NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
459967 |
1x43   |
11209 | cing | 4-filtered-FRED | STAR | entry | full | 2046 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1x43
# This FRED archive file contains, for PDB entry <1x43>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1x43
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1x43
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8591.35
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $SH3_domain_GRB2_like_protein_B1 A . 1 1
stop_
save_
save_SH3_domain_GRB2_like_protein_B1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SH3 domain GRB2 like protein B1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGLNDLKESSNNRKARVLYDYDAANSTELSLLADEVITVFSVVGMDSDWLMGERGNQKGKVPITYLELLNSGPSSG
_Entity.Number_of_monomers 81
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 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 ASN . 1 1
10 ASP . 1 1
11 LEU . 1 1
12 LYS . 1 1
13 GLU . 1 1
14 SER . 1 1
15 SER . 1 1
16 ASN . 1 1
17 ASN . 1 1
18 ARG . 1 1
19 LYS . 1 1
20 ALA . 1 1
21 ARG . 1 1
22 VAL . 1 1
23 LEU . 1 1
24 TYR . 1 1
25 ASP . 1 1
26 TYR . 1 1
27 ASP . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 ASN . 1 1
31 SER . 1 1
32 THR . 1 1
33 GLU . 1 1
34 LEU . 1 1
35 SER . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 ALA . 1 1
39 ASP . 1 1
40 GLU . 1 1
41 VAL . 1 1
42 ILE . 1 1
43 THR . 1 1
44 VAL . 1 1
45 PHE . 1 1
46 SER . 1 1
47 VAL . 1 1
48 VAL . 1 1
49 GLY . 1 1
50 MET . 1 1
51 ASP . 1 1
52 SER . 1 1
53 ASP . 1 1
54 TRP . 1 1
55 LEU . 1 1
56 MET . 1 1
57 GLY . 1 1
58 GLU . 1 1
59 ARG . 1 1
60 GLY . 1 1
61 ASN . 1 1
62 GLN . 1 1
63 LYS . 1 1
64 GLY . 1 1
65 LYS . 1 1
66 VAL . 1 1
67 PRO . 1 1
68 ILE . 1 1
69 THR . 1 1
70 TYR . 1 1
71 LEU . 1 1
72 GLU . 1 1
73 LEU . 1 1
74 LEU . 1 1
75 ASN . 1 1
76 SER . 1 1
77 GLY . 1 1
78 PRO . 1 1
79 SER . 1 1
80 SER . 1 1
81 GLY . 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
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
ASN 9 9 1 1
ASP 10 10 1 1
LEU 11 11 1 1
LYS 12 12 1 1
GLU 13 13 1 1
SER 14 14 1 1
SER 15 15 1 1
ASN 16 16 1 1
ASN 17 17 1 1
ARG 18 18 1 1
LYS 19 19 1 1
ALA 20 20 1 1
ARG 21 21 1 1
VAL 22 22 1 1
LEU 23 23 1 1
TYR 24 24 1 1
ASP 25 25 1 1
TYR 26 26 1 1
ASP 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
ASN 30 30 1 1
SER 31 31 1 1
THR 32 32 1 1
GLU 33 33 1 1
LEU 34 34 1 1
SER 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
ALA 38 38 1 1
ASP 39 39 1 1
GLU 40 40 1 1
VAL 41 41 1 1
ILE 42 42 1 1
THR 43 43 1 1
VAL 44 44 1 1
PHE 45 45 1 1
SER 46 46 1 1
VAL 47 47 1 1
VAL 48 48 1 1
GLY 49 49 1 1
MET 50 50 1 1
ASP 51 51 1 1
SER 52 52 1 1
ASP 53 53 1 1
TRP 54 54 1 1
LEU 55 55 1 1
MET 56 56 1 1
GLY 57 57 1 1
GLU 58 58 1 1
ARG 59 59 1 1
GLY 60 60 1 1
ASN 61 61 1 1
GLN 62 62 1 1
LYS 63 63 1 1
GLY 64 64 1 1
LYS 65 65 1 1
VAL 66 66 1 1
PRO 67 67 1 1
ILE 68 68 1 1
THR 69 69 1 1
TYR 70 70 1 1
LEU 71 71 1 1
GLU 72 72 1 1
LEU 73 73 1 1
LEU 74 74 1 1
ASN 75 75 1 1
SER 76 76 1 1
GLY 77 77 1 1
PRO 78 78 1 1
SER 79 79 1 1
SER 80 80 1 1
GLY 81 81 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_2
_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
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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280 1 . . . 1 1
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562 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 LEU H . 8 LEU HN 1 1
1 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
2 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
2 1 2 1 1 11 LEU H . 11 LEU HN 1 1
3 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
3 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
4 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
4 1 2 1 1 11 LEU H . 11 LEU HN 1 1
5 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
5 1 2 1 1 11 LEU H . 11 LEU HN 1 1
6 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
6 1 2 1 1 11 LEU H . 11 LEU HN 1 1
7 1 1 1 1 11 LEU H . 11 LEU HN 1 1
7 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
8 1 1 1 1 11 LEU H . 11 LEU HN 1 1
8 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
9 1 1 1 1 11 LEU H . 11 LEU HN 1 1
9 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
10 1 1 1 1 11 LEU H . 11 LEU HN 1 1
10 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
11 1 1 1 1 11 LEU H . 11 LEU HN 1 1
11 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
12 1 1 1 1 11 LEU H . 11 LEU HN 1 1
12 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
13 1 1 1 1 11 LEU H . 11 LEU HN 1 1
13 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
14 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
14 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
15 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
15 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
16 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
16 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
17 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
17 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
18 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
18 1 2 1 1 12 LYS H . 12 LYS HN 1 1
19 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
19 1 2 1 1 12 LYS H . 12 LYS HN 1 1
20 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
20 1 2 1 1 12 LYS H . 12 LYS HN 1 1
21 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
21 1 2 1 1 12 LYS H . 12 LYS HN 1 1
22 1 1 1 1 12 LYS H . 12 LYS HN 1 1
22 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
23 1 1 1 1 12 LYS H . 12 LYS HN 1 1
23 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
24 1 1 1 1 12 LYS H . 12 LYS HN 1 1
24 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
25 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
25 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
26 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
26 1 2 1 1 12 LYS HG2 . 12 LYS HG2 1 1
27 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
27 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
28 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
28 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 1
29 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
29 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
30 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
30 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
31 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
31 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
32 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
32 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
33 1 1 1 1 17 ASN H . 17 ASN HN 1 1
33 1 2 1 1 18 ARG H . 18 ARG HN 1 1
34 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
34 1 2 1 1 18 ARG H . 18 ARG HN 1 1
35 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
35 1 2 1 1 18 ARG QG . 18 ARG QG 1 1
36 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
36 1 2 1 1 43 THR MG . 43 THR QG2 1 1
37 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
37 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
38 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
38 1 2 1 1 18 ARG QB . 18 ARG QB 1 1
39 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
39 1 2 1 1 43 THR HB . 43 THR HB 1 1
40 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
40 1 2 1 1 43 THR MG . 43 THR QG2 1 1
41 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
41 1 2 1 1 18 ARG H . 18 ARG HN 1 1
42 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
42 1 2 1 1 43 THR HB . 43 THR HB 1 1
43 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
43 1 2 1 1 43 THR MG . 43 THR QG2 1 1
44 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
44 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
45 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
45 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
46 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
46 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
47 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
47 1 2 1 1 18 ARG H . 18 ARG HN 1 1
48 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
48 1 2 1 1 43 THR HB . 43 THR HB 1 1
49 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
49 1 2 1 1 43 THR MG . 43 THR QG2 1 1
50 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
50 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
51 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
51 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
52 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
52 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
53 1 1 1 1 17 ASN QD . 17 ASN QD2 1 1
53 1 2 1 1 43 THR MG . 43 THR QG2 1 1
54 1 1 1 1 18 ARG H . 18 ARG HN 1 1
54 1 2 1 1 18 ARG HB2 . 18 ARG HB2 1 1
55 1 1 1 1 18 ARG H . 18 ARG HN 1 1
55 1 2 1 1 18 ARG QB . 18 ARG QB 1 1
56 1 1 1 1 18 ARG H . 18 ARG HN 1 1
56 1 2 1 1 18 ARG HB3 . 18 ARG HB3 1 1
57 1 1 1 1 18 ARG H . 18 ARG HN 1 1
57 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
58 1 1 1 1 18 ARG H . 18 ARG HN 1 1
58 1 2 1 1 18 ARG QG . 18 ARG QG 1 1
59 1 1 1 1 18 ARG H . 18 ARG HN 1 1
59 1 2 1 1 43 THR HA . 43 THR HA 1 1
60 1 1 1 1 18 ARG H . 18 ARG HN 1 1
60 1 2 1 1 43 THR MG . 43 THR QG2 1 1
61 1 1 1 1 18 ARG H . 18 ARG HN 1 1
61 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
62 1 1 1 1 18 ARG H . 18 ARG HN 1 1
62 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
63 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
63 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
64 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
64 1 2 1 1 18 ARG QG . 18 ARG QG 1 1
65 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
65 1 2 1 1 19 LYS H . 19 LYS HN 1 1
66 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
66 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
67 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
67 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
68 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
68 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
69 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
69 1 2 1 1 19 LYS H . 19 LYS HN 1 1
70 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
70 1 2 1 1 44 VAL H . 44 VAL HN 1 1
71 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
71 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
72 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
72 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
73 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
73 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
74 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
74 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
75 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
75 1 2 1 1 19 LYS H . 19 LYS HN 1 1
76 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
76 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
77 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
77 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
78 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
78 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
79 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
79 1 2 1 1 19 LYS H . 19 LYS HN 1 1
80 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
80 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
81 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
81 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
82 1 1 1 1 18 ARG QD . 18 ARG QD 1 1
82 1 2 1 1 19 LYS H . 19 LYS HN 1 1
83 1 1 1 1 18 ARG QD . 18 ARG QD 1 1
83 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
84 1 1 1 1 18 ARG QD . 18 ARG QD 1 1
84 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
85 1 1 1 1 18 ARG QD . 18 ARG QD 1 1
85 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
86 1 1 1 1 18 ARG QD . 18 ARG QD 1 1
86 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
87 1 1 1 1 18 ARG QG . 18 ARG QG 1 1
87 1 2 1 1 19 LYS H . 19 LYS HN 1 1
88 1 1 1 1 18 ARG QG . 18 ARG QG 1 1
88 1 2 1 1 44 VAL H . 44 VAL HN 1 1
89 1 1 1 1 18 ARG QG . 18 ARG QG 1 1
89 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
90 1 1 1 1 18 ARG QG . 18 ARG QG 1 1
90 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
91 1 1 1 1 19 LYS H . 19 LYS HN 1 1
91 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
92 1 1 1 1 19 LYS H . 19 LYS HN 1 1
92 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
93 1 1 1 1 19 LYS H . 19 LYS HN 1 1
93 1 2 1 1 19 LYS HD2 . 19 LYS HD2 1 1
94 1 1 1 1 19 LYS H . 19 LYS HN 1 1
94 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
95 1 1 1 1 19 LYS H . 19 LYS HN 1 1
95 1 2 1 1 19 LYS HD3 . 19 LYS HD3 1 1
96 1 1 1 1 19 LYS H . 19 LYS HN 1 1
96 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
97 1 1 1 1 19 LYS H . 19 LYS HN 1 1
97 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
98 1 1 1 1 19 LYS H . 19 LYS HN 1 1
98 1 2 1 1 20 ALA H . 20 ALA HN 1 1
99 1 1 1 1 19 LYS H . 19 LYS HN 1 1
99 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
100 1 1 1 1 19 LYS H . 19 LYS HN 1 1
100 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
101 1 1 1 1 19 LYS H . 19 LYS HN 1 1
101 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
102 1 1 1 1 19 LYS H . 19 LYS HN 1 1
102 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
103 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
103 1 2 1 1 19 LYS HD2 . 19 LYS HD2 1 1
104 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
104 1 2 1 1 19 LYS HD3 . 19 LYS HD3 1 1
105 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
105 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
106 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
106 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
107 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
107 1 2 1 1 20 ALA H . 20 ALA HN 1 1
108 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
108 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
109 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
109 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
110 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
110 1 2 1 1 43 THR HA . 43 THR HA 1 1
111 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
111 1 2 1 1 43 THR MG . 43 THR QG2 1 1
112 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
112 1 2 1 1 44 VAL H . 44 VAL HN 1 1
113 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
113 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
114 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
114 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
115 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
115 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
116 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
116 1 2 1 1 20 ALA H . 20 ALA HN 1 1
117 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
117 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
118 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
118 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
119 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
119 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
120 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
120 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
121 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
121 1 2 1 1 20 ALA H . 20 ALA HN 1 1
122 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
122 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
123 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
123 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
124 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
124 1 2 1 1 43 THR HA . 43 THR HA 1 1
125 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
125 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
126 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
126 1 2 1 1 20 ALA H . 20 ALA HN 1 1
127 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
127 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
128 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
128 1 2 1 1 43 THR HA . 43 THR HA 1 1
129 1 1 1 1 19 LYS HD2 . 19 LYS HD2 1 1
129 1 2 1 1 43 THR HA . 43 THR HA 1 1
130 1 1 1 1 19 LYS HD3 . 19 LYS HD3 1 1
130 1 2 1 1 43 THR HA . 43 THR HA 1 1
131 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
131 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
