG21 H 29.571 0.099 0.382 1.00 . A A . 34 THR HG21 1 1
19 21469 1 1 34 THR HG22 H 29.196 -0.752 1.880 1.00 . A A . 34 THR HG22 1 1
19 21470 1 1 34 THR HG23 H 30.562 -1.268 0.891 1.00 . A A . 34 THR HG23 1 1
19 21471 1 1 34 THR N N 30.788 2.618 0.669 1.00 . A A . 34 THR N 1 1
19 21472 1 1 34 THR O O 31.848 1.140 -1.331 1.00 . A A . 34 THR O 1 1
19 21473 1 1 34 THR OG1 O 31.858 -0.224 2.752 1.00 . A A . 34 THR OG1 1 1
19 21474 1 1 35 SER C C 32.611 -2.686 -0.964 1.00 . A A . 35 SER C 1 1
19 21475 1 1 35 SER CA C 33.183 -1.275 -1.070 1.00 . A A . 35 SER CA 1 1
19 21476 1 1 35 SER CB C 34.711 -1.330 -1.070 1.00 . A A . 35 SER CB 1 1
19 21477 1 1 35 SER H H 32.857 -0.728 0.949 1.00 . A A . 35 SER H 1 1
19 21478 1 1 35 SER HA H 32.847 -0.832 -1.996 1.00 . A A . 35 SER HA 1 1
19 21479 1 1 35 SER HB2 H 35.048 -1.910 -0.224 1.00 . A A . 35 SER HB2 1 1
19 21480 1 1 35 SER HB3 H 35.052 -1.795 -1.983 1.00 . A A . 35 SER HB3 1 1
19 21481 1 1 35 SER HG H 34.973 0.495 -1.730 1.00 . A A . 35 SER HG 1 1
19 21482 1 1 35 SER N N 32.706 -0.438 0.025 1.00 . A A . 35 SER N 1 1
19 21483 1 1 35 SER O O 31.731 -2.951 -0.146 1.00 . A A . 35 SER O 1 1
19 21484 1 1 35 SER OG O 35.269 -0.030 -0.983 1.00 . A A . 35 SER OG 1 1
19 21485 1 1 36 ALA C C 33.142 -5.708 -0.550 1.00 . A A . 36 ALA C 1 1
19 21486 1 1 36 ALA CA C 32.663 -4.972 -1.796 1.00 . A A . 36 ALA CA 1 1
19 21487 1 1 36 ALA CB C 33.143 -5.687 -3.051 1.00 . A A . 36 ALA CB 1 1
19 21488 1 1 36 ALA H H 33.820 -3.316 -2.426 1.00 . A A . 36 ALA H 1 1
19 21489 1 1 36 ALA HA H 31.582 -4.967 -1.806 1.00 . A A . 36 ALA HA 1 1
19 21490 1 1 36 ALA HB1 H 33.644 -6.602 -2.773 1.00 . A A . 36 ALA HB1 1 1
19 21491 1 1 36 ALA HB2 H 32.297 -5.916 -3.681 1.00 . A A . 36 ALA HB2 1 1
19 21492 1 1 36 ALA HB3 H 33.829 -5.049 -3.588 1.00 . A A . 36 ALA HB3 1 1
19 21493 1 1 36 ALA N N 33.120 -3.588 -1.797 1.00 . A A . 36 ALA N 1 1
19 21494 1 1 36 ALA O O 32.528 -6.684 -0.119 1.00 . A A . 36 ALA O 1 1
19 21495 1 1 37 ASP C C 33.748 -5.962 2.320 1.00 . A A . 37 ASP C 1 1
19 21496 1 1 37 ASP CA C 34.803 -5.846 1.224 1.00 . A A . 37 ASP CA 1 1
19 21497 1 1 37 ASP CB C 35.994 -5.031 1.729 1.00 . A A . 37 ASP CB 1 1
19 21498 1 1 37 ASP CG C 37.028 -5.890 2.430 1.00 . A A . 37 ASP CG 1 1
19 21499 1 1 37 ASP H H 34.686 -4.451 -0.365 1.00 . A A . 37 ASP H 1 1
19 21500 1 1 37 ASP HA H 35.142 -6.837 0.962 1.00 . A A . 37 ASP HA 1 1
19 21501 1 1 37 ASP HB2 H 36.469 -4.542 0.890 1.00 . A A . 37 ASP HB2 1 1
19 21502 1 1 37 ASP HB3 H 35.642 -4.283 2.424 1.00 . A A . 37 ASP HB3 1 1
19 21503 1 1 37 ASP N N 34.241 -5.233 0.025 1.00 . A A . 37 ASP N 1 1
19 21504 1 1 37 ASP O O 33.840 -6.824 3.193 1.00 . A A . 37 ASP O 1 1
19 21505 1 1 37 ASP OD1 O 36.773 -6.304 3.580 1.00 . A A . 37 ASP OD1 1 1
19 21506 1 1 37 ASP OD2 O 38.092 -6.148 1.829 1.00 . A A . 37 ASP OD2 1 1
19 21507 1 1 38 GLU C C 30.386 -5.634 2.659 1.00 . A A . 38 GLU C 1 1
19 21508 1 1 38 GLU CA C 31.679 -5.090 3.258 1.00 . A A . 38 GLU CA 1 1
19 21509 1 1 38 GLU CB C 31.449 -3.677 3.798 1.00 . A A . 38 GLU CB 1 1
19 21510 1 1 38 GLU CD C 33.627 -3.524 5.069 1.00 . A A . 38 GLU CD 1 1
19 21511 1 1 38 GLU CG C 32.732 -2.893 4.020 1.00 . A A . 38 GLU CG 1 1
19 21512 1 1 38 GLU H H 32.732 -4.422 1.548 1.00 . A A . 38 GLU H 1 1
19 21513 1 1 38 GLU HA H 31.983 -5.731 4.072 1.00 . A A . 38 GLU HA 1 1
19 21514 1 1 38 GLU HB2 H 30.835 -3.131 3.097 1.00 . A A . 38 GLU HB2 1 1
19 21515 1 1 38 GLU HB3 H 30.927 -3.746 4.741 1.00 . A A . 38 GLU HB3 1 1
19 21516 1 1 38 GLU HG2 H 33.275 -2.845 3.088 1.00 . A A . 38 GLU HG2 1 1
19 21517 1 1 38 GLU HG3 H 32.478 -1.893 4.339 1.00 . A A . 38 GLU HG3 1 1
19 21518 1 1 38 GLU N N 32.750 -5.086 2.268 1.00 . A A . 38 GLU N 1 1
19 21519 1 1 38 GLU O O 29.456 -5.992 3.383 1.00 . A A . 38 GLU O 1 1
19 21520 1 1 38 GLU OE1 O 34.405 -4.435 4.717 1.00 . A A . 38 GLU OE1 1 1
19 21521 1 1 38 GLU OE2 O 33.548 -3.106 6.244 1.00 . A A . 38 GLU OE2 1 1
19 21522 1 1 39 VAL C C 29.008 -7.700 0.817 1.00 . A A . 39 VAL C 1 1
19 21523 1 1 39 VAL CA C 29.155 -6.194 0.635 1.00 . A A . 39 VAL CA 1 1
19 21524 1 1 39 VAL CB C 29.215 -5.873 -0.870 1.00 . A A . 39 VAL CB 1 1
19 21525 1 1 39 VAL CG1 C 28.138 -6.638 -1.623 1.00 . A A . 39 VAL CG1 1 1
19 21526 1 1 39 VAL CG2 C 29.078 -4.376 -1.101 1.00 . A A . 39 VAL CG2 1 1
19 21527 1 1 39 VAL H H 31.107 -5.393 0.810 1.00 . A A . 39 VAL H 1 1
19 21528 1 1 39 VAL HA H 28.287 -5.704 1.052 1.00 . A A . 39 VAL HA 1 1
19 21529 1 1 39 VAL HB H 30.178 -6.187 -1.246 1.00 . A A . 39 VAL HB 1 1
19 21530 1 1 39 VAL HG11 H 27.202 -6.562 -1.088 1.00 . A A . 39 VAL HG11 1 1
19 21531 1 1 39 VAL HG12 H 28.023 -6.220 -2.612 1.00 . A A . 39 VAL HG12 1 1
19 21532 1 1 39 VAL HG13 H 28.423 -7.677 -1.702 1.00 . A A . 39 VAL HG13 1 1
19 21533 1 1 39 VAL HG21 H 29.811 -4.054 -1.826 1.00 . A A . 39 VAL HG21 1 1
19 21534 1 1 39 VAL HG22 H 28.086 -4.159 -1.470 1.00 . A A . 39 VAL HG22 1 1
19 21535 1 1 39 VAL HG23 H 29.238 -3.851 -0.171 1.00 . A A . 39 VAL HG23 1 1
19 21536 1 1 39 VAL N N 30.334 -5.693 1.332 1.00 . A A . 39 VAL N 1 1
19 21537 1 1 39 VAL O O 28.009 -8.175 1.357 1.00 . A A . 39 VAL O 1 1
19 21538 1 1 40 GLN C C 29.726 -10.331 1.915 1.00 . A A . 40 GLN C 1 1
19 21539 1 1 40 GLN CA C 29.991 -9.900 0.476 1.00 . A A . 40 GLN CA 1 1
19 21540 1 1 40 GLN CB C 31.317 -10.487 -0.009 1.00 . A A . 40 GLN CB 1 1
19 21541 1 1 40 GLN CD C 33.772 -10.603 0.578 1.00 . A A . 40 GLN CD 1 1
19 21542 1 1 40 GLN CG C 32.537 -9.728 0.489 1.00 . A A . 40 GLN CG 1 1
19 21543 1 1 40 GLN H H 30.778 -8.010 -0.058 1.00 . A A . 40 GLN H 1 1
19 21544 1 1 40 GLN HA H 29.193 -10.271 -0.150 1.00 . A A . 40 GLN HA 1 1
19 21545 1 1 40 GLN HB2 H 31.391 -11.509 0.333 1.00 . A A . 40 GLN HB2 1 1
19 21546 1 1 40 GLN HB3 H 31.329 -10.476 -1.089 1.00 . A A . 40 GLN HB3 1 1
19 21547 1 1 40 GLN HE21 H 32.768 -11.955 1.635 1.00 . A A . 40 GLN HE21 1 1
19 21548 1 1 40 GLN HE22 H 34.425 -12.329 1.318 1.00 . A A . 40 GLN HE22 1 1
19 21549 1 1 40 GLN HG2 H 32.740 -8.914 -0.191 1.00 . A A . 40 GLN HG2 1 1
19 21550 1 1 40 GLN HG3 H 32.322 -9.332 1.470 1.00 . A A . 40 GLN HG3 1 1
19 21551 1 1 40 GLN N N 30.010 -8.446 0.363 1.00 . A A . 40 GLN N 1 1
19 21552 1 1 40 GLN NE2 N 33.643 -11.744 1.245 1.00 . A A . 40 GLN NE2 1 1
19 21553 1 1 40 GLN O O 29.230 -11.430 2.162 1.00 . A A . 40 GLN O 1 1
19 21554 1 1 40 GLN OE1 O 34.831 -10.257 0.054 1.00 . A A . 40 GLN OE1 1 1
19 21555 1 1 41 ARG C C 28.435 -9.406 4.703 1.00 . A A . 41 ARG C 1 1
19 21556 1 1 41 ARG CA C 29.859 -9.749 4.274 1.00 . A A . 41 ARG CA 1 1
19 21557 1 1 41 ARG CB C 30.862 -8.968 5.125 1.00 . A A . 41 ARG CB 1 1
19 21558 1 1 41 ARG CD C 32.833 -10.194 4.162 1.00 . A A . 41 ARG CD 1 1
19 21559 1 1 41 ARG CG C 32.232 -8.834 4.481 1.00 . A A . 41 ARG CG 1 1
19 21560 1 1 41 ARG CZ C 35.267 -9.922 4.379 1.00 . A A . 41 ARG CZ 1 1
19 21561 1 1 41 ARG H H 30.450 -8.598 2.600 1.00 . A A . 41 ARG H 1 1
19 21562 1 1 41 ARG HA H 30.021 -10.806 4.421 1.00 . A A . 41 ARG HA 1 1
19 21563 1 1 41 ARG HB2 H 30.473 -7.976 5.300 1.00 . A A . 41 ARG HB2 1 1
19 21564 1 1 41 ARG HB3 H 30.981 -9.472 6.072 1.00 . A A . 41 ARG HB3 1 1
19 21565 1 1 41 ARG HD2 H 32.144 -10.962 4.482 1.00 . A A . 41 ARG HD2 1 1
19 21566 1 1 41 ARG HD3 H 32.982 -10.266 3.095 1.00 . A A . 41 ARG HD3 1 1
19 21567 1 1 41 ARG HE H 34.112 -10.915 5.667 1.00 . A A . 41 ARG HE 1 1
19 21568 1 1 41 ARG HG2 H 32.136 -8.272 3.563 1.00 . A A . 41 ARG HG2 1 1
19 21569 1 1 41 ARG HG3 H 32.889 -8.310 5.159 1.00 . A A . 41 ARG HG3 1 1
19 21570 1 1 41 ARG HH11 H 34.455 -9.044 2.751 1.00 . A A . 41 ARG HH11 1 1
19 21571 1 1 41 ARG HH12 H 36.170 -8.860 2.916 1.00 . A A . 41 ARG HH12 1 1
19 21572 1 1 41 ARG HH21 H 36.369 -10.679 5.895 1.00 . A A . 41 ARG HH21 1 1
19 21573 1 1 41 ARG HH22 H 37.258 -9.791 4.704 1.00 . A A . 41 ARG HH22 1 1
19 21574 1 1 41 ARG N N 30.059 -9.458 2.859 1.00 . A A . 41 ARG N 1 1
19 21575 1 1 41 ARG NE N 34.114 -10.398 4.835 1.00 . A A . 41 ARG NE 1 1
19 21576 1 1 41 ARG NH1 N 35.300 -9.218 3.256 1.00 . A A . 41 ARG NH1 1 1
19 21577 1 1 41 ARG NH2 N 36.391 -10.149 5.048 1.00 . A A . 41 ARG NH2 1 1
19 21578 1 1 41 ARG O O 27.885 -10.023 5.614 1.00 . A A . 41 ARG O 1 1
19 21579 1 1 42 MET C C 25.464 -8.945 3.745 1.00 . A A . 42 MET C 1 1
19 21580 1 1 42 MET CA C 26.486 -7.991 4.354 1.00 . A A . 42 MET CA 1 1
19 21581 1 1 42 MET CB C 26.243 -6.570 3.841 1.00 . A A . 42 MET CB 1 1
19 21582 1 1 42 MET CE C 25.307 -4.520 6.126 1.00 . A A . 42 MET CE 1 1
19 21583 1 1 42 MET CG C 24.790 -6.132 3.932 1.00 . A A . 42 MET CG 1 1
19 21584 1 1 42 MET H H 28.335 -7.961 3.324 1.00 . A A . 42 MET H 1 1
19 21585 1 1 42 MET HA H 26.375 -8.000 5.427 1.00 . A A . 42 MET HA 1 1
19 21586 1 1 42 MET HB2 H 26.840 -5.883 4.422 1.00 . A A . 42 MET HB2 1 1
19 21587 1 1 42 MET HB3 H 26.549 -6.515 2.807 1.00 . A A . 42 MET HB3 1 1
19 21588 1 1 42 MET HE1 H 26.386 -4.503 6.063 1.00 . A A . 42 MET HE1 1 1
19 21589 1 1 42 MET HE2 H 24.968 -3.678 6.711 1.00 . A A . 42 MET HE2 1 1
19 21590 1 1 42 MET HE3 H 24.988 -5.438 6.597 1.00 . A A . 42 MET HE3 1 1
19 21591 1 1 42 MET HG2 H 24.336 -6.232 2.957 1.00 . A A . 42 MET HG2 1 1
19 21592 1 1 42 MET HG3 H 24.278 -6.775 4.632 1.00 . A A . 42 MET HG3 1 1
19 21593 1 1 42 MET N N 27.846 -8.416 4.041 1.00 . A A . 42 MET N 1 1
19 21594 1 1 42 MET O O 24.483 -9.312 4.390 1.00 . A A . 42 MET O 1 1
19 21595 1 1 42 MET SD S 24.612 -4.423 4.478 1.00 . A A . 42 MET SD 1 1
19 21596 1 1 43 MET C C 24.983 -11.685 2.305 1.00 . A A . 43 MET C 1 1
19 21597 1 1 43 MET CA C 24.801 -10.256 1.804 1.00 . A A . 43 MET CA 1 1
19 21598 1 1 43 MET CB C 25.046 -10.197 0.295 1.00 . A A . 43 MET CB 1 1
19 21599 1 1 43 MET CE C 25.663 -11.538 -2.471 1.00 . A A . 43 MET CE 1 1
19 21600 1 1 43 MET CG C 26.503 -10.390 -0.093 1.00 . A A . 43 MET CG 1 1
19 21601 1 1 43 MET H H 26.501 -9.016 2.036 1.00 . A A . 43 MET H 1 1
19 21602 1 1 43 MET HA H 23.789 -9.942 2.008 1.00 . A A . 43 MET HA 1 1
19 21603 1 1 43 MET HB2 H 24.464 -10.971 -0.183 1.00 . A A . 43 MET HB2 1 1
19 21604 1 1 43 MET HB3 H 24.723 -9.235 -0.073 1.00 . A A . 43 MET HB3 1 1
19 21605 1 1 43 MET HE1 H 24.638 -11.612 -2.135 1.00 . A A . 43 MET HE1 1 1
19 21606 1 1 43 MET HE2 H 25.845 -10.544 -2.851 1.00 . A A . 43 MET HE2 1 1
19 21607 1 1 43 MET HE3 H 25.839 -12.262 -3.253 1.00 . A A . 43 MET HE3 1 1
19 21608 1 1 43 MET HG2 H 26.830 -9.527 -0.653 1.00 . A A . 43 MET HG2 1 1
19 21609 1 1 43 MET HG3 H 27.092 -10.476 0.809 1.00 . A A . 43 MET HG3 1 1
19 21610 1 1 43 MET N N 25.702 -9.343 2.499 1.00 . A A . 43 MET N 1 1
19 21611 1 1 43 MET O O 24.069 -12.504 2.219 1.00 . A A . 43 MET O 1 1
19 21612 1 1 43 MET SD S 26.765 -11.864 -1.097 1.00 . A A . 43 MET SD 1 1
19 21613 1 1 44 ALA C C 25.489 -13.705 4.442 1.00 . A A . 44 ALA C 1 1
19 21614 1 1 44 ALA CA C 26.470 -13.307 3.344 1.00 . A A . 44 ALA CA 1 1
19 21615 1 1 44 ALA CB C 27.898 -13.361 3.866 1.00 . A A . 44 ALA CB 1 1
19 21616 1 1 44 ALA H H 26.858 -11.282 2.869 1.00 . A A . 44 ALA H 1 1
19 21617 1 1 44 ALA HA H 26.384 -14.010 2.527 1.00 . A A . 44 ALA HA 1 1
19 21618 1 1 44 ALA HB1 H 28.215 -12.367 4.149 1.00 . A A . 44 ALA HB1 1 1
19 21619 1 1 44 ALA HB2 H 27.943 -14.012 4.726 1.00 . A A . 44 ALA HB2 1 1
19 21620 1 1 44 ALA HB3 H 28.550 -13.739 3.092 1.00 . A A . 44 ALA HB3 1 1
19 21621 1 1 44 ALA N N 26.170 -11.978 2.828 1.00 . A A . 44 ALA N 1 1
19 21622 1 1 44 ALA O O 25.180 -14.883 4.614 1.00 . A A . 44 ALA O 1 1
19 21623 1 1 45 GLU C C 22.620 -12.827 5.773 1.00 . A A . 45 GLU C 1 1
19 21624 1 1 45 GLU CA C 24.058 -12.961 6.265 1.00 . A A . 45 GLU CA 1 1
19 21625 1 1 45 GLU CB C 24.306 -11.990 7.421 1.00 . A A . 45 GLU CB 1 1
19 21626 1 1 45 GLU CD C 24.628 -9.594 8.151 1.00 . A A . 45 GLU CD 1 1
19 21627 1 1 45 GLU CG C 24.374 -10.535 6.990 1.00 . A A . 45 GLU CG 1 1
19 21628 1 1 45 GLU H H 25.287 -11.794 4.997 1.00 . A A . 45 GLU H 1 1
19 21629 1 1 45 GLU HA H 24.213 -13.970 6.615 1.00 . A A . 45 GLU HA 1 1
19 21630 1 1 45 GLU HB2 H 23.508 -12.095 8.141 1.00 . A A . 45 GLU HB2 1 1
19 21631 1 1 45 GLU HB3 H 25.242 -12.247 7.896 1.00 . A A . 45 GLU HB3 1 1
19 21632 1 1 45 GLU HG2 H 25.173 -10.422 6.273 1.00 . A A . 45 GLU HG2 1 1
19 21633 1 1 45 GLU HG3 H 23.436 -10.266 6.526 1.00 . A A . 45 GLU HG3 1 1
19 21634 1 1 45 GLU N N 25.003 -12.713 5.183 1.00 . A A . 45 GLU N 1 1
19 21635 1 1 45 GLU O O 21.718 -13.503 6.268 1.00 . A A . 45 GLU O 1 1
19 21636 1 1 45 GLU OE1 O 25.293 -10.015 9.121 1.00 . A A . 45 GLU OE1 1 1
19 21637 1 1 45 GLU OE2 O 24.162 -8.437 8.091 1.00 . A A . 45 GLU OE2 1 1
19 21638 1 1 46 ILE C C 20.636 -12.916 3.400 1.00 . A A . 46 ILE C 1 1
19 21639 1 1 46 ILE CA C 21.087 -11.725 4.238 1.00 . A A . 46 ILE CA 1 1
19 21640 1 1 46 ILE CB C 21.049 -10.455 3.368 1.00 . A A . 46 ILE CB 1 1
19 21641 1 1 46 ILE CD1 C 21.570 -7.964 3.401 1.00 . A A . 46 ILE CD1 1 1
19 21642 1 1 46 ILE CG1 C 21.352 -9.219 4.217 1.00 . A A . 46 ILE CG1 1 1
19 21643 1 1 46 ILE CG2 C 19.695 -10.319 2.688 1.00 . A A . 46 ILE CG2 1 1
19 21644 1 1 46 ILE H H 23.174 -11.439 4.445 1.00 . A A . 46 ILE H 1 1
19 21645 1 1 46 ILE HA H 20.397 -11.595 5.060 1.00 . A A . 46 ILE HA 1 1
19 21646 1 1 46 ILE HB H 21.802 -10.549 2.600 1.00 . A A . 46 ILE HB 1 1
19 21647 1 1 46 ILE HD11 H 20.728 -7.814 2.739 1.00 . A A . 46 ILE HD11 1 1
19 21648 1 1 46 ILE HD12 H 21.661 -7.115 4.063 1.00 . A A . 46 ILE HD12 1 1
19 21649 1 1 46 ILE HD13 H 22.472 -8.065 2.817 1.00 . A A . 46 ILE HD13 1 1
19 21650 1 1 46 ILE HG12 H 20.526 -9.039 4.887 1.00 . A A . 46 ILE HG12 1 1
19 21651 1 1 46 ILE HG13 H 22.246 -9.399 4.795 1.00 . A A . 46 ILE HG13 1 1
19 21652 1 1 46 ILE HG21 H 19.665 -9.396 2.128 1.00 . A A . 46 ILE HG21 1 1
19 21653 1 1 46 ILE HG22 H 19.544 -11.151 2.017 1.00 . A A . 46 ILE HG22 1 1
19 21654 1 1 46 ILE HG23 H 18.916 -10.313 3.435 1.00 . A A . 46 ILE HG23 1 1
19 21655 1 1 46 ILE N N 22.414 -11.948 4.798 1.00 . A A . 46 ILE N 1 1
19 21656 1 1 46 ILE O O 19.464 -13.291 3.416 1.00 . A A . 46 ILE O 1 1
19 21657 1 1 47 ASP C C 20.669 -15.793 2.647 1.00 . A A . 47 ASP C 1 1
19 21658 1 1 47 ASP CA C 21.275 -14.659 1.826 1.00 . A A . 47 ASP CA 1 1
19 21659 1 1 47 ASP CB C 22.543 -15.146 1.121 1.00 . A A . 47 ASP CB 1 1
19 21660 1 1 47 ASP CG C 22.392 -15.169 -0.386 1.00 . A A . 47 ASP CG 1 1
19 21661 1 1 47 ASP H H 22.492 -13.164 2.699 1.00 . A A . 47 ASP H 1 1
19 21662 1 1 47 ASP HA H 20.558 -14.346 1.082 1.00 . A A . 47 ASP HA 1 1
19 21663 1 1 47 ASP HB2 H 23.339 -14.437 1.296 1.00 . A A . 47 ASP HB2 1 1
19 21664 1 1 47 ASP HB3 H 22.826 -16.106 1.524 1.00 . A A . 47 ASP HB3 1 1
19 21665 1 1 47 ASP N N 21.575 -13.509 2.670 1.00 . A A . 47 ASP N 1 1
19 21666 1 1 47 ASP O O 21.352 -16.422 3.458 1.00 . A A . 47 ASP O 1 1
19 21667 1 1 47 ASP OD1 O 21.335 -15.814 -0.867 1.00 . A A . 47 ASP OD1 1 1
19 21668 1 1 47 ASP OD2 O 23.216 -14.613 -1.112 1.00 . A A . 47 ASP OD2 1 1
19 21669 1 1 48 THR C C 19.118 -18.486 2.663 1.00 . A A . 48 THR C 1 1
19 21670 1 1 48 THR CA C 18.685 -17.109 3.152 1.00 . A A . 48 THR CA 1 1
19 21671 1 1 48 THR CB C 17.158 -16.979 2.999 1.00 . A A . 48 THR CB 1 1
19 21672 1 1 48 THR CG2 C 16.441 -18.082 3.763 1.00 . A A . 48 THR CG2 1 1
19 21673 1 1 48 THR H H 18.893 -15.516 1.774 1.00 . A A . 48 THR H 1 1
19 21674 1 1 48 THR HA H 18.929 -17.016 4.201 1.00 . A A . 48 THR HA 1 1
19 21675 1 1 48 THR HB H 16.908 -17.067 1.951 1.00 . A A . 48 THR HB 1 1
19 21676 1 1 48 THR HG1 H 17.170 -15.500 4.303 1.00 . A A . 48 THR HG1 1 1
19 21677 1 1 48 THR HG21 H 15.559 -17.677 4.235 1.00 . A A . 48 THR HG21 1 1
19 21678 1 1 48 THR HG22 H 17.101 -18.483 4.519 1.00 . A A . 48 THR HG22 1 1
19 21679 1 1 48 THR HG23 H 16.156 -18.867 3.080 1.00 . A A . 48 THR HG23 1 1
19 21680 1 1 48 THR N N 19.383 -16.051 2.432 1.00 . A A . 48 THR N 1 1
19 21681 1 1 48 THR O O 19.050 -19.468 3.403 1.00 . A A . 48 THR O 1 1
19 21682 1 1 48 THR OG1 O 16.724 -15.701 3.477 1.00 . A A . 48 THR OG1 1 1
19 21683 1 1 49 ASP C C 21.508 -19.768 0.529 1.00 . A A . 49 ASP C 1 1
19 21684 1 1 49 ASP CA C 20.012 -19.809 0.826 1.00 . A A . 49 ASP CA 1 1
19 21685 1 1 49 ASP CB C 19.232 -20.102 -0.457 1.00 . A A . 49 ASP CB 1 1
19 21686 1 1 49 ASP CG C 18.668 -18.847 -1.091 1.00 . A A . 49 ASP CG 1 1
19 21687 1 1 49 ASP H H 19.596 -17.733 0.874 1.00 . A A . 49 ASP H 1 1
19 21688 1 1 49 ASP HA H 19.821 -20.595 1.541 1.00 . A A . 49 ASP HA 1 1
19 21689 1 1 49 ASP HB2 H 19.890 -20.579 -1.169 1.00 . A A . 49 ASP HB2 1 1
19 21690 1 1 49 ASP HB3 H 18.413 -20.768 -0.228 1.00 . A A . 49 ASP HB3 1 1
19 21691 1 1 49 ASP N N 19.565 -18.551 1.414 1.00 . A A . 49 ASP N 1 1
19 21692 1 1 49 ASP O O 22.127 -20.799 0.270 1.00 . A A . 49 ASP O 1 1
19 21693 1 1 49 ASP OD1 O 17.626 -18.355 -0.609 1.00 . A A . 49 ASP OD1 1 1
19 21694 1 1 49 ASP OD2 O 19.268 -18.355 -2.071 1.00 . A A . 49 ASP OD2 1 1
19 21695 1 1 50 GLY C C 23.906 -19.017 -1.032 1.00 . A A . 50 GLY C 1 1
19 21696 1 1 50 GLY CA C 23.500 -18.417 0.299 1.00 . A A . 50 GLY CA 1 1
19 21697 1 1 50 GLY H H 21.538 -17.782 0.780 1.00 . A A . 50 GLY H 1 1
19 21698 1 1 50 GLY HA2 H 23.744 -17.365 0.298 1.00 . A A . 50 GLY HA2 1 1
19 21699 1 1 50 GLY HA3 H 24.058 -18.905 1.086 1.00 . A A . 50 GLY HA3 1 1
19 21700 1 1 50 GLY N N 22.082 -18.569 0.568 1.00 . A A . 50 GLY N 1 1
19 21701 1 1 50 GLY O O 24.455 -20.118 -1.083 1.00 . A A . 50 GLY O 1 1
19 21702 1 1 51 ASP C C 24.788 -17.713 -4.203 1.00 . A A . 51 ASP C 1 1
19 21703 1 1 51 ASP CA C 23.974 -18.762 -3.451 1.00 . A A . 51 ASP CA 1 1
19 21704 1 1 51 ASP CB C 22.704 -19.098 -4.235 1.00 . A A . 51 ASP CB 1 1
19 21705 1 1 51 ASP CG C 22.078 -17.875 -4.876 1.00 . A A . 51 ASP CG 1 1
19 21706 1 1 51 ASP H H 23.194 -17.424 -2.007 1.00 . A A . 51 ASP H 1 1
19 21707 1 1 51 ASP HA H 24.569 -19.656 -3.349 1.00 . A A . 51 ASP HA 1 1
19 21708 1 1 51 ASP HB2 H 22.947 -19.805 -5.015 1.00 . A A . 51 ASP HB2 1 1
19 21709 1 1 51 ASP HB3 H 21.982 -19.541 -3.565 1.00 . A A . 51 ASP HB3 1 1
19 21710 1 1 51 ASP N N 23.634 -18.294 -2.113 1.00 . A A . 51 ASP N 1 1
19 21711 1 1 51 ASP O O 24.905 -17.764 -5.426 1.00 . A A . 51 ASP O 1 1
19 21712 1 1 51 ASP OD1 O 21.321 -17.164 -4.183 1.00 . A A . 51 ASP OD1 1 1
19 21713 1 1 51 ASP OD2 O 22.347 -17.628 -6.070 1.00 . A A . 51 ASP OD2 1 1
19 21714 1 1 52 GLY C C 25.293 -14.568 -4.588 1.00 . A A . 52 GLY C 1 1
19 21715 1 1 52 GLY CA C 26.142 -15.714 -4.075 1.00 . A A . 52 GLY CA 1 1
19 21716 1 1 52 GLY H H 25.219 -16.772 -2.489 1.00 . A A . 52 GLY H 1 1
19 21717 1 1 52 GLY HA2 H 26.840 -15.333 -3.345 1.00 . A A . 52 GLY HA2 1 1
19 21718 1 1 52 GLY HA3 H 26.695 -16.135 -4.902 1.00 . A A . 52 GLY HA3 1 1
19 21719 1 1 52 GLY N N 25.347 -16.762 -3.461 1.00 . A A . 52 GLY N 1 1
19 21720 1 1 52 GLY O O 25.802 -13.646 -5.226 1.00 . A A . 52 GLY O 1 1
19 21721 1 1 53 PHE C C 21.953 -13.384 -3.733 1.00 . A A . 53 PHE C 1 1
19 21722 1 1 53 PHE CA C 23.072 -13.584 -4.750 1.00 . A A . 53 PHE CA 1 1
19 21723 1 1 53 PHE CB C 22.479 -13.943 -6.114 1.00 . A A . 53 PHE CB 1 1
19 21724 1 1 53 PHE CD1 C 24.235 -14.978 -7.577 1.00 . A A . 53 PHE CD1 1 1
19 21725 1 1 53 PHE CD2 C 23.645 -12.699 -7.955 1.00 . A A . 53 PHE CD2 1 1
19 21726 1 1 53 PHE CE1 C 25.151 -14.915 -8.610 1.00 . A A . 53 PHE CE1 1 1
19 21727 1 1 53 PHE CE2 C 24.559 -12.630 -8.989 1.00 . A A . 53 PHE CE2 1 1
19 21728 1 1 53 PHE CG C 23.473 -13.872 -7.238 1.00 . A A . 53 PHE CG 1 1
19 21729 1 1 53 PHE CZ C 25.312 -13.740 -9.318 1.00 . A A . 53 PHE CZ 1 1
19 21730 1 1 53 PHE H H 23.648 -15.385 -3.797 1.00 . A A . 53 PHE H 1 1
19 21731 1 1 53 PHE HA H 23.630 -12.665 -4.840 1.00 . A A . 53 PHE HA 1 1
19 21732 1 1 53 PHE HB2 H 22.093 -14.951 -6.077 1.00 . A A . 53 PHE HB2 1 1
19 21733 1 1 53 PHE HB3 H 21.673 -13.261 -6.338 1.00 . A A . 53 PHE HB3 1 1
19 21734 1 1 53 PHE HD1 H 24.109 -15.898 -7.025 1.00 . A A . 53 PHE HD1 1 1
19 21735 1 1 53 PHE HD2 H 23.055 -11.830 -7.699 1.00 . A A . 53 PHE HD2 1 1
19 21736 1 1 53 PHE HE1 H 25.739 -15.784 -8.865 1.00 . A A . 53 PHE HE1 1 1
19 21737 1 1 53 PHE HE2 H 24.682 -11.710 -9.541 1.00 . A A . 53 PHE HE2 1 1
19 21738 1 1 53 PHE HZ H 26.028 -13.688 -10.125 1.00 . A A . 53 PHE HZ 1 1
19 21739 1 1 53 PHE N N 23.994 -14.625 -4.310 1.00 . A A . 53 PHE N 1 1
19 21740 1 1 53 PHE O O 21.529 -14.329 -3.067 1.00 . A A . 53 PHE O 1 1
19 21741 1 1 54 ILE C C 19.080 -11.651 -3.408 1.00 . A A . 54 ILE C 1 1
19 21742 1 1 54 ILE CA C 20.410 -11.822 -2.683 1.00 . A A . 54 ILE CA 1 1
19 21743 1 1 54 ILE CB C 20.723 -10.537 -1.895 1.00 . A A . 54 ILE CB 1 1
19 21744 1 1 54 ILE CD1 C 21.671 -11.821 0.087 1.00 . A A . 54 ILE CD1 1 1
19 21745 1 1 54 ILE CG1 C 21.915 -10.760 -0.963 1.00 . A A . 54 ILE CG1 1 1
19 21746 1 1 54 ILE CG2 C 19.502 -10.090 -1.104 1.00 . A A . 54 ILE CG2 1 1
19 21747 1 1 54 ILE H H 21.859 -11.437 -4.176 1.00 . A A . 54 ILE H 1 1
19 21748 1 1 54 ILE HA H 20.323 -12.639 -1.981 1.00 . A A . 54 ILE HA 1 1
19 21749 1 1 54 ILE HB H 20.968 -9.759 -2.602 1.00 . A A . 54 ILE HB 1 1
19 21750 1 1 54 ILE HD11 H 22.376 -11.695 0.897 1.00 . A A . 54 ILE HD11 1 1
19 21751 1 1 54 ILE HD12 H 20.665 -11.725 0.469 1.00 . A A . 54 ILE HD12 1 1
19 21752 1 1 54 ILE HD13 H 21.798 -12.799 -0.351 1.00 . A A . 54 ILE HD13 1 1
19 21753 1 1 54 ILE HG12 H 22.769 -11.064 -1.548 1.00 . A A . 54 ILE HG12 1 1
19 21754 1 1 54 ILE HG13 H 22.144 -9.835 -0.455 1.00 . A A . 54 ILE HG13 1 1
19 21755 1 1 54 ILE HG21 H 19.798 -9.842 -0.096 1.00 . A A . 54 ILE HG21 1 1
19 21756 1 1 54 ILE HG22 H 19.066 -9.222 -1.575 1.00 . A A . 54 ILE HG22 1 1
19 21757 1 1 54 ILE HG23 H 18.776 -10.889 -1.080 1.00 . A A . 54 ILE HG23 1 1
19 21758 1 1 54 ILE N N 21.480 -12.147 -3.618 1.00 . A A . 54 ILE N 1 1
19 21759 1 1 54 ILE O O 18.847 -10.638 -4.069 1.00 . A A . 54 ILE O 1 1
19 21760 1 1 55 ASP C C 16.041 -11.490 -3.328 1.00 . A A . 55 ASP C 1 1
19 21761 1 1 55 ASP CA C 16.900 -12.604 -3.918 1.00 . A A . 55 ASP CA 1 1
19 21762 1 1 55 ASP CB C 16.189 -13.949 -3.762 1.00 . A A . 55 ASP CB 1 1
19 21763 1 1 55 ASP CG C 17.088 -15.122 -4.102 1.00 . A A . 55 ASP CG 1 1
19 21764 1 1 55 ASP H H 18.453 -13.427 -2.738 1.00 . A A . 55 ASP H 1 1
19 21765 1 1 55 ASP HA H 17.050 -12.407 -4.969 1.00 . A A . 55 ASP HA 1 1
19 21766 1 1 55 ASP HB2 H 15.858 -14.058 -2.740 1.00 . A A . 55 ASP HB2 1 1
19 21767 1 1 55 ASP HB3 H 15.331 -13.974 -4.418 1.00 . A A . 55 ASP HB3 1 1
19 21768 1 1 55 ASP N N 18.209 -12.646 -3.278 1.00 . A A . 55 ASP N 1 1
19 21769 1 1 55 ASP O O 16.519 -10.676 -2.537 1.00 . A A . 55 ASP O 1 1
19 21770 1 1 55 ASP OD1 O 18.071 -14.920 -4.845 1.00 . A A . 55 ASP OD1 1 1
19 21771 1 1 55 ASP OD2 O 16.809 -16.241 -3.623 1.00 . A A . 55 ASP OD2 1 1
19 21772 1 1 56 PHE C C 13.272 -10.838 -1.872 1.00 . A A . 56 PHE C 1 1
19 21773 1 1 56 PHE CA C 13.846 -10.443 -3.229 1.00 . A A . 56 PHE CA 1 1
19 21774 1 1 56 PHE CB C 12.712 -10.230 -4.233 1.00 . A A . 56 PHE CB 1 1
19 21775 1 1 56 PHE CD1 C 11.144 -8.828 -2.865 1.00 . A A . 56 PHE CD1 1 1
19 21776 1 1 56 PHE CD2 C 11.982 -7.925 -4.906 1.00 . A A . 56 PHE CD2 1 1
19 21777 1 1 56 PHE CE1 C 10.424 -7.669 -2.644 1.00 . A A . 56 PHE CE1 1 1
19 21778 1 1 56 PHE CE2 C 11.265 -6.764 -4.691 1.00 . A A . 56 PHE CE2 1 1
19 21779 1 1 56 PHE CG C 11.930 -8.969 -3.996 1.00 . A A . 56 PHE CG 1 1
19 21780 1 1 56 PHE CZ C 10.484 -6.636 -3.559 1.00 . A A . 56 PHE CZ 1 1
19 21781 1 1 56 PHE H H 14.449 -12.134 -4.350 1.00 . A A . 56 PHE H 1 1
19 21782 1 1 56 PHE HA H 14.396 -9.520 -3.119 1.00 . A A . 56 PHE HA 1 1
19 21783 1 1 56 PHE HB2 H 13.126 -10.180 -5.229 1.00 . A A . 56 PHE HB2 1 1
19 21784 1 1 56 PHE HB3 H 12.027 -11.062 -4.173 1.00 . A A . 56 PHE HB3 1 1
19 21785 1 1 56 PHE HD1 H 11.096 -9.636 -2.148 1.00 . A A . 56 PHE HD1 1 1
19 21786 1 1 56 PHE HD2 H 12.592 -8.024 -5.793 1.00 . A A . 56 PHE HD2 1 1
19 21787 1 1 56 PHE HE1 H 9.814 -7.572 -1.758 1.00 . A A . 56 PHE HE1 1 1
19 21788 1 1 56 PHE HE2 H 11.313 -5.958 -5.407 1.00 . A A . 56 PHE HE2 1 1
19 21789 1 1 56 PHE HZ H 9.923 -5.729 -3.388 1.00 . A A . 56 PHE HZ 1 1
19 21790 1 1 56 PHE N N 14.771 -11.458 -3.718 1.00 . A A . 56 PHE N 1 1
19 21791 1 1 56 PHE O O 13.073 -9.994 -1.000 1.00 . A A . 56 PHE O 1 1
19 21792 1 1 57 ASN C C 13.412 -12.390 0.708 1.00 . A A . 57 ASN C 1 1
19 21793 1 1 57 ASN CA C 12.453 -12.638 -0.452 1.00 . A A . 57 ASN CA 1 1
19 21794 1 1 57 ASN CB C 12.157 -14.135 -0.573 1.00 . A A . 57 ASN CB 1 1
19 21795 1 1 57 ASN CG C 10.696 -14.413 -0.869 1.00 . A A . 57 ASN CG 1 1
19 21796 1 1 57 ASN H H 13.186 -12.755 -2.435 1.00 . A A . 57 ASN H 1 1
19 21797 1 1 57 ASN HA H 11.530 -12.112 -0.260 1.00 . A A . 57 ASN HA 1 1
19 21798 1 1 57 ASN HB2 H 12.752 -14.549 -1.373 1.00 . A A . 57 ASN HB2 1 1
19 21799 1 1 57 ASN HB3 H 12.417 -14.623 0.354 1.00 . A A . 57 ASN HB3 1 1
19 21800 1 1 57 ASN HD21 H 10.941 -13.825 -2.753 1.00 . A A . 57 ASN HD21 1 1
19 21801 1 1 57 ASN HD22 H 9.347 -14.337 -2.327 1.00 . A A . 57 ASN HD22 1 1
19 21802 1 1 57 ASN N N 13.006 -12.130 -1.702 1.00 . A A . 57 ASN N 1 1
19 21803 1 1 57 ASN ND2 N 10.287 -14.167 -2.108 1.00 . A A . 57 ASN ND2 1 1
19 21804 1 1 57 ASN O O 13.107 -11.631 1.627 1.00 . A A . 57 ASN O 1 1
19 21805 1 1 57 ASN OD1 O 9.945 -14.844 0.006 1.00 . A A . 57 ASN OD1 1 1
19 21806 1 1 58 GLU C C 15.884 -11.411 1.956 1.00 . A A . 58 GLU C 1 1
19 21807 1 1 58 GLU CA C 15.577 -12.885 1.704 1.00 . A A . 58 GLU CA 1 1
19 21808 1 1 58 GLU CB C 16.860 -13.626 1.322 1.00 . A A . 58 GLU CB 1 1
19 21809 1 1 58 GLU CD C 18.108 -14.477 -0.702 1.00 . A A . 58 GLU CD 1 1
19 21810 1 1 58 GLU CG C 17.342 -13.323 -0.086 1.00 . A A . 58 GLU CG 1 1
19 21811 1 1 58 GLU H H 14.759 -13.628 -0.102 1.00 . A A . 58 GLU H 1 1
19 21812 1 1 58 GLU HA H 15.179 -13.317 2.610 1.00 . A A . 58 GLU HA 1 1
19 21813 1 1 58 GLU HB2 H 17.641 -13.350 2.015 1.00 . A A . 58 GLU HB2 1 1
19 21814 1 1 58 GLU HB3 H 16.683 -14.689 1.399 1.00 . A A . 58 GLU HB3 1 1
19 21815 1 1 58 GLU HG2 H 16.485 -13.108 -0.708 1.00 . A A . 58 GLU HG2 1 1
19 21816 1 1 58 GLU HG3 H 17.987 -12.458 -0.054 1.00 . A A . 58 GLU HG3 1 1
19 21817 1 1 58 GLU N N 14.573 -13.036 0.657 1.00 . A A . 58 GLU N 1 1
19 21818 1 1 58 GLU O O 16.199 -11.014 3.078 1.00 . A A . 58 GLU O 1 1
19 21819 1 1 58 GLU OE1 O 17.473 -15.498 -1.040 1.00 . A A . 58 GLU OE1 1 1
19 21820 1 1 58 GLU OE2 O 19.343 -14.361 -0.845 1.00 . A A . 58 GLU OE2 1 1
19 21821 1 1 59 PHE C C 15.231 -8.548 2.127 1.00 . A A . 59 PHE C 1 1
19 21822 1 1 59 PHE CA C 16.058 -9.176 1.008 1.00 . A A . 59 PHE CA 1 1
19 21823 1 1 59 PHE CB C 15.752 -8.479 -0.319 1.00 . A A . 59 PHE CB 1 1
19 21824 1 1 59 PHE CD1 C 17.800 -7.030 -0.388 1.00 . A A . 59 PHE CD1 1 1
19 21825 1 1 59 PHE CD2 C 15.670 -5.996 -0.670 1.00 . A A . 59 PHE CD2 1 1
19 21826 1 1 59 PHE CE1 C 18.418 -5.801 -0.519 1.00 . A A . 59 PHE CE1 1 1
19 21827 1 1 59 PHE CE2 C 16.283 -4.764 -0.802 1.00 . A A . 59 PHE CE2 1 1
19 21828 1 1 59 PHE CG C 16.421 -7.142 -0.462 1.00 . A A . 59 PHE CG 1 1
19 21829 1 1 59 PHE CZ C 17.659 -4.667 -0.726 1.00 . A A . 59 PHE CZ 1 1
19 21830 1 1 59 PHE H H 15.533 -10.981 0.035 1.00 . A A . 59 PHE H 1 1
19 21831 1 1 59 PHE HA H 17.105 -9.052 1.237 1.00 . A A . 59 PHE HA 1 1
19 21832 1 1 59 PHE HB2 H 16.088 -9.106 -1.132 1.00 . A A . 59 PHE HB2 1 1
19 21833 1 1 59 PHE HB3 H 14.686 -8.329 -0.402 1.00 . A A . 59 PHE HB3 1 1
19 21834 1 1 59 PHE HD1 H 18.395 -7.918 -0.226 1.00 . A A . 59 PHE HD1 1 1
19 21835 1 1 59 PHE HD2 H 14.594 -6.070 -0.729 1.00 . A A . 59 PHE HD2 1 1
19 21836 1 1 59 PHE HE1 H 19.494 -5.729 -0.459 1.00 . A A . 59 PHE HE1 1 1
19 21837 1 1 59 PHE HE2 H 15.687 -3.878 -0.963 1.00 . A A . 59 PHE HE2 1 1
19 21838 1 1 59 PHE HZ H 18.140 -3.706 -0.829 1.00 . A A . 59 PHE HZ 1 1
19 21839 1 1 59 PHE N N 15.789 -10.605 0.903 1.00 . A A . 59 PHE N 1 1
19 21840 1 1 59 PHE O O 15.728 -7.718 2.888 1.00 . A A . 59 PHE O 1 1
19 21841 1 1 60 ILE C C 13.257 -9.170 4.564 1.00 . A A . 60 ILE C 1 1
19 21842 1 1 60 ILE CA C 13.073 -8.429 3.244 1.00 . A A . 60 ILE CA 1 1
19 21843 1 1 60 ILE CB C 11.599 -8.533 2.811 1.00 . A A . 60 ILE CB 1 1
19 21844 1 1 60 ILE CD1 C 10.032 -8.256 0.824 1.00 . A A . 60 ILE CD1 1 1
19 21845 1 1 60 ILE CG1 C 11.462 -8.234 1.316 1.00 . A A . 60 ILE CG1 1 1
19 21846 1 1 60 ILE CG2 C 10.738 -7.581 3.628 1.00 . A A . 60 ILE CG2 1 1
19 21847 1 1 60 ILE H H 13.631 -9.615 1.583 1.00 . A A . 60 ILE H 1 1
19 21848 1 1 60 ILE HA H 13.311 -7.385 3.394 1.00 . A A . 60 ILE HA 1 1
19 21849 1 1 60 ILE HB H 11.261 -9.540 3.002 1.00 . A A . 60 ILE HB 1 1
19 21850 1 1 60 ILE HD11 H 9.944 -8.956 0.006 1.00 . A A . 60 ILE HD11 1 1
19 21851 1 1 60 ILE HD12 H 9.379 -8.561 1.629 1.00 . A A . 60 ILE HD12 1 1
19 21852 1 1 60 ILE HD13 H 9.752 -7.270 0.486 1.00 . A A . 60 ILE HD13 1 1
19 21853 1 1 60 ILE HG12 H 11.867 -7.255 1.112 1.00 . A A . 60 ILE HG12 1 1
19 21854 1 1 60 ILE HG13 H 12.018 -8.973 0.757 1.00 . A A . 60 ILE HG13 1 1
19 21855 1 1 60 ILE HG21 H 10.970 -7.697 4.676 1.00 . A A . 60 ILE HG21 1 1
19 21856 1 1 60 ILE HG22 H 10.940 -6.565 3.325 1.00 . A A . 60 ILE HG22 1 1
19 21857 1 1 60 ILE HG23 H 9.696 -7.807 3.463 1.00 . A A . 60 ILE HG23 1 1
19 21858 1 1 60 ILE N N 13.968 -8.951 2.219 1.00 . A A . 60 ILE N 1 1
19 21859 1 1 60 ILE O O 13.057 -8.605 5.639 1.00 . A A . 60 ILE O 1 1
19 21860 1 1 61 SER C C 14.807 -10.576 6.633 1.00 . A A . 61 SER C 1 1
19 21861 1 1 61 SER CA C 13.850 -11.260 5.662 1.00 . A A . 61 SER CA 1 1
19 21862 1 1 61 SER CB C 14.400 -12.633 5.268 1.00 . A A . 61 SER CB 1 1
19 21863 1 1 61 SER H H 13.784 -10.834 3.589 1.00 . A A . 61 SER H 1 1
19 21864 1 1 61 SER HA H 12.894 -11.390 6.147 1.00 . A A . 61 SER HA 1 1
19 21865 1 1 61 SER HB2 H 13.626 -13.199 4.772 1.00 . A A . 61 SER HB2 1 1
19 21866 1 1 61 SER HB3 H 15.238 -12.503 4.599 1.00 . A A . 61 SER HB3 1 1
19 21867 1 1 61 SER HG H 15.787 -13.460 6.377 1.00 . A A . 61 SER HG 1 1
19 21868 1 1 61 SER N N 13.641 -10.440 4.475 1.00 . A A . 61 SER N 1 1
19 21869 1 1 61 SER O O 14.544 -10.504 7.834 1.00 . A A . 61 SER O 1 1
19 21870 1 1 61 SER OG O 14.833 -13.354 6.408 1.00 . A A . 61 SER OG 1 1
19 21871 1 1 62 PHE C C 16.582 -7.915 7.073 1.00 . A A . 62 PHE C 1 1
19 21872 1 1 62 PHE CA C 16.916 -9.397 6.924 1.00 . A A . 62 PHE CA 1 1
19 21873 1 1 62 PHE CB C 18.307 -9.558 6.308 1.00 . A A . 62 PHE CB 1 1
19 21874 1 1 62 PHE CD1 C 19.088 -11.495 7.699 1.00 . A A . 62 PHE CD1 1 1
19 21875 1 1 62 PHE CD2 C 20.442 -9.533 7.627 1.00 . A A . 62 PHE CD2 1 1
19 21876 1 1 62 PHE CE1 C 19.999 -12.097 8.546 1.00 . A A . 62 PHE CE1 1 1
19 21877 1 1 62 PHE CE2 C 21.357 -10.130 8.474 1.00 . A A . 62 PHE CE2 1 1
19 21878 1 1 62 PHE CG C 19.299 -10.208 7.230 1.00 . A A . 62 PHE CG 1 1
19 21879 1 1 62 PHE CZ C 21.134 -11.413 8.935 1.00 . A A . 62 PHE CZ 1 1
19 21880 1 1 62 PHE H H 16.071 -10.164 5.141 1.00 . A A . 62 PHE H 1 1
19 21881 1 1 62 PHE HA H 16.909 -9.855 7.901 1.00 . A A . 62 PHE HA 1 1
19 21882 1 1 62 PHE HB2 H 18.232 -10.166 5.420 1.00 . A A . 62 PHE HB2 1 1
19 21883 1 1 62 PHE HB3 H 18.690 -8.584 6.041 1.00 . A A . 62 PHE HB3 1 1
19 21884 1 1 62 PHE HD1 H 18.200 -12.031 7.395 1.00 . A A . 62 PHE HD1 1 1
19 21885 1 1 62 PHE HD2 H 20.617 -8.530 7.268 1.00 . A A . 62 PHE HD2 1 1
19 21886 1 1 62 PHE HE1 H 19.822 -13.100 8.905 1.00 . A A . 62 PHE HE1 1 1
19 21887 1 1 62 PHE HE2 H 22.243 -9.593 8.777 1.00 . A A . 62 PHE HE2 1 1
19 21888 1 1 62 PHE HZ H 21.848 -11.882 9.597 1.00 . A A . 62 PHE HZ 1 1
19 21889 1 1 62 PHE N N 15.918 -10.075 6.105 1.00 . A A . 62 PHE N 1 1
19 21890 1 1 62 PHE O O 16.583 -7.376 8.181 1.00 . A A . 62 PHE O 1 1
19 21891 1 1 63 CYS C C 14.880 -5.544 6.988 1.00 . A A . 63 CYS C 1 1
19 21892 1 1 63 CYS CA C 15.962 -5.844 5.956 1.00 . A A . 63 CYS CA 1 1
19 21893 1 1 63 CYS CB C 15.495 -5.405 4.568 1.00 . A A . 63 CYS CB 1 1
19 21894 1 1 63 CYS H H 16.312 -7.748 5.100 1.00 . A A . 63 CYS H 1 1
19 21895 1 1 63 CYS HA H 16.853 -5.295 6.217 1.00 . A A . 63 CYS HA 1 1
19 21896 1 1 63 CYS HB2 H 16.336 -5.424 3.890 1.00 . A A . 63 CYS HB2 1 1
19 21897 1 1 63 CYS HB3 H 14.741 -6.093 4.215 1.00 . A A . 63 CYS HB3 1 1
19 21898 1 1 63 CYS HG H 15.729 -2.887 4.896 1.00 . A A . 63 CYS HG 1 1
19 21899 1 1 63 CYS N N 16.297 -7.264 5.952 1.00 . A A . 63 CYS N 1 1
19 21900 1 1 63 CYS O O 14.908 -4.506 7.648 1.00 . A A . 63 CYS O 1 1
19 21901 1 1 63 CYS SG S 14.790 -3.740 4.518 1.00 . A A . 63 CYS SG 1 1
19 21902 1 1 64 ASN C C 13.368 -6.069 9.483 1.00 . A A . 64 ASN C 1 1
19 21903 1 1 64 ASN CA C 12.832 -6.292 8.072 1.00 . A A . 64 ASN CA 1 1
19 21904 1 1 64 ASN CB C 11.917 -7.518 8.050 1.00 . A A . 64 ASN CB 1 1
19 21905 1 1 64 ASN CG C 10.753 -7.388 9.013 1.00 . A A . 64 ASN CG 1 1
19 21906 1 1 64 ASN H H 13.957 -7.267 6.567 1.00 . A A . 64 ASN H 1 1
19 21907 1 1 64 ASN HA H 12.264 -5.424 7.773 1.00 . A A . 64 ASN HA 1 1
19 21908 1 1 64 ASN HB2 H 11.521 -7.646 7.052 1.00 . A A . 64 ASN HB2 1 1
19 21909 1 1 64 ASN HB3 H 12.489 -8.393 8.320 1.00 . A A . 64 ASN HB3 1 1
19 21910 1 1 64 ASN HD21 H 10.422 -5.525 8.401 1.00 . A A . 64 ASN HD21 1 1
19 21911 1 1 64 ASN HD22 H 9.357 -6.113 9.627 1.00 . A A . 64 ASN HD22 1 1
19 21912 1 1 64 ASN N N 13.925 -6.460 7.121 1.00 . A A . 64 ASN N 1 1
19 21913 1 1 64 ASN ND2 N 10.113 -6.225 9.014 1.00 . A A . 64 ASN ND2 1 1
19 21914 1 1 64 ASN O O 12.784 -5.323 10.268 1.00 . A A . 64 ASN O 1 1
19 21915 1 1 64 ASN OD1 O 10.434 -8.323 9.748 1.00 . A A . 64 ASN OD1 1 1
19 21916 1 1 65 ALA C C 15.681 -5.196 11.310 1.00 . A A . 65 ALA C 1 1
19 21917 1 1 65 ALA CA C 15.098 -6.591 11.111 1.00 . A A . 65 ALA CA 1 1
19 21918 1 1 65 ALA CB C 16.179 -7.647 11.294 1.00 . A A . 65 ALA CB 1 1