132 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
132 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
133 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
133 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
134 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
134 1 2 1 1 43 THR HA . 43 THR HA 1 1
135 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
135 1 2 1 1 43 THR MG . 43 THR QG2 1 1
136 1 1 1 1 19 LYS HG2 . 19 LYS HG2 1 1
136 1 2 1 1 20 ALA H . 20 ALA HN 1 1
137 1 1 1 1 19 LYS HG2 . 19 LYS HG2 1 1
137 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
138 1 1 1 1 19 LYS HG2 . 19 LYS HG2 1 1
138 1 2 1 1 43 THR HA . 43 THR HA 1 1
139 1 1 1 1 19 LYS HG3 . 19 LYS HG3 1 1
139 1 2 1 1 20 ALA H . 20 ALA HN 1 1
140 1 1 1 1 19 LYS HG3 . 19 LYS HG3 1 1
140 1 2 1 1 43 THR HA . 43 THR HA 1 1
141 1 1 1 1 20 ALA H . 20 ALA HN 1 1
141 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
142 1 1 1 1 20 ALA H . 20 ALA HN 1 1
142 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
143 1 1 1 1 20 ALA H . 20 ALA HN 1 1
143 1 2 1 1 43 THR HA . 43 THR HA 1 1
144 1 1 1 1 20 ALA H . 20 ALA HN 1 1
144 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
145 1 1 1 1 20 ALA H . 20 ALA HN 1 1
145 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
146 1 1 1 1 20 ALA H . 20 ALA HN 1 1
146 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
147 1 1 1 1 20 ALA H . 20 ALA HN 1 1
147 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
148 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
148 1 2 1 1 21 ARG H . 21 ARG HN 1 1
149 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
149 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
150 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
150 1 2 1 1 73 LEU H . 73 LEU HN 1 1
151 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
151 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
152 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
152 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
153 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
153 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
154 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
154 1 2 1 1 74 LEU H . 74 LEU HN 1 1
155 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
155 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
156 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
156 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
157 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
157 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
158 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
158 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
159 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
159 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
160 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
160 1 2 1 1 21 ARG H . 21 ARG HN 1 1
161 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
161 1 2 1 1 44 VAL H . 44 VAL HN 1 1
162 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
162 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
163 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
163 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
164 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
164 1 2 1 1 71 LEU H . 71 LEU HN 1 1
165 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
165 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
166 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
166 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
167 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
167 1 2 1 1 72 GLU H . 72 GLU HN 1 1
168 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
168 1 2 1 1 73 LEU H . 73 LEU HN 1 1
169 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
169 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
170 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
170 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
171 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
171 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
172 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
172 1 2 1 1 74 LEU H . 74 LEU HN 1 1
173 1 1 1 1 21 ARG H . 21 ARG HN 1 1
173 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
174 1 1 1 1 21 ARG H . 21 ARG HN 1 1
174 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 1
175 1 1 1 1 21 ARG H . 21 ARG HN 1 1
175 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
176 1 1 1 1 21 ARG H . 21 ARG HN 1 1
176 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
177 1 1 1 1 21 ARG H . 21 ARG HN 1 1
177 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
178 1 1 1 1 21 ARG H . 21 ARG HN 1 1
178 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
179 1 1 1 1 21 ARG H . 21 ARG HN 1 1
179 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
180 1 1 1 1 21 ARG H . 21 ARG HN 1 1
180 1 2 1 1 72 GLU H . 72 GLU HN 1 1
181 1 1 1 1 21 ARG H . 21 ARG HN 1 1
181 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
182 1 1 1 1 21 ARG H . 21 ARG HN 1 1
182 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
183 1 1 1 1 21 ARG H . 21 ARG HN 1 1
183 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
184 1 1 1 1 21 ARG H . 21 ARG HN 1 1
184 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
185 1 1 1 1 21 ARG H . 21 ARG HN 1 1
185 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
186 1 1 1 1 21 ARG H . 21 ARG HN 1 1
186 1 2 1 1 74 LEU H . 74 LEU HN 1 1
187 1 1 1 1 21 ARG H . 21 ARG HN 1 1
187 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
188 1 1 1 1 21 ARG H . 21 ARG HN 1 1
188 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
189 1 1 1 1 21 ARG H . 21 ARG HN 1 1
189 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
190 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
190 1 2 1 1 21 ARG HD2 . 21 ARG HD2 1 1
191 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
191 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
192 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
192 1 2 1 1 21 ARG HD3 . 21 ARG HD3 1 1
193 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
193 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
194 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
194 1 2 1 1 22 VAL H . 22 VAL HN 1 1
195 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
195 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
196 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
196 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
197 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
197 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
198 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
198 1 2 1 1 40 GLU H . 40 GLU HN 1 1
199 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
199 1 2 1 1 41 VAL H . 41 VAL HN 1 1
200 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
200 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
201 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
201 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
202 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
202 1 2 1 1 21 ARG HD2 . 21 ARG HD2 1 1
203 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
203 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
204 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
204 1 2 1 1 21 ARG HD3 . 21 ARG HD3 1 1
205 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
205 1 2 1 1 21 ARG HE . 21 ARG HE 1 1
206 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
206 1 2 1 1 22 VAL H . 22 VAL HN 1 1
207 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
207 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
208 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
208 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
209 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
209 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
210 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
210 1 2 1 1 72 GLU H . 72 GLU HN 1 1
211 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
211 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
212 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
212 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
213 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
213 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
214 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
214 1 2 1 1 21 ARG HD2 . 21 ARG HD2 1 1
215 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
215 1 2 1 1 21 ARG HD3 . 21 ARG HD3 1 1
216 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
216 1 2 1 1 21 ARG HE . 21 ARG HE 1 1
217 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
217 1 2 1 1 22 VAL H . 22 VAL HN 1 1
218 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
218 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
219 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
219 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
220 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
220 1 2 1 1 72 GLU H . 72 GLU HN 1 1
221 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
221 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
222 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
222 1 2 1 1 22 VAL H . 22 VAL HN 1 1
223 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
223 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
224 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
224 1 2 1 1 39 ASP H . 39 ASP HN 1 1
225 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
225 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
226 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
226 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
227 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
227 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
228 1 1 1 1 21 ARG HD2 . 21 ARG HD2 1 1
228 1 2 1 1 22 VAL H . 22 VAL HN 1 1
229 1 1 1 1 21 ARG HD2 . 21 ARG HD2 1 1
229 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
230 1 1 1 1 21 ARG HD2 . 21 ARG HD2 1 1
230 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
231 1 1 1 1 21 ARG HD3 . 21 ARG HD3 1 1
231 1 2 1 1 22 VAL H . 22 VAL HN 1 1
232 1 1 1 1 21 ARG HD3 . 21 ARG HD3 1 1
232 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
233 1 1 1 1 21 ARG HD3 . 21 ARG HD3 1 1
233 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
234 1 1 1 1 21 ARG HE . 21 ARG HE 1 1
234 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
235 1 1 1 1 21 ARG HE . 21 ARG HE 1 1
235 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
236 1 1 1 1 21 ARG HE . 21 ARG HE 1 1
236 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
237 1 1 1 1 21 ARG HE . 21 ARG HE 1 1
237 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
238 1 1 1 1 21 ARG HE . 21 ARG HE 1 1
238 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
239 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
239 1 2 1 1 22 VAL H . 22 VAL HN 1 1
240 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
240 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
241 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
241 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
242 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
242 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
243 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
243 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
244 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
244 1 2 1 1 39 ASP H . 39 ASP HN 1 1
245 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
245 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
246 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
246 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
247 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
247 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
248 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
248 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
249 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
249 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
250 1 1 1 1 22 VAL H . 22 VAL HN 1 1
250 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
251 1 1 1 1 22 VAL H . 22 VAL HN 1 1
251 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
252 1 1 1 1 22 VAL H . 22 VAL HN 1 1
252 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
253 1 1 1 1 22 VAL H . 22 VAL HN 1 1
253 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
254 1 1 1 1 22 VAL H . 22 VAL HN 1 1
254 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
255 1 1 1 1 22 VAL H . 22 VAL HN 1 1
255 1 2 1 1 40 GLU H . 40 GLU HN 1 1
256 1 1 1 1 22 VAL H . 22 VAL HN 1 1
256 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
257 1 1 1 1 22 VAL H . 22 VAL HN 1 1
257 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
258 1 1 1 1 22 VAL H . 22 VAL HN 1 1
258 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
259 1 1 1 1 22 VAL H . 22 VAL HN 1 1
259 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
260 1 1 1 1 22 VAL H . 22 VAL HN 1 1
260 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
261 1 1 1 1 22 VAL H . 22 VAL HN 1 1
261 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
262 1 1 1 1 22 VAL H . 22 VAL HN 1 1
262 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
263 1 1 1 1 22 VAL H . 22 VAL HN 1 1
263 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
264 1 1 1 1 22 VAL H . 22 VAL HN 1 1
264 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
265 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
265 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
266 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
266 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
267 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
267 1 2 1 1 23 LEU H . 23 LEU HN 1 1
268 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
268 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
269 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
269 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
270 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
270 1 2 1 1 24 TYR H . 24 TYR HN 1 1
271 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
271 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
272 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
272 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
273 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
273 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
274 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
274 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
275 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
275 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
276 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
276 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
277 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
277 1 2 1 1 72 GLU H . 72 GLU HN 1 1
278 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
278 1 2 1 1 23 LEU H . 23 LEU HN 1 1
279 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
279 1 2 1 1 24 TYR H . 24 TYR HN 1 1
280 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
280 1 2 1 1 37 LEU H . 37 LEU HN 1 1
281 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
281 1 2 1 1 38 ALA H . 38 ALA HN 1 1
282 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
282 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
283 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
283 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
284 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
284 1 2 1 1 39 ASP H . 39 ASP HN 1 1
285 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
285 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
286 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
286 1 2 1 1 40 GLU H . 40 GLU HN 1 1
287 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
287 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
288 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
288 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
289 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
289 1 2 1 1 23 LEU H . 23 LEU HN 1 1
290 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
290 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
291 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
291 1 2 1 1 24 TYR H . 24 TYR HN 1 1