19 21919 1 1 65 ALA H H 14.902 -7.301 9.128 1.00 . A A . 65 ALA H 1 1
19 21920 1 1 65 ALA HA H 14.334 -6.761 11.856 1.00 . A A . 65 ALA HA 1 1
19 21921 1 1 65 ALA HB1 H 16.306 -8.194 10.371 1.00 . A A . 65 ALA HB1 1 1
19 21922 1 1 65 ALA HB2 H 17.109 -7.168 11.561 1.00 . A A . 65 ALA HB2 1 1
19 21923 1 1 65 ALA HB3 H 15.887 -8.328 12.079 1.00 . A A . 65 ALA HB3 1 1
19 21924 1 1 65 ALA N N 14.483 -6.720 9.797 1.00 . A A . 65 ALA N 1 1
19 21925 1 1 65 ALA O O 15.944 -4.778 12.437 1.00 . A A . 65 ALA O 1 1
19 21926 1 1 66 ASN C C 15.384 -2.098 9.862 1.00 . A A . 66 ASN C 1 1
19 21927 1 1 66 ASN CA C 16.432 -3.132 10.262 1.00 . A A . 66 ASN CA 1 1
19 21928 1 1 66 ASN CB C 17.651 -3.020 9.343 1.00 . A A . 66 ASN CB 1 1
19 21929 1 1 66 ASN CG C 18.870 -3.720 9.912 1.00 . A A . 66 ASN CG 1 1
19 21930 1 1 66 ASN H H 15.650 -4.868 9.338 1.00 . A A . 66 ASN H 1 1
19 21931 1 1 66 ASN HA H 16.741 -2.940 11.279 1.00 . A A . 66 ASN HA 1 1
19 21932 1 1 66 ASN HB2 H 17.416 -3.468 8.388 1.00 . A A . 66 ASN HB2 1 1
19 21933 1 1 66 ASN HB3 H 17.891 -1.978 9.198 1.00 . A A . 66 ASN HB3 1 1
19 21934 1 1 66 ASN HD21 H 17.859 -5.428 10.042 1.00 . A A . 66 ASN HD21 1 1
19 21935 1 1 66 ASN HD22 H 19.501 -5.484 10.576 1.00 . A A . 66 ASN HD22 1 1
19 21936 1 1 66 ASN N N 15.880 -4.480 10.208 1.00 . A A . 66 ASN N 1 1
19 21937 1 1 66 ASN ND2 N 18.729 -5.008 10.206 1.00 . A A . 66 ASN ND2 1 1
19 21938 1 1 66 ASN O O 15.356 -1.610 8.732 1.00 . A A . 66 ASN O 1 1
19 21939 1 1 66 ASN OD1 O 19.925 -3.110 10.085 1.00 . A A . 66 ASN OD1 1 1
19 21940 1 1 67 PRO C C 13.973 0.644 10.433 1.00 . A A . 67 PRO C 1 1
19 21941 1 1 67 PRO CA C 13.434 -0.774 10.583 1.00 . A A . 67 PRO CA 1 1
19 21942 1 1 67 PRO CB C 12.571 -0.888 11.842 1.00 . A A . 67 PRO CB 1 1
19 21943 1 1 67 PRO CD C 14.474 -2.296 12.180 1.00 . A A . 67 PRO CD 1 1
19 21944 1 1 67 PRO CG C 13.498 -1.399 12.891 1.00 . A A . 67 PRO CG 1 1
19 21945 1 1 67 PRO HA H 12.843 -1.027 9.715 1.00 . A A . 67 PRO HA 1 1
19 21946 1 1 67 PRO HB2 H 12.177 0.084 12.101 1.00 . A A . 67 PRO HB2 1 1
19 21947 1 1 67 PRO HB3 H 11.758 -1.576 11.664 1.00 . A A . 67 PRO HB3 1 1
19 21948 1 1 67 PRO HD2 H 15.449 -2.231 12.640 1.00 . A A . 67 PRO HD2 1 1
19 21949 1 1 67 PRO HD3 H 14.120 -3.316 12.184 1.00 . A A . 67 PRO HD3 1 1
19 21950 1 1 67 PRO HG2 H 14.016 -0.575 13.356 1.00 . A A . 67 PRO HG2 1 1
19 21951 1 1 67 PRO HG3 H 12.943 -1.960 13.628 1.00 . A A . 67 PRO HG3 1 1
19 21952 1 1 67 PRO N N 14.500 -1.754 10.811 1.00 . A A . 67 PRO N 1 1
19 21953 1 1 67 PRO O O 13.334 1.501 9.823 1.00 . A A . 67 PRO O 1 1
19 21954 1 1 68 GLY C C 16.437 2.446 9.577 1.00 . A A . 68 GLY C 1 1
19 21955 1 1 68 GLY CA C 15.759 2.203 10.911 1.00 . A A . 68 GLY CA 1 1
19 21956 1 1 68 GLY H H 15.619 0.164 11.467 1.00 . A A . 68 GLY H 1 1
19 21957 1 1 68 GLY HA2 H 14.992 2.949 11.055 1.00 . A A . 68 GLY HA2 1 1
19 21958 1 1 68 GLY HA3 H 16.493 2.299 11.697 1.00 . A A . 68 GLY HA3 1 1
19 21959 1 1 68 GLY N N 15.154 0.886 10.993 1.00 . A A . 68 GLY N 1 1
19 21960 1 1 68 GLY O O 16.697 3.591 9.204 1.00 . A A . 68 GLY O 1 1
19 21961 1 1 69 LEU C C 16.351 1.558 6.434 1.00 . A A . 69 LEU C 1 1
19 21962 1 1 69 LEU CA C 17.380 1.470 7.556 1.00 . A A . 69 LEU CA 1 1
19 21963 1 1 69 LEU CB C 18.297 0.266 7.329 1.00 . A A . 69 LEU CB 1 1
19 21964 1 1 69 LEU CD1 C 20.292 -0.692 6.152 1.00 . A A . 69 LEU CD1 1 1
19 21965 1 1 69 LEU CD2 C 18.275 -0.011 4.838 1.00 . A A . 69 LEU CD2 1 1
19 21966 1 1 69 LEU CG C 19.139 0.295 6.053 1.00 . A A . 69 LEU CG 1 1
19 21967 1 1 69 LEU H H 16.495 0.483 9.206 1.00 . A A . 69 LEU H 1 1
19 21968 1 1 69 LEU HA H 17.975 2.371 7.554 1.00 . A A . 69 LEU HA 1 1
19 21969 1 1 69 LEU HB2 H 18.972 0.201 8.169 1.00 . A A . 69 LEU HB2 1 1
19 21970 1 1 69 LEU HB3 H 17.677 -0.619 7.298 1.00 . A A . 69 LEU HB3 1 1
19 21971 1 1 69 LEU HD11 H 20.073 -1.425 6.913 1.00 . A A . 69 LEU HD11 1 1
19 21972 1 1 69 LEU HD12 H 21.197 -0.162 6.410 1.00 . A A . 69 LEU HD12 1 1
19 21973 1 1 69 LEU HD13 H 20.424 -1.187 5.201 1.00 . A A . 69 LEU HD13 1 1
19 21974 1 1 69 LEU HD21 H 18.789 -0.714 4.199 1.00 . A A . 69 LEU HD21 1 1
19 21975 1 1 69 LEU HD22 H 18.088 0.902 4.291 1.00 . A A . 69 LEU HD22 1 1
19 21976 1 1 69 LEU HD23 H 17.336 -0.435 5.161 1.00 . A A . 69 LEU HD23 1 1
19 21977 1 1 69 LEU HG H 19.556 1.285 5.927 1.00 . A A . 69 LEU HG 1 1
19 21978 1 1 69 LEU N N 16.726 1.368 8.856 1.00 . A A . 69 LEU N 1 1
19 21979 1 1 69 LEU O O 16.429 2.435 5.575 1.00 . A A . 69 LEU O 1 1
19 21980 1 1 70 MET C C 13.670 1.989 5.314 1.00 . A A . 70 MET C 1 1
19 21981 1 1 70 MET CA C 14.337 0.623 5.437 1.00 . A A . 70 MET CA 1 1
19 21982 1 1 70 MET CB C 13.291 -0.440 5.777 1.00 . A A . 70 MET CB 1 1
19 21983 1 1 70 MET CE C 11.950 -2.960 6.996 1.00 . A A . 70 MET CE 1 1
19 21984 1 1 70 MET CG C 12.721 -0.304 7.179 1.00 . A A . 70 MET CG 1 1
19 21985 1 1 70 MET H H 15.375 -0.029 7.162 1.00 . A A . 70 MET H 1 1
19 21986 1 1 70 MET HA H 14.797 0.374 4.492 1.00 . A A . 70 MET HA 1 1
19 21987 1 1 70 MET HB2 H 12.477 -0.365 5.072 1.00 . A A . 70 MET HB2 1 1
19 21988 1 1 70 MET HB3 H 13.744 -1.416 5.689 1.00 . A A . 70 MET HB3 1 1
19 21989 1 1 70 MET HE1 H 12.652 -2.840 6.184 1.00 . A A . 70 MET HE1 1 1
19 21990 1 1 70 MET HE2 H 12.453 -3.395 7.847 1.00 . A A . 70 MET HE2 1 1
19 21991 1 1 70 MET HE3 H 11.145 -3.609 6.684 1.00 . A A . 70 MET HE3 1 1
19 21992 1 1 70 MET HG2 H 13.486 -0.573 7.893 1.00 . A A . 70 MET HG2 1 1
19 21993 1 1 70 MET HG3 H 12.430 0.724 7.336 1.00 . A A . 70 MET HG3 1 1
19 21994 1 1 70 MET N N 15.385 0.645 6.451 1.00 . A A . 70 MET N 1 1
19 21995 1 1 70 MET O O 13.107 2.325 4.272 1.00 . A A . 70 MET O 1 1
19 21996 1 1 70 MET SD S 11.284 -1.360 7.450 1.00 . A A . 70 MET SD 1 1
19 21997 1 1 71 LYS C C 14.052 5.115 5.709 1.00 . A A . 71 LYS C 1 1
19 21998 1 1 71 LYS CA C 13.140 4.104 6.397 1.00 . A A . 71 LYS CA 1 1
19 21999 1 1 71 LYS CB C 12.863 4.547 7.835 1.00 . A A . 71 LYS CB 1 1
19 22000 1 1 71 LYS CD C 11.252 4.540 9.763 1.00 . A A . 71 LYS CD 1 1
19 22001 1 1 71 LYS CE C 11.903 3.856 10.955 1.00 . A A . 71 LYS CE 1 1
19 22002 1 1 71 LYS CG C 11.648 3.877 8.454 1.00 . A A . 71 LYS CG 1 1
19 22003 1 1 71 LYS H H 14.200 2.450 7.186 1.00 . A A . 71 LYS H 1 1
19 22004 1 1 71 LYS HA H 12.207 4.054 5.858 1.00 . A A . 71 LYS HA 1 1
19 22005 1 1 71 LYS HB2 H 13.725 4.316 8.443 1.00 . A A . 71 LYS HB2 1 1
19 22006 1 1 71 LYS HB3 H 12.702 5.616 7.845 1.00 . A A . 71 LYS HB3 1 1
19 22007 1 1 71 LYS HD2 H 11.563 5.574 9.741 1.00 . A A . 71 LYS HD2 1 1
19 22008 1 1 71 LYS HD3 H 10.177 4.488 9.871 1.00 . A A . 71 LYS HD3 1 1
19 22009 1 1 71 LYS HE2 H 11.551 2.837 11.005 1.00 . A A . 71 LYS HE2 1 1
19 22010 1 1 71 LYS HE3 H 12.974 3.860 10.814 1.00 . A A . 71 LYS HE3 1 1
19 22011 1 1 71 LYS HG2 H 10.821 3.943 7.764 1.00 . A A . 71 LYS HG2 1 1
19 22012 1 1 71 LYS HG3 H 11.880 2.838 8.644 1.00 . A A . 71 LYS HG3 1 1
19 22013 1 1 71 LYS HZ1 H 11.970 4.011 13.037 1.00 . A A . 71 LYS HZ1 1 1
19 22014 1 1 71 LYS HZ2 H 10.549 4.619 12.350 1.00 . A A . 71 LYS HZ2 1 1
19 22015 1 1 71 LYS HZ3 H 11.986 5.502 12.238 1.00 . A A . 71 LYS HZ3 1 1
19 22016 1 1 71 LYS N N 13.737 2.774 6.384 1.00 . A A . 71 LYS N 1 1
19 22017 1 1 71 LYS NZ N 11.580 4.545 12.235 1.00 . A A . 71 LYS NZ 1 1
19 22018 1 1 71 LYS O O 13.582 6.093 5.127 1.00 . A A . 71 LYS O 1 1
19 22019 1 1 72 ASP C C 16.546 5.399 3.695 1.00 . A A . 72 ASP C 1 1
19 22020 1 1 72 ASP CA C 16.333 5.762 5.161 1.00 . A A . 72 ASP CA 1 1
19 22021 1 1 72 ASP CB C 17.663 5.696 5.915 1.00 . A A . 72 ASP CB 1 1
19 22022 1 1 72 ASP CG C 18.036 7.022 6.548 1.00 . A A . 72 ASP CG 1 1
19 22023 1 1 72 ASP H H 15.669 4.077 6.258 1.00 . A A . 72 ASP H 1 1
19 22024 1 1 72 ASP HA H 15.948 6.769 5.218 1.00 . A A . 72 ASP HA 1 1
19 22025 1 1 72 ASP HB2 H 17.590 4.953 6.696 1.00 . A A . 72 ASP HB2 1 1
19 22026 1 1 72 ASP HB3 H 18.445 5.413 5.226 1.00 . A A . 72 ASP HB3 1 1
19 22027 1 1 72 ASP N N 15.356 4.873 5.780 1.00 . A A . 72 ASP N 1 1
19 22028 1 1 72 ASP O O 16.681 6.275 2.841 1.00 . A A . 72 ASP O 1 1
19 22029 1 1 72 ASP OD1 O 17.184 7.604 7.251 1.00 . A A . 72 ASP OD1 1 1
19 22030 1 1 72 ASP OD2 O 19.180 7.478 6.340 1.00 . A A . 72 ASP OD2 1 1
19 22031 1 1 73 VAL C C 15.563 3.935 1.175 1.00 . A A . 73 VAL C 1 1
19 22032 1 1 73 VAL CA C 16.773 3.622 2.047 1.00 . A A . 73 VAL CA 1 1
19 22033 1 1 73 VAL CB C 17.035 2.104 2.018 1.00 . A A . 73 VAL CB 1 1
19 22034 1 1 73 VAL CG1 C 15.895 1.353 2.690 1.00 . A A . 73 VAL CG1 1 1
19 22035 1 1 73 VAL CG2 C 17.231 1.625 0.588 1.00 . A A . 73 VAL CG2 1 1
19 22036 1 1 73 VAL H H 16.463 3.450 4.134 1.00 . A A . 73 VAL H 1 1
19 22037 1 1 73 VAL HA H 17.639 4.123 1.639 1.00 . A A . 73 VAL HA 1 1
19 22038 1 1 73 VAL HB H 17.942 1.905 2.570 1.00 . A A . 73 VAL HB 1 1
19 22039 1 1 73 VAL HG11 H 15.210 0.992 1.937 1.00 . A A . 73 VAL HG11 1 1
19 22040 1 1 73 VAL HG12 H 16.293 0.517 3.246 1.00 . A A . 73 VAL HG12 1 1
19 22041 1 1 73 VAL HG13 H 15.373 2.018 3.362 1.00 . A A . 73 VAL HG13 1 1
19 22042 1 1 73 VAL HG21 H 18.103 2.101 0.165 1.00 . A A . 73 VAL HG21 1 1
19 22043 1 1 73 VAL HG22 H 17.367 0.554 0.583 1.00 . A A . 73 VAL HG22 1 1
19 22044 1 1 73 VAL HG23 H 16.361 1.880 0.000 1.00 . A A . 73 VAL HG23 1 1
19 22045 1 1 73 VAL N N 16.576 4.101 3.410 1.00 . A A . 73 VAL N 1 1
19 22046 1 1 73 VAL O O 15.703 4.268 -0.002 1.00 . A A . 73 VAL O 1 1
19 22047 1 1 74 ALA C C 12.923 5.598 0.867 1.00 . A A . 74 ALA C 1 1
19 22048 1 1 74 ALA CA C 13.139 4.099 1.036 1.00 . A A . 74 ALA CA 1 1
19 22049 1 1 74 ALA CB C 11.956 3.470 1.756 1.00 . A A . 74 ALA CB 1 1
19 22050 1 1 74 ALA H H 14.328 3.555 2.700 1.00 . A A . 74 ALA H 1 1
19 22051 1 1 74 ALA HA H 13.217 3.644 0.059 1.00 . A A . 74 ALA HA 1 1
19 22052 1 1 74 ALA HB1 H 11.631 4.125 2.552 1.00 . A A . 74 ALA HB1 1 1
19 22053 1 1 74 ALA HB2 H 11.146 3.324 1.057 1.00 . A A . 74 ALA HB2 1 1
19 22054 1 1 74 ALA HB3 H 12.251 2.518 2.170 1.00 . A A . 74 ALA HB3 1 1
19 22055 1 1 74 ALA N N 14.375 3.825 1.759 1.00 . A A . 74 ALA N 1 1
19 22056 1 1 74 ALA O O 11.894 6.034 0.349 1.00 . A A . 74 ALA O 1 1
19 22057 1 1 75 LYS C C 14.479 8.332 -0.075 1.00 . A A . 75 LYS C 1 1
19 22058 1 1 75 LYS CA C 13.815 7.838 1.206 1.00 . A A . 75 LYS CA 1 1
19 22059 1 1 75 LYS CB C 14.475 8.494 2.421 1.00 . A A . 75 LYS CB 1 1
19 22060 1 1 75 LYS CD C 16.647 9.187 3.475 1.00 . A A . 75 LYS CD 1 1
19 22061 1 1 75 LYS CE C 18.145 8.977 3.316 1.00 . A A . 75 LYS CE 1 1
19 22062 1 1 75 LYS CG C 15.908 8.932 2.172 1.00 . A A . 75 LYS CG 1 1
19 22063 1 1 75 LYS H H 14.694 5.980 1.712 1.00 . A A . 75 LYS H 1 1
19 22064 1 1 75 LYS HA H 12.771 8.110 1.184 1.00 . A A . 75 LYS HA 1 1
19 22065 1 1 75 LYS HB2 H 13.899 9.362 2.703 1.00 . A A . 75 LYS HB2 1 1
19 22066 1 1 75 LYS HB3 H 14.474 7.789 3.240 1.00 . A A . 75 LYS HB3 1 1
19 22067 1 1 75 LYS HD2 H 16.470 10.206 3.786 1.00 . A A . 75 LYS HD2 1 1
19 22068 1 1 75 LYS HD3 H 16.275 8.508 4.229 1.00 . A A . 75 LYS HD3 1 1
19 22069 1 1 75 LYS HE2 H 18.616 9.088 4.281 1.00 . A A . 75 LYS HE2 1 1
19 22070 1 1 75 LYS HE3 H 18.318 7.977 2.944 1.00 . A A . 75 LYS HE3 1 1
19 22071 1 1 75 LYS HG2 H 16.423 8.156 1.625 1.00 . A A . 75 LYS HG2 1 1
19 22072 1 1 75 LYS HG3 H 15.900 9.842 1.589 1.00 . A A . 75 LYS HG3 1 1
19 22073 1 1 75 LYS HZ1 H 19.353 10.626 2.883 1.00 . A A . 75 LYS HZ1 1 1
19 22074 1 1 75 LYS HZ2 H 17.995 10.488 1.882 1.00 . A A . 75 LYS HZ2 1 1
19 22075 1 1 75 LYS HZ3 H 19.319 9.460 1.657 1.00 . A A . 75 LYS HZ3 1 1
19 22076 1 1 75 LYS N N 13.898 6.386 1.308 1.00 . A A . 75 LYS N 1 1
19 22077 1 1 75 LYS NZ N 18.746 9.956 2.368 1.00 . A A . 75 LYS NZ 1 1
19 22078 1 1 75 LYS O O 14.087 9.356 -0.635 1.00 . A A . 75 LYS O 1 1
19 22079 1 1 76 VAL C C 16.249 6.791 -2.732 1.00 . A A . 76 VAL C 1 1
19 22080 1 1 76 VAL CA C 16.204 7.959 -1.752 1.00 . A A . 76 VAL CA 1 1
19 22081 1 1 76 VAL CB C 17.644 8.410 -1.442 1.00 . A A . 76 VAL CB 1 1
19 22082 1 1 76 VAL CG1 C 18.445 7.265 -0.841 1.00 . A A . 76 VAL CG1 1 1
19 22083 1 1 76 VAL CG2 C 18.317 8.941 -2.698 1.00 . A A . 76 VAL CG2 1 1
19 22084 1 1 76 VAL H H 15.754 6.791 -0.045 1.00 . A A . 76 VAL H 1 1
19 22085 1 1 76 VAL HA H 15.682 8.784 -2.214 1.00 . A A . 76 VAL HA 1 1
19 22086 1 1 76 VAL HB H 17.601 9.210 -0.717 1.00 . A A . 76 VAL HB 1 1
19 22087 1 1 76 VAL HG11 H 19.081 6.834 -1.600 1.00 . A A . 76 VAL HG11 1 1
19 22088 1 1 76 VAL HG12 H 19.052 7.638 -0.029 1.00 . A A . 76 VAL HG12 1 1
19 22089 1 1 76 VAL HG13 H 17.768 6.510 -0.468 1.00 . A A . 76 VAL HG13 1 1
19 22090 1 1 76 VAL HG21 H 19.241 8.407 -2.866 1.00 . A A . 76 VAL HG21 1 1
19 22091 1 1 76 VAL HG22 H 17.661 8.801 -3.544 1.00 . A A . 76 VAL HG22 1 1
19 22092 1 1 76 VAL HG23 H 18.528 9.994 -2.577 1.00 . A A . 76 VAL HG23 1 1
19 22093 1 1 76 VAL N N 15.487 7.597 -0.535 1.00 . A A . 76 VAL N 1 1
19 22094 1 1 76 VAL O O 16.231 6.986 -3.947 1.00 . A A . 76 VAL O 1 1
19 22095 1 1 77 PHE C C 14.970 3.749 -3.148 1.00 . A A . 77 PHE C 1 1
19 22096 1 1 77 PHE CA C 16.355 4.377 -3.021 1.00 . A A . 77 PHE CA 1 1
19 22097 1 1 77 PHE CB C 17.335 3.363 -2.428 1.00 . A A . 77 PHE CB 1 1
19 22098 1 1 77 PHE CD1 C 19.267 4.723 -3.272 1.00 . A A . 77 PHE CD1 1 1
19 22099 1 1 77 PHE CD2 C 19.496 2.351 -3.204 1.00 . A A . 77 PHE CD2 1 1
19 22100 1 1 77 PHE CE1 C 20.547 4.835 -3.780 1.00 . A A . 77 PHE CE1 1 1
19 22101 1 1 77 PHE CE2 C 20.778 2.456 -3.711 1.00 . A A . 77 PHE CE2 1 1
19 22102 1 1 77 PHE CG C 18.727 3.481 -2.979 1.00 . A A . 77 PHE CG 1 1
19 22103 1 1 77 PHE CZ C 21.304 3.700 -3.999 1.00 . A A . 77 PHE CZ 1 1
19 22104 1 1 77 PHE H H 16.319 5.487 -1.218 1.00 . A A . 77 PHE H 1 1
19 22105 1 1 77 PHE HA H 16.698 4.665 -4.003 1.00 . A A . 77 PHE HA 1 1
19 22106 1 1 77 PHE HB2 H 17.388 3.507 -1.359 1.00 . A A . 77 PHE HB2 1 1
19 22107 1 1 77 PHE HB3 H 16.978 2.365 -2.635 1.00 . A A . 77 PHE HB3 1 1
19 22108 1 1 77 PHE HD1 H 18.677 5.612 -3.100 1.00 . A A . 77 PHE HD1 1 1
19 22109 1 1 77 PHE HD2 H 19.085 1.377 -2.979 1.00 . A A . 77 PHE HD2 1 1
19 22110 1 1 77 PHE HE1 H 20.957 5.809 -4.004 1.00 . A A . 77 PHE HE1 1 1
19 22111 1 1 77 PHE HE2 H 21.366 1.567 -3.881 1.00 . A A . 77 PHE HE2 1 1
19 22112 1 1 77 PHE HZ H 22.305 3.785 -4.396 1.00 . A A . 77 PHE HZ 1 1
19 22113 1 1 77 PHE N N 16.307 5.577 -2.194 1.00 . A A . 77 PHE N 1 1
19 22114 1 1 77 PHE O O 13.989 4.273 -2.622 1.00 . A A . 77 PHE O 1 1
19 22115 2 2 1 CA CA CA 20.619 -8.979 -10.470 1.00 . B A . 101 CA CA 1 1
19 22116 3 2 1 CA CA CA 19.741 -16.218 -2.333 1.00 . C A . 102 CA CA 1 1
20 22117 1 1 1 ALA C C 3.141 -2.444 -1.622 1.00 . A A . 1 ALA C 1 1
20 22118 1 1 1 ALA CA C 2.003 -1.933 -2.499 1.00 . A A . 1 ALA CA 1 1
20 22119 1 1 1 ALA CB C 1.064 -1.052 -1.688 1.00 . A A . 1 ALA CB 1 1
20 22120 1 1 1 ALA H1 H 0.300 -3.104 -2.954 1.00 . A A . 1 ALA H1 1 1
20 22121 1 1 1 ALA HA H 2.418 -1.335 -3.298 1.00 . A A . 1 ALA HA 1 1
20 22122 1 1 1 ALA HB1 H 0.707 -0.242 -2.308 1.00 . A A . 1 ALA HB1 1 1
20 22123 1 1 1 ALA HB2 H 0.226 -1.640 -1.345 1.00 . A A . 1 ALA HB2 1 1
20 22124 1 1 1 ALA HB3 H 1.593 -0.649 -0.838 1.00 . A A . 1 ALA HB3 1 1
20 22125 1 1 1 ALA N N 1.267 -3.038 -3.099 1.00 . A A . 1 ALA N 1 1
20 22126 1 1 1 ALA O O 2.908 -3.049 -0.576 1.00 . A A . 1 ALA O 1 1
20 22127 1 1 2 ASP C C 6.739 -1.724 -1.595 1.00 . A A . 2 ASP C 1 1
20 22128 1 1 2 ASP CA C 5.547 -2.631 -1.309 1.00 . A A . 2 ASP CA 1 1
20 22129 1 1 2 ASP CB C 5.896 -4.078 -1.662 1.00 . A A . 2 ASP CB 1 1
20 22130 1 1 2 ASP CG C 5.105 -5.080 -0.845 1.00 . A A . 2 ASP CG 1 1
20 22131 1 1 2 ASP H H 4.494 -1.709 -2.897 1.00 . A A . 2 ASP H 1 1
20 22132 1 1 2 ASP HA H 5.312 -2.574 -0.257 1.00 . A A . 2 ASP HA 1 1
20 22133 1 1 2 ASP HB2 H 5.684 -4.248 -2.708 1.00 . A A . 2 ASP HB2 1 1
20 22134 1 1 2 ASP HB3 H 6.948 -4.243 -1.481 1.00 . A A . 2 ASP HB3 1 1
20 22135 1 1 2 ASP N N 4.372 -2.197 -2.055 1.00 . A A . 2 ASP N 1 1
20 22136 1 1 2 ASP O O 7.313 -1.761 -2.684 1.00 . A A . 2 ASP O 1 1
20 22137 1 1 2 ASP OD1 O 5.431 -5.264 0.346 1.00 . A A . 2 ASP OD1 1 1
20 22138 1 1 2 ASP OD2 O 4.158 -5.680 -1.396 1.00 . A A . 2 ASP OD2 1 1
20 22139 1 1 3 ASP C C 9.498 -0.743 -1.150 1.00 . A A . 3 ASP C 1 1
20 22140 1 1 3 ASP CA C 8.229 0.009 -0.758 1.00 . A A . 3 ASP CA 1 1
20 22141 1 1 3 ASP CB C 8.459 0.778 0.544 1.00 . A A . 3 ASP CB 1 1
20 22142 1 1 3 ASP CG C 8.321 -0.104 1.770 1.00 . A A . 3 ASP CG 1 1
20 22143 1 1 3 ASP H H 6.608 -0.926 0.233 1.00 . A A . 3 ASP H 1 1
20 22144 1 1 3 ASP HA H 7.985 0.710 -1.541 1.00 . A A . 3 ASP HA 1 1
20 22145 1 1 3 ASP HB2 H 9.455 1.197 0.536 1.00 . A A . 3 ASP HB2 1 1
20 22146 1 1 3 ASP HB3 H 7.737 1.578 0.614 1.00 . A A . 3 ASP HB3 1 1
20 22147 1 1 3 ASP N N 7.106 -0.909 -0.612 1.00 . A A . 3 ASP N 1 1
20 22148 1 1 3 ASP O O 10.369 -0.198 -1.828 1.00 . A A . 3 ASP O 1 1