292 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
292 1 2 1 1 24 TYR HA . 24 TYR HA 1 1
293 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
293 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
294 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
294 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
295 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
295 1 2 1 1 25 ASP HA . 25 ASP HA 1 1
296 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
296 1 2 1 1 26 TYR H . 26 TYR HN 1 1
297 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
297 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1
298 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
298 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1
299 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
299 1 2 1 1 36 LEU H . 36 LEU HN 1 1
300 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
300 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
301 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
301 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
302 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
302 1 2 1 1 38 ALA H . 38 ALA HN 1 1
303 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
303 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
304 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
304 1 2 1 1 39 ASP H . 39 ASP HN 1 1
305 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
305 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
306 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
306 1 2 1 1 40 GLU H . 40 GLU HN 1 1
307 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
307 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
308 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
308 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
309 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
309 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
310 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
310 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
311 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
311 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
312 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
312 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
313 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
313 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
314 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
314 1 2 1 1 37 LEU H . 37 LEU HN 1 1
315 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
315 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
316 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
316 1 2 1 1 40 GLU H . 40 GLU HN 1 1
317 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
317 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
318 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
318 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
319 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
319 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
320 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
320 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
321 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
321 1 2 1 1 42 ILE H . 42 ILE HN 1 1
322 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
322 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
323 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
323 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
324 1 1 1 1 23 LEU H . 23 LEU HN 1 1
324 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
325 1 1 1 1 23 LEU H . 23 LEU HN 1 1
325 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
326 1 1 1 1 23 LEU H . 23 LEU HN 1 1
326 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
327 1 1 1 1 23 LEU H . 23 LEU HN 1 1
327 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
328 1 1 1 1 23 LEU H . 23 LEU HN 1 1
328 1 2 1 1 24 TYR H . 24 TYR HN 1 1
329 1 1 1 1 23 LEU H . 23 LEU HN 1 1
329 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
330 1 1 1 1 23 LEU H . 23 LEU HN 1 1
330 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
331 1 1 1 1 23 LEU H . 23 LEU HN 1 1
331 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
332 1 1 1 1 23 LEU H . 23 LEU HN 1 1
332 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
333 1 1 1 1 23 LEU H . 23 LEU HN 1 1
333 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
334 1 1 1 1 23 LEU H . 23 LEU HN 1 1
334 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
335 1 1 1 1 23 LEU H . 23 LEU HN 1 1
335 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
336 1 1 1 1 23 LEU H . 23 LEU HN 1 1
336 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
337 1 1 1 1 23 LEU H . 23 LEU HN 1 1
337 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
338 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
338 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
339 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
339 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
340 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
340 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
341 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
341 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
342 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
342 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
343 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
343 1 2 1 1 39 ASP H . 39 ASP HN 1 1
344 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
344 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
345 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
345 1 2 1 1 24 TYR H . 24 TYR HN 1 1
346 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
346 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
347 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
347 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
348 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
348 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
349 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
349 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
350 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
350 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
351 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
351 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
352 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
352 1 2 1 1 24 TYR H . 24 TYR HN 1 1
353 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
353 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
354 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
354 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
355 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
355 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
356 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
356 1 2 1 1 24 TYR H . 24 TYR HN 1 1
357 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
357 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
358 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
358 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
359 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
359 1 2 1 1 69 THR HA . 69 THR HA 1 1
360 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
360 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
361 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
361 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
362 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
362 1 2 1 1 71 LEU H . 71 LEU HN 1 1
363 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
363 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
364 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
364 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
365 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
365 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
366 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
366 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
367 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
367 1 2 1 1 24 TYR H . 24 TYR HN 1 1
368 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
368 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
369 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
369 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
370 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
370 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
371 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
371 1 2 1 1 72 GLU H . 72 GLU HN 1 1
372 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
372 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
373 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
373 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
374 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
374 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
375 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
375 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
376 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
376 1 2 1 1 24 TYR H . 24 TYR HN 1 1
377 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
377 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
378 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
378 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
379 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
379 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
380 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
380 1 2 1 1 71 LEU H . 71 LEU HN 1 1
381 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
381 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
382 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
382 1 2 1 1 72 GLU H . 72 GLU HN 1 1
383 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
383 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
384 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
384 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
385 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
385 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
386 1 1 1 1 24 TYR H . 24 TYR HN 1 1
386 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
387 1 1 1 1 24 TYR H . 24 TYR HN 1 1
387 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
388 1 1 1 1 24 TYR H . 24 TYR HN 1 1
388 1 2 1 1 25 ASP H . 25 ASP HN 1 1
389 1 1 1 1 24 TYR H . 24 TYR HN 1 1
389 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
390 1 1 1 1 24 TYR H . 24 TYR HN 1 1
390 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
391 1 1 1 1 24 TYR H . 24 TYR HN 1 1
391 1 2 1 1 39 ASP H . 39 ASP HN 1 1
392 1 1 1 1 24 TYR H . 24 TYR HN 1 1
392 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
393 1 1 1 1 24 TYR H . 24 TYR HN 1 1
393 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
394 1 1 1 1 24 TYR H . 24 TYR HN 1 1
394 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
395 1 1 1 1 24 TYR H . 24 TYR HN 1 1
395 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
396 1 1 1 1 24 TYR H . 24 TYR HN 1 1
396 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
397 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
397 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
398 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
398 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
399 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
399 1 2 1 1 25 ASP H . 25 ASP HN 1 1
400 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
400 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
401 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
401 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
402 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
402 1 2 1 1 25 ASP H . 25 ASP HN 1 1
403 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
403 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
404 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
404 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
405 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
405 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
406 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
406 1 2 1 1 25 ASP H . 25 ASP HN 1 1
407 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
407 1 2 1 1 25 ASP HA . 25 ASP HA 1 1
408 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
408 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
409 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
409 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
410 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
410 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
411 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
411 1 2 1 1 25 ASP H . 25 ASP HN 1 1
412 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
412 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
413 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
413 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
414 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
414 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
415 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
415 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
416 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
416 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
417 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
417 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
418 1 1 1 1 25 ASP H . 25 ASP HN 1 1
418 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
419 1 1 1 1 25 ASP H . 25 ASP HN 1 1
419 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
420 1 1 1 1 25 ASP H . 25 ASP HN 1 1
420 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 1
421 1 1 1 1 25 ASP H . 25 ASP HN 1 1
421 1 2 1 1 38 ALA H . 38 ALA HN 1 1
422 1 1 1 1 25 ASP H . 25 ASP HN 1 1
422 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
423 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
423 1 2 1 1 26 TYR H . 26 TYR HN 1 1
424 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
424 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1
425 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
425 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1
426 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
426 1 2 1 1 36 LEU H . 36 LEU HN 1 1
427 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
427 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
428 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
428 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
429 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
429 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
430 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
430 1 2 1 1 38 ALA H . 38 ALA HN 1 1
431 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
431 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
432 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
432 1 2 1 1 26 TYR H . 26 TYR HN 1 1
433 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
433 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
434 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
434 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
435 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
435 1 2 1 1 38 ALA H . 38 ALA HN 1 1
436 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
436 1 2 1 1 26 TYR H . 26 TYR HN 1 1
437 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
437 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
438 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
438 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
439 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
439 1 2 1 1 38 ALA H . 38 ALA HN 1 1
440 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
440 1 2 1 1 26 TYR H . 26 TYR HN 1 1
441 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
441 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
442 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
442 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
443 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
443 1 2 1 1 38 ALA H . 38 ALA HN 1 1
444 1 1 1 1 26 TYR H . 26 TYR HN 1 1
444 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1
445 1 1 1 1 26 TYR H . 26 TYR HN 1 1
445 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1