20 22149 1 1 3 ASP OD1 O 7.172 -0.393 2.166 1.00 . A A . 3 ASP OD1 1 1
20 22150 1 1 3 ASP OD2 O 9.361 -0.504 2.332 1.00 . A A . 3 ASP OD2 1 1
20 22151 1 1 4 MET C C 10.846 -3.099 -2.522 1.00 . A A . 4 MET C 1 1
20 22152 1 1 4 MET CA C 10.756 -2.822 -1.025 1.00 . A A . 4 MET CA 1 1
20 22153 1 1 4 MET CB C 10.688 -4.142 -0.254 1.00 . A A . 4 MET CB 1 1
20 22154 1 1 4 MET CE C 13.306 -4.870 1.590 1.00 . A A . 4 MET CE 1 1
20 22155 1 1 4 MET CG C 10.709 -3.965 1.256 1.00 . A A . 4 MET CG 1 1
20 22156 1 1 4 MET H H 8.867 -2.375 -0.182 1.00 . A A . 4 MET H 1 1
20 22157 1 1 4 MET HA H 11.637 -2.281 -0.717 1.00 . A A . 4 MET HA 1 1
20 22158 1 1 4 MET HB2 H 9.777 -4.655 -0.522 1.00 . A A . 4 MET HB2 1 1
20 22159 1 1 4 MET HB3 H 11.532 -4.753 -0.534 1.00 . A A . 4 MET HB3 1 1
20 22160 1 1 4 MET HE1 H 13.262 -5.507 2.462 1.00 . A A . 4 MET HE1 1 1
20 22161 1 1 4 MET HE2 H 12.927 -5.407 0.733 1.00 . A A . 4 MET HE2 1 1
20 22162 1 1 4 MET HE3 H 14.330 -4.579 1.409 1.00 . A A . 4 MET HE3 1 1
20 22163 1 1 4 MET HG2 H 9.961 -3.236 1.530 1.00 . A A . 4 MET HG2 1 1
20 22164 1 1 4 MET HG3 H 10.471 -4.912 1.718 1.00 . A A . 4 MET HG3 1 1
20 22165 1 1 4 MET N N 9.594 -1.996 -0.718 1.00 . A A . 4 MET N 1 1
20 22166 1 1 4 MET O O 11.924 -3.379 -3.046 1.00 . A A . 4 MET O 1 1
20 22167 1 1 4 MET SD S 12.310 -3.408 1.868 1.00 . A A . 4 MET SD 1 1
20 22168 1 1 5 GLU C C 10.403 -2.168 -5.403 1.00 . A A . 5 GLU C 1 1
20 22169 1 1 5 GLU CA C 9.661 -3.262 -4.641 1.00 . A A . 5 GLU CA 1 1
20 22170 1 1 5 GLU CB C 8.210 -3.338 -5.121 1.00 . A A . 5 GLU CB 1 1
20 22171 1 1 5 GLU CD C 6.641 -3.771 -7.053 1.00 . A A . 5 GLU CD 1 1
20 22172 1 1 5 GLU CG C 8.074 -3.521 -6.623 1.00 . A A . 5 GLU CG 1 1
20 22173 1 1 5 GLU H H 8.881 -2.791 -2.730 1.00 . A A . 5 GLU H 1 1
20 22174 1 1 5 GLU HA H 10.143 -4.209 -4.833 1.00 . A A . 5 GLU HA 1 1
20 22175 1 1 5 GLU HB2 H 7.724 -4.169 -4.632 1.00 . A A . 5 GLU HB2 1 1
20 22176 1 1 5 GLU HB3 H 7.704 -2.424 -4.844 1.00 . A A . 5 GLU HB3 1 1
20 22177 1 1 5 GLU HG2 H 8.430 -2.629 -7.115 1.00 . A A . 5 GLU HG2 1 1
20 22178 1 1 5 GLU HG3 H 8.678 -4.363 -6.926 1.00 . A A . 5 GLU HG3 1 1
20 22179 1 1 5 GLU N N 9.708 -3.019 -3.204 1.00 . A A . 5 GLU N 1 1
20 22180 1 1 5 GLU O O 11.363 -2.441 -6.124 1.00 . A A . 5 GLU O 1 1
20 22181 1 1 5 GLU OE1 O 6.166 -4.915 -6.897 1.00 . A A . 5 GLU OE1 1 1
20 22182 1 1 5 GLU OE2 O 5.996 -2.822 -7.545 1.00 . A A . 5 GLU OE2 1 1
20 22183 1 1 6 ARG C C 12.055 0.297 -5.568 1.00 . A A . 6 ARG C 1 1
20 22184 1 1 6 ARG CA C 10.571 0.206 -5.911 1.00 . A A . 6 ARG CA 1 1
20 22185 1 1 6 ARG CB C 9.865 1.505 -5.520 1.00 . A A . 6 ARG CB 1 1
20 22186 1 1 6 ARG CD C 9.152 3.041 -3.663 1.00 . A A . 6 ARG CD 1 1
20 22187 1 1 6 ARG CG C 9.627 1.643 -4.025 1.00 . A A . 6 ARG CG 1 1
20 22188 1 1 6 ARG CZ C 6.696 2.929 -3.633 1.00 . A A . 6 ARG CZ 1 1
20 22189 1 1 6 ARG H H 9.182 -0.775 -4.651 1.00 . A A . 6 ARG H 1 1
20 22190 1 1 6 ARG HA H 10.468 0.057 -6.976 1.00 . A A . 6 ARG HA 1 1
20 22191 1 1 6 ARG HB2 H 10.468 2.341 -5.844 1.00 . A A . 6 ARG HB2 1 1
20 22192 1 1 6 ARG HB3 H 8.909 1.546 -6.020 1.00 . A A . 6 ARG HB3 1 1
20 22193 1 1 6 ARG HD2 H 9.880 3.495 -3.007 1.00 . A A . 6 ARG HD2 1 1
20 22194 1 1 6 ARG HD3 H 9.070 3.624 -4.568 1.00 . A A . 6 ARG HD3 1 1
20 22195 1 1 6 ARG HE H 7.850 3.081 -2.013 1.00 . A A . 6 ARG HE 1 1
20 22196 1 1 6 ARG HG2 H 8.874 0.929 -3.723 1.00 . A A . 6 ARG HG2 1 1
20 22197 1 1 6 ARG HG3 H 10.550 1.438 -3.503 1.00 . A A . 6 ARG HG3 1 1
20 22198 1 1 6 ARG HH11 H 7.529 2.854 -5.472 1.00 . A A . 6 ARG HH11 1 1
20 22199 1 1 6 ARG HH12 H 5.798 2.776 -5.437 1.00 . A A . 6 ARG HH12 1 1
20 22200 1 1 6 ARG HH21 H 5.572 2.979 -1.954 1.00 . A A . 6 ARG HH21 1 1
20 22201 1 1 6 ARG HH22 H 4.686 2.848 -3.435 1.00 . A A . 6 ARG HH22 1 1
20 22202 1 1 6 ARG N N 9.951 -0.929 -5.238 1.00 . A A . 6 ARG N 1 1
20 22203 1 1 6 ARG NE N 7.855 3.022 -2.991 1.00 . A A . 6 ARG NE 1 1
20 22204 1 1 6 ARG NH1 N 6.672 2.847 -4.956 1.00 . A A . 6 ARG NH1 1 1
20 22205 1 1 6 ARG NH2 N 5.558 2.918 -2.951 1.00 . A A . 6 ARG NH2 1 1
20 22206 1 1 6 ARG O O 12.885 0.586 -6.431 1.00 . A A . 6 ARG O 1 1
20 22207 1 1 7 ILE C C 14.571 -1.066 -4.399 1.00 . A A . 7 ILE C 1 1
20 22208 1 1 7 ILE CA C 13.764 0.105 -3.848 1.00 . A A . 7 ILE CA 1 1
20 22209 1 1 7 ILE CB C 13.851 0.095 -2.310 1.00 . A A . 7 ILE CB 1 1
20 22210 1 1 7 ILE CD1 C 12.558 1.094 -0.359 1.00 . A A . 7 ILE CD1 1 1
20 22211 1 1 7 ILE CG1 C 13.151 1.326 -1.731 1.00 . A A . 7 ILE CG1 1 1
20 22212 1 1 7 ILE CG2 C 15.304 0.045 -1.862 1.00 . A A . 7 ILE CG2 1 1
20 22213 1 1 7 ILE H H 11.675 -0.173 -3.663 1.00 . A A . 7 ILE H 1 1
20 22214 1 1 7 ILE HA H 14.197 1.028 -4.207 1.00 . A A . 7 ILE HA 1 1
20 22215 1 1 7 ILE HB H 13.357 -0.794 -1.950 1.00 . A A . 7 ILE HB 1 1
20 22216 1 1 7 ILE HD11 H 13.246 1.449 0.396 1.00 . A A . 7 ILE HD11 1 1
20 22217 1 1 7 ILE HD12 H 11.625 1.631 -0.274 1.00 . A A . 7 ILE HD12 1 1
20 22218 1 1 7 ILE HD13 H 12.382 0.039 -0.216 1.00 . A A . 7 ILE HD13 1 1
20 22219 1 1 7 ILE HG12 H 13.862 2.133 -1.651 1.00 . A A . 7 ILE HG12 1 1
20 22220 1 1 7 ILE HG13 H 12.351 1.621 -2.394 1.00 . A A . 7 ILE HG13 1 1
20 22221 1 1 7 ILE HG21 H 15.931 0.482 -2.625 1.00 . A A . 7 ILE HG21 1 1
20 22222 1 1 7 ILE HG22 H 15.416 0.602 -0.944 1.00 . A A . 7 ILE HG22 1 1
20 22223 1 1 7 ILE HG23 H 15.596 -0.982 -1.700 1.00 . A A . 7 ILE HG23 1 1
20 22224 1 1 7 ILE N N 12.381 0.051 -4.304 1.00 . A A . 7 ILE N 1 1
20 22225 1 1 7 ILE O O 15.753 -0.926 -4.714 1.00 . A A . 7 ILE O 1 1
20 22226 1 1 8 PHE C C 15.132 -3.175 -6.430 1.00 . A A . 8 PHE C 1 1
20 22227 1 1 8 PHE CA C 14.581 -3.417 -5.028 1.00 . A A . 8 PHE CA 1 1
20 22228 1 1 8 PHE CB C 13.602 -4.593 -5.048 1.00 . A A . 8 PHE CB 1 1
20 22229 1 1 8 PHE CD1 C 15.034 -6.652 -5.135 1.00 . A A . 8 PHE CD1 1 1
20 22230 1 1 8 PHE CD2 C 13.735 -6.093 -7.055 1.00 . A A . 8 PHE CD2 1 1
20 22231 1 1 8 PHE CE1 C 15.525 -7.767 -5.788 1.00 . A A . 8 PHE CE1 1 1
20 22232 1 1 8 PHE CE2 C 14.223 -7.206 -7.713 1.00 . A A . 8 PHE CE2 1 1
20 22233 1 1 8 PHE CG C 14.134 -5.804 -5.760 1.00 . A A . 8 PHE CG 1 1
20 22234 1 1 8 PHE CZ C 15.120 -8.044 -7.079 1.00 . A A . 8 PHE CZ 1 1
20 22235 1 1 8 PHE H H 12.982 -2.270 -4.245 1.00 . A A . 8 PHE H 1 1
20 22236 1 1 8 PHE HA H 15.401 -3.654 -4.367 1.00 . A A . 8 PHE HA 1 1
20 22237 1 1 8 PHE HB2 H 13.374 -4.880 -4.033 1.00 . A A . 8 PHE HB2 1 1
20 22238 1 1 8 PHE HB3 H 12.693 -4.287 -5.544 1.00 . A A . 8 PHE HB3 1 1
20 22239 1 1 8 PHE HD1 H 15.352 -6.436 -4.125 1.00 . A A . 8 PHE HD1 1 1
20 22240 1 1 8 PHE HD2 H 13.035 -5.438 -7.553 1.00 . A A . 8 PHE HD2 1 1
20 22241 1 1 8 PHE HE1 H 16.226 -8.420 -5.289 1.00 . A A . 8 PHE HE1 1 1
20 22242 1 1 8 PHE HE2 H 13.905 -7.420 -8.722 1.00 . A A . 8 PHE HE2 1 1
20 22243 1 1 8 PHE HZ H 15.502 -8.915 -7.590 1.00 . A A . 8 PHE HZ 1 1
20 22244 1 1 8 PHE N N 13.924 -2.221 -4.514 1.00 . A A . 8 PHE N 1 1
20 22245 1 1 8 PHE O O 16.133 -3.772 -6.828 1.00 . A A . 8 PHE O 1 1
20 22246 1 1 9 LYS C C 16.284 -1.345 -8.535 1.00 . A A . 9 LYS C 1 1
20 22247 1 1 9 LYS CA C 14.893 -1.972 -8.533 1.00 . A A . 9 LYS CA 1 1
20 22248 1 1 9 LYS CB C 13.891 -1.019 -9.187 1.00 . A A . 9 LYS CB 1 1
20 22249 1 1 9 LYS CD C 12.196 -2.859 -9.415 1.00 . A A . 9 LYS CD 1 1
20 22250 1 1 9 LYS CE C 12.495 -3.051 -10.894 1.00 . A A . 9 LYS CE 1 1
20 22251 1 1 9 LYS CG C 12.442 -1.424 -8.979 1.00 . A A . 9 LYS CG 1 1
20 22252 1 1 9 LYS H H 13.680 -1.852 -6.802 1.00 . A A . 9 LYS H 1 1
20 22253 1 1 9 LYS HA H 14.925 -2.891 -9.098 1.00 . A A . 9 LYS HA 1 1
20 22254 1 1 9 LYS HB2 H 14.030 -0.031 -8.773 1.00 . A A . 9 LYS HB2 1 1
20 22255 1 1 9 LYS HB3 H 14.085 -0.986 -10.249 1.00 . A A . 9 LYS HB3 1 1
20 22256 1 1 9 LYS HD2 H 12.835 -3.514 -8.842 1.00 . A A . 9 LYS HD2 1 1
20 22257 1 1 9 LYS HD3 H 11.161 -3.110 -9.230 1.00 . A A . 9 LYS HD3 1 1
20 22258 1 1 9 LYS HE2 H 13.549 -2.890 -11.059 1.00 . A A . 9 LYS HE2 1 1
20 22259 1 1 9 LYS HE3 H 12.238 -4.063 -11.171 1.00 . A A . 9 LYS HE3 1 1
20 22260 1 1 9 LYS HG2 H 12.197 -1.330 -7.932 1.00 . A A . 9 LYS HG2 1 1
20 22261 1 1 9 LYS HG3 H 11.808 -0.768 -9.559 1.00 . A A . 9 LYS HG3 1 1
20 22262 1 1 9 LYS HZ1 H 12.255 -1.222 -11.873 1.00 . A A . 9 LYS HZ1 1 1
20 22263 1 1 9 LYS HZ2 H 10.810 -1.883 -11.294 1.00 . A A . 9 LYS HZ2 1 1
20 22264 1 1 9 LYS HZ3 H 11.540 -2.528 -12.676 1.00 . A A . 9 LYS HZ3 1 1
20 22265 1 1 9 LYS N N 14.471 -2.296 -7.175 1.00 . A A . 9 LYS N 1 1
20 22266 1 1 9 LYS NZ N 11.721 -2.105 -11.744 1.00 . A A . 9 LYS NZ 1 1
20 22267 1 1 9 LYS O O 16.996 -1.398 -9.538 1.00 . A A . 9 LYS O 1 1
20 22268 1 1 10 ARG C C 19.038 -1.139 -6.902 1.00 . A A . 10 ARG C 1 1
20 22269 1 1 10 ARG CA C 17.969 -0.118 -7.280 1.00 . A A . 10 ARG CA 1 1
20 22270 1 1 10 ARG CB C 17.918 0.995 -6.232 1.00 . A A . 10 ARG CB 1 1
20 22271 1 1 10 ARG CD C 16.730 2.693 -7.653 1.00 . A A . 10 ARG CD 1 1
20 22272 1 1 10 ARG CG C 16.700 1.896 -6.359 1.00 . A A . 10 ARG CG 1 1
20 22273 1 1 10 ARG CZ C 17.608 4.834 -8.485 1.00 . A A . 10 ARG CZ 1 1
20 22274 1 1 10 ARG H H 16.051 -0.745 -6.642 1.00 . A A . 10 ARG H 1 1
20 22275 1 1 10 ARG HA H 18.223 0.313 -8.237 1.00 . A A . 10 ARG HA 1 1
20 22276 1 1 10 ARG HB2 H 17.906 0.547 -5.249 1.00 . A A . 10 ARG HB2 1 1
20 22277 1 1 10 ARG HB3 H 18.803 1.606 -6.329 1.00 . A A . 10 ARG HB3 1 1
20 22278 1 1 10 ARG HD2 H 17.185 2.088 -8.423 1.00 . A A . 10 ARG HD2 1 1
20 22279 1 1 10 ARG HD3 H 15.716 2.932 -7.936 1.00 . A A . 10 ARG HD3 1 1
20 22280 1 1 10 ARG HE H 17.932 4.101 -6.658 1.00 . A A . 10 ARG HE 1 1
20 22281 1 1 10 ARG HG2 H 15.809 1.286 -6.345 1.00 . A A . 10 ARG HG2 1 1
20 22282 1 1 10 ARG HG3 H 16.683 2.581 -5.524 1.00 . A A . 10 ARG HG3 1 1
20 22283 1 1 10 ARG HH11 H 16.484 3.804 -9.810 1.00 . A A . 10 ARG HH11 1 1
20 22284 1 1 10 ARG HH12 H 17.109 5.315 -10.383 1.00 . A A . 10 ARG HH12 1 1
20 22285 1 1 10 ARG HH21 H 18.761 6.092 -7.401 1.00 . A A . 10 ARG HH21 1 1
20 22286 1 1 10 ARG HH22 H 18.405 6.615 -9.013 1.00 . A A . 10 ARG HH22 1 1
20 22287 1 1 10 ARG N N 16.664 -0.754 -7.407 1.00 . A A . 10 ARG N 1 1
20 22288 1 1 10 ARG NE N 17.489 3.933 -7.516 1.00 . A A . 10 ARG NE 1 1
20 22289 1 1 10 ARG NH1 N 17.019 4.634 -9.656 1.00 . A A . 10 ARG NH1 1 1
20 22290 1 1 10 ARG NH2 N 18.316 5.938 -8.283 1.00 . A A . 10 ARG NH2 1 1
20 22291 1 1 10 ARG O O 20.055 -1.269 -7.582 1.00 . A A . 10 ARG O 1 1
20 22292 1 1 11 PHE C C 20.034 -3.892 -6.436 1.00 . A A . 11 PHE C 1 1
20 22293 1 1 11 PHE CA C 19.741 -2.870 -5.342 1.00 . A A . 11 PHE CA 1 1
20 22294 1 1 11 PHE CB C 19.188 -3.576 -4.103 1.00 . A A . 11 PHE CB 1 1
20 22295 1 1 11 PHE CD1 C 18.429 -1.677 -2.649 1.00 . A A . 11 PHE CD1 1 1
20 22296 1 1 11 PHE CD2 C 20.219 -3.050 -1.876 1.00 . A A . 11 PHE CD2 1 1
20 22297 1 1 11 PHE CE1 C 18.511 -0.916 -1.498 1.00 . A A . 11 PHE CE1 1 1
20 22298 1 1 11 PHE CE2 C 20.306 -2.293 -0.723 1.00 . A A . 11 PHE CE2 1 1
20 22299 1 1 11 PHE CG C 19.280 -2.752 -2.851 1.00 . A A . 11 PHE CG 1 1
20 22300 1 1 11 PHE CZ C 19.452 -1.224 -0.534 1.00 . A A . 11 PHE CZ 1 1
20 22301 1 1 11 PHE H H 17.969 -1.711 -5.311 1.00 . A A . 11 PHE H 1 1
20 22302 1 1 11 PHE HA H 20.659 -2.368 -5.080 1.00 . A A . 11 PHE HA 1 1
20 22303 1 1 11 PHE HB2 H 18.148 -3.814 -4.266 1.00 . A A . 11 PHE HB2 1 1
20 22304 1 1 11 PHE HB3 H 19.740 -4.490 -3.941 1.00 . A A . 11 PHE HB3 1 1
20 22305 1 1 11 PHE HD1 H 17.693 -1.435 -3.403 1.00 . A A . 11 PHE HD1 1 1
20 22306 1 1 11 PHE HD2 H 20.888 -3.885 -2.023 1.00 . A A . 11 PHE HD2 1 1
20 22307 1 1 11 PHE HE1 H 17.842 -0.081 -1.353 1.00 . A A . 11 PHE HE1 1 1
20 22308 1 1 11 PHE HE2 H 21.042 -2.536 0.029 1.00 . A A . 11 PHE HE2 1 1
20 22309 1 1 11 PHE HZ H 19.517 -0.632 0.366 1.00 . A A . 11 PHE HZ 1 1
20 22310 1 1 11 PHE N N 18.799 -1.861 -5.812 1.00 . A A . 11 PHE N 1 1
20 22311 1 1 11 PHE O O 21.121 -4.467 -6.488 1.00 . A A . 11 PHE O 1 1
20 22312 1 1 12 ASP C C 19.660 -4.365 -9.677 1.00 . A A . 12 ASP C 1 1
20 22313 1 1 12 ASP CA C 19.207 -5.068 -8.400 1.00 . A A . 12 ASP CA 1 1
20 22314 1 1 12 ASP CB C 17.888 -5.803 -8.650 1.00 . A A . 12 ASP CB 1 1
20 22315 1 1 12 ASP CG C 18.011 -6.857 -9.731 1.00 . A A . 12 ASP CG 1 1
20 22316 1 1 12 ASP H H 18.211 -3.625 -7.214 1.00 . A A . 12 ASP H 1 1
20 22317 1 1 12 ASP HA H 19.960 -5.786 -8.112 1.00 . A A . 12 ASP HA 1 1
20 22318 1 1 12 ASP HB2 H 17.622 -6.362 -7.765 1.00 . A A . 12 ASP HB2 1 1
20 22319 1 1 12 ASP HB3 H 17.114 -5.081 -8.861 1.00 . A A . 12 ASP HB3 1 1
20 22320 1 1 12 ASP N N 19.056 -4.114 -7.308 1.00 . A A . 12 ASP N 1 1
20 22321 1 1 12 ASP O O 18.950 -4.363 -10.683 1.00 . A A . 12 ASP O 1 1
20 22322 1 1 12 ASP OD1 O 19.177 -7.488 -9.815 1.00 . A A . 12 ASP OD1 1 1
20 22323 1 1 12 ASP OD2 O 17.068 -7.102 -10.484 1.00 . A A . 12 ASP OD2 1 1
20 22324 1 1 13 THR C C 21.494 -3.982 -11.992 1.00 . A A . 13 THR C 1 1
20 22325 1 1 13 THR CA C 21.396 -3.064 -10.779 1.00 . A A . 13 THR CA 1 1
20 22326 1 1 13 THR CB C 22.791 -2.487 -10.473 1.00 . A A . 13 THR CB 1 1
20 22327 1 1 13 THR CG2 C 23.446 -1.954 -11.738 1.00 . A A . 13 THR CG2 1 1
20 22328 1 1 13 THR H H 21.366 -3.807 -8.798 1.00 . A A . 13 THR H 1 1
20 22329 1 1 13 THR HA H 20.733 -2.243 -11.014 1.00 . A A . 13 THR HA 1 1
20 22330 1 1 13 THR HB H 23.409 -3.276 -10.069 1.00 . A A . 13 THR HB 1 1
20 22331 1 1 13 THR HG1 H 22.786 -1.801 -8.623 1.00 . A A . 13 THR HG1 1 1
20 22332 1 1 13 THR HG21 H 22.810 -1.204 -12.184 1.00 . A A . 13 THR HG21 1 1
20 22333 1 1 13 THR HG22 H 23.592 -2.765 -12.437 1.00 . A A . 13 THR HG22 1 1
20 22334 1 1 13 THR HG23 H 24.402 -1.516 -11.491 1.00 . A A . 13 THR HG23 1 1
20 22335 1 1 13 THR N N 20.848 -3.770 -9.629 1.00 . A A . 13 THR N 1 1
20 22336 1 1 13 THR O O 21.548 -3.518 -13.131 1.00 . A A . 13 THR O 1 1
20 22337 1 1 13 THR OG1 O 22.684 -1.436 -9.506 1.00 . A A . 13 THR OG1 1 1
20 22338 1 1 14 ASN C C 20.233 -6.549 -13.415 1.00 . A A . 14 ASN C 1 1
20 22339 1 1 14 ASN CA C 21.607 -6.270 -12.813 1.00 . A A . 14 ASN CA 1 1
20 22340 1 1 14 ASN CB C 22.220 -7.571 -12.290 1.00 . A A . 14 ASN CB 1 1
20 22341 1 1 14 ASN CG C 22.048 -8.723 -13.261 1.00 . A A . 14 ASN CG 1 1
20 22342 1 1 14 ASN H H 21.470 -5.596 -10.812 1.00 . A A . 14 ASN H 1 1
20 22343 1 1 14 ASN HA H 22.248 -5.865 -13.582 1.00 . A A . 14 ASN HA 1 1
20 22344 1 1 14 ASN HB2 H 23.277 -7.422 -12.123 1.00 . A A . 14 ASN HB2 1 1
20 22345 1 1 14 ASN HB3 H 21.746 -7.836 -11.357 1.00 . A A . 14 ASN HB3 1 1
20 22346 1 1 14 ASN HD21 H 22.274 -7.489 -14.804 1.00 . A A . 14 ASN HD21 1 1
20 22347 1 1 14 ASN HD22 H 22.008 -9.149 -15.202 1.00 . A A . 14 ASN HD22 1 1
20 22348 1 1 14 ASN N N 21.516 -5.287 -11.741 1.00 . A A . 14 ASN N 1 1
20 22349 1 1 14 ASN ND2 N 22.117 -8.424 -14.553 1.00 . A A . 14 ASN ND2 1 1
20 22350 1 1 14 ASN O O 20.119 -7.180 -14.465 1.00 . A A . 14 ASN O 1 1
20 22351 1 1 14 ASN OD1 O 21.854 -9.869 -12.854 1.00 . A A . 14 ASN OD1 1 1
20 22352 1 1 15 GLY C C 17.570 -7.724 -13.597 1.00 . A A . 15 GLY C 1 1
20 22353 1 1 15 GLY CA C 17.837 -6.280 -13.223 1.00 . A A . 15 GLY CA 1 1
20 22354 1 1 15 GLY H H 19.341 -5.577 -11.909 1.00 . A A . 15 GLY H 1 1
20 22355 1 1 15 GLY HA2 H 17.142 -5.984 -12.452 1.00 . A A . 15 GLY HA2 1 1
20 22356 1 1 15 GLY HA3 H 17.679 -5.660 -14.094 1.00 . A A . 15 GLY HA3 1 1
20 22357 1 1 15 GLY N N 19.190 -6.073 -12.741 1.00 . A A . 15 GLY N 1 1
20 22358 1 1 15 GLY O O 16.984 -8.004 -14.643 1.00 . A A . 15 GLY O 1 1
20 22359 1 1 16 ASP C C 16.934 -10.693 -11.902 1.00 . A A . 16 ASP C 1 1
20 22360 1 1 16 ASP CA C 17.806 -10.069 -12.987 1.00 . A A . 16 ASP CA 1 1
20 22361 1 1 16 ASP CB C 19.154 -10.787 -13.051 1.00 . A A . 16 ASP CB 1 1
20 22362 1 1 16 ASP CG C 19.385 -11.692 -11.857 1.00 . A A . 16 ASP CG 1 1
20 22363 1 1 16 ASP H H 18.462 -8.359 -11.924 1.00 . A A . 16 ASP H 1 1
20 22364 1 1 16 ASP HA H 17.306 -10.175 -13.938 1.00 . A A . 16 ASP HA 1 1
20 22365 1 1 16 ASP HB2 H 19.193 -11.388 -13.948 1.00 . A A . 16 ASP HB2 1 1
20 22366 1 1 16 ASP HB3 H 19.945 -10.052 -13.082 1.00 . A A . 16 ASP HB3 1 1
20 22367 1 1 16 ASP N N 18.001 -8.645 -12.741 1.00 . A A . 16 ASP N 1 1
20 22368 1 1 16 ASP O O 16.451 -11.815 -12.048 1.00 . A A . 16 ASP O 1 1
20 22369 1 1 16 ASP OD1 O 19.385 -11.183 -10.717 1.00 . A A . 16 ASP OD1 1 1
20 22370 1 1 16 ASP OD2 O 19.566 -12.910 -12.063 1.00 . A A . 16 ASP OD2 1 1
20 22371 1 1 17 GLY C C 16.757 -10.863 -8.517 1.00 . A A . 17 GLY C 1 1
20 22372 1 1 17 GLY CA C 15.926 -10.456 -9.717 1.00 . A A . 17 GLY CA 1 1
20 22373 1 1 17 GLY H H 17.148 -9.069 -10.750 1.00 . A A . 17 GLY H 1 1
20 22374 1 1 17 GLY HA2 H 15.233 -9.684 -9.417 1.00 . A A . 17 GLY HA2 1 1
20 22375 1 1 17 GLY HA3 H 15.366 -11.313 -10.061 1.00 . A A . 17 GLY HA3 1 1
20 22376 1 1 17 GLY N N 16.738 -9.957 -10.811 1.00 . A A . 17 GLY N 1 1