446 1 1 1 1 26 TYR H . 26 TYR HN 1 1
446 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
447 1 1 1 1 26 TYR H . 26 TYR HN 1 1
447 1 2 1 1 36 LEU H . 36 LEU HN 1 1
448 1 1 1 1 26 TYR H . 26 TYR HN 1 1
448 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
449 1 1 1 1 26 TYR H . 26 TYR HN 1 1
449 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
450 1 1 1 1 26 TYR H . 26 TYR HN 1 1
450 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
451 1 1 1 1 26 TYR H . 26 TYR HN 1 1
451 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
452 1 1 1 1 26 TYR H . 26 TYR HN 1 1
452 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
453 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
453 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
454 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
454 1 2 1 1 27 ASP H . 27 ASP HN 1 1
455 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
455 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
456 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
456 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
457 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
457 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
458 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
458 1 2 1 1 27 ASP H . 27 ASP HN 1 1
459 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
459 1 2 1 1 35 SER HA . 35 SER HA 1 1
460 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
460 1 2 1 1 36 LEU H . 36 LEU HN 1 1
461 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
461 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
462 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
462 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
463 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
463 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
464 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
464 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1
465 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
465 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
466 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
466 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
467 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
467 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
468 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
468 1 2 1 1 27 ASP H . 27 ASP HN 1 1
469 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
469 1 2 1 1 35 SER HA . 35 SER HA 1 1
470 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
470 1 2 1 1 36 LEU H . 36 LEU HN 1 1
471 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
471 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
472 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
472 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
473 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
473 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
474 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
474 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1
475 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
475 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
476 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
476 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
477 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
477 1 2 1 1 27 ASP H . 27 ASP HN 1 1
478 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
478 1 2 1 1 28 ALA H . 28 ALA HN 1 1
479 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
479 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
480 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
480 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
481 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
481 1 2 1 1 34 LEU H . 34 LEU HN 1 1
482 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
482 1 2 1 1 35 SER HA . 35 SER HA 1 1
483 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
483 1 2 1 1 36 LEU H . 36 LEU HN 1 1
484 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
484 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
485 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
485 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
486 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
486 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
487 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
487 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
488 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
488 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
489 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
489 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
490 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
490 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
491 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
491 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1
492 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
492 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
493 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
493 1 2 1 1 27 ASP H . 27 ASP HN 1 1
494 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
494 1 2 1 1 28 ALA H . 28 ALA HN 1 1
495 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
495 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
496 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
496 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
497 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
497 1 2 1 1 29 ALA H . 29 ALA HN 1 1
498 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
498 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
499 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
499 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
500 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
500 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
501 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
501 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
502 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
502 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
503 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
503 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
504 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
504 1 2 1 1 34 LEU H . 34 LEU HN 1 1
505 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
505 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
506 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
506 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
507 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
507 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
508 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
508 1 2 1 1 54 TRP HH2 . 54 TRP HH2 1 1
509 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
509 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
510 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
510 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
511 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
511 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
512 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
512 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1
513 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
513 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1
514 1 1 1 1 27 ASP H . 27 ASP HN 1 1
514 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 1
515 1 1 1 1 27 ASP H . 27 ASP HN 1 1
515 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
516 1 1 1 1 27 ASP H . 27 ASP HN 1 1
516 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1
517 1 1 1 1 27 ASP H . 27 ASP HN 1 1
517 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
518 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
518 1 2 1 1 28 ALA H . 28 ALA HN 1 1
519 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
519 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
520 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
520 1 2 1 1 35 SER HA . 35 SER HA 1 1
521 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
521 1 2 1 1 35 SER QB . 35 SER QB 1 1
522 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
522 1 2 1 1 36 LEU H . 36 LEU HN 1 1
523 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
523 1 2 1 1 28 ALA H . 28 ALA HN 1 1
524 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
524 1 2 1 1 28 ALA H . 28 ALA HN 1 1
525 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
525 1 2 1 1 28 ALA H . 28 ALA HN 1 1
526 1 1 1 1 28 ALA H . 28 ALA HN 1 1
526 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
527 1 1 1 1 28 ALA H . 28 ALA HN 1 1
527 1 2 1 1 35 SER HA . 35 SER HA 1 1
528 1 1 1 1 28 ALA H . 28 ALA HN 1 1
528 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1
529 1 1 1 1 28 ALA H . 28 ALA HN 1 1
529 1 2 1 1 35 SER QB . 35 SER QB 1 1
530 1 1 1 1 28 ALA H . 28 ALA HN 1 1
530 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1
531 1 1 1 1 28 ALA H . 28 ALA HN 1 1
531 1 2 1 1 36 LEU H . 36 LEU HN 1 1
532 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
532 1 2 1 1 29 ALA H . 29 ALA HN 1 1
533 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
533 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
534 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
534 1 2 1 1 30 ASN H . 30 ASN HN 1 1
535 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
535 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
536 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
536 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
537 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
537 1 2 1 1 29 ALA H . 29 ALA HN 1 1
538 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
538 1 2 1 1 30 ASN H . 30 ASN HN 1 1
539 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
539 1 2 1 1 30 ASN HA . 30 ASN HA 1 1
540 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
540 1 2 1 1 31 SER HA . 31 SER HA 1 1
541 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
541 1 2 1 1 33 GLU H . 33 GLU HN 1 1
542 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
542 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
543 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
543 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
544 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
544 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
545 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
545 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
546 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
546 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
547 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
547 1 2 1 1 34 LEU H . 34 LEU HN 1 1
548 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
548 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
549 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
549 1 2 1 1 35 SER H . 35 SER HN 1 1
550 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
550 1 2 1 1 35 SER HA . 35 SER HA 1 1
551 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
551 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1
552 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
552 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1
553 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
553 1 2 1 1 65 LYS H . 65 LYS HN 1 1
554 1 1 1 1 29 ALA H . 29 ALA HN 1 1
554 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
555 1 1 1 1 29 ALA H . 29 ALA HN 1 1
555 1 2 1 1 30 ASN H . 30 ASN HN 1 1
556 1 1 1 1 29 ALA H . 29 ALA HN 1 1
556 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
557 1 1 1 1 29 ALA H . 29 ALA HN 1 1
557 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
558 1 1 1 1 29 ALA H . 29 ALA HN 1 1
558 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
559 1 1 1 1 29 ALA H . 29 ALA HN 1 1
559 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
560 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
560 1 2 1 1 30 ASN H . 30 ASN HN 1 1
561 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
561 1 2 1 1 30 ASN HA . 30 ASN HA 1 1
562 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
562 1 2 1 1 30 ASN HB2 . 30 ASN HB2 1 1
563 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
563 1 2 1 1 30 ASN QB . 30 ASN QB 1 1
564 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
564 1 2 1 1 30 ASN HB3 . 30 ASN HB3 1 1
565 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
565 1 2 1 1 30 ASN HD21 . 30 ASN HD21 1 1
566 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
566 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 1
567 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
567 1 2 1 1 54 TRP HH2 . 54 TRP HH2 1 1
568 1 1 1 1 30 ASN H . 30 ASN HN 1 1
568 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
569 1 1 1 1 30 ASN H . 30 ASN HN 1 1
569 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
570 1 1 1 1 30 ASN H . 30 ASN HN 1 1
570 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
571 1 1 1 1 30 ASN H . 30 ASN HN 1 1
571 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
572 1 1 1 1 30 ASN QB . 30 ASN QB 1 1
572 1 2 1 1 32 THR H . 32 THR HN 1 1
573 1 1 1 1 30 ASN QB . 30 ASN QB 1 1
573 1 2 1 1 32 THR MG . 32 THR QG2 1 1
574 1 1 1 1 30 ASN HB2 . 30 ASN HB2 1 1
574 1 2 1 1 32 THR H . 32 THR HN 1 1
575 1 1 1 1 30 ASN HB3 . 30 ASN HB3 1 1
575 1 2 1 1 32 THR H . 32 THR HN 1 1
576 1 1 1 1 30 ASN QD . 30 ASN QD2 1 1
576 1 2 1 1 32 THR H . 32 THR HN 1 1
577 1 1 1 1 30 ASN QD . 30 ASN QD2 1 1
577 1 2 1 1 32 THR MG . 32 THR QG2 1 1
578 1 1 1 1 30 ASN QD . 30 ASN QD2 1 1
578 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
579 1 1 1 1 30 ASN QD . 30 ASN QD2 1 1
579 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
580 1 1 1 1 30 ASN HD21 . 30 ASN HD21 1 1
580 1 2 1 1 32 THR H . 32 THR HN 1 1
581 1 1 1 1 30 ASN HD21 . 30 ASN HD21 1 1
581 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
582 1 1 1 1 30 ASN HD22 . 30 ASN HD22 1 1
582 1 2 1 1 32 THR H . 32 THR HN 1 1
583 1 1 1 1 30 ASN HD22 . 30 ASN HD22 1 1
583 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
584 1 1 1 1 31 SER HA . 31 SER HA 1 1
584 1 2 1 1 31 SER QB . 31 SER QB 1 1
585 1 1 1 1 31 SER HA . 31 SER HA 1 1
585 1 2 1 1 33 GLU H . 33 GLU HN 1 1
586 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
586 1 2 1 1 32 THR H . 32 THR HN 1 1
587 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
587 1 2 1 1 32 THR H . 32 THR HN 1 1
588 1 1 1 1 32 THR H . 32 THR HN 1 1
588 1 2 1 1 32 THR MG . 32 THR QG2 1 1
589 1 1 1 1 32 THR H . 32 THR HN 1 1
589 1 2 1 1 33 GLU H . 33 GLU HN 1 1
590 1 1 1 1 32 THR H . 32 THR HN 1 1
590 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
591 1 1 1 1 32 THR HA . 32 THR HA 1 1
591 1 2 1 1 32 THR HB . 32 THR HB 1 1
592 1 1 1 1 32 THR HA . 32 THR HA 1 1
592 1 2 1 1 32 THR MG . 32 THR QG2 1 1
593 1 1 1 1 32 THR HB . 32 THR HB 1 1
593 1 2 1 1 33 GLU H . 33 GLU HN 1 1
594 1 1 1 1 32 THR HB . 32 THR HB 1 1
594 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
595 1 1 1 1 32 THR HB . 32 THR HB 1 1
595 1 2 1 1 65 LYS H . 65 LYS HN 1 1
596 1 1 1 1 32 THR HB . 32 THR HB 1 1
596 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
597 1 1 1 1 32 THR HB . 32 THR HB 1 1
597 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
598 1 1 1 1 32 THR HB . 32 THR HB 1 1
598 1 2 1 1 65 LYS HE2 . 65 LYS HE2 1 1
599 1 1 1 1 32 THR HB . 32 THR HB 1 1
599 1 2 1 1 65 LYS HE3 . 65 LYS HE3 1 1
600 1 1 1 1 32 THR HB . 32 THR HB 1 1
600 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
601 1 1 1 1 32 THR MG . 32 THR QG2 1 1
601 1 2 1 1 33 GLU H . 33 GLU HN 1 1
602 1 1 1 1 32 THR MG . 32 THR QG2 1 1
602 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
603 1 1 1 1 32 THR MG . 32 THR QG2 1 1
603 1 2 1 1 65 LYS HE2 . 65 LYS HE2 1 1
604 1 1 1 1 33 GLU H . 33 GLU HN 1 1
604 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
605 1 1 1 1 33 GLU H . 33 GLU HN 1 1
605 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
606 1 1 1 1 33 GLU H . 33 GLU HN 1 1
606 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
607 1 1 1 1 33 GLU H . 33 GLU HN 1 1
607 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
608 1 1 1 1 33 GLU H . 33 GLU HN 1 1
608 1 2 1 1 65 LYS H . 65 LYS HN 1 1
609 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
609 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