20 22377 1 1 17 GLY O O 16.279 -11.574 -7.633 1.00 . A A . 17 GLY O 1 1
20 22378 1 1 18 LYS C C 19.948 -9.636 -7.194 1.00 . A A . 18 LYS C 1 1
20 22379 1 1 18 LYS CA C 18.909 -10.736 -7.385 1.00 . A A . 18 LYS CA 1 1
20 22380 1 1 18 LYS CB C 19.607 -12.073 -7.645 1.00 . A A . 18 LYS CB 1 1
20 22381 1 1 18 LYS CD C 19.391 -14.491 -8.287 1.00 . A A . 18 LYS CD 1 1
20 22382 1 1 18 LYS CE C 19.631 -14.835 -9.749 1.00 . A A . 18 LYS CE 1 1
20 22383 1 1 18 LYS CG C 18.670 -13.162 -8.138 1.00 . A A . 18 LYS CG 1 1
20 22384 1 1 18 LYS H H 18.331 -9.851 -9.220 1.00 . A A . 18 LYS H 1 1
20 22385 1 1 18 LYS HA H 18.318 -10.816 -6.485 1.00 . A A . 18 LYS HA 1 1
20 22386 1 1 18 LYS HB2 H 20.376 -11.925 -8.388 1.00 . A A . 18 LYS HB2 1 1
20 22387 1 1 18 LYS HB3 H 20.065 -12.410 -6.727 1.00 . A A . 18 LYS HB3 1 1
20 22388 1 1 18 LYS HD2 H 20.343 -14.434 -7.781 1.00 . A A . 18 LYS HD2 1 1
20 22389 1 1 18 LYS HD3 H 18.789 -15.269 -7.838 1.00 . A A . 18 LYS HD3 1 1
20 22390 1 1 18 LYS HE2 H 18.934 -14.277 -10.355 1.00 . A A . 18 LYS HE2 1 1
20 22391 1 1 18 LYS HE3 H 20.640 -14.553 -10.010 1.00 . A A . 18 LYS HE3 1 1
20 22392 1 1 18 LYS HG2 H 17.864 -13.279 -7.429 1.00 . A A . 18 LYS HG2 1 1
20 22393 1 1 18 LYS HG3 H 18.268 -12.871 -9.098 1.00 . A A . 18 LYS HG3 1 1
20 22394 1 1 18 LYS HZ1 H 20.297 -16.814 -9.720 1.00 . A A . 18 LYS HZ1 1 1
20 22395 1 1 18 LYS HZ2 H 19.291 -16.449 -11.030 1.00 . A A . 18 LYS HZ2 1 1
20 22396 1 1 18 LYS HZ3 H 18.629 -16.649 -9.486 1.00 . A A . 18 LYS HZ3 1 1
20 22397 1 1 18 LYS N N 18.007 -10.414 -8.485 1.00 . A A . 18 LYS N 1 1
20 22398 1 1 18 LYS NZ N 19.449 -16.289 -10.015 1.00 . A A . 18 LYS NZ 1 1
20 22399 1 1 18 LYS O O 20.164 -8.812 -8.084 1.00 . A A . 18 LYS O 1 1
20 22400 1 1 19 ILE C C 22.951 -9.292 -5.429 1.00 . A A . 19 ILE C 1 1
20 22401 1 1 19 ILE CA C 21.608 -8.633 -5.726 1.00 . A A . 19 ILE CA 1 1
20 22402 1 1 19 ILE CB C 21.201 -7.761 -4.523 1.00 . A A . 19 ILE CB 1 1
20 22403 1 1 19 ILE CD1 C 19.182 -6.932 -5.834 1.00 . A A . 19 ILE CD1 1 1
20 22404 1 1 19 ILE CG1 C 19.691 -7.514 -4.533 1.00 . A A . 19 ILE CG1 1 1
20 22405 1 1 19 ILE CG2 C 21.959 -6.442 -4.544 1.00 . A A . 19 ILE CG2 1 1
20 22406 1 1 19 ILE H H 20.373 -10.312 -5.362 1.00 . A A . 19 ILE H 1 1
20 22407 1 1 19 ILE HA H 21.716 -7.992 -6.589 1.00 . A A . 19 ILE HA 1 1
20 22408 1 1 19 ILE HB H 21.466 -8.287 -3.619 1.00 . A A . 19 ILE HB 1 1
20 22409 1 1 19 ILE HD11 H 20.016 -6.750 -6.496 1.00 . A A . 19 ILE HD11 1 1
20 22410 1 1 19 ILE HD12 H 18.501 -7.629 -6.298 1.00 . A A . 19 ILE HD12 1 1
20 22411 1 1 19 ILE HD13 H 18.670 -6.003 -5.637 1.00 . A A . 19 ILE HD13 1 1
20 22412 1 1 19 ILE HG12 H 19.178 -8.448 -4.366 1.00 . A A . 19 ILE HG12 1 1
20 22413 1 1 19 ILE HG13 H 19.441 -6.824 -3.740 1.00 . A A . 19 ILE HG13 1 1
20 22414 1 1 19 ILE HG21 H 22.361 -6.274 -5.532 1.00 . A A . 19 ILE HG21 1 1
20 22415 1 1 19 ILE HG22 H 21.287 -5.637 -4.288 1.00 . A A . 19 ILE HG22 1 1
20 22416 1 1 19 ILE HG23 H 22.766 -6.480 -3.828 1.00 . A A . 19 ILE HG23 1 1
20 22417 1 1 19 ILE N N 20.590 -9.630 -6.031 1.00 . A A . 19 ILE N 1 1
20 22418 1 1 19 ILE O O 23.075 -10.078 -4.490 1.00 . A A . 19 ILE O 1 1
20 22419 1 1 20 SER C C 26.232 -8.503 -5.435 1.00 . A A . 20 SER C 1 1
20 22420 1 1 20 SER CA C 25.290 -9.527 -6.062 1.00 . A A . 20 SER CA 1 1
20 22421 1 1 20 SER CB C 25.849 -9.995 -7.407 1.00 . A A . 20 SER CB 1 1
20 22422 1 1 20 SER H H 23.794 -8.333 -6.968 1.00 . A A . 20 SER H 1 1
20 22423 1 1 20 SER HA H 25.208 -10.376 -5.401 1.00 . A A . 20 SER HA 1 1
20 22424 1 1 20 SER HB2 H 26.716 -9.403 -7.659 1.00 . A A . 20 SER HB2 1 1
20 22425 1 1 20 SER HB3 H 26.131 -11.035 -7.334 1.00 . A A . 20 SER HB3 1 1
20 22426 1 1 20 SER HG H 25.328 -9.827 -9.288 1.00 . A A . 20 SER HG 1 1
20 22427 1 1 20 SER N N 23.956 -8.965 -6.236 1.00 . A A . 20 SER N 1 1
20 22428 1 1 20 SER O O 25.801 -7.448 -4.970 1.00 . A A . 20 SER O 1 1
20 22429 1 1 20 SER OG O 24.885 -9.854 -8.437 1.00 . A A . 20 SER OG 1 1
20 22430 1 1 21 LEU C C 28.729 -6.705 -5.739 1.00 . A A . 21 LEU C 1 1
20 22431 1 1 21 LEU CA C 28.527 -7.933 -4.857 1.00 . A A . 21 LEU CA 1 1
20 22432 1 1 21 LEU CB C 29.854 -8.675 -4.685 1.00 . A A . 21 LEU CB 1 1
20 22433 1 1 21 LEU CD1 C 31.137 -10.704 -3.963 1.00 . A A . 21 LEU CD1 1 1
20 22434 1 1 21 LEU CD2 C 28.864 -10.262 -3.016 1.00 . A A . 21 LEU CD2 1 1
20 22435 1 1 21 LEU CG C 29.754 -10.135 -4.243 1.00 . A A . 21 LEU CG 1 1
20 22436 1 1 21 LEU H H 27.805 -9.679 -5.812 1.00 . A A . 21 LEU H 1 1
20 22437 1 1 21 LEU HA H 28.175 -7.612 -3.889 1.00 . A A . 21 LEU HA 1 1
20 22438 1 1 21 LEU HB2 H 30.372 -8.650 -5.631 1.00 . A A . 21 LEU HB2 1 1
20 22439 1 1 21 LEU HB3 H 30.435 -8.143 -3.944 1.00 . A A . 21 LEU HB3 1 1
20 22440 1 1 21 LEU HD11 H 31.228 -11.674 -4.428 1.00 . A A . 21 LEU HD11 1 1
20 22441 1 1 21 LEU HD12 H 31.276 -10.801 -2.896 1.00 . A A . 21 LEU HD12 1 1
20 22442 1 1 21 LEU HD13 H 31.887 -10.039 -4.365 1.00 . A A . 21 LEU HD13 1 1
20 22443 1 1 21 LEU HD21 H 27.965 -10.799 -3.277 1.00 . A A . 21 LEU HD21 1 1
20 22444 1 1 21 LEU HD22 H 28.605 -9.277 -2.656 1.00 . A A . 21 LEU HD22 1 1
20 22445 1 1 21 LEU HD23 H 29.393 -10.800 -2.242 1.00 . A A . 21 LEU HD23 1 1
20 22446 1 1 21 LEU HG H 29.311 -10.716 -5.041 1.00 . A A . 21 LEU HG 1 1
20 22447 1 1 21 LEU N N 27.522 -8.824 -5.427 1.00 . A A . 21 LEU N 1 1
20 22448 1 1 21 LEU O O 29.211 -5.671 -5.279 1.00 . A A . 21 LEU O 1 1
20 22449 1 1 22 SER C C 27.301 -4.782 -7.873 1.00 . A A . 22 SER C 1 1
20 22450 1 1 22 SER CA C 28.496 -5.727 -7.956 1.00 . A A . 22 SER CA 1 1
20 22451 1 1 22 SER CB C 28.636 -6.267 -9.380 1.00 . A A . 22 SER CB 1 1
20 22452 1 1 22 SER H H 27.977 -7.677 -7.316 1.00 . A A . 22 SER H 1 1
20 22453 1 1 22 SER HA H 29.391 -5.180 -7.698 1.00 . A A . 22 SER HA 1 1
20 22454 1 1 22 SER HB2 H 28.921 -7.308 -9.341 1.00 . A A . 22 SER HB2 1 1
20 22455 1 1 22 SER HB3 H 27.690 -6.172 -9.893 1.00 . A A . 22 SER HB3 1 1
20 22456 1 1 22 SER HG H 29.264 -5.280 -10.951 1.00 . A A . 22 SER HG 1 1
20 22457 1 1 22 SER N N 28.355 -6.827 -7.009 1.00 . A A . 22 SER N 1 1
20 22458 1 1 22 SER O O 27.440 -3.573 -8.052 1.00 . A A . 22 SER O 1 1
20 22459 1 1 22 SER OG O 29.623 -5.551 -10.103 1.00 . A A . 22 SER OG 1 1
20 22460 1 1 23 GLU C C 24.746 -3.988 -6.088 1.00 . A A . 23 GLU C 1 1
20 22461 1 1 23 GLU CA C 24.908 -4.553 -7.497 1.00 . A A . 23 GLU CA 1 1
20 22462 1 1 23 GLU CB C 23.688 -5.403 -7.860 1.00 . A A . 23 GLU CB 1 1
20 22463 1 1 23 GLU CD C 22.806 -7.247 -9.344 1.00 . A A . 23 GLU CD 1 1
20 22464 1 1 23 GLU CG C 23.835 -6.146 -9.177 1.00 . A A . 23 GLU CG 1 1
20 22465 1 1 23 GLU H H 26.081 -6.315 -7.469 1.00 . A A . 23 GLU H 1 1
20 22466 1 1 23 GLU HA H 24.983 -3.733 -8.194 1.00 . A A . 23 GLU HA 1 1
20 22467 1 1 23 GLU HB2 H 23.524 -6.128 -7.077 1.00 . A A . 23 GLU HB2 1 1
20 22468 1 1 23 GLU HB3 H 22.824 -4.759 -7.929 1.00 . A A . 23 GLU HB3 1 1
20 22469 1 1 23 GLU HG2 H 23.721 -5.442 -9.988 1.00 . A A . 23 GLU HG2 1 1
20 22470 1 1 23 GLU HG3 H 24.821 -6.586 -9.220 1.00 . A A . 23 GLU HG3 1 1
20 22471 1 1 23 GLU N N 26.127 -5.345 -7.602 1.00 . A A . 23 GLU N 1 1
20 22472 1 1 23 GLU O O 24.584 -2.780 -5.907 1.00 . A A . 23 GLU O 1 1
20 22473 1 1 23 GLU OE1 O 21.607 -6.975 -9.126 1.00 . A A . 23 GLU OE1 1 1
20 22474 1 1 23 GLU OE2 O 23.199 -8.380 -9.692 1.00 . A A . 23 GLU OE2 1 1
20 22475 1 1 24 LEU C C 25.569 -3.286 -3.383 1.00 . A A . 24 LEU C 1 1
20 22476 1 1 24 LEU CA C 24.648 -4.459 -3.702 1.00 . A A . 24 LEU CA 1 1
20 22477 1 1 24 LEU CB C 24.955 -5.633 -2.771 1.00 . A A . 24 LEU CB 1 1
20 22478 1 1 24 LEU CD1 C 24.103 -6.968 -0.828 1.00 . A A . 24 LEU CD1 1 1
20 22479 1 1 24 LEU CD2 C 25.198 -4.754 -0.436 1.00 . A A . 24 LEU CD2 1 1
20 22480 1 1 24 LEU CG C 24.325 -5.568 -1.379 1.00 . A A . 24 LEU CG 1 1
20 22481 1 1 24 LEU H H 24.921 -5.817 -5.302 1.00 . A A . 24 LEU H 1 1
20 22482 1 1 24 LEU HA H 23.624 -4.148 -3.551 1.00 . A A . 24 LEU HA 1 1
20 22483 1 1 24 LEU HB2 H 24.606 -6.535 -3.250 1.00 . A A . 24 LEU HB2 1 1
20 22484 1 1 24 LEU HB3 H 26.027 -5.684 -2.648 1.00 . A A . 24 LEU HB3 1 1
20 22485 1 1 24 LEU HD11 H 24.881 -7.203 -0.118 1.00 . A A . 24 LEU HD11 1 1
20 22486 1 1 24 LEU HD12 H 24.128 -7.682 -1.638 1.00 . A A . 24 LEU HD12 1 1
20 22487 1 1 24 LEU HD13 H 23.141 -7.013 -0.338 1.00 . A A . 24 LEU HD13 1 1
20 22488 1 1 24 LEU HD21 H 25.758 -4.025 -1.003 1.00 . A A . 24 LEU HD21 1 1
20 22489 1 1 24 LEU HD22 H 25.882 -5.412 0.080 1.00 . A A . 24 LEU HD22 1 1
20 22490 1 1 24 LEU HD23 H 24.573 -4.247 0.286 1.00 . A A . 24 LEU HD23 1 1
20 22491 1 1 24 LEU HG H 23.362 -5.081 -1.449 1.00 . A A . 24 LEU HG 1 1
20 22492 1 1 24 LEU N N 24.790 -4.868 -5.095 1.00 . A A . 24 LEU N 1 1
20 22493 1 1 24 LEU O O 25.135 -2.271 -2.837 1.00 . A A . 24 LEU O 1 1
20 22494 1 1 25 THR C C 27.342 -1.038 -4.001 1.00 . A A . 25 THR C 1 1
20 22495 1 1 25 THR CA C 27.828 -2.386 -3.479 1.00 . A A . 25 THR CA 1 1
20 22496 1 1 25 THR CB C 29.182 -2.719 -4.135 1.00 . A A . 25 THR CB 1 1
20 22497 1 1 25 THR CG2 C 29.035 -2.847 -5.643 1.00 . A A . 25 THR CG2 1 1
20 22498 1 1 25 THR H H 27.130 -4.264 -4.159 1.00 . A A . 25 THR H 1 1
20 22499 1 1 25 THR HA H 27.977 -2.315 -2.411 1.00 . A A . 25 THR HA 1 1
20 22500 1 1 25 THR HB H 29.533 -3.662 -3.740 1.00 . A A . 25 THR HB 1 1
20 22501 1 1 25 THR HG1 H 30.339 -1.720 -2.889 1.00 . A A . 25 THR HG1 1 1
20 22502 1 1 25 THR HG21 H 28.097 -3.329 -5.873 1.00 . A A . 25 THR HG21 1 1
20 22503 1 1 25 THR HG22 H 29.849 -3.439 -6.035 1.00 . A A . 25 THR HG22 1 1
20 22504 1 1 25 THR HG23 H 29.056 -1.865 -6.092 1.00 . A A . 25 THR HG23 1 1
20 22505 1 1 25 THR N N 26.845 -3.432 -3.728 1.00 . A A . 25 THR N 1 1
20 22506 1 1 25 THR O O 27.517 -0.009 -3.349 1.00 . A A . 25 THR O 1 1
20 22507 1 1 25 THR OG1 O 30.139 -1.699 -3.828 1.00 . A A . 25 THR OG1 1 1
20 22508 1 1 26 ASP C C 25.272 0.896 -4.836 1.00 . A A . 26 ASP C 1 1
20 22509 1 1 26 ASP CA C 26.216 0.169 -5.789 1.00 . A A . 26 ASP CA 1 1
20 22510 1 1 26 ASP CB C 25.491 -0.154 -7.097 1.00 . A A . 26 ASP CB 1 1
20 22511 1 1 26 ASP CG C 26.356 -0.945 -8.058 1.00 . A A . 26 ASP CG 1 1
20 22512 1 1 26 ASP H H 26.620 -1.905 -5.652 1.00 . A A . 26 ASP H 1 1
20 22513 1 1 26 ASP HA H 27.056 0.812 -6.003 1.00 . A A . 26 ASP HA 1 1
20 22514 1 1 26 ASP HB2 H 24.607 -0.734 -6.877 1.00 . A A . 26 ASP HB2 1 1
20 22515 1 1 26 ASP HB3 H 25.201 0.769 -7.577 1.00 . A A . 26 ASP HB3 1 1
20 22516 1 1 26 ASP N N 26.730 -1.052 -5.180 1.00 . A A . 26 ASP N 1 1
20 22517 1 1 26 ASP O O 25.100 2.111 -4.925 1.00 . A A . 26 ASP O 1 1
20 22518 1 1 26 ASP OD1 O 27.596 -0.901 -7.915 1.00 . A A . 26 ASP OD1 1 1
20 22519 1 1 26 ASP OD2 O 25.793 -1.609 -8.953 1.00 . A A . 26 ASP OD2 1 1
20 22520 1 1 27 ALA C C 24.482 1.256 -1.740 1.00 . A A . 27 ALA C 1 1
20 22521 1 1 27 ALA CA C 23.737 0.716 -2.957 1.00 . A A . 27 ALA CA 1 1
20 22522 1 1 27 ALA CB C 22.710 -0.322 -2.531 1.00 . A A . 27 ALA CB 1 1
20 22523 1 1 27 ALA H H 24.841 -0.820 -3.906 1.00 . A A . 27 ALA H 1 1
20 22524 1 1 27 ALA HA H 23.213 1.530 -3.436 1.00 . A A . 27 ALA HA 1 1
20 22525 1 1 27 ALA HB1 H 22.808 -1.201 -3.152 1.00 . A A . 27 ALA HB1 1 1
20 22526 1 1 27 ALA HB2 H 22.875 -0.590 -1.498 1.00 . A A . 27 ALA HB2 1 1
20 22527 1 1 27 ALA HB3 H 21.717 0.088 -2.643 1.00 . A A . 27 ALA HB3 1 1
20 22528 1 1 27 ALA N N 24.663 0.143 -3.926 1.00 . A A . 27 ALA N 1 1
20 22529 1 1 27 ALA O O 24.433 2.452 -1.450 1.00 . A A . 27 ALA O 1 1
20 22530 1 1 28 LEU C C 26.934 1.849 -0.174 1.00 . A A . 28 LEU C 1 1
20 22531 1 1 28 LEU CA C 25.923 0.755 0.156 1.00 . A A . 28 LEU CA 1 1
20 22532 1 1 28 LEU CB C 26.643 -0.459 0.746 1.00 . A A . 28 LEU CB 1 1
20 22533 1 1 28 LEU CD1 C 26.576 -2.793 1.657 1.00 . A A . 28 LEU CD1 1 1
20 22534 1 1 28 LEU CD2 C 24.478 -1.434 1.550 1.00 . A A . 28 LEU CD2 1 1
20 22535 1 1 28 LEU CG C 25.810 -1.735 0.878 1.00 . A A . 28 LEU CG 1 1
20 22536 1 1 28 LEU H H 25.169 -0.571 -1.310 1.00 . A A . 28 LEU H 1 1
20 22537 1 1 28 LEU HA H 25.223 1.136 0.884 1.00 . A A . 28 LEU HA 1 1
20 22538 1 1 28 LEU HB2 H 27.489 -0.681 0.113 1.00 . A A . 28 LEU HB2 1 1
20 22539 1 1 28 LEU HB3 H 26.994 -0.188 1.731 1.00 . A A . 28 LEU HB3 1 1
20 22540 1 1 28 LEU HD11 H 25.935 -3.214 2.418 1.00 . A A . 28 LEU HD11 1 1
20 22541 1 1 28 LEU HD12 H 27.440 -2.343 2.122 1.00 . A A . 28 LEU HD12 1 1
20 22542 1 1 28 LEU HD13 H 26.896 -3.574 0.983 1.00 . A A . 28 LEU HD13 1 1
20 22543 1 1 28 LEU HD21 H 23.762 -1.123 0.805 1.00 . A A . 28 LEU HD21 1 1
20 22544 1 1 28 LEU HD22 H 24.611 -0.644 2.275 1.00 . A A . 28 LEU HD22 1 1
20 22545 1 1 28 LEU HD23 H 24.118 -2.323 2.049 1.00 . A A . 28 LEU HD23 1 1
20 22546 1 1 28 LEU HG H 25.607 -2.129 -0.108 1.00 . A A . 28 LEU HG 1 1
20 22547 1 1 28 LEU N N 25.169 0.367 -1.031 1.00 . A A . 28 LEU N 1 1
20 22548 1 1 28 LEU O O 27.355 2.603 0.703 1.00 . A A . 28 LEU O 1 1
20 22549 1 1 29 ARG C C 27.575 4.247 -2.222 1.00 . A A . 29 ARG C 1 1
20 22550 1 1 29 ARG CA C 28.276 2.933 -1.890 1.00 . A A . 29 ARG CA 1 1
20 22551 1 1 29 ARG CB C 29.041 2.427 -3.114 1.00 . A A . 29 ARG CB 1 1
20 22552 1 1 29 ARG CD C 28.498 3.833 -5.126 1.00 . A A . 29 ARG CD 1 1
20 22553 1 1 29 ARG CG C 28.248 2.516 -4.408 1.00 . A A . 29 ARG CG 1 1
20 22554 1 1 29 ARG CZ C 29.634 4.577 -7.176 1.00 . A A . 29 ARG CZ 1 1
20 22555 1 1 29 ARG H H 26.945 1.300 -2.097 1.00 . A A . 29 ARG H 1 1
20 22556 1 1 29 ARG HA H 28.975 3.104 -1.085 1.00 . A A . 29 ARG HA 1 1
20 22557 1 1 29 ARG HB2 H 29.941 3.014 -3.229 1.00 . A A . 29 ARG HB2 1 1
20 22558 1 1 29 ARG HB3 H 29.312 1.395 -2.954 1.00 . A A . 29 ARG HB3 1 1
20 22559 1 1 29 ARG HD2 H 27.568 4.178 -5.552 1.00 . A A . 29 ARG HD2 1 1
20 22560 1 1 29 ARG HD3 H 28.856 4.556 -4.409 1.00 . A A . 29 ARG HD3 1 1
20 22561 1 1 29 ARG HE H 30.065 2.905 -6.177 1.00 . A A . 29 ARG HE 1 1
20 22562 1 1 29 ARG HG2 H 28.542 1.703 -5.056 1.00 . A A . 29 ARG HG2 1 1
20 22563 1 1 29 ARG HG3 H 27.196 2.434 -4.180 1.00 . A A . 29 ARG HG3 1 1
20 22564 1 1 29 ARG HH11 H 28.169 5.805 -6.521 1.00 . A A . 29 ARG HH11 1 1
20 22565 1 1 29 ARG HH12 H 28.978 6.318 -7.965 1.00 . A A . 29 ARG HH12 1 1
20 22566 1 1 29 ARG HH21 H 31.137 3.570 -8.077 1.00 . A A . 29 ARG HH21 1 1
20 22567 1 1 29 ARG HH22 H 30.665 5.046 -8.850 1.00 . A A . 29 ARG HH22 1 1
20 22568 1 1 29 ARG N N 27.316 1.930 -1.444 1.00 . A A . 29 ARG N 1 1
20 22569 1 1 29 ARG NE N 29.485 3.695 -6.194 1.00 . A A . 29 ARG NE 1 1
20 22570 1 1 29 ARG NH1 N 28.863 5.655 -7.225 1.00 . A A . 29 ARG NH1 1 1
20 22571 1 1 29 ARG NH2 N 30.555 4.381 -8.111 1.00 . A A . 29 ARG NH2 1 1
20 22572 1 1 29 ARG O O 28.194 5.312 -2.218 1.00 . A A . 29 ARG O 1 1
20 22573 1 1 30 THR C C 24.881 5.971 -1.598 1.00 . A A . 30 THR C 1 1
20 22574 1 1 30 THR CA C 25.495 5.346 -2.845 1.00 . A A . 30 THR CA 1 1
20 22575 1 1 30 THR CB C 24.371 5.009 -3.843 1.00 . A A . 30 THR CB 1 1
20 22576 1 1 30 THR CG2 C 23.433 6.193 -4.022 1.00 . A A . 30 THR CG2 1 1
20 22577 1 1 30 THR H H 25.843 3.287 -2.496 1.00 . A A . 30 THR H 1 1
20 22578 1 1 30 THR HA H 26.155 6.064 -3.309 1.00 . A A . 30 THR HA 1 1
20 22579 1 1 30 THR HB H 23.804 4.175 -3.455 1.00 . A A . 30 THR HB 1 1
20 22580 1 1 30 THR HG1 H 25.640 4.007 -4.973 1.00 . A A . 30 THR HG1 1 1
20 22581 1 1 30 THR HG21 H 22.779 6.266 -3.167 1.00 . A A . 30 THR HG21 1 1
20 22582 1 1 30 THR HG22 H 22.843 6.053 -4.915 1.00 . A A . 30 THR HG22 1 1
20 22583 1 1 30 THR HG23 H 24.012 7.100 -4.111 1.00 . A A . 30 THR HG23 1 1
20 22584 1 1 30 THR N N 26.280 4.165 -2.510 1.00 . A A . 30 THR N 1 1
20 22585 1 1 30 THR O O 24.610 7.172 -1.561 1.00 . A A . 30 THR O 1 1
20 22586 1 1 30 THR OG1 O 24.932 4.643 -5.108 1.00 . A A . 30 THR OG1 1 1
20 22587 1 1 31 LEU C C 25.144 5.726 1.765 1.00 . A A . 31 LEU C 1 1
20 22588 1 1 31 LEU CA C 24.082 5.623 0.675 1.00 . A A . 31 LEU CA 1 1
20 22589 1 1 31 LEU CB C 22.962 4.684 1.126 1.00 . A A . 31 LEU CB 1 1
20 22590 1 1 31 LEU CD1 C 20.862 3.411 0.622 1.00 . A A . 31 LEU CD1 1 1
20 22591 1 1 31 LEU CD2 C 21.576 5.283 -0.875 1.00 . A A . 31 LEU CD2 1 1
20 22592 1 1 31 LEU CG C 22.049 4.149 0.023 1.00 . A A . 31 LEU CG 1 1
20 22593 1 1 31 LEU H H 24.900 4.203 -0.665 1.00 . A A . 31 LEU H 1 1
20 22594 1 1 31 LEU HA H 23.668 6.604 0.498 1.00 . A A . 31 LEU HA 1 1
20 22595 1 1 31 LEU HB2 H 23.417 3.838 1.617 1.00 . A A . 31 LEU HB2 1 1
20 22596 1 1 31 LEU HB3 H 22.347 5.220 1.835 1.00 . A A . 31 LEU HB3 1 1
20 22597 1 1 31 LEU HD11 H 20.528 2.648 -0.064 1.00 . A A . 31 LEU HD11 1 1
20 22598 1 1 31 LEU HD12 H 20.058 4.109 0.804 1.00 . A A . 31 LEU HD12 1 1
20 22599 1 1 31 LEU HD13 H 21.157 2.952 1.555 1.00 . A A . 31 LEU HD13 1 1
20 22600 1 1 31 LEU HD21 H 20.956 5.959 -0.304 1.00 . A A . 31 LEU HD21 1 1
20 22601 1 1 31 LEU HD22 H 21.004 4.877 -1.696 1.00 . A A . 31 LEU HD22 1 1