610 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
610 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
611 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
611 1 2 1 1 34 LEU H . 34 LEU HN 1 1
612 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
612 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
613 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
613 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
614 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
614 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
615 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
615 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 1
616 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
616 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 1
617 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
617 1 2 1 1 65 LYS H . 65 LYS HN 1 1
618 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
618 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
619 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
619 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
620 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1
620 1 2 1 1 34 LEU H . 34 LEU HN 1 1
621 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
621 1 2 1 1 34 LEU H . 34 LEU HN 1 1
622 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
622 1 2 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
623 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
623 1 2 1 1 65 LYS H . 65 LYS HN 1 1
624 1 1 1 1 33 GLU HG2 . 33 GLU HG2 1 1
624 1 2 1 1 34 LEU H . 34 LEU HN 1 1
625 1 1 1 1 33 GLU HG2 . 33 GLU HG2 1 1
625 1 2 1 1 54 TRP HE3 . 54 TRP HE3 1 1
626 1 1 1 1 33 GLU HG2 . 33 GLU HG2 1 1
626 1 2 1 1 54 TRP HH2 . 54 TRP HH2 1 1
627 1 1 1 1 33 GLU HG2 . 33 GLU HG2 1 1
627 1 2 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
628 1 1 1 1 33 GLU HG2 . 33 GLU HG2 1 1
628 1 2 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
629 1 1 1 1 33 GLU HG2 . 33 GLU HG2 1 1
629 1 2 1 1 65 LYS H . 65 LYS HN 1 1
630 1 1 1 1 33 GLU HG2 . 33 GLU HG2 1 1
630 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
631 1 1 1 1 33 GLU HG3 . 33 GLU HG3 1 1
631 1 2 1 1 34 LEU H . 34 LEU HN 1 1
632 1 1 1 1 33 GLU HG3 . 33 GLU HG3 1 1
632 1 2 1 1 54 TRP HE3 . 54 TRP HE3 1 1
633 1 1 1 1 33 GLU HG3 . 33 GLU HG3 1 1
633 1 2 1 1 54 TRP HH2 . 54 TRP HH2 1 1
634 1 1 1 1 33 GLU HG3 . 33 GLU HG3 1 1
634 1 2 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
635 1 1 1 1 33 GLU HG3 . 33 GLU HG3 1 1
635 1 2 1 1 65 LYS H . 65 LYS HN 1 1
636 1 1 1 1 33 GLU HG3 . 33 GLU HG3 1 1
636 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
637 1 1 1 1 34 LEU H . 34 LEU HN 1 1
637 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
638 1 1 1 1 34 LEU H . 34 LEU HN 1 1
638 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
639 1 1 1 1 34 LEU H . 34 LEU HN 1 1
639 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
640 1 1 1 1 34 LEU H . 34 LEU HN 1 1
640 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
641 1 1 1 1 34 LEU H . 34 LEU HN 1 1
641 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
642 1 1 1 1 34 LEU H . 34 LEU HN 1 1
642 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
643 1 1 1 1 34 LEU H . 34 LEU HN 1 1
643 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 1
644 1 1 1 1 34 LEU H . 34 LEU HN 1 1
644 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 1
645 1 1 1 1 34 LEU H . 34 LEU HN 1 1
645 1 2 1 1 65 LYS H . 65 LYS HN 1 1
646 1 1 1 1 34 LEU H . 34 LEU HN 1 1
646 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
647 1 1 1 1 34 LEU H . 34 LEU HN 1 1
647 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
648 1 1 1 1 34 LEU H . 34 LEU HN 1 1
648 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
649 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
649 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
650 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
650 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
651 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
651 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
652 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
652 1 2 1 1 35 SER H . 35 SER HN 1 1
653 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
653 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
654 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
654 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
655 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
655 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
656 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
656 1 2 1 1 35 SER H . 35 SER HN 1 1
657 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
657 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
658 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
658 1 2 1 1 57 GLY H . 57 GLY HN 1 1
659 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
659 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
660 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
660 1 2 1 1 64 GLY H . 64 GLY HN 1 1
661 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
661 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 1
662 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
662 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 1
663 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
663 1 2 1 1 65 LYS H . 65 LYS HN 1 1
664 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
664 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
665 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
665 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
666 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
666 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
667 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
667 1 2 1 1 35 SER H . 35 SER HN 1 1
668 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
668 1 2 1 1 64 GLY H . 64 GLY HN 1 1
669 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
669 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 1
670 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
670 1 2 1 1 35 SER H . 35 SER HN 1 1
671 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
671 1 2 1 1 57 GLY H . 57 GLY HN 1 1
672 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
672 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
673 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
673 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
674 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
674 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
675 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
675 1 2 1 1 59 ARG H . 59 ARG HN 1 1
676 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
676 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
677 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
677 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
678 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
678 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 1
679 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
679 1 2 1 1 59 ARG QH1 . 59 ARG QH1 1 1
680 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
680 1 2 1 1 62 GLN HB2 . 62 GLN HB2 1 1
681 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
681 1 2 1 1 62 GLN QB . 62 GLN QB 1 1
682 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
682 1 2 1 1 62 GLN HB3 . 62 GLN HB3 1 1
683 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
683 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1
684 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
684 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
685 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
685 1 2 1 1 63 LYS H . 63 LYS HN 1 1
686 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
686 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
687 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
687 1 2 1 1 64 GLY H . 64 GLY HN 1 1
688 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
688 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 1
689 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
689 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 1
690 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
690 1 2 1 1 35 SER H . 35 SER HN 1 1
691 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
691 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
692 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
692 1 2 1 1 59 ARG H . 59 ARG HN 1 1
693 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
693 1 2 1 1 59 ARG QH1 . 59 ARG QH1 1 1
694 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
694 1 2 1 1 62 GLN HB2 . 62 GLN HB2 1 1
695 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
695 1 2 1 1 62 GLN QB . 62 GLN QB 1 1
696 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
696 1 2 1 1 62 GLN HB3 . 62 GLN HB3 1 1
697 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
697 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1
698 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
698 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
699 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
699 1 2 1 1 63 LYS H . 63 LYS HN 1 1
700 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
700 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
701 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
701 1 2 1 1 64 GLY H . 64 GLY HN 1 1
702 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
702 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 1
703 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
703 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 1
704 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
704 1 2 1 1 35 SER H . 35 SER HN 1 1
705 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
705 1 2 1 1 64 GLY H . 64 GLY HN 1 1
706 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
706 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 1
707 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
707 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 1
708 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
708 1 2 1 1 65 LYS H . 65 LYS HN 1 1
709 1 1 1 1 35 SER H . 35 SER HN 1 1
709 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1
710 1 1 1 1 35 SER H . 35 SER HN 1 1
710 1 2 1 1 35 SER QB . 35 SER QB 1 1
711 1 1 1 1 35 SER H . 35 SER HN 1 1
711 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1
712 1 1 1 1 35 SER H . 35 SER HN 1 1
712 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
713 1 1 1 1 35 SER HA . 35 SER HA 1 1
713 1 2 1 1 36 LEU H . 36 LEU HN 1 1
714 1 1 1 1 35 SER HA . 35 SER HA 1 1
714 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
715 1 1 1 1 35 SER HA . 35 SER HA 1 1
715 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
716 1 1 1 1 35 SER HA . 35 SER HA 1 1
716 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
717 1 1 1 1 35 SER QB . 35 SER QB 1 1
717 1 2 1 1 36 LEU H . 36 LEU HN 1 1
718 1 1 1 1 35 SER QB . 35 SER QB 1 1
718 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
719 1 1 1 1 35 SER HB2 . 35 SER HB2 1 1
719 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
720 1 1 1 1 35 SER HB3 . 35 SER HB3 1 1
720 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
721 1 1 1 1 36 LEU H . 36 LEU HN 1 1
721 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
722 1 1 1 1 36 LEU H . 36 LEU HN 1 1
722 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
723 1 1 1 1 36 LEU H . 36 LEU HN 1 1
723 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
724 1 1 1 1 36 LEU H . 36 LEU HN 1 1
724 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
725 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
725 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
726 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
726 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
727 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
727 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
728 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
728 1 2 1 1 37 LEU H . 37 LEU HN 1 1
729 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
729 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
730 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
730 1 2 1 1 59 ARG HH11 . 59 ARG HH11 1 1
731 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
731 1 2 1 1 59 ARG QH1 . 59 ARG QH1 1 1
732 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
732 1 2 1 1 59 ARG HH12 . 59 ARG HH12 1 1
733 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
733 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
734 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
734 1 2 1 1 37 LEU H . 37 LEU HN 1 1
735 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
735 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
736 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
736 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
737 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
737 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
738 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
738 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
739 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
739 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
740 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
740 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
741 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
741 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
742 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
742 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
743 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
743 1 2 1 1 71 LEU H . 71 LEU HN 1 1
744 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
744 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
745 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
745 1 2 1 1 37 LEU H . 37 LEU HN 1 1
746 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
746 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
747 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
747 1 2 1 1 59 ARG QH1 . 59 ARG QH1 1 1
748 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
748 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
749 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
749 1 2 1 1 37 LEU H . 37 LEU HN 1 1
750 1 1 1 1 37 LEU H . 37 LEU HN 1 1
750 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
751 1 1 1 1 37 LEU H . 37 LEU HN 1 1
751 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
752 1 1 1 1 37 LEU H . 37 LEU HN 1 1
752 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
753 1 1 1 1 37 LEU H . 37 LEU HN 1 1
753 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
754 1 1 1 1 37 LEU H . 37 LEU HN 1 1
754 1 2 1 1 40 GLU H . 40 GLU HN 1 1
755 1 1 1 1 37 LEU H . 37 LEU HN 1 1
755 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
756 1 1 1 1 37 LEU H . 37 LEU HN 1 1
756 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
757 1 1 1 1 37 LEU H . 37 LEU HN 1 1
757 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
758 1 1 1 1 37 LEU H . 37 LEU HN 1 1
758 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
759 1 1 1 1 37 LEU H . 37 LEU HN 1 1
759 1 2 1 1 59 ARG QH1 . 59 ARG QH1 1 1
760 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
760 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
761 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
761 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
762 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
762 1 2 1 1 38 ALA H . 38 ALA HN 1 1
763 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
763 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
764 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
764 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
765 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
765 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
766 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
766 1 2 1 1 38 ALA H . 38 ALA HN 1 1
767 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
767 1 2 1 1 40 GLU H . 40 GLU HN 1 1
768 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
768 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
769 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
769 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
770 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
770 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
771 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
771 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
772 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
772 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
773 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
773 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
774 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
774 1 2 1 1 38 ALA H . 38 ALA HN 1 1
775 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
775 1 2 1 1 40 GLU H . 40 GLU HN 1 1
776 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
776 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
777 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
777 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
778 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
778 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
779 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
779 1 2 1 1 38 ALA H . 38 ALA HN 1 1
780 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
780 1 2 1 1 38 ALA H . 38 ALA HN 1 1
781 1 1 1 1 38 ALA H . 38 ALA HN 1 1
781 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
782 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
782 1 2 1 1 39 ASP H . 39 ASP HN 1 1
783 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
783 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
784 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
784 1 2 1 1 40 GLU H . 40 GLU HN 1 1
785 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
785 1 2 1 1 39 ASP H . 39 ASP HN 1 1
786 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
786 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
787 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
787 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
788 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
788 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
789 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
789 1 2 1 1 40 GLU H . 40 GLU HN 1 1
790 1 1 1 1 39 ASP H . 39 ASP HN 1 1
790 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
791 1 1 1 1 39 ASP H . 39 ASP HN 1 1
791 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
792 1 1 1 1 39 ASP H . 39 ASP HN 1 1
792 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
793 1 1 1 1 39 ASP H . 39 ASP HN 1 1
793 1 2 1 1 40 GLU H . 40 GLU HN 1 1
794 1 1 1 1 39 ASP H . 39 ASP HN 1 1
794 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
795 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
795 1 2 1 1 40 GLU H . 40 GLU HN 1 1
796 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
796 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
797 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
797 1 2 1 1 40 GLU H . 40 GLU HN 1 1
798 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
798 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
799 1 1 1 1 40 GLU H . 40 GLU HN 1 1
799 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
800 1 1 1 1 40 GLU H . 40 GLU HN 1 1
800 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
801 1 1 1 1 40 GLU H . 40 GLU HN 1 1
801 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
802 1 1 1 1 40 GLU H . 40 GLU HN 1 1
802 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
803 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
803 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
804 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
804 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
805 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
805 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
806 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
806 1 2 1 1 41 VAL H . 41 VAL HN 1 1
807 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
807 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
808 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
808 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
809 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
809 1 2 1 1 41 VAL H . 41 VAL HN 1 1
810 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
810 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
811 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
811 1 2 1 1 41 VAL H . 41 VAL HN 1 1
812 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
812 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
813 1 1 1 1 40 GLU HG2 . 40 GLU HG2 1 1
813 1 2 1 1 41 VAL H . 41 VAL HN 1 1
814 1 1 1 1 40 GLU HG2 . 40 GLU HG2 1 1
814 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
815 1 1 1 1 40 GLU HG3 . 40 GLU HG3 1 1
815 1 2 1 1 41 VAL H . 41 VAL HN 1 1
816 1 1 1 1 40 GLU HG3 . 40 GLU HG3 1 1
816 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
817 1 1 1 1 41 VAL H . 41 VAL HN 1 1
817 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
818 1 1 1 1 41 VAL H . 41 VAL HN 1 1
818 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
819 1 1 1 1 41 VAL H . 41 VAL HN 1 1
819 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
820 1 1 1 1 41 VAL H . 41 VAL HN 1 1
820 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
821 1 1 1 1 41 VAL H . 41 VAL HN 1 1
821 1 2 1 1 42 ILE H . 42 ILE HN 1 1
822 1 1 1 1 41 VAL H . 41 VAL HN 1 1
822 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
823 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
823 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
824 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
824 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
825 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
825 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
826 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
826 1 2 1 1 42 ILE H . 42 ILE HN 1 1
827 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
827 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
828 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
828 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
829 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
829 1 2 1 1 42 ILE H . 42 ILE HN 1 1
830 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
830 1 2 1 1 42 ILE H . 42 ILE HN 1 1
831 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
831 1 2 1 1 43 THR HA . 43 THR HA 1 1
832 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
832 1 2 1 1 42 ILE H . 42 ILE HN 1 1
833 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
833 1 2 1 1 42 ILE H . 42 ILE HN 1 1
834 1 1 1 1 42 ILE H . 42 ILE HN 1 1
834 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
835 1 1 1 1 42 ILE H . 42 ILE HN 1 1
835 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
836 1 1 1 1 42 ILE H . 42 ILE HN 1 1
836 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
837 1 1 1 1 42 ILE H . 42 ILE HN 1 1
837 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
838 1 1 1 1 42 ILE H . 42 ILE HN 1 1
838 1 2 1 1 43 THR H . 43 THR HN 1 1
839 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
839 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
840 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
840 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
841 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
841 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
842 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
842 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
843 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
843 1 2 1 1 43 THR H . 43 THR HN 1 1
844 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
844 1 2 1 1 43 THR HB . 43 THR HB 1 1
845 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
845 1 2 1 1 58 GLU H . 58 GLU HN 1 1
846 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
846 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
847 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
847 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
848 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
848 1 2 1 1 43 THR H . 43 THR HN 1 1
849 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
849 1 2 1 1 43 THR HB . 43 THR HB 1 1
850 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
850 1 2 1 1 58 GLU H . 58 GLU HN 1 1
851 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
851 1 2 1 1 43 THR H . 43 THR HN 1 1
852 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
852 1 2 1 1 43 THR HB . 43 THR HB 1 1
853 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
853 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
854 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
854 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
855 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
855 1 2 1 1 57 GLY HA3 . 57 GLY HA2 1 1
856 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
856 1 2 1 1 58 GLU H . 58 GLU HN 1 1
857 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
857 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
858 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
858 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
859 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
859 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
860 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
860 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 1
861 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
861 1 2 1 1 43 THR H . 43 THR HN 1 1
862 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
862 1 2 1 1 43 THR H . 43 THR HN 1 1
863 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
863 1 2 1 1 43 THR HA . 43 THR HA 1 1
864 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
864 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
865 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
865 1 2 1 1 58 GLU H . 58 GLU HN 1 1
866 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
866 1 2 1 1 43 THR H . 43 THR HN 1 1
867 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
867 1 2 1 1 58 GLU H . 58 GLU HN 1 1
868 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
868 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
869 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
869 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
870 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
870 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
871 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
871 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
872 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
872 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
873 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
873 1 2 1 1 59 ARG HE . 59 ARG HE 1 1
874 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
874 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
875 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
875 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
876 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
876 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 1
877 1 1 1 1 43 THR H . 43 THR HN 1 1
877 1 2 1 1 43 THR HB . 43 THR HB 1 1
878 1 1 1 1 43 THR H . 43 THR HN 1 1
878 1 2 1 1 43 THR MG . 43 THR QG2 1 1
879 1 1 1 1 43 THR H . 43 THR HN 1 1
879 1 2 1 1 44 VAL H . 44 VAL HN 1 1
880 1 1 1 1 43 THR H . 43 THR HN 1 1
880 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
881 1 1 1 1 43 THR H . 43 THR HN 1 1
881 1 2 1 1 58 GLU H . 58 GLU HN 1 1
882 1 1 1 1 43 THR H . 43 THR HN 1 1
882 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
883 1 1 1 1 43 THR H . 43 THR HN 1 1
883 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
884 1 1 1 1 43 THR HA . 43 THR HA 1 1
884 1 2 1 1 43 THR MG . 43 THR QG2 1 1
885 1 1 1 1 43 THR HA . 43 THR HA 1 1
885 1 2 1 1 44 VAL H . 44 VAL HN 1 1
886 1 1 1 1 43 THR HA . 43 THR HA 1 1
886 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
887 1 1 1 1 43 THR HA . 43 THR HA 1 1
887 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
888 1 1 1 1 43 THR HA . 43 THR HA 1 1
888 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
889 1 1 1 1 43 THR HB . 43 THR HB 1 1
889 1 2 1 1 44 VAL H . 44 VAL HN 1 1
890 1 1 1 1 43 THR HB . 43 THR HB 1 1
890 1 2 1 1 58 GLU H . 58 GLU HN 1 1
891 1 1 1 1 43 THR HB . 43 THR HB 1 1
891 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
892 1 1 1 1 43 THR HB . 43 THR HB 1 1
892 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
893 1 1 1 1 43 THR HB . 43 THR HB 1 1
893 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
894 1 1 1 1 43 THR HB . 43 THR HB 1 1
894 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
895 1 1 1 1 43 THR MG . 43 THR QG2 1 1
895 1 2 1 1 44 VAL H . 44 VAL HN 1 1
896 1 1 1 1 43 THR MG . 43 THR QG2 1 1
896 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
897 1 1 1 1 43 THR MG . 43 THR QG2 1 1
897 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
898 1 1 1 1 43 THR MG . 43 THR QG2 1 1
898 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
899 1 1 1 1 43 THR MG . 43 THR QG2 1 1
899 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
900 1 1 1 1 43 THR MG . 43 THR QG2 1 1
900 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
901 1 1 1 1 43 THR MG . 43 THR QG2 1 1
901 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
902 1 1 1 1 43 THR MG . 43 THR QG2 1 1
902 1 2 1 1 58 GLU H . 58 GLU HN 1 1
903 1 1 1 1 43 THR MG . 43 THR QG2 1 1
903 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
904 1 1 1 1 43 THR MG . 43 THR QG2 1 1
904 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
905 1 1 1 1 43 THR MG . 43 THR QG2 1 1
905 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
906 1 1 1 1 43 THR MG . 43 THR QG2 1 1
906 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
907 1 1 1 1 44 VAL H . 44 VAL HN 1 1
907 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
908 1 1 1 1 44 VAL H . 44 VAL HN 1 1
908 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
909 1 1 1 1 44 VAL H . 44 VAL HN 1 1
909 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
910 1 1 1 1 44 VAL H . 44 VAL HN 1 1
910 1 2 1 1 45 PHE HA . 45 PHE HA 1 1
911 1 1 1 1 44 VAL H . 44 VAL HN 1 1
911 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
912 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
912 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
913 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
913 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
914 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
914 1 2 1 1 45 PHE H . 45 PHE HN 1 1
915 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
915 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
916 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
916 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
917 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
917 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
918 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
918 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
919 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
919 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
920 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
920 1 2 1 1 56 MET H . 56 MET HN 1 1
921 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
921 1 2 1 1 57 GLY H . 57 GLY HN 1 1
922 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
922 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
923 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
923 1 2 1 1 57 GLY HA3 . 57 GLY HA2 1 1
924 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
924 1 2 1 1 58 GLU H . 58 GLU HN 1 1
925 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
925 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
926 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
926 1 2 1 1 45 PHE H . 45 PHE HN 1 1
927 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
927 1 2 1 1 45 PHE HA . 45 PHE HA 1 1
928 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
928 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
929 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
929 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
930 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
930 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
931 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