20 22602 1 1 31 LEU HD23 H 22.432 5.817 -1.261 1.00 . A A . 31 LEU HD23 1 1
20 22603 1 1 31 LEU HG H 22.603 3.448 -0.586 1.00 . A A . 31 LEU HG 1 1
20 22604 1 1 31 LEU N N 24.664 5.150 -0.576 1.00 . A A . 31 LEU N 1 1
20 22605 1 1 31 LEU O O 24.975 6.452 2.744 1.00 . A A . 31 LEU O 1 1
20 22606 1 1 32 GLY C C 28.673 5.237 1.922 1.00 . A A . 32 GLY C 1 1
20 22607 1 1 32 GLY CA C 27.316 5.022 2.561 1.00 . A A . 32 GLY CA 1 1
20 22608 1 1 32 GLY H H 26.321 4.436 0.786 1.00 . A A . 32 GLY H 1 1
20 22609 1 1 32 GLY HA2 H 27.130 5.819 3.265 1.00 . A A . 32 GLY HA2 1 1
20 22610 1 1 32 GLY HA3 H 27.327 4.081 3.092 1.00 . A A . 32 GLY HA3 1 1
20 22611 1 1 32 GLY N N 26.241 4.996 1.586 1.00 . A A . 32 GLY N 1 1
20 22612 1 1 32 GLY O O 29.587 5.767 2.553 1.00 . A A . 32 GLY O 1 1
20 22613 1 1 33 SER C C 31.065 3.902 0.372 1.00 . A A . 33 SER C 1 1
20 22614 1 1 33 SER CA C 30.064 4.970 -0.058 1.00 . A A . 33 SER CA 1 1
20 22615 1 1 33 SER CB C 30.654 6.362 0.177 1.00 . A A . 33 SER CB 1 1
20 22616 1 1 33 SER H H 28.041 4.409 0.215 1.00 . A A . 33 SER H 1 1
20 22617 1 1 33 SER HA H 29.857 4.849 -1.111 1.00 . A A . 33 SER HA 1 1
20 22618 1 1 33 SER HB2 H 29.861 7.046 0.439 1.00 . A A . 33 SER HB2 1 1
20 22619 1 1 33 SER HB3 H 31.370 6.315 0.985 1.00 . A A . 33 SER HB3 1 1
20 22620 1 1 33 SER HG H 31.997 6.227 -1.242 1.00 . A A . 33 SER HG 1 1
20 22621 1 1 33 SER N N 28.806 4.824 0.665 1.00 . A A . 33 SER N 1 1
20 22622 1 1 33 SER O O 32.272 4.146 0.416 1.00 . A A . 33 SER O 1 1
20 22623 1 1 33 SER OG O 31.307 6.842 -0.985 1.00 . A A . 33 SER OG 1 1
20 22624 1 1 34 THR C C 31.925 0.822 -0.080 1.00 . A A . 34 THR C 1 1
20 22625 1 1 34 THR CA C 31.403 1.610 1.117 1.00 . A A . 34 THR CA 1 1
20 22626 1 1 34 THR CB C 30.646 0.652 2.056 1.00 . A A . 34 THR CB 1 1
20 22627 1 1 34 THR CG2 C 29.768 -0.303 1.262 1.00 . A A . 34 THR CG2 1 1
20 22628 1 1 34 THR H H 29.587 2.583 0.634 1.00 . A A . 34 THR H 1 1
20 22629 1 1 34 THR HA H 32.242 2.022 1.658 1.00 . A A . 34 THR HA 1 1
20 22630 1 1 34 THR HB H 30.015 1.238 2.710 1.00 . A A . 34 THR HB 1 1
20 22631 1 1 34 THR HG1 H 32.359 0.438 3.009 1.00 . A A . 34 THR HG1 1 1
20 22632 1 1 34 THR HG21 H 29.355 0.214 0.409 1.00 . A A . 34 THR HG21 1 1
20 22633 1 1 34 THR HG22 H 28.964 -0.660 1.889 1.00 . A A . 34 THR HG22 1 1
20 22634 1 1 34 THR HG23 H 30.360 -1.140 0.924 1.00 . A A . 34 THR HG23 1 1
20 22635 1 1 34 THR N N 30.556 2.716 0.689 1.00 . A A . 34 THR N 1 1
20 22636 1 1 34 THR O O 31.756 1.234 -1.227 1.00 . A A . 34 THR O 1 1
20 22637 1 1 34 THR OG1 O 31.576 -0.094 2.849 1.00 . A A . 34 THR OG1 1 1
20 22638 1 1 35 SER C C 32.551 -2.574 -0.766 1.00 . A A . 35 SER C 1 1
20 22639 1 1 35 SER CA C 33.109 -1.157 -0.858 1.00 . A A . 35 SER CA 1 1
20 22640 1 1 35 SER CB C 34.636 -1.192 -0.769 1.00 . A A . 35 SER CB 1 1
20 22641 1 1 35 SER H H 32.663 -0.587 1.132 1.00 . A A . 35 SER H 1 1
20 22642 1 1 35 SER HA H 32.822 -0.730 -1.808 1.00 . A A . 35 SER HA 1 1
20 22643 1 1 35 SER HB2 H 34.929 -1.472 0.231 1.00 . A A . 35 SER HB2 1 1
20 22644 1 1 35 SER HB3 H 35.019 -1.917 -1.473 1.00 . A A . 35 SER HB3 1 1
20 22645 1 1 35 SER HG H 34.649 0.518 -1.726 1.00 . A A . 35 SER HG 1 1
20 22646 1 1 35 SER N N 32.560 -0.313 0.196 1.00 . A A . 35 SER N 1 1
20 22647 1 1 35 SER O O 31.800 -2.898 0.153 1.00 . A A . 35 SER O 1 1
20 22648 1 1 35 SER OG O 35.194 0.076 -1.070 1.00 . A A . 35 SER OG 1 1
20 22649 1 1 36 ALA C C 32.952 -5.562 -0.531 1.00 . A A . 36 ALA C 1 1
20 22650 1 1 36 ALA CA C 32.462 -4.795 -1.755 1.00 . A A . 36 ALA CA 1 1
20 22651 1 1 36 ALA CB C 32.927 -5.481 -3.031 1.00 . A A . 36 ALA CB 1 1
20 22652 1 1 36 ALA H H 33.524 -3.095 -2.433 1.00 . A A . 36 ALA H 1 1
20 22653 1 1 36 ALA HA H 31.382 -4.787 -1.753 1.00 . A A . 36 ALA HA 1 1
20 22654 1 1 36 ALA HB1 H 33.766 -6.125 -2.807 1.00 . A A . 36 ALA HB1 1 1
20 22655 1 1 36 ALA HB2 H 32.119 -6.071 -3.437 1.00 . A A . 36 ALA HB2 1 1
20 22656 1 1 36 ALA HB3 H 33.228 -4.736 -3.751 1.00 . A A . 36 ALA HB3 1 1
20 22657 1 1 36 ALA N N 32.923 -3.413 -1.727 1.00 . A A . 36 ALA N 1 1
20 22658 1 1 36 ALA O O 32.340 -6.547 -0.118 1.00 . A A . 36 ALA O 1 1
20 22659 1 1 37 ASP C C 33.571 -5.945 2.301 1.00 . A A . 37 ASP C 1 1
20 22660 1 1 37 ASP CA C 34.630 -5.748 1.222 1.00 . A A . 37 ASP CA 1 1
20 22661 1 1 37 ASP CB C 35.788 -4.914 1.772 1.00 . A A . 37 ASP CB 1 1
20 22662 1 1 37 ASP CG C 37.031 -5.008 0.909 1.00 . A A . 37 ASP CG 1 1
20 22663 1 1 37 ASP H H 34.501 -4.315 -0.332 1.00 . A A . 37 ASP H 1 1
20 22664 1 1 37 ASP HA H 35.006 -6.714 0.922 1.00 . A A . 37 ASP HA 1 1
20 22665 1 1 37 ASP HB2 H 35.485 -3.878 1.823 1.00 . A A . 37 ASP HB2 1 1
20 22666 1 1 37 ASP HB3 H 36.033 -5.262 2.765 1.00 . A A . 37 ASP HB3 1 1
20 22667 1 1 37 ASP N N 34.058 -5.105 0.044 1.00 . A A . 37 ASP N 1 1
20 22668 1 1 37 ASP O O 33.621 -6.910 3.063 1.00 . A A . 37 ASP O 1 1
20 22669 1 1 37 ASP OD1 O 36.912 -5.441 -0.256 1.00 . A A . 37 ASP OD1 1 1
20 22670 1 1 37 ASP OD2 O 38.122 -4.649 1.399 1.00 . A A . 37 ASP OD2 1 1
20 22671 1 1 38 GLU C C 30.276 -5.683 2.735 1.00 . A A . 38 GLU C 1 1
20 22672 1 1 38 GLU CA C 31.544 -5.097 3.349 1.00 . A A . 38 GLU CA 1 1
20 22673 1 1 38 GLU CB C 31.252 -3.708 3.921 1.00 . A A . 38 GLU CB 1 1
20 22674 1 1 38 GLU CD C 33.459 -3.511 5.133 1.00 . A A . 38 GLU CD 1 1
20 22675 1 1 38 GLU CG C 32.499 -2.870 4.150 1.00 . A A . 38 GLU CG 1 1
20 22676 1 1 38 GLU H H 32.629 -4.278 1.725 1.00 . A A . 38 GLU H 1 1
20 22677 1 1 38 GLU HA H 31.875 -5.743 4.148 1.00 . A A . 38 GLU HA 1 1
20 22678 1 1 38 GLU HB2 H 30.608 -3.178 3.235 1.00 . A A . 38 GLU HB2 1 1
20 22679 1 1 38 GLU HB3 H 30.742 -3.822 4.865 1.00 . A A . 38 GLU HB3 1 1
20 22680 1 1 38 GLU HG2 H 33.008 -2.739 3.207 1.00 . A A . 38 GLU HG2 1 1
20 22681 1 1 38 GLU HG3 H 32.203 -1.906 4.535 1.00 . A A . 38 GLU HG3 1 1
20 22682 1 1 38 GLU N N 32.614 -5.024 2.360 1.00 . A A . 38 GLU N 1 1
20 22683 1 1 38 GLU O O 29.418 -6.212 3.441 1.00 . A A . 38 GLU O 1 1
20 22684 1 1 38 GLU OE1 O 33.186 -3.454 6.351 1.00 . A A . 38 GLU OE1 1 1
20 22685 1 1 38 GLU OE2 O 34.484 -4.068 4.686 1.00 . A A . 38 GLU OE2 1 1
20 22686 1 1 39 VAL C C 28.885 -7.615 0.874 1.00 . A A . 39 VAL C 1 1
20 22687 1 1 39 VAL CA C 29.002 -6.105 0.704 1.00 . A A . 39 VAL CA 1 1
20 22688 1 1 39 VAL CB C 29.068 -5.772 -0.799 1.00 . A A . 39 VAL CB 1 1
20 22689 1 1 39 VAL CG1 C 28.032 -6.577 -1.569 1.00 . A A . 39 VAL CG1 1 1
20 22690 1 1 39 VAL CG2 C 28.871 -4.281 -1.023 1.00 . A A . 39 VAL CG2 1 1
20 22691 1 1 39 VAL H H 30.882 -5.152 0.905 1.00 . A A . 39 VAL H 1 1
20 22692 1 1 39 VAL HA H 28.121 -5.636 1.117 1.00 . A A . 39 VAL HA 1 1
20 22693 1 1 39 VAL HB H 30.047 -6.044 -1.165 1.00 . A A . 39 VAL HB 1 1
20 22694 1 1 39 VAL HG11 H 27.080 -6.516 -1.063 1.00 . A A . 39 VAL HG11 1 1
20 22695 1 1 39 VAL HG12 H 27.936 -6.178 -2.569 1.00 . A A . 39 VAL HG12 1 1
20 22696 1 1 39 VAL HG13 H 28.345 -7.610 -1.622 1.00 . A A . 39 VAL HG13 1 1
20 22697 1 1 39 VAL HG21 H 29.575 -3.932 -1.763 1.00 . A A . 39 VAL HG21 1 1
20 22698 1 1 39 VAL HG22 H 27.864 -4.100 -1.370 1.00 . A A . 39 VAL HG22 1 1
20 22699 1 1 39 VAL HG23 H 29.032 -3.752 -0.095 1.00 . A A . 39 VAL HG23 1 1
20 22700 1 1 39 VAL N N 30.165 -5.585 1.414 1.00 . A A . 39 VAL N 1 1
20 22701 1 1 39 VAL O O 27.882 -8.115 1.384 1.00 . A A . 39 VAL O 1 1
20 22702 1 1 40 GLN C C 29.625 -10.235 1.978 1.00 . A A . 40 GLN C 1 1
20 22703 1 1 40 GLN CA C 29.928 -9.790 0.551 1.00 . A A . 40 GLN CA 1 1
20 22704 1 1 40 GLN CB C 31.283 -10.344 0.108 1.00 . A A . 40 GLN CB 1 1
20 22705 1 1 40 GLN CD C 33.704 -10.429 0.825 1.00 . A A . 40 GLN CD 1 1
20 22706 1 1 40 GLN CG C 32.467 -9.568 0.662 1.00 . A A . 40 GLN CG 1 1
20 22707 1 1 40 GLN H H 30.686 -7.879 0.048 1.00 . A A . 40 GLN H 1 1
20 22708 1 1 40 GLN HA H 29.161 -10.176 -0.104 1.00 . A A . 40 GLN HA 1 1
20 22709 1 1 40 GLN HB2 H 31.365 -11.368 0.438 1.00 . A A . 40 GLN HB2 1 1
20 22710 1 1 40 GLN HB3 H 31.335 -10.316 -0.970 1.00 . A A . 40 GLN HB3 1 1
20 22711 1 1 40 GLN HE21 H 32.651 -11.797 1.811 1.00 . A A . 40 GLN HE21 1 1
20 22712 1 1 40 GLN HE22 H 34.329 -12.151 1.597 1.00 . A A . 40 GLN HE22 1 1
20 22713 1 1 40 GLN HG2 H 32.699 -8.758 -0.014 1.00 . A A . 40 GLN HG2 1 1
20 22714 1 1 40 GLN HG3 H 32.197 -9.164 1.626 1.00 . A A . 40 GLN HG3 1 1
20 22715 1 1 40 GLN N N 29.916 -8.336 0.445 1.00 . A A . 40 GLN N 1 1
20 22716 1 1 40 GLN NE2 N 33.546 -11.574 1.477 1.00 . A A . 40 GLN NE2 1 1
20 22717 1 1 40 GLN O O 29.135 -11.342 2.202 1.00 . A A . 40 GLN O 1 1
20 22718 1 1 40 GLN OE1 O 34.790 -10.068 0.370 1.00 . A A . 40 GLN OE1 1 1
20 22719 1 1 41 ARG C C 28.241 -9.346 4.733 1.00 . A A . 41 ARG C 1 1
20 22720 1 1 41 ARG CA C 29.680 -9.669 4.344 1.00 . A A . 41 ARG CA 1 1
20 22721 1 1 41 ARG CB C 30.648 -8.882 5.230 1.00 . A A . 41 ARG CB 1 1
20 22722 1 1 41 ARG CD C 32.988 -8.047 5.606 1.00 . A A . 41 ARG CD 1 1
20 22723 1 1 41 ARG CG C 32.081 -8.892 4.725 1.00 . A A . 41 ARG CG 1 1
20 22724 1 1 41 ARG CZ C 34.792 -9.551 6.332 1.00 . A A . 41 ARG CZ 1 1
20 22725 1 1 41 ARG H H 30.308 -8.498 2.696 1.00 . A A . 41 ARG H 1 1
20 22726 1 1 41 ARG HA H 29.852 -10.725 4.489 1.00 . A A . 41 ARG HA 1 1
20 22727 1 1 41 ARG HB2 H 30.315 -7.856 5.283 1.00 . A A . 41 ARG HB2 1 1
20 22728 1 1 41 ARG HB3 H 30.635 -9.308 6.222 1.00 . A A . 41 ARG HB3 1 1
20 22729 1 1 41 ARG HD2 H 32.971 -7.029 5.245 1.00 . A A . 41 ARG HD2 1 1
20 22730 1 1 41 ARG HD3 H 32.613 -8.076 6.618 1.00 . A A . 41 ARG HD3 1 1
20 22731 1 1 41 ARG HE H 35.004 -8.070 5.013 1.00 . A A . 41 ARG HE 1 1
20 22732 1 1 41 ARG HG2 H 32.446 -9.909 4.724 1.00 . A A . 41 ARG HG2 1 1
20 22733 1 1 41 ARG HG3 H 32.102 -8.499 3.720 1.00 . A A . 41 ARG HG3 1 1
20 22734 1 1 41 ARG HH11 H 32.994 -9.908 7.181 1.00 . A A . 41 ARG HH11 1 1
20 22735 1 1 41 ARG HH12 H 34.274 -10.962 7.684 1.00 . A A . 41 ARG HH12 1 1
20 22736 1 1 41 ARG HH21 H 36.698 -9.451 5.667 1.00 . A A . 41 ARG HH21 1 1
20 22737 1 1 41 ARG HH22 H 36.381 -10.700 6.823 1.00 . A A . 41 ARG HH22 1 1
20 22738 1 1 41 ARG N N 29.920 -9.365 2.938 1.00 . A A . 41 ARG N 1 1
20 22739 1 1 41 ARG NE N 34.366 -8.530 5.596 1.00 . A A . 41 ARG NE 1 1
20 22740 1 1 41 ARG NH1 N 33.951 -10.193 7.132 1.00 . A A . 41 ARG NH1 1 1
20 22741 1 1 41 ARG NH2 N 36.061 -9.932 6.269 1.00 . A A . 41 ARG NH2 1 1
20 22742 1 1 41 ARG O O 27.650 -10.018 5.578 1.00 . A A . 41 ARG O 1 1
20 22743 1 1 42 MET C C 25.314 -8.875 3.768 1.00 . A A . 42 MET C 1 1
20 22744 1 1 42 MET CA C 26.311 -7.903 4.390 1.00 . A A . 42 MET CA 1 1
20 22745 1 1 42 MET CB C 26.062 -6.489 3.860 1.00 . A A . 42 MET CB 1 1
20 22746 1 1 42 MET CE C 25.031 -4.419 6.091 1.00 . A A . 42 MET CE 1 1
20 22747 1 1 42 MET CG C 24.601 -6.072 3.908 1.00 . A A . 42 MET CG 1 1
20 22748 1 1 42 MET H H 28.203 -7.817 3.444 1.00 . A A . 42 MET H 1 1
20 22749 1 1 42 MET HA H 26.178 -7.905 5.461 1.00 . A A . 42 MET HA 1 1
20 22750 1 1 42 MET HB2 H 26.633 -5.790 4.452 1.00 . A A . 42 MET HB2 1 1
20 22751 1 1 42 MET HB3 H 26.395 -6.438 2.834 1.00 . A A . 42 MET HB3 1 1
20 22752 1 1 42 MET HE1 H 26.110 -4.469 6.058 1.00 . A A . 42 MET HE1 1 1
20 22753 1 1 42 MET HE2 H 24.728 -3.533 6.628 1.00 . A A . 42 MET HE2 1 1
20 22754 1 1 42 MET HE3 H 24.646 -5.294 6.593 1.00 . A A . 42 MET HE3 1 1
20 22755 1 1 42 MET HG2 H 24.173 -6.194 2.924 1.00 . A A . 42 MET HG2 1 1
20 22756 1 1 42 MET HG3 H 24.081 -6.711 4.606 1.00 . A A . 42 MET HG3 1 1
20 22757 1 1 42 MET N N 27.682 -8.314 4.109 1.00 . A A . 42 MET N 1 1
20 22758 1 1 42 MET O O 24.312 -9.232 4.387 1.00 . A A . 42 MET O 1 1
20 22759 1 1 42 MET SD S 24.386 -4.357 4.422 1.00 . A A . 42 MET SD 1 1
20 22760 1 1 43 MET C C 24.921 -11.654 2.346 1.00 . A A . 43 MET C 1 1
20 22761 1 1 43 MET CA C 24.722 -10.231 1.835 1.00 . A A . 43 MET CA 1 1
20 22762 1 1 43 MET CB C 24.990 -10.174 0.330 1.00 . A A . 43 MET CB 1 1
20 22763 1 1 43 MET CE C 25.656 -11.592 -2.374 1.00 . A A . 43 MET CE 1 1
20 22764 1 1 43 MET CG C 26.456 -10.342 -0.034 1.00 . A A . 43 MET CG 1 1
20 22765 1 1 43 MET H H 26.409 -8.979 2.097 1.00 . A A . 43 MET H 1 1
20 22766 1 1 43 MET HA H 23.701 -9.934 2.021 1.00 . A A . 43 MET HA 1 1
20 22767 1 1 43 MET HB2 H 24.429 -10.961 -0.153 1.00 . A A . 43 MET HB2 1 1
20 22768 1 1 43 MET HB3 H 24.655 -9.220 -0.048 1.00 . A A . 43 MET HB3 1 1
20 22769 1 1 43 MET HE1 H 24.634 -11.633 -2.026 1.00 . A A . 43 MET HE1 1 1
20 22770 1 1 43 MET HE2 H 25.846 -10.627 -2.821 1.00 . A A . 43 MET HE2 1 1
20 22771 1 1 43 MET HE3 H 25.819 -12.367 -3.108 1.00 . A A . 43 MET HE3 1 1
20 22772 1 1 43 MET HG2 H 26.770 -9.489 -0.616 1.00 . A A . 43 MET HG2 1 1
20 22773 1 1 43 MET HG3 H 27.035 -10.387 0.877 1.00 . A A . 43 MET HG3 1 1
20 22774 1 1 43 MET N N 25.595 -9.299 2.540 1.00 . A A . 43 MET N 1 1
20 22775 1 1 43 MET O O 24.012 -12.481 2.279 1.00 . A A . 43 MET O 1 1
20 22776 1 1 43 MET SD S 26.767 -11.838 -0.991 1.00 . A A . 43 MET SD 1 1
20 22777 1 1 44 ALA C C 25.455 -13.662 4.475 1.00 . A A . 44 ALA C 1 1
20 22778 1 1 44 ALA CA C 26.434 -13.257 3.378 1.00 . A A . 44 ALA CA 1 1
20 22779 1 1 44 ALA CB C 27.861 -13.289 3.904 1.00 . A A . 44 ALA CB 1 1
20 22780 1 1 44 ALA H H 26.801 -11.233 2.881 1.00 . A A . 44 ALA H 1 1
20 22781 1 1 44 ALA HA H 26.360 -13.964 2.565 1.00 . A A . 44 ALA HA 1 1
20 22782 1 1 44 ALA HB1 H 28.187 -12.281 4.118 1.00 . A A . 44 ALA HB1 1 1
20 22783 1 1 44 ALA HB2 H 27.899 -13.879 4.806 1.00 . A A . 44 ALA HB2 1 1
20 22784 1 1 44 ALA HB3 H 28.509 -13.726 3.159 1.00 . A A . 44 ALA HB3 1 1
20 22785 1 1 44 ALA N N 26.117 -11.934 2.855 1.00 . A A . 44 ALA N 1 1
20 22786 1 1 44 ALA O O 25.174 -14.846 4.662 1.00 . A A . 44 ALA O 1 1
20 22787 1 1 45 GLU C C 22.557 -12.835 5.776 1.00 . A A . 45 GLU C 1 1
20 22788 1 1 45 GLU CA C 23.995 -12.928 6.278 1.00 . A A . 45 GLU CA 1 1
20 22789 1 1 45 GLU CB C 24.212 -11.936 7.422 1.00 . A A . 45 GLU CB 1 1
20 22790 1 1 45 GLU CD C 24.465 -9.521 8.121 1.00 . A A . 45 GLU CD 1 1
20 22791 1 1 45 GLU CG C 24.234 -10.484 6.973 1.00 . A A . 45 GLU CG 1 1
20 22792 1 1 45 GLU H H 25.204 -11.749 5.002 1.00 . A A . 45 GLU H 1 1
20 22793 1 1 45 GLU HA H 24.171 -13.928 6.644 1.00 . A A . 45 GLU HA 1 1
20 22794 1 1 45 GLU HB2 H 23.417 -12.056 8.143 1.00 . A A . 45 GLU HB2 1 1
20 22795 1 1 45 GLU HB3 H 25.155 -12.157 7.900 1.00 . A A . 45 GLU HB3 1 1
20 22796 1 1 45 GLU HG2 H 25.028 -10.356 6.252 1.00 . A A . 45 GLU HG2 1 1
20 22797 1 1 45 GLU HG3 H 23.287 -10.249 6.510 1.00 . A A . 45 GLU HG3 1 1
20 22798 1 1 45 GLU N N 24.941 -12.673 5.199 1.00 . A A . 45 GLU N 1 1
20 22799 1 1 45 GLU O O 21.674 -13.549 6.252 1.00 . A A . 45 GLU O 1 1
20 22800 1 1 45 GLU OE1 O 24.826 -9.986 9.222 1.00 . A A . 45 GLU OE1 1 1
20 22801 1 1 45 GLU OE2 O 24.284 -8.302 7.918 1.00 . A A . 45 GLU OE2 1 1
20 22802 1 1 46 ILE C C 20.590 -12.965 3.398 1.00 . A A . 46 ILE C 1 1
20 22803 1 1 46 ILE CA C 21.001 -11.763 4.243 1.00 . A A . 46 ILE CA 1 1
20 22804 1 1 46 ILE CB C 20.932 -10.492 3.376 1.00 . A A . 46 ILE CB 1 1
20 22805 1 1 46 ILE CD1 C 21.451 -8.001 3.410 1.00 . A A . 46 ILE CD1 1 1
20 22806 1 1 46 ILE CG1 C 21.214 -9.252 4.226 1.00 . A A . 46 ILE CG1 1 1
20 22807 1 1 46 ILE CG2 C 19.572 -10.383 2.704 1.00 . A A . 46 ILE CG2 1 1
20 22808 1 1 46 ILE H H 23.074 -11.410 4.472 1.00 . A A . 46 ILE H 1 1
20 22809 1 1 46 ILE HA H 20.302 -11.655 5.060 1.00 . A A . 46 ILE HA 1 1
20 22810 1 1 46 ILE HB H 21.683 -10.569 2.604 1.00 . A A . 46 ILE HB 1 1
20 22811 1 1 46 ILE HD11 H 20.641 -7.873 2.705 1.00 . A A . 46 ILE HD11 1 1
20 22812 1 1 46 ILE HD12 H 21.493 -7.145 4.067 1.00 . A A . 46 ILE HD12 1 1
20 22813 1 1 46 ILE HD13 H 22.383 -8.091 2.874 1.00 . A A . 46 ILE HD13 1 1
20 22814 1 1 46 ILE HG12 H 20.372 -9.070 4.875 1.00 . A A . 46 ILE HG12 1 1
20 22815 1 1 46 ILE HG13 H 22.095 -9.429 4.826 1.00 . A A . 46 ILE HG13 1 1
20 22816 1 1 46 ILE HG21 H 19.523 -9.464 2.137 1.00 . A A . 46 ILE HG21 1 1
20 22817 1 1 46 ILE HG22 H 19.430 -11.222 2.039 1.00 . A A . 46 ILE HG22 1 1
20 22818 1 1 46 ILE HG23 H 18.797 -10.384 3.456 1.00 . A A . 46 ILE HG23 1 1
20 22819 1 1 46 ILE N N 22.330 -11.950 4.811 1.00 . A A . 46 ILE N 1 1
20 22820 1 1 46 ILE O O 19.418 -13.336 3.358 1.00 . A A . 46 ILE O 1 1
20 22821 1 1 47 ASP C C 20.682 -15.863 2.694 1.00 . A A . 47 ASP C 1 1
20 22822 1 1 47 ASP CA C 21.304 -14.731 1.883 1.00 . A A . 47 ASP CA 1 1
20 22823 1 1 47 ASP CB C 22.601 -15.210 1.227 1.00 . A A . 47 ASP CB 1 1
20 22824 1 1 47 ASP CG C 22.523 -15.188 -0.286 1.00 . A A . 47 ASP CG 1 1
20 22825 1 1 47 ASP H H 22.480 -13.227 2.799 1.00 . A A . 47 ASP H 1 1
20 22826 1 1 47 ASP HA H 20.610 -14.431 1.112 1.00 . A A . 47 ASP HA 1 1
20 22827 1 1 47 ASP HB2 H 23.394 -14.516 1.461 1.00 . A A . 47 ASP HB2 1 1
20 22828 1 1 47 ASP HB3 H 22.855 -16.185 1.615 1.00 . A A . 47 ASP HB3 1 1
20 22829 1 1 47 ASP N N 21.564 -13.569 2.727 1.00 . A A . 47 ASP N 1 1
20 22830 1 1 47 ASP O O 21.342 -16.477 3.533 1.00 . A A . 47 ASP O 1 1
20 22831 1 1 47 ASP OD1 O 21.566 -15.922 -0.842 1.00 . A A . 47 ASP OD1 1 1
20 22832 1 1 47 ASP OD2 O 23.316 -14.519 -0.949 1.00 . A A . 47 ASP OD2 1 1
20 22833 1 1 48 THR C C 19.163 -18.571 2.686 1.00 . A A . 48 THR C 1 1
20 22834 1 1 48 THR CA C 18.695 -17.195 3.142 1.00 . A A . 48 THR CA 1 1
20 22835 1 1 48 THR CB C 17.173 -17.086 2.929 1.00 . A A . 48 THR CB 1 1
20 22836 1 1 48 THR CG2 C 16.445 -18.220 3.635 1.00 . A A . 48 THR CG2 1 1
20 22837 1 1 48 THR H H 18.935 -15.612 1.757 1.00 . A A . 48 THR H 1 1
20 22838 1 1 48 THR HA H 18.898 -17.087 4.198 1.00 . A A . 48 THR HA 1 1
20 22839 1 1 48 THR HB H 16.967 -17.150 1.870 1.00 . A A . 48 THR HB 1 1
20 22840 1 1 48 THR HG1 H 17.261 -15.533 4.141 1.00 . A A . 48 THR HG1 1 1
20 22841 1 1 48 THR HG21 H 15.579 -17.828 4.146 1.00 . A A . 48 THR HG21 1 1
20 22842 1 1 48 THR HG22 H 17.108 -18.682 4.352 1.00 . A A . 48 THR HG22 1 1
20 22843 1 1 48 THR HG23 H 16.133 -18.955 2.908 1.00 . A A . 48 THR HG23 1 1
20 22844 1 1 48 THR N N 19.407 -16.137 2.437 1.00 . A A . 48 THR N 1 1
20 22845 1 1 48 THR O O 19.110 -19.539 3.445 1.00 . A A . 48 THR O 1 1
20 22846 1 1 48 THR OG1 O 16.698 -15.828 3.422 1.00 . A A . 48 THR OG1 1 1
20 22847 1 1 49 ASP C C 21.599 -19.845 0.600 1.00 . A A . 49 ASP C 1 1
20 22848 1 1 49 ASP CA C 20.102 -19.912 0.884 1.00 . A A . 49 ASP CA 1 1
20 22849 1 1 49 ASP CB C 19.342 -20.249 -0.399 1.00 . A A . 49 ASP CB 1 1
20 22850 1 1 49 ASP CG C 18.752 -19.020 -1.063 1.00 . A A . 49 ASP CG 1 1
20 22851 1 1 49 ASP H H 19.639 -17.846 0.885 1.00 . A A . 49 ASP H 1 1
20 22852 1 1 49 ASP HA H 19.921 -20.688 1.613 1.00 . A A . 49 ASP HA 1 1
20 22853 1 1 49 ASP HB2 H 20.017 -20.723 -1.097 1.00 . A A . 49 ASP HB2 1 1
20 22854 1 1 49 ASP HB3 H 18.537 -20.930 -0.165 1.00 . A A . 49 ASP HB3 1 1
20 22855 1 1 49 ASP N N 19.622 -18.653 1.442 1.00 . A A . 49 ASP N 1 1
20 22856 1 1 49 ASP O O 22.244 -20.867 0.370 1.00 . A A . 49 ASP O 1 1
20 22857 1 1 49 ASP OD1 O 17.709 -18.530 -0.584 1.00 . A A . 49 ASP OD1 1 1
20 22858 1 1 49 ASP OD2 O 19.335 -18.548 -2.062 1.00 . A A . 49 ASP OD2 1 1
20 22859 1 1 50 GLY C C 23.989 -19.045 -0.970 1.00 . A A . 50 GLY C 1 1
20 22860 1 1 50 GLY CA C 23.563 -18.455 0.360 1.00 . A A . 50 GLY CA 1 1
20 22861 1 1 50 GLY H H 21.583 -17.854 0.808 1.00 . A A . 50 GLY H 1 1
20 22862 1 1 50 GLY HA2 H 23.788 -17.399 0.362 1.00 . A A . 50 GLY HA2 1 1
20 22863 1 1 50 GLY HA3 H 24.124 -18.934 1.149 1.00 . A A . 50 GLY HA3 1 1
20 22864 1 1 50 GLY N N 22.146 -18.633 0.618 1.00 . A A . 50 GLY N 1 1
20 22865 1 1 50 GLY O O 24.559 -20.135 -1.019 1.00 . A A . 50 GLY O 1 1
20 22866 1 1 51 ASP C C 24.885 -17.728 -4.125 1.00 . A A . 51 ASP C 1 1
20 22867 1 1 51 ASP CA C 24.067 -18.785 -3.388 1.00 . A A . 51 ASP CA 1 1
20 22868 1 1 51 ASP CB C 22.808 -19.123 -4.188 1.00 . A A . 51 ASP CB 1 1
20 22869 1 1 51 ASP CG C 22.204 -17.905 -4.858 1.00 . A A . 51 ASP CG 1 1
20 22870 1 1 51 ASP H H 23.254 -17.464 -1.947 1.00 . A A . 51 ASP H 1 1
20 22871 1 1 51 ASP HA H 24.667 -19.677 -3.283 1.00 . A A . 51 ASP HA 1 1
20 22872 1 1 51 ASP HB2 H 23.058 -19.845 -4.952 1.00 . A A . 51 ASP HB2 1 1
20 22873 1 1 51 ASP HB3 H 22.071 -19.549 -3.523 1.00 . A A . 51 ASP HB3 1 1
20 22874 1 1 51 ASP N N 23.710 -18.326 -2.051 1.00 . A A . 51 ASP N 1 1
20 22875 1 1 51 ASP O O 25.056 -17.798 -5.342 1.00 . A A . 51 ASP O 1 1
20 22876 1 1 51 ASP OD1 O 21.379 -17.222 -4.215 1.00 . A A . 51 ASP OD1 1 1
20 22877 1 1 51 ASP OD2 O 22.555 -17.635 -6.025 1.00 . A A . 51 ASP OD2 1 1
20 22878 1 1 52 GLY C C 25.326 -14.544 -4.486 1.00 . A A . 52 GLY C 1 1
20 22879 1 1 52 GLY CA C 26.178 -15.690 -3.979 1.00 . A A . 52 GLY CA 1 1
20 22880 1 1 52 GLY H H 25.217 -16.744 -2.414 1.00 . A A . 52 GLY H 1 1
20 22881 1 1 52 GLY HA2 H 26.871 -15.312 -3.242 1.00 . A A . 52 GLY HA2 1 1
20 22882 1 1 52 GLY HA3 H 26.738 -16.101 -4.807 1.00 . A A . 52 GLY HA3 1 1
20 22883 1 1 52 GLY N N 25.386 -16.748 -3.379 1.00 . A A . 52 GLY N 1 1
20 22884 1 1 52 GLY O O 25.837 -13.597 -5.084 1.00 . A A . 52 GLY O 1 1
20 22885 1 1 53 PHE C C 21.963 -13.412 -3.681 1.00 . A A . 53 PHE C 1 1
20 22886 1 1 53 PHE CA C 23.094 -13.593 -4.689 1.00 . A A . 53 PHE CA 1 1
20 22887 1 1 53 PHE CB C 22.518 -13.943 -6.062 1.00 . A A . 53 PHE CB 1 1
20 22888 1 1 53 PHE CD1 C 24.303 -15.048 -7.437 1.00 . A A . 53 PHE CD1 1 1
20 22889 1 1 53 PHE CD2 C 23.736 -12.784 -7.925 1.00 . A A . 53 PHE CD2 1 1
20 22890 1 1 53 PHE CE1 C 25.244 -15.034 -8.449 1.00 . A A . 53 PHE CE1 1 1
20 22891 1 1 53 PHE CE2 C 24.676 -12.764 -8.939 1.00 . A A . 53 PHE CE2 1 1
20 22892 1 1 53 PHE CG C 23.539 -13.925 -7.163 1.00 . A A . 53 PHE CG 1 1
20 22893 1 1 53 PHE CZ C 25.430 -13.891 -9.202 1.00 . A A . 53 PHE CZ 1 1
20 22894 1 1 53 PHE H H 23.672 -15.410 -3.768 1.00 . A A . 53 PHE H 1 1
20 22895 1 1 53 PHE HA H 23.645 -12.668 -4.764 1.00 . A A . 53 PHE HA 1 1
20 22896 1 1 53 PHE HB2 H 22.090 -14.933 -6.024 1.00 . A A . 53 PHE HB2 1 1
20 22897 1 1 53 PHE HB3 H 21.746 -13.231 -6.313 1.00 . A A . 53 PHE HB3 1 1
20 22898 1 1 53 PHE HD1 H 24.158 -15.944 -6.850 1.00 . A A . 53 PHE HD1 1 1
20 22899 1 1 53 PHE HD2 H 23.146 -11.902 -7.720 1.00 . A A . 53 PHE HD2 1 1
20 22900 1 1 53 PHE HE1 H 25.832 -15.916 -8.653 1.00 . A A . 53 PHE HE1 1 1
20 22901 1 1 53 PHE HE2 H 24.818 -11.868 -9.525 1.00 . A A . 53 PHE HE2 1 1
20 22902 1 1 53 PHE HZ H 26.165 -13.877 -9.993 1.00 . A A . 53 PHE HZ 1 1
20 22903 1 1 53 PHE N N 24.021 -14.630 -4.250 1.00 . A A . 53 PHE N 1 1
20 22904 1 1 53 PHE O O 21.548 -14.364 -3.020 1.00 . A A . 53 PHE O 1 1
20 22905 1 1 54 ILE C C 19.062 -11.710 -3.383 1.00 . A A . 54 ILE C 1 1
20 22906 1 1 54 ILE CA C 20.385 -11.877 -2.644 1.00 . A A . 54 ILE CA 1 1
20 22907 1 1 54 ILE CB C 20.677 -10.597 -1.840 1.00 . A A . 54 ILE CB 1 1
20 22908 1 1 54 ILE CD1 C 21.577 -11.899 0.153 1.00 . A A . 54 ILE CD1 1 1
20 22909 1 1 54 ILE CG1 C 21.846 -10.827 -0.879 1.00 . A A . 54 ILE CG1 1 1
20 22910 1 1 54 ILE CG2 C 19.437 -10.156 -1.077 1.00 . A A . 54 ILE CG2 1 1
20 22911 1 1 54 ILE H H 21.841 -11.467 -4.124 1.00 . A A . 54 ILE H 1 1
20 22912 1 1 54 ILE HA H 20.297 -12.702 -1.951 1.00 . A A . 54 ILE HA 1 1
20 22913 1 1 54 ILE HB H 20.941 -9.814 -2.535 1.00 . A A . 54 ILE HB 1 1
20 22914 1 1 54 ILE HD11 H 22.253 -11.773 0.987 1.00 . A A . 54 ILE HD11 1 1
20 22915 1 1 54 ILE HD12 H 20.558 -11.816 0.502 1.00 . A A . 54 ILE HD12 1 1
20 22916 1 1 54 ILE HD13 H 21.729 -12.872 -0.289 1.00 . A A . 54 ILE HD13 1 1
20 22917 1 1 54 ILE HG12 H 22.716 -11.123 -1.445 1.00 . A A . 54 ILE HG12 1 1
20 22918 1 1 54 ILE HG13 H 22.058 -9.906 -0.355 1.00 . A A . 54 ILE HG13 1 1
20 22919 1 1 54 ILE HG21 H 19.713 -9.876 -0.071 1.00 . A A . 54 ILE HG21 1 1
20 22920 1 1 54 ILE HG22 H 18.991 -9.309 -1.576 1.00 . A A . 54 ILE HG22 1 1
20 22921 1 1 54 ILE HG23 H 18.727 -10.969 -1.043 1.00 . A A . 54 ILE HG23 1 1
20 22922 1 1 54 ILE N N 21.469 -12.184 -3.570 1.00 . A A . 54 ILE N 1 1
20 22923 1 1 54 ILE O O 18.827 -10.692 -4.034 1.00 . A A . 54 ILE O 1 1
20 22924 1 1 55 ASP C C 16.031 -11.561 -3.355 1.00 . A A . 55 ASP C 1 1
20 22925 1 1 55 ASP CA C 16.897 -12.678 -3.930 1.00 . A A . 55 ASP CA 1 1
20 22926 1 1 55 ASP CB C 16.186 -14.023 -3.775 1.00 . A A . 55 ASP CB 1 1
20 22927 1 1 55 ASP CG C 17.109 -15.198 -4.032 1.00 . A A . 55 ASP CG 1 1
20 22928 1 1 55 ASP H H 18.444 -13.499 -2.741 1.00 . A A . 55 ASP H 1 1
20 22929 1 1 55 ASP HA H 17.059 -12.485 -4.980 1.00 . A A . 55 ASP HA 1 1
20 22930 1 1 55 ASP HB2 H 15.801 -14.105 -2.769 1.00 . A A . 55 ASP HB2 1 1
20 22931 1 1 55 ASP HB3 H 15.366 -14.072 -4.476 1.00 . A A . 55 ASP HB3 1 1
20 22932 1 1 55 ASP N N 18.199 -12.714 -3.275 1.00 . A A . 55 ASP N 1 1
20 22933 1 1 55 ASP O O 16.502 -10.738 -2.570 1.00 . A A . 55 ASP O 1 1
20 22934 1 1 55 ASP OD1 O 18.100 -15.023 -4.771 1.00 . A A . 55 ASP OD1 1 1
20 22935 1 1 55 ASP OD2 O 16.839 -16.293 -3.496 1.00 . A A . 55 ASP OD2 1 1
20 22936 1 1 56 PHE C C 13.252 -10.907 -1.919 1.00 . A A . 56 PHE C 1 1
20 22937 1 1 56 PHE CA C 13.831 -10.523 -3.277 1.00 . A A . 56 PHE CA 1 1
20 22938 1 1 56 PHE CB C 12.700 -10.326 -4.289 1.00 . A A . 56 PHE CB 1 1
20 22939 1 1 56 PHE CD1 C 11.160 -8.867 -2.948 1.00 . A A . 56 PHE CD1 1 1
20 22940 1 1 56 PHE CD2 C 11.973 -8.043 -5.033 1.00 . A A . 56 PHE CD2 1 1
20 22941 1 1 56 PHE CE1 C 10.450 -7.696 -2.758 1.00 . A A . 56 PHE CE1 1 1
20 22942 1 1 56 PHE CE2 C 11.265 -6.870 -4.849 1.00 . A A . 56 PHE CE2 1 1
20 22943 1 1 56 PHE CG C 11.929 -9.053 -4.086 1.00 . A A . 56 PHE CG 1 1
20 22944 1 1 56 PHE CZ C 10.502 -6.697 -3.710 1.00 . A A . 56 PHE CZ 1 1
20 22945 1 1 56 PHE H H 14.446 -12.223 -4.379 1.00 . A A . 56 PHE H 1 1
20 22946 1 1 56 PHE HA H 14.375 -9.597 -3.174 1.00 . A A . 56 PHE HA 1 1
20 22947 1 1 56 PHE HB2 H 13.116 -10.306 -5.284 1.00 . A A . 56 PHE HB2 1 1
20 22948 1 1 56 PHE HB3 H 12.008 -11.151 -4.209 1.00 . A A . 56 PHE HB3 1 1
20 22949 1 1 56 PHE HD1 H 11.119 -9.648 -2.202 1.00 . A A . 56 PHE HD1 1 1
20 22950 1 1 56 PHE HD2 H 12.568 -8.177 -5.924 1.00 . A A . 56 PHE HD2 1 1
20 22951 1 1 56 PHE HE1 H 9.855 -7.564 -1.867 1.00 . A A . 56 PHE HE1 1 1
20 22952 1 1 56 PHE HE2 H 11.307 -6.091 -5.595 1.00 . A A . 56 PHE HE2 1 1
20 22953 1 1 56 PHE HZ H 9.949 -5.781 -3.564 1.00 . A A . 56 PHE HZ 1 1
20 22954 1 1 56 PHE N N 14.763 -11.540 -3.751 1.00 . A A . 56 PHE N 1 1
20 22955 1 1 56 PHE O O 13.078 -10.060 -1.044 1.00 . A A . 56 PHE O 1 1
20 22956 1 1 57 ASN C C 13.353 -12.441 0.663 1.00 . A A . 57 ASN C 1 1
20 22957 1 1 57 ASN CA C 12.396 -12.690 -0.499 1.00 . A A . 57 ASN CA 1 1
20 22958 1 1 57 ASN CB C 12.090 -14.184 -0.611 1.00 . A A . 57 ASN CB 1 1
20 22959 1 1 57 ASN CG C 10.641 -14.453 -0.972 1.00 . A A . 57 ASN CG 1 1
20 22960 1 1 57 ASN H H 13.118 -12.821 -2.484 1.00 . A A . 57 ASN H 1 1
20 22961 1 1 57 ASN HA H 11.476 -12.156 -0.312 1.00 . A A . 57 ASN HA 1 1
20 22962 1 1 57 ASN HB2 H 12.717 -14.617 -1.377 1.00 . A A . 57 ASN HB2 1 1
20 22963 1 1 57 ASN HB3 H 12.302 -14.662 0.333 1.00 . A A . 57 ASN HB3 1 1
20 22964 1 1 57 ASN HD21 H 10.996 -13.963 -2.866 1.00 . A A . 57 ASN HD21 1 1
20 22965 1 1 57 ASN HD22 H 9.372 -14.427 -2.501 1.00 . A A . 57 ASN HD22 1 1
20 22966 1 1 57 ASN N N 12.956 -12.192 -1.750 1.00 . A A . 57 ASN N 1 1
20 22967 1 1 57 ASN ND2 N 10.303 -14.262 -2.241 1.00 . A A . 57 ASN ND2 1 1
20 22968 1 1 57 ASN O O 13.052 -11.672 1.574 1.00 . A A . 57 ASN O 1 1
20 22969 1 1 57 ASN OD1 O 9.837 -14.827 -0.118 1.00 . A A . 57 ASN OD1 1 1
20 22970 1 1 58 GLU C C 15.824 -11.475 1.917 1.00 . A A . 58 GLU C 1 1
20 22971 1 1 58 GLU CA C 15.510 -12.948 1.671 1.00 . A A . 58 GLU CA 1 1
20 22972 1 1 58 GLU CB C 16.790 -13.698 1.296 1.00 . A A . 58 GLU CB 1 1
20 22973 1 1 58 GLU CD C 18.088 -14.540 -0.701 1.00 . A A . 58 GLU CD 1 1
20 22974 1 1 58 GLU CG C 17.280 -13.400 -0.111 1.00 . A A . 58 GLU CG 1 1
20 22975 1 1 58 GLU H H 14.691 -13.698 -0.132 1.00 . A A . 58 GLU H 1 1
20 22976 1 1 58 GLU HA H 15.107 -13.374 2.577 1.00 . A A . 58 GLU HA 1 1
20 22977 1 1 58 GLU HB2 H 17.569 -13.426 1.992 1.00 . A A . 58 GLU HB2 1 1
20 22978 1 1 58 GLU HB3 H 16.606 -14.760 1.373 1.00 . A A . 58 GLU HB3 1 1
20 22979 1 1 58 GLU HG2 H 16.425 -13.220 -0.746 1.00 . A A . 58 GLU HG2 1 1
20 22980 1 1 58 GLU HG3 H 17.899 -12.516 -0.083 1.00 . A A . 58 GLU HG3 1 1
20 22981 1 1 58 GLU N N 14.508 -13.098 0.621 1.00 . A A . 58 GLU N 1 1
20 22982 1 1 58 GLU O O 16.161 -11.079 3.033 1.00 . A A . 58 GLU O 1 1
20 22983 1 1 58 GLU OE1 O 17.481 -15.560 -1.089 1.00 . A A . 58 GLU OE1 1 1
20 22984 1 1 58 GLU OE2 O 19.328 -14.411 -0.775 1.00 . A A . 58 GLU OE2 1 1
20 22985 1 1 59 PHE C C 15.154 -8.605 2.080 1.00 . A A . 59 PHE C 1 1
20 22986 1 1 59 PHE CA C 15.983 -9.240 0.967 1.00 . A A . 59 PHE CA 1 1
20 22987 1 1 59 PHE CB C 15.686 -8.547 -0.364 1.00 . A A . 59 PHE CB 1 1
20 22988 1 1 59 PHE CD1 C 17.696 -7.048 -0.444 1.00 . A A . 59 PHE CD1 1 1
20 22989 1 1 59 PHE CD2 C 15.537 -6.059 -0.651 1.00 . A A . 59 PHE CD2 1 1
20 22990 1 1 59 PHE CE1 C 18.282 -5.801 -0.559 1.00 . A A . 59 PHE CE1 1 1
20 22991 1 1 59 PHE CE2 C 16.117 -4.810 -0.767 1.00 . A A . 59 PHE CE2 1 1
20 22992 1 1 59 PHE CG C 16.319 -7.191 -0.489 1.00 . A A . 59 PHE CG 1 1
20 22993 1 1 59 PHE CZ C 17.491 -4.681 -0.719 1.00 . A A . 59 PHE CZ 1 1
20 22994 1 1 59 PHE H H 15.437 -11.044 0.003 1.00 . A A . 59 PHE H 1 1
20 22995 1 1 59 PHE HA H 17.030 -9.119 1.201 1.00 . A A . 59 PHE HA 1 1
20 22996 1 1 59 PHE HB2 H 16.056 -9.161 -1.172 1.00 . A A . 59 PHE HB2 1 1
20 22997 1 1 59 PHE HB3 H 14.618 -8.428 -0.469 1.00 . A A . 59 PHE HB3 1 1
20 22998 1 1 59 PHE HD1 H 18.317 -7.925 -0.318 1.00 . A A . 59 PHE HD1 1 1
20 22999 1 1 59 PHE HD2 H 14.462 -6.158 -0.687 1.00 . A A . 59 PHE HD2 1 1
20 23000 1 1 59 PHE HE1 H 19.357 -5.704 -0.521 1.00 . A A . 59 PHE HE1 1 1
20 23001 1 1 59 PHE HE2 H 15.496 -3.935 -0.892 1.00 . A A . 59 PHE HE2 1 1
20 23002 1 1 59 PHE HZ H 17.947 -3.706 -0.810 1.00 . A A . 59 PHE HZ 1 1
20 23003 1 1 59 PHE N N 15.710 -10.669 0.867 1.00 . A A . 59 PHE N 1 1
20 23004 1 1 59 PHE O O 15.648 -7.766 2.835 1.00 . A A . 59 PHE O 1 1
20 23005 1 1 60 ILE C C 13.166 -9.224 4.515 1.00 . A A . 60 ILE C 1 1
20 23006 1 1 60 ILE CA C 12.995 -8.482 3.194 1.00 . A A . 60 ILE CA 1 1
20 23007 1 1 60 ILE CB C 11.522 -8.576 2.752 1.00 . A A . 60 ILE CB 1 1
20 23008 1 1 60 ILE CD1 C 9.971 -8.310 0.752 1.00 . A A . 60 ILE CD1 1 1
20 23009 1 1 60 ILE CG1 C 11.398 -8.291 1.254 1.00 . A A . 60 ILE CG1 1 1
20 23010 1 1 60 ILE CG2 C 10.665 -7.609 3.555 1.00 . A A . 60 ILE CG2 1 1
20 23011 1 1 60 ILE H H 13.557 -9.681 1.544 1.00 . A A . 60 ILE H 1 1
20 23012 1 1 60 ILE HA H 13.238 -7.440 3.344 1.00 . A A . 60 ILE HA 1 1
20 23013 1 1 60 ILE HB H 11.174 -9.578 2.950 1.00 . A A . 60 ILE HB 1 1
20 23014 1 1 60 ILE HD11 H 9.881 -9.027 -0.051 1.00 . A A . 60 ILE HD11 1 1
20 23015 1 1 60 ILE HD12 H 9.309 -8.589 1.558 1.00 . A A . 60 ILE HD12 1 1
20 23016 1 1 60 ILE HD13 H 9.703 -7.329 0.389 1.00 . A A . 60 ILE HD13 1 1
20 23017 1 1 60 ILE HG12 H 11.809 -7.316 1.044 1.00 . A A . 60 ILE HG12 1 1
20 23018 1 1 60 ILE HG13 H 11.953 -9.037 0.705 1.00 . A A . 60 ILE HG13 1 1
20 23019 1 1 60 ILE HG21 H 10.916 -7.691 4.602 1.00 . A A . 60 ILE HG21 1 1
20 23020 1 1 60 ILE HG22 H 10.851 -6.600 3.219 1.00 . A A . 60 ILE HG22 1 1
20 23021 1 1 60 ILE HG23 H 9.622 -7.850 3.414 1.00 . A A . 60 ILE HG23 1 1
20 23022 1 1 60 ILE N N 13.892 -9.010 2.174 1.00 . A A . 60 ILE N 1 1
20 23023 1 1 60 ILE O O 12.955 -8.659 5.588 1.00 . A A . 60 ILE O 1 1
20 23024 1 1 61 SER C C 14.706 -10.635 6.594 1.00 . A A . 61 SER C 1 1
20 23025 1 1 61 SER CA C 13.750 -11.314 5.617 1.00 . A A . 61 SER CA 1 1
20 23026 1 1 61 SER CB C 14.294 -12.690 5.228 1.00 . A A . 61 SER CB 1 1
20 23027 1 1 61 SER H H 13.705 -10.887 3.544 1.00 . A A . 61 SER H 1 1
20 23028 1 1 61 SER HA H 12.791 -11.439 6.098 1.00 . A A . 61 SER HA 1 1
20 23029 1 1 61 SER HB2 H 13.524 -13.248 4.719 1.00 . A A . 61 SER HB2 1 1
20 23030 1 1 61 SER HB3 H 15.143 -12.565 4.570 1.00 . A A . 61 SER HB3 1 1
20 23031 1 1 61 SER HG H 14.195 -14.229 6.436 1.00 . A A . 61 SER HG 1 1
20 23032 1 1 61 SER N N 13.552 -10.493 4.429 1.00 . A A . 61 SER N 1 1
20 23033 1 1 61 SER O O 14.437 -10.560 7.793 1.00 . A A . 61 SER O 1 1
20 23034 1 1 61 SER OG O 14.706 -13.418 6.372 1.00 . A A . 61 SER OG 1 1
20 23035 1 1 62 PHE C C 16.495 -7.983 7.040 1.00 . A A . 62 PHE C 1 1
20 23036 1 1 62 PHE CA C 16.820 -9.467 6.896 1.00 . A A . 62 PHE CA 1 1
20 23037 1 1 62 PHE CB C 18.214 -9.639 6.288 1.00 . A A . 62 PHE CB 1 1
20 23038 1 1 62 PHE CD1 C 19.004 -11.572 7.679 1.00 . A A . 62 PHE CD1 1 1
20 23039 1 1 62 PHE CD2 C 20.323 -9.586 7.647 1.00 . A A . 62 PHE CD2 1 1
20 23040 1 1 62 PHE CE1 C 19.910 -12.164 8.539 1.00 . A A . 62 PHE CE1 1 1
20 23041 1 1 62 PHE CE2 C 21.233 -10.173 8.506 1.00 . A A . 62 PHE CE2 1 1
20 23042 1 1 62 PHE CG C 19.200 -10.279 7.223 1.00 . A A . 62 PHE CG 1 1
20 23043 1 1 62 PHE CZ C 21.025 -11.463 8.954 1.00 . A A . 62 PHE CZ 1 1
20 23044 1 1 62 PHE H H 15.981 -10.230 5.108 1.00 . A A . 62 PHE H 1 1
20 23045 1 1 62 PHE HA H 16.804 -9.924 7.873 1.00 . A A . 62 PHE HA 1 1
20 23046 1 1 62 PHE HB2 H 18.142 -10.259 5.408 1.00 . A A . 62 PHE HB2 1 1
20 23047 1 1 62 PHE HB3 H 18.599 -8.669 6.010 1.00 . A A . 62 PHE HB3 1 1
20 23048 1 1 62 PHE HD1 H 18.131 -12.122 7.355 1.00 . A A . 62 PHE HD1 1 1
20 23049 1 1 62 PHE HD2 H 20.487 -8.577 7.298 1.00 . A A . 62 PHE HD2 1 1
20 23050 1 1 62 PHE HE1 H 19.744 -13.173 8.887 1.00 . A A . 62 PHE HE1 1 1
20 23051 1 1 62 PHE HE2 H 22.104 -9.623 8.829 1.00 . A A . 62 PHE HE2 1 1
20 23052 1 1 62 PHE HZ H 21.735 -11.924 9.625 1.00 . A A . 62 PHE HZ 1 1