931 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
932 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
932 1 2 1 1 56 MET H . 56 MET HN 1 1
933 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
933 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
934 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
934 1 2 1 1 57 GLY HA3 . 57 GLY HA2 1 1
935 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
935 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
936 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
936 1 2 1 1 45 PHE H . 45 PHE HN 1 1
937 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
937 1 2 1 1 45 PHE HA . 45 PHE HA 1 1
938 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
938 1 2 1 1 56 MET H . 56 MET HN 1 1
939 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
939 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
940 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
940 1 2 1 1 57 GLY HA3 . 57 GLY HA2 1 1
941 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
941 1 2 1 1 58 GLU H . 58 GLU HN 1 1
942 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
942 1 2 1 1 45 PHE H . 45 PHE HN 1 1
943 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
943 1 2 1 1 45 PHE HA . 45 PHE HA 1 1
944 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
944 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
945 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
945 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
946 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
946 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
947 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
947 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
948 1 1 1 1 45 PHE H . 45 PHE HN 1 1
948 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
949 1 1 1 1 45 PHE H . 45 PHE HN 1 1
949 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
950 1 1 1 1 45 PHE H . 45 PHE HN 1 1
950 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
951 1 1 1 1 45 PHE H . 45 PHE HN 1 1
951 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
952 1 1 1 1 45 PHE H . 45 PHE HN 1 1
952 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
953 1 1 1 1 45 PHE H . 45 PHE HN 1 1
953 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
954 1 1 1 1 45 PHE H . 45 PHE HN 1 1
954 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
955 1 1 1 1 45 PHE H . 45 PHE HN 1 1
955 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
956 1 1 1 1 45 PHE H . 45 PHE HN 1 1
956 1 2 1 1 56 MET H . 56 MET HN 1 1
957 1 1 1 1 45 PHE H . 45 PHE HN 1 1
957 1 2 1 1 56 MET HB2 . 56 MET HB2 1 1
958 1 1 1 1 45 PHE H . 45 PHE HN 1 1
958 1 2 1 1 56 MET HB3 . 56 MET HB3 1 1
959 1 1 1 1 45 PHE H . 45 PHE HN 1 1
959 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
960 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
960 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
961 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
961 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
962 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
962 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
963 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
963 1 2 1 1 46 SER H . 46 SER HN 1 1
964 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
964 1 2 1 1 46 SER QB . 46 SER QB 1 1
965 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
965 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
966 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
966 1 2 1 1 46 SER H . 46 SER HN 1 1
967 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
967 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
968 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
968 1 2 1 1 56 MET HB2 . 56 MET HB2 1 1
969 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
969 1 2 1 1 56 MET HB3 . 56 MET HB3 1 1
970 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
970 1 2 1 1 46 SER H . 46 SER HN 1 1
971 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
971 1 2 1 1 56 MET HB2 . 56 MET HB2 1 1
972 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
972 1 2 1 1 56 MET HB3 . 56 MET HB3 1 1
973 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
973 1 2 1 1 46 SER H . 46 SER HN 1 1
974 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
974 1 2 1 1 46 SER HA . 46 SER HA 1 1
975 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
975 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
976 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
976 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
977 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
977 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
978 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
978 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
979 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
979 1 2 1 1 56 MET HB2 . 56 MET HB2 1 1
980 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
980 1 2 1 1 56 MET HB3 . 56 MET HB3 1 1
981 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
981 1 2 1 1 56 MET ME . 56 MET QE 1 1
982 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
982 1 2 1 1 56 MET HG2 . 56 MET HG2 1 1
983 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
983 1 2 1 1 56 MET QG . 56 MET QG 1 1
984 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
984 1 2 1 1 56 MET HG3 . 56 MET HG3 1 1
985 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
985 1 2 1 1 57 GLY H . 57 GLY HN 1 1
986 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
986 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
987 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
987 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
988 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
988 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
989 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
989 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
990 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
990 1 2 1 1 56 MET HB2 . 56 MET HB2 1 1
991 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
991 1 2 1 1 56 MET HB3 . 56 MET HB3 1 1
992 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
992 1 2 1 1 56 MET ME . 56 MET QE 1 1
993 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
993 1 2 1 1 56 MET HG2 . 56 MET HG2 1 1
994 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
994 1 2 1 1 56 MET QG . 56 MET QG 1 1
995 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
995 1 2 1 1 56 MET HG3 . 56 MET HG3 1 1
996 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
996 1 2 1 1 57 GLY H . 57 GLY HN 1 1
997 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
997 1 2 1 1 58 GLU H . 58 GLU HN 1 1
998 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
998 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
999 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
999 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1000 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1000 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1001 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1001 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1002 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1002 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
1003 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1003 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1004 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1004 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
1005 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1005 1 2 1 1 56 MET HB2 . 56 MET HB2 1 1
1006 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1006 1 2 1 1 56 MET HB3 . 56 MET HB3 1 1
1007 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1007 1 2 1 1 56 MET ME . 56 MET QE 1 1
1008 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1008 1 2 1 1 56 MET HG2 . 56 MET HG2 1 1
1009 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1009 1 2 1 1 56 MET QG . 56 MET QG 1 1
1010 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1010 1 2 1 1 56 MET HG3 . 56 MET HG3 1 1
1011 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1011 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1012 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1012 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1013 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1013 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1014 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1014 1 2 1 1 63 LYS HD2 . 63 LYS HD2 1 1
1015 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1015 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
1016 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1016 1 2 1 1 63 LYS HD3 . 63 LYS HD3 1 1
1017 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1017 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
1018 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1018 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1019 1 1 1 1 46 SER H . 46 SER HN 1 1
1019 1 2 1 1 46 SER QB . 46 SER QB 1 1
1020 1 1 1 1 46 SER H . 46 SER HN 1 1
1020 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1021 1 1 1 1 46 SER HA . 46 SER HA 1 1
1021 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1022 1 1 1 1 46 SER HA . 46 SER HA 1 1
1022 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
1023 1 1 1 1 46 SER HA . 46 SER HA 1 1
1023 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
1024 1 1 1 1 46 SER HA . 46 SER HA 1 1
1024 1 2 1 1 50 MET ME . 50 MET QE 1 1
1025 1 1 1 1 46 SER HA . 46 SER HA 1 1
1025 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1026 1 1 1 1 46 SER HA . 46 SER HA 1 1
1026 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1027 1 1 1 1 46 SER HA . 46 SER HA 1 1
1027 1 2 1 1 56 MET H . 56 MET HN 1 1
1028 1 1 1 1 46 SER QB . 46 SER QB 1 1
1028 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1029 1 1 1 1 46 SER QB . 46 SER QB 1 1
1029 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
1030 1 1 1 1 46 SER QB . 46 SER QB 1 1
1030 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
1031 1 1 1 1 46 SER QB . 46 SER QB 1 1
1031 1 2 1 1 50 MET ME . 50 MET QE 1 1
1032 1 1 1 1 46 SER QB . 46 SER QB 1 1
1032 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1033 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1033 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
1034 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1034 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1035 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1035 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
1036 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1036 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1037 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1037 1 2 1 1 50 MET HB2 . 50 MET HB2 1 1
1038 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1038 1 2 1 1 50 MET QB . 50 MET QB 1 1
1039 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1039 1 2 1 1 50 MET HB3 . 50 MET HB3 1 1
1040 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1040 1 2 1 1 50 MET ME . 50 MET QE 1 1
1041 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1041 1 2 1 1 50 MET QG . 50 MET QG 1 1
1042 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1042 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1043 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1043 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1044 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1044 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1045 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1045 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1046 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1046 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
1047 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1047 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
1048 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1048 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1049 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1049 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1050 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1050 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1051 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1051 1 2 1 1 50 MET QB . 50 MET QB 1 1
1052 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1052 1 2 1 1 50 MET QG . 50 MET QG 1 1
1053 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1053 1 2 1 1 56 MET HB2 . 56 MET HB2 1 1
1054 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1054 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1055 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1055 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
1056 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1056 1 2 1 1 50 MET H . 50 MET HN 1 1
1057 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1057 1 2 1 1 50 MET QB . 50 MET QB 1 1
1058 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1058 1 2 1 1 50 MET ME . 50 MET QE 1 1
1059 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1059 1 2 1 1 50 MET QG . 50 MET QG 1 1
1060 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1060 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
1061 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1061 1 2 1 1 56 MET H . 56 MET HN 1 1
1062 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1062 1 2 1 1 56 MET HA . 56 MET HA 1 1
1063 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1063 1 2 1 1 56 MET QG . 56 MET QG 1 1
1064 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1064 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1065 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1065 1 2 1 1 50 MET HB2 . 50 MET HB2 1 1
1066 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1066 1 2 1 1 50 MET HB3 . 50 MET HB3 1 1
1067 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1067 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1068 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1068 1 2 1 1 50 MET HB2 . 50 MET HB2 1 1
1069 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1069 1 2 1 1 50 MET HB3 . 50 MET HB3 1 1
1070 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1070 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
1071 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1071 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1072 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1072 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1073 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1073 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1074 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1074 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1075 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1075 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1076 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1076 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
1077 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1077 1 2 1 1 50 MET H . 50 MET HN 1 1
1078 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1078 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1079 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1079 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
1080 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1080 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1081 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1081 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
1082 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1082 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
1083 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1083 1 2 1 1 50 MET H . 50 MET HN 1 1
1084 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1084 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1085 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1085 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
1086 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1086 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
1087 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1087 1 2 1 1 50 MET H . 50 MET HN 1 1
1088 1 1 1 1 49 GLY H . 49 GLY HN 1 1
1088 1 2 1 1 50 MET H . 50 MET HN 1 1
1089 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
1089 1 2 1 1 50 MET HA . 50 MET HA 1 1
1090 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
1090 1 2 1 1 50 MET QB . 50 MET QB 1 1
1091 1 1 1 1 50 MET H . 50 MET HN 1 1
1091 1 2 1 1 50 MET HB2 . 50 MET HB2 1 1
1092 1 1 1 1 50 MET H . 50 MET HN 1 1
1092 1 2 1 1 50 MET HB3 . 50 MET HB3 1 1
1093 1 1 1 1 50 MET H . 50 MET HN 1 1
1093 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
1094 1 1 1 1 50 MET H . 50 MET HN 1 1
1094 1 2 1 1 50 MET QG . 50 MET QG 1 1
1095 1 1 1 1 50 MET H . 50 MET HN 1 1
1095 1 2 1 1 50 MET HG3 . 50 MET HG3 1 1
1096 1 1 1 1 50 MET HA . 50 MET HA 1 1
1096 1 2 1 1 50 MET ME . 50 MET QE 1 1
1097 1 1 1 1 50 MET HA . 50 MET HA 1 1
1097 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
1098 1 1 1 1 50 MET HA . 50 MET HA 1 1
1098 1 2 1 1 50 MET QG . 50 MET QG 1 1
1099 1 1 1 1 50 MET HA . 50 MET HA 1 1
1099 1 2 1 1 50 MET HG3 . 50 MET HG3 1 1
1100 1 1 1 1 50 MET HA . 50 MET HA 1 1
1100 1 2 1 1 51 ASP H . 51 ASP HN 1 1
1101 1 1 1 1 50 MET HA . 50 MET HA 1 1
1101 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1
1102 1 1 1 1 50 MET HA . 50 MET HA 1 1
1102 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
1103 1 1 1 1 50 MET HA . 50 MET HA 1 1
1103 1 2 1 1 54 TRP HB2 . 54 TRP HB2 1 1
1104 1 1 1 1 50 MET HB2 . 50 MET HB2 1 1
1104 1 2 1 1 51 ASP H . 51 ASP HN 1 1
1105 1 1 1 1 50 MET HB3 . 50 MET HB3 1 1
1105 1 2 1 1 51 ASP H . 51 ASP HN 1 1
1106 1 1 1 1 50 MET ME . 50 MET QE 1 1
1106 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
1107 1 1 1 1 50 MET ME . 50 MET QE 1 1
1107 1 2 1 1 50 MET QG . 50 MET QG 1 1
1108 1 1 1 1 50 MET ME . 50 MET QE 1 1
1108 1 2 1 1 50 MET HG3 . 50 MET HG3 1 1
1109 1 1 1 1 50 MET ME . 50 MET QE 1 1
1109 1 2 1 1 54 TRP H . 54 TRP HN 1 1
1110 1 1 1 1 50 MET ME . 50 MET QE 1 1
1110 1 2 1 1 54 TRP HA . 54 TRP HA 1 1
1111 1 1 1 1 50 MET ME . 50 MET QE 1 1
1111 1 2 1 1 54 TRP HB2 . 54 TRP HB2 1 1
1112 1 1 1 1 50 MET ME . 50 MET QE 1 1
1112 1 2 1 1 54 TRP HB3 . 54 TRP HB3 1 1
1113 1 1 1 1 50 MET ME . 50 MET QE 1 1
1113 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1114 1 1 1 1 50 MET ME . 50 MET QE 1 1
1114 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
1115 1 1 1 1 50 MET ME . 50 MET QE 1 1
1115 1 2 1 1 56 MET H . 56 MET HN 1 1
1116 1 1 1 1 50 MET ME . 50 MET QE 1 1
1116 1 2 1 1 56 MET HA . 56 MET HA 1 1
1117 1 1 1 1 50 MET ME . 50 MET QE 1 1
1117 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1118 1 1 1 1 50 MET ME . 50 MET QE 1 1
1118 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1119 1 1 1 1 50 MET ME . 50 MET QE 1 1
1119 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
1120 1 1 1 1 50 MET ME . 50 MET QE 1 1
1120 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
1121 1 1 1 1 50 MET ME . 50 MET QE 1 1
1121 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1122 1 1 1 1 50 MET ME . 50 MET QE 1 1
1122 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1123 1 1 1 1 50 MET ME . 50 MET QE 1 1
1123 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1124 1 1 1 1 50 MET QG . 50 MET QG 1 1
1124 1 2 1 1 51 ASP H . 51 ASP HN 1 1
1125 1 1 1 1 50 MET QG . 50 MET QG 1 1
1125 1 2 1 1 54 TRP HB2 . 54 TRP HB2 1 1
1126 1 1 1 1 50 MET HG2 . 50 MET HG2 1 1
1126 1 2 1 1 51 ASP H . 51 ASP HN 1 1
1127 1 1 1 1 50 MET HG2 . 50 MET HG2 1 1
1127 1 2 1 1 54 TRP H . 54 TRP HN 1 1
1128 1 1 1 1 50 MET HG2 . 50 MET HG2 1 1
1128 1 2 1 1 54 TRP HB3 . 54 TRP HB3 1 1
1129 1 1 1 1 50 MET HG3 . 50 MET HG3 1 1
1129 1 2 1 1 51 ASP H . 51 ASP HN 1 1
1130 1 1 1 1 50 MET HG3 . 50 MET HG3 1 1
1130 1 2 1 1 54 TRP H . 54 TRP HN 1 1
1131 1 1 1 1 50 MET HG3 . 50 MET HG3 1 1
1131 1 2 1 1 54 TRP HB3 . 54 TRP HB3 1 1
1132 1 1 1 1 51 ASP H . 51 ASP HN 1 1
1132 1 2 1 1 51 ASP QB . 51 ASP QB 1 1
1133 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
1133 1 2 1 1 52 SER H . 52 SER HN 1 1
1134 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
1134 1 2 1 1 52 SER QB . 52 SER QB 1 1
1135 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
1135 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1136 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
1136 1 2 1 1 52 SER H . 52 SER HN 1 1
1137 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
1137 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1138 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
1138 1 2 1 1 54 TRP H . 54 TRP HN 1 1
1139 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
1139 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
1140 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
1140 1 2 1 1 54 TRP HE1 . 54 TRP HE1 1 1
1141 1 1 1 1 51 ASP HB2 . 51 ASP HB2 1 1
1141 1 2 1 1 52 SER H . 52 SER HN 1 1
1142 1 1 1 1 51 ASP HB2 . 51 ASP HB2 1 1
1142 1 2 1 1 52 SER HA . 52 SER HA 1 1
1143 1 1 1 1 51 ASP HB2 . 51 ASP HB2 1 1
1143 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1144 1 1 1 1 51 ASP HB2 . 51 ASP HB2 1 1
1144 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
1145 1 1 1 1 51 ASP HB2 . 51 ASP HB2 1 1
1145 1 2 1 1 54 TRP HE1 . 54 TRP HE1 1 1
1146 1 1 1 1 51 ASP HB3 . 51 ASP HB3 1 1
1146 1 2 1 1 52 SER H . 52 SER HN 1 1
1147 1 1 1 1 51 ASP HB3 . 51 ASP HB3 1 1
1147 1 2 1 1 52 SER HA . 52 SER HA 1 1
1148 1 1 1 1 51 ASP HB3 . 51 ASP HB3 1 1
1148 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1149 1 1 1 1 51 ASP HB3 . 51 ASP HB3 1 1
1149 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
1150 1 1 1 1 51 ASP HB3 . 51 ASP HB3 1 1
1150 1 2 1 1 54 TRP HE1 . 54 TRP HE1 1 1
1151 1 1 1 1 52 SER H . 52 SER HN 1 1
1151 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
1152 1 1 1 1 52 SER H . 52 SER HN 1 1
1152 1 2 1 1 52 SER QB . 52 SER QB 1 1
1153 1 1 1 1 52 SER H . 52 SER HN 1 1
1153 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
1154 1 1 1 1 52 SER H . 52 SER HN 1 1
1154 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1155 1 1 1 1 52 SER H . 52 SER HN 1 1
1155 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
1156 1 1 1 1 52 SER HA . 52 SER HA 1 1
1156 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1157 1 1 1 1 52 SER HA . 52 SER HA 1 1
1157 1 2 1 1 54 TRP H . 54 TRP HN 1 1
1158 1 1 1 1 52 SER HA . 52 SER HA 1 1
1158 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1159 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
1159 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1160 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
1160 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1161 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
1161 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1162 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
1162 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1163 1 1 1 1 53 ASP H . 53 ASP HN 1 1
1163 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
1164 1 1 1 1 53 ASP H . 53 ASP HN 1 1
1164 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
1165 1 1 1 1 53 ASP H . 53 ASP HN 1 1
1165 1 2 1 1 54 TRP H . 54 TRP HN 1 1
1166 1 1 1 1 53 ASP H . 53 ASP HN 1 1
1166 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
1167 1 1 1 1 53 ASP H . 53 ASP HN 1 1
1167 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1168 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1168 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1169 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1169 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1170 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1170 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1171 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1171 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1172 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1172 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1173 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1173 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1174 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
1174 1 2 1 1 54 TRP H . 54 TRP HN 1 1
1175 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
1175 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
1176 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
1176 1 2 1 1 54 TRP HE1 . 54 TRP HE1 1 1
1177 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
1177 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1178 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
1178 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1179 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
1179 1 2 1 1 54 TRP H . 54 TRP HN 1 1
1180 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
1180 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
1181 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
1181 1 2 1 1 54 TRP HE1 . 54 TRP HE1 1 1
1182 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
1182 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1183 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
1183 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1184 1 1 1 1 54 TRP H . 54 TRP HN 1 1
1184 1 2 1 1 54 TRP HB2 . 54 TRP HB2 1 1
1185 1 1 1 1 54 TRP H . 54 TRP HN 1 1
1185 1 2 1 1 54 TRP HB3 . 54 TRP HB3 1 1
1186 1 1 1 1 54 TRP H . 54 TRP HN 1 1
1186 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
1187 1 1 1 1 54 TRP H . 54 TRP HN 1 1
1187 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1188 1 1 1 1 54 TRP H . 54 TRP HN 1 1
1188 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1189 1 1 1 1 54 TRP H . 54 TRP HN 1 1
1189 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1190 1 1 1 1 54 TRP H . 54 TRP HN 1 1
1190 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1191 1 1 1 1 54 TRP H . 54 TRP HN 1 1
1191 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1192 1 1 1 1 54 TRP H . 54 TRP HN 1 1
1192 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1193 1 1 1 1 54 TRP H . 54 TRP HN 1 1
1193 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1194 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
1194 1 2 1 1 54 TRP HE3 . 54 TRP HE3 1 1
1195 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
1195 1 2 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
1196 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
1196 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1197 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
1197 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1198 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
1198 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1199 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
1199 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1200 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
1200 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1201 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
1201 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1202 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
1202 1 2 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1203 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
1203 1 2 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1204 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
1204 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1205 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
1205 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1206 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
1206 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1207 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
1207 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1208 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
1208 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1209 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
1209 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1210 1 1 1 1 54 TRP HB2 . 54 TRP HB2 1 1
1210 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
1211 1 1 1 1 54 TRP HB2 . 54 TRP HB2 1 1
1211 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1212 1 1 1 1 54 TRP HB2 . 54 TRP HB2 1 1
1212 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1213 1 1 1 1 54 TRP HB2 . 54 TRP HB2 1 1
1213 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1214 1 1 1 1 54 TRP HB2 . 54 TRP HB2 1 1
1214 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
1215 1 1 1 1 54 TRP HB2 . 54 TRP HB2 1 1
1215 1 2 1 1 65 LYS HE2 . 65 LYS HE2 1 1
1216 1 1 1 1 54 TRP HB2 . 54 TRP HB2 1 1
1216 1 2 1 1 65 LYS HE3 . 65 LYS HE3 1 1
1217 1 1 1 1 54 TRP HB2 . 54 TRP HB2 1 1
1217 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1218 1 1 1 1 54 TRP HB2 . 54 TRP HB2 1 1
1218 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1219 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
1219 1 2 1 1 54 TRP HE3 . 54 TRP HE3 1 1
1220 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
1220 1 2 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
1221 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
1221 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1222 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
1222 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1223 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
1223 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1224 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
1224 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1225 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
1225 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
1226 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
1226 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
1227 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
1227 1 2 1 1 65 LYS HE2 . 65 LYS HE2 1 1
1228 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
1228 1 2 1 1 65 LYS HE3 . 65 LYS HE3 1 1
1229 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
1229 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1230 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
1230 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1231 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
1231 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1232 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
1232 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1233 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
1233 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1234 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
1234 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1235 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
1235 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1236 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
1236 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1237 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
1237 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
1238 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
1238 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
1239 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
1239 1 2 1 1 65 LYS HE2 . 65 LYS HE2 1 1
1240 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
1240 1 2 1 1 65 LYS HE3 . 65 LYS HE3 1 1
1241 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
1241 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1242 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
1242 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1243 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
1243 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1244 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
1244 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1245 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
1245 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1246 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
1246 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1247 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
1247 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1248 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
1248 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1249 1 1 1 1 54 TRP HH2 . 54 TRP HH2 1 1
1249 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1250 1 1 1 1 54 TRP HH2 . 54 TRP HH2 1 1
1250 1 2 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1251 1 1 1 1 54 TRP HH2 . 54 TRP HH2 1 1
1251 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1252 1 1 1 1 54 TRP HH2 . 54 TRP HH