20 23053 1 1 62 PHE N N 15.823 -10.140 6.071 1.00 . A A . 62 PHE N 1 1
20 23054 1 1 62 PHE O O 16.495 -7.442 8.146 1.00 . A A . 62 PHE O 1 1
20 23055 1 1 63 CYS C C 14.810 -5.601 6.944 1.00 . A A . 63 CYS C 1 1
20 23056 1 1 63 CYS CA C 15.893 -5.911 5.916 1.00 . A A . 63 CYS CA 1 1
20 23057 1 1 63 CYS CB C 15.433 -5.472 4.525 1.00 . A A . 63 CYS CB 1 1
20 23058 1 1 63 CYS H H 16.234 -7.819 5.065 1.00 . A A . 63 CYS H 1 1
20 23059 1 1 63 CYS HA H 16.787 -5.367 6.178 1.00 . A A . 63 CYS HA 1 1
20 23060 1 1 63 CYS HB2 H 16.272 -5.512 3.846 1.00 . A A . 63 CYS HB2 1 1
20 23061 1 1 63 CYS HB3 H 14.665 -6.148 4.178 1.00 . A A . 63 CYS HB3 1 1
20 23062 1 1 63 CYS HG H 14.927 -3.331 3.236 1.00 . A A . 63 CYS HG 1 1
20 23063 1 1 63 CYS N N 16.218 -7.333 5.916 1.00 . A A . 63 CYS N 1 1
20 23064 1 1 63 CYS O O 14.841 -4.559 7.598 1.00 . A A . 63 CYS O 1 1
20 23065 1 1 63 CYS SG S 14.760 -3.794 4.465 1.00 . A A . 63 CYS SG 1 1
20 23066 1 1 64 ASN C C 13.291 -6.125 9.442 1.00 . A A . 64 ASN C 1 1
20 23067 1 1 64 ASN CA C 12.758 -6.336 8.028 1.00 . A A . 64 ASN CA 1 1
20 23068 1 1 64 ASN CB C 11.828 -7.550 7.997 1.00 . A A . 64 ASN CB 1 1
20 23069 1 1 64 ASN CG C 10.660 -7.409 8.954 1.00 . A A . 64 ASN CG 1 1
20 23070 1 1 64 ASN H H 13.882 -7.323 6.531 1.00 . A A . 64 ASN H 1 1
20 23071 1 1 64 ASN HA H 12.201 -5.460 7.731 1.00 . A A . 64 ASN HA 1 1
20 23072 1 1 64 ASN HB2 H 11.436 -7.671 6.998 1.00 . A A . 64 ASN HB2 1 1
20 23073 1 1 64 ASN HB3 H 12.388 -8.432 8.269 1.00 . A A . 64 ASN HB3 1 1
20 23074 1 1 64 ASN HD21 H 10.353 -5.542 8.342 1.00 . A A . 64 ASN HD21 1 1
20 23075 1 1 64 ASN HD22 H 9.274 -6.119 9.562 1.00 . A A . 64 ASN HD22 1 1
20 23076 1 1 64 ASN N N 13.852 -6.513 7.080 1.00 . A A . 64 ASN N 1 1
20 23077 1 1 64 ASN ND2 N 10.032 -6.238 8.952 1.00 . A A . 64 ASN ND2 1 1
20 23078 1 1 64 ASN O O 12.713 -5.377 10.229 1.00 . A A . 64 ASN O 1 1
20 23079 1 1 64 ASN OD1 O 10.327 -8.340 9.686 1.00 . A A . 64 ASN OD1 1 1
20 23080 1 1 65 ALA C C 15.701 -5.325 11.241 1.00 . A A . 65 ALA C 1 1
20 23081 1 1 65 ALA CA C 15.011 -6.675 11.074 1.00 . A A . 65 ALA CA 1 1
20 23082 1 1 65 ALA CB C 16.001 -7.808 11.296 1.00 . A A . 65 ALA CB 1 1
20 23083 1 1 65 ALA H H 14.813 -7.372 9.086 1.00 . A A . 65 ALA H 1 1
20 23084 1 1 65 ALA HA H 14.229 -6.762 11.814 1.00 . A A . 65 ALA HA 1 1
20 23085 1 1 65 ALA HB1 H 16.117 -8.369 10.380 1.00 . A A . 65 ALA HB1 1 1
20 23086 1 1 65 ALA HB2 H 16.956 -7.398 11.591 1.00 . A A . 65 ALA HB2 1 1
20 23087 1 1 65 ALA HB3 H 15.633 -8.460 12.074 1.00 . A A . 65 ALA HB3 1 1
20 23088 1 1 65 ALA N N 14.398 -6.791 9.756 1.00 . A A . 65 ALA N 1 1
20 23089 1 1 65 ALA O O 16.067 -4.938 12.350 1.00 . A A . 65 ALA O 1 1
20 23090 1 1 66 ASN C C 15.531 -2.201 9.818 1.00 . A A . 66 ASN C 1 1
20 23091 1 1 66 ASN CA C 16.525 -3.308 10.156 1.00 . A A . 66 ASN CA 1 1
20 23092 1 1 66 ASN CB C 17.695 -3.277 9.170 1.00 . A A . 66 ASN CB 1 1
20 23093 1 1 66 ASN CG C 18.920 -3.994 9.703 1.00 . A A . 66 ASN CG 1 1
20 23094 1 1 66 ASN H H 15.564 -4.976 9.277 1.00 . A A . 66 ASN H 1 1
20 23095 1 1 66 ASN HA H 16.903 -3.144 11.154 1.00 . A A . 66 ASN HA 1 1
20 23096 1 1 66 ASN HB2 H 17.394 -3.757 8.249 1.00 . A A . 66 ASN HB2 1 1
20 23097 1 1 66 ASN HB3 H 17.960 -2.251 8.966 1.00 . A A . 66 ASN HB3 1 1
20 23098 1 1 66 ASN HD21 H 17.861 -5.655 9.976 1.00 . A A . 66 ASN HD21 1 1
20 23099 1 1 66 ASN HD22 H 19.528 -5.746 10.418 1.00 . A A . 66 ASN HD22 1 1
20 23100 1 1 66 ASN N N 15.877 -4.614 10.132 1.00 . A A . 66 ASN N 1 1
20 23101 1 1 66 ASN ND2 N 18.753 -5.259 10.069 1.00 . A A . 66 ASN ND2 1 1
20 23102 1 1 66 ASN O O 15.492 -1.688 8.700 1.00 . A A . 66 ASN O 1 1
20 23103 1 1 66 ASN OD1 O 20.004 -3.416 9.785 1.00 . A A . 66 ASN OD1 1 1
20 23104 1 1 67 PRO C C 14.323 0.612 10.497 1.00 . A A . 67 PRO C 1 1
20 23105 1 1 67 PRO CA C 13.700 -0.772 10.640 1.00 . A A . 67 PRO CA 1 1
20 23106 1 1 67 PRO CB C 12.880 -0.859 11.930 1.00 . A A . 67 PRO CB 1 1
20 23107 1 1 67 PRO CD C 14.699 -2.391 12.166 1.00 . A A . 67 PRO CD 1 1
20 23108 1 1 67 PRO CG C 13.811 -1.450 12.931 1.00 . A A . 67 PRO CG 1 1
20 23109 1 1 67 PRO HA H 13.061 -0.967 9.791 1.00 . A A . 67 PRO HA 1 1
20 23110 1 1 67 PRO HB2 H 12.560 0.131 12.223 1.00 . A A . 67 PRO HB2 1 1
20 23111 1 1 67 PRO HB3 H 12.018 -1.489 11.771 1.00 . A A . 67 PRO HB3 1 1
20 23112 1 1 67 PRO HD2 H 15.693 -2.399 12.588 1.00 . A A . 67 PRO HD2 1 1
20 23113 1 1 67 PRO HD3 H 14.281 -3.387 12.163 1.00 . A A . 67 PRO HD3 1 1
20 23114 1 1 67 PRO HG2 H 14.398 -0.671 13.392 1.00 . A A . 67 PRO HG2 1 1
20 23115 1 1 67 PRO HG3 H 13.249 -1.991 13.679 1.00 . A A . 67 PRO HG3 1 1
20 23116 1 1 67 PRO N N 14.708 -1.823 10.808 1.00 . A A . 67 PRO N 1 1
20 23117 1 1 67 PRO O O 13.701 1.532 9.967 1.00 . A A . 67 PRO O 1 1
20 23118 1 1 68 GLY C C 16.894 2.248 9.537 1.00 . A A . 68 GLY C 1 1
20 23119 1 1 68 GLY CA C 16.243 2.029 10.889 1.00 . A A . 68 GLY CA 1 1
20 23120 1 1 68 GLY H H 16.004 -0.015 11.386 1.00 . A A . 68 GLY H 1 1
20 23121 1 1 68 GLY HA2 H 15.531 2.821 11.066 1.00 . A A . 68 GLY HA2 1 1
20 23122 1 1 68 GLY HA3 H 17.006 2.066 11.653 1.00 . A A . 68 GLY HA3 1 1
20 23123 1 1 68 GLY N N 15.556 0.753 10.973 1.00 . A A . 68 GLY N 1 1
20 23124 1 1 68 GLY O O 17.254 3.373 9.188 1.00 . A A . 68 GLY O 1 1
20 23125 1 1 69 LEU C C 16.608 1.465 6.375 1.00 . A A . 69 LEU C 1 1
20 23126 1 1 69 LEU CA C 17.663 1.249 7.455 1.00 . A A . 69 LEU CA 1 1
20 23127 1 1 69 LEU CB C 18.455 -0.026 7.162 1.00 . A A . 69 LEU CB 1 1
20 23128 1 1 69 LEU CD1 C 20.318 -1.125 5.895 1.00 . A A . 69 LEU CD1 1 1
20 23129 1 1 69 LEU CD2 C 18.339 -0.217 4.665 1.00 . A A . 69 LEU CD2 1 1
20 23130 1 1 69 LEU CG C 19.260 -0.033 5.862 1.00 . A A . 69 LEU CG 1 1
20 23131 1 1 69 LEU H H 16.742 0.301 9.108 1.00 . A A . 69 LEU H 1 1
20 23132 1 1 69 LEU HA H 18.339 2.091 7.454 1.00 . A A . 69 LEU HA 1 1
20 23133 1 1 69 LEU HB2 H 19.144 -0.182 7.978 1.00 . A A . 69 LEU HB2 1 1
20 23134 1 1 69 LEU HB3 H 17.754 -0.848 7.123 1.00 . A A . 69 LEU HB3 1 1
20 23135 1 1 69 LEU HD11 H 20.055 -1.859 6.642 1.00 . A A . 69 LEU HD11 1 1
20 23136 1 1 69 LEU HD12 H 21.276 -0.691 6.139 1.00 . A A . 69 LEU HD12 1 1
20 23137 1 1 69 LEU HD13 H 20.375 -1.601 4.927 1.00 . A A . 69 LEU HD13 1 1
20 23138 1 1 69 LEU HD21 H 18.767 -0.941 3.989 1.00 . A A . 69 LEU HD21 1 1
20 23139 1 1 69 LEU HD22 H 18.221 0.727 4.154 1.00 . A A . 69 LEU HD22 1 1
20 23140 1 1 69 LEU HD23 H 17.374 -0.566 5.004 1.00 . A A . 69 LEU HD23 1 1
20 23141 1 1 69 LEU HG H 19.765 0.917 5.754 1.00 . A A . 69 LEU HG 1 1
20 23142 1 1 69 LEU N N 17.049 1.171 8.775 1.00 . A A . 69 LEU N 1 1
20 23143 1 1 69 LEU O O 16.730 2.365 5.545 1.00 . A A . 69 LEU O 1 1
20 23144 1 1 70 MET C C 13.929 2.153 5.377 1.00 . A A . 70 MET C 1 1
20 23145 1 1 70 MET CA C 14.492 0.736 5.418 1.00 . A A . 70 MET CA 1 1
20 23146 1 1 70 MET CB C 13.378 -0.258 5.751 1.00 . A A . 70 MET CB 1 1
20 23147 1 1 70 MET CE C 12.346 -2.909 7.150 1.00 . A A . 70 MET CE 1 1
20 23148 1 1 70 MET CG C 12.924 -0.199 7.201 1.00 . A A . 70 MET CG 1 1
20 23149 1 1 70 MET H H 15.529 -0.064 7.080 1.00 . A A . 70 MET H 1 1
20 23150 1 1 70 MET HA H 14.899 0.495 4.448 1.00 . A A . 70 MET HA 1 1
20 23151 1 1 70 MET HB2 H 12.526 -0.051 5.121 1.00 . A A . 70 MET HB2 1 1
20 23152 1 1 70 MET HB3 H 13.731 -1.258 5.548 1.00 . A A . 70 MET HB3 1 1
20 23153 1 1 70 MET HE1 H 12.630 -3.416 8.062 1.00 . A A . 70 MET HE1 1 1
20 23154 1 1 70 MET HE2 H 11.649 -3.523 6.600 1.00 . A A . 70 MET HE2 1 1
20 23155 1 1 70 MET HE3 H 13.225 -2.733 6.547 1.00 . A A . 70 MET HE3 1 1
20 23156 1 1 70 MET HG2 H 13.761 -0.446 7.837 1.00 . A A . 70 MET HG2 1 1
20 23157 1 1 70 MET HG3 H 12.593 0.805 7.419 1.00 . A A . 70 MET HG3 1 1
20 23158 1 1 70 MET N N 15.571 0.634 6.394 1.00 . A A . 70 MET N 1 1
20 23159 1 1 70 MET O O 13.360 2.578 4.371 1.00 . A A . 70 MET O 1 1
20 23160 1 1 70 MET SD S 11.576 -1.343 7.554 1.00 . A A . 70 MET SD 1 1
20 23161 1 1 71 LYS C C 14.555 5.219 5.876 1.00 . A A . 71 LYS C 1 1
20 23162 1 1 71 LYS CA C 13.599 4.252 6.567 1.00 . A A . 71 LYS CA 1 1
20 23163 1 1 71 LYS CB C 13.420 4.655 8.032 1.00 . A A . 71 LYS CB 1 1
20 23164 1 1 71 LYS CD C 11.902 4.693 10.034 1.00 . A A . 71 LYS CD 1 1
20 23165 1 1 71 LYS CE C 12.305 3.768 11.171 1.00 . A A . 71 LYS CE 1 1
20 23166 1 1 71 LYS CG C 12.179 4.063 8.679 1.00 . A A . 71 LYS CG 1 1
20 23167 1 1 71 LYS H H 14.552 2.488 7.247 1.00 . A A . 71 LYS H 1 1
20 23168 1 1 71 LYS HA H 12.641 4.294 6.071 1.00 . A A . 71 LYS HA 1 1
20 23169 1 1 71 LYS HB2 H 14.283 4.328 8.592 1.00 . A A . 71 LYS HB2 1 1
20 23170 1 1 71 LYS HB3 H 13.351 5.732 8.090 1.00 . A A . 71 LYS HB3 1 1
20 23171 1 1 71 LYS HD2 H 12.464 5.611 10.116 1.00 . A A . 71 LYS HD2 1 1
20 23172 1 1 71 LYS HD3 H 10.845 4.906 10.112 1.00 . A A . 71 LYS HD3 1 1
20 23173 1 1 71 LYS HE2 H 11.734 2.855 11.096 1.00 . A A . 71 LYS HE2 1 1
20 23174 1 1 71 LYS HE3 H 13.357 3.542 11.079 1.00 . A A . 71 LYS HE3 1 1
20 23175 1 1 71 LYS HG2 H 11.331 4.235 8.034 1.00 . A A . 71 LYS HG2 1 1
20 23176 1 1 71 LYS HG3 H 12.326 3.000 8.809 1.00 . A A . 71 LYS HG3 1 1
20 23177 1 1 71 LYS HZ1 H 11.075 4.721 12.565 1.00 . A A . 71 LYS HZ1 1 1
20 23178 1 1 71 LYS HZ2 H 12.698 5.193 12.647 1.00 . A A . 71 LYS HZ2 1 1
20 23179 1 1 71 LYS HZ3 H 12.224 3.689 13.257 1.00 . A A . 71 LYS HZ3 1 1
20 23180 1 1 71 LYS N N 14.090 2.882 6.477 1.00 . A A . 71 LYS N 1 1
20 23181 1 1 71 LYS NZ N 12.058 4.386 12.503 1.00 . A A . 71 LYS NZ 1 1
20 23182 1 1 71 LYS O O 14.139 6.262 5.370 1.00 . A A . 71 LYS O 1 1
20 23183 1 1 72 ASP C C 16.979 5.370 3.740 1.00 . A A . 72 ASP C 1 1
20 23184 1 1 72 ASP CA C 16.849 5.701 5.224 1.00 . A A . 72 ASP CA 1 1
20 23185 1 1 72 ASP CB C 18.199 5.517 5.920 1.00 . A A . 72 ASP CB 1 1
20 23186 1 1 72 ASP CG C 18.698 6.796 6.563 1.00 . A A . 72 ASP CG 1 1
20 23187 1 1 72 ASP H H 16.105 4.022 6.276 1.00 . A A . 72 ASP H 1 1
20 23188 1 1 72 ASP HA H 16.541 6.731 5.324 1.00 . A A . 72 ASP HA 1 1
20 23189 1 1 72 ASP HB2 H 18.100 4.764 6.689 1.00 . A A . 72 ASP HB2 1 1
20 23190 1 1 72 ASP HB3 H 18.929 5.191 5.194 1.00 . A A . 72 ASP HB3 1 1
20 23191 1 1 72 ASP N N 15.835 4.865 5.856 1.00 . A A . 72 ASP N 1 1
20 23192 1 1 72 ASP O O 17.141 6.261 2.907 1.00 . A A . 72 ASP O 1 1
20 23193 1 1 72 ASP OD1 O 18.950 7.771 5.825 1.00 . A A . 72 ASP OD1 1 1
20 23194 1 1 72 ASP OD2 O 18.837 6.821 7.804 1.00 . A A . 72 ASP OD2 1 1
20 23195 1 1 73 VAL C C 15.791 4.044 1.226 1.00 . A A . 73 VAL C 1 1
20 23196 1 1 73 VAL CA C 17.016 3.634 2.035 1.00 . A A . 73 VAL CA 1 1
20 23197 1 1 73 VAL CB C 17.183 2.105 1.953 1.00 . A A . 73 VAL CB 1 1
20 23198 1 1 73 VAL CG1 C 16.015 1.402 2.628 1.00 . A A . 73 VAL CG1 1 1
20 23199 1 1 73 VAL CG2 C 17.318 1.661 0.504 1.00 . A A . 73 VAL CG2 1 1
20 23200 1 1 73 VAL H H 16.777 3.419 4.127 1.00 . A A . 73 VAL H 1 1
20 23201 1 1 73 VAL HA H 17.892 4.094 1.602 1.00 . A A . 73 VAL HA 1 1
20 23202 1 1 73 VAL HB H 18.089 1.833 2.476 1.00 . A A . 73 VAL HB 1 1
20 23203 1 1 73 VAL HG11 H 15.290 1.112 1.881 1.00 . A A . 73 VAL HG11 1 1
20 23204 1 1 73 VAL HG12 H 16.373 0.524 3.145 1.00 . A A . 73 VAL HG12 1 1
20 23205 1 1 73 VAL HG13 H 15.552 2.074 3.336 1.00 . A A . 73 VAL HG13 1 1
20 23206 1 1 73 VAL HG21 H 18.238 2.048 0.093 1.00 . A A . 73 VAL HG21 1 1
20 23207 1 1 73 VAL HG22 H 17.328 0.582 0.458 1.00 . A A . 73 VAL HG22 1 1
20 23208 1 1 73 VAL HG23 H 16.482 2.038 -0.068 1.00 . A A . 73 VAL HG23 1 1
20 23209 1 1 73 VAL N N 16.907 4.083 3.418 1.00 . A A . 73 VAL N 1 1
20 23210 1 1 73 VAL O O 15.899 4.397 0.052 1.00 . A A . 73 VAL O 1 1
20 23211 1 1 74 ALA C C 13.243 5.879 1.093 1.00 . A A . 74 ALA C 1 1
20 23212 1 1 74 ALA CA C 13.379 4.364 1.202 1.00 . A A . 74 ALA CA 1 1
20 23213 1 1 74 ALA CB C 12.191 3.778 1.951 1.00 . A A . 74 ALA CB 1 1
20 23214 1 1 74 ALA H H 14.603 3.705 2.797 1.00 . A A . 74 ALA H 1 1
20 23215 1 1 74 ALA HA H 13.390 3.941 0.207 1.00 . A A . 74 ALA HA 1 1
20 23216 1 1 74 ALA HB1 H 11.953 4.409 2.796 1.00 . A A . 74 ALA HB1 1 1
20 23217 1 1 74 ALA HB2 H 11.339 3.725 1.290 1.00 . A A . 74 ALA HB2 1 1
20 23218 1 1 74 ALA HB3 H 12.439 2.787 2.300 1.00 . A A . 74 ALA HB3 1 1
20 23219 1 1 74 ALA N N 14.625 3.995 1.862 1.00 . A A . 74 ALA N 1 1
20 23220 1 1 74 ALA O O 12.219 6.390 0.638 1.00 . A A . 74 ALA O 1 1
20 23221 1 1 75 LYS C C 14.910 8.551 0.168 1.00 . A A . 75 LYS C 1 1
20 23222 1 1 75 LYS CA C 14.279 8.050 1.463 1.00 . A A . 75 LYS CA 1 1
20 23223 1 1 75 LYS CB C 15.033 8.624 2.665 1.00 . A A . 75 LYS CB 1 1
20 23224 1 1 75 LYS CD C 17.295 9.120 3.638 1.00 . A A . 75 LYS CD 1 1
20 23225 1 1 75 LYS CE C 17.281 10.552 4.151 1.00 . A A . 75 LYS CE 1 1
20 23226 1 1 75 LYS CG C 16.479 8.977 2.364 1.00 . A A . 75 LYS CG 1 1
20 23227 1 1 75 LYS H H 15.070 6.128 1.866 1.00 . A A . 75 LYS H 1 1
20 23228 1 1 75 LYS HA H 13.253 8.382 1.501 1.00 . A A . 75 LYS HA 1 1
20 23229 1 1 75 LYS HB2 H 14.528 9.518 2.999 1.00 . A A . 75 LYS HB2 1 1
20 23230 1 1 75 LYS HB3 H 15.021 7.895 3.463 1.00 . A A . 75 LYS HB3 1 1
20 23231 1 1 75 LYS HD2 H 16.879 8.474 4.396 1.00 . A A . 75 LYS HD2 1 1
20 23232 1 1 75 LYS HD3 H 18.317 8.830 3.435 1.00 . A A . 75 LYS HD3 1 1
20 23233 1 1 75 LYS HE2 H 17.128 11.218 3.316 1.00 . A A . 75 LYS HE2 1 1
20 23234 1 1 75 LYS HE3 H 16.466 10.661 4.852 1.00 . A A . 75 LYS HE3 1 1
20 23235 1 1 75 LYS HG2 H 16.913 8.195 1.758 1.00 . A A . 75 LYS HG2 1 1
20 23236 1 1 75 LYS HG3 H 16.507 9.912 1.822 1.00 . A A . 75 LYS HG3 1 1
20 23237 1 1 75 LYS HZ1 H 18.402 11.705 5.484 1.00 . A A . 75 LYS HZ1 1 1
20 23238 1 1 75 LYS HZ2 H 19.270 11.188 4.127 1.00 . A A . 75 LYS HZ2 1 1
20 23239 1 1 75 LYS HZ3 H 18.915 10.097 5.369 1.00 . A A . 75 LYS HZ3 1 1
20 23240 1 1 75 LYS N N 14.281 6.593 1.514 1.00 . A A . 75 LYS N 1 1
20 23241 1 1 75 LYS NZ N 18.556 10.911 4.830 1.00 . A A . 75 LYS NZ 1 1
20 23242 1 1 75 LYS O O 14.567 9.624 -0.327 1.00 . A A . 75 LYS O 1 1
20 23243 1 1 76 VAL C C 16.450 6.990 -2.629 1.00 . A A . 76 VAL C 1 1
20 23244 1 1 76 VAL CA C 16.511 8.128 -1.617 1.00 . A A . 76 VAL CA 1 1
20 23245 1 1 76 VAL CB C 17.985 8.497 -1.364 1.00 . A A . 76 VAL CB 1 1
20 23246 1 1 76 VAL CG1 C 18.773 7.275 -0.918 1.00 . A A . 76 VAL CG1 1 1
20 23247 1 1 76 VAL CG2 C 18.601 9.113 -2.611 1.00 . A A . 76 VAL CG2 1 1
20 23248 1 1 76 VAL H H 16.065 6.922 0.065 1.00 . A A . 76 VAL H 1 1
20 23249 1 1 76 VAL HA H 16.011 8.992 -2.030 1.00 . A A . 76 VAL HA 1 1
20 23250 1 1 76 VAL HB H 18.020 9.230 -0.571 1.00 . A A . 76 VAL HB 1 1
20 23251 1 1 76 VAL HG11 H 19.181 6.775 -1.784 1.00 . A A . 76 VAL HG11 1 1
20 23252 1 1 76 VAL HG12 H 19.577 7.583 -0.266 1.00 . A A . 76 VAL HG12 1 1
20 23253 1 1 76 VAL HG13 H 18.118 6.598 -0.389 1.00 . A A . 76 VAL HG13 1 1
20 23254 1 1 76 VAL HG21 H 19.593 8.713 -2.758 1.00 . A A . 76 VAL HG21 1 1
20 23255 1 1 76 VAL HG22 H 17.986 8.880 -3.468 1.00 . A A . 76 VAL HG22 1 1
20 23256 1 1 76 VAL HG23 H 18.659 10.186 -2.492 1.00 . A A . 76 VAL HG23 1 1
20 23257 1 1 76 VAL N N 15.834 7.765 -0.377 1.00 . A A . 76 VAL N 1 1
20 23258 1 1 76 VAL O O 16.373 7.222 -3.836 1.00 . A A . 76 VAL O 1 1
20 23259 1 1 77 PHE C C 15.012 4.034 -3.078 1.00 . A A . 77 PHE C 1 1
20 23260 1 1 77 PHE CA C 16.433 4.583 -2.991 1.00 . A A . 77 PHE CA 1 1
20 23261 1 1 77 PHE CB C 17.380 3.501 -2.469 1.00 . A A . 77 PHE CB 1 1
20 23262 1 1 77 PHE CD1 C 19.290 4.742 -3.521 1.00 . A A . 77 PHE CD1 1 1
20 23263 1 1 77 PHE CD2 C 19.478 2.379 -3.266 1.00 . A A . 77 PHE CD2 1 1
20 23264 1 1 77 PHE CE1 C 20.543 4.782 -4.102 1.00 . A A . 77 PHE CE1 1 1
20 23265 1 1 77 PHE CE2 C 20.732 2.412 -3.845 1.00 . A A . 77 PHE CE2 1 1
20 23266 1 1 77 PHE CG C 18.743 3.541 -3.098 1.00 . A A . 77 PHE CG 1 1
20 23267 1 1 77 PHE CZ C 21.266 3.616 -4.263 1.00 . A A . 77 PHE CZ 1 1
20 23268 1 1 77 PHE H H 16.546 5.638 -1.159 1.00 . A A . 77 PHE H 1 1
20 23269 1 1 77 PHE HA H 16.752 4.882 -3.978 1.00 . A A . 77 PHE HA 1 1
20 23270 1 1 77 PHE HB2 H 17.503 3.624 -1.403 1.00 . A A . 77 PHE HB2 1 1
20 23271 1 1 77 PHE HB3 H 16.950 2.530 -2.667 1.00 . A A . 77 PHE HB3 1 1
20 23272 1 1 77 PHE HD1 H 18.726 5.655 -3.395 1.00 . A A . 77 PHE HD1 1 1
20 23273 1 1 77 PHE HD2 H 19.061 1.436 -2.939 1.00 . A A . 77 PHE HD2 1 1
20 23274 1 1 77 PHE HE1 H 20.959 5.724 -4.427 1.00 . A A . 77 PHE HE1 1 1
20 23275 1 1 77 PHE HE2 H 21.295 1.499 -3.969 1.00 . A A . 77 PHE HE2 1 1
20 23276 1 1 77 PHE HZ H 22.246 3.644 -4.716 1.00 . A A . 77 PHE HZ 1 1
20 23277 1 1 77 PHE N N 16.484 5.759 -2.130 1.00 . A A . 77 PHE N 1 1
20 23278 1 1 77 PHE O O 14.084 4.595 -2.499 1.00 . A A . 77 PHE O 1 1
20 23279 2 2 1 CA CA CA 20.573 -9.006 -10.590 1.00 . B A . 101 CA CA 1 1
20 23280 3 2 1 CA CA CA 19.920 -16.317 -2.253 1.00 . C A . 102 CA CA 1 1
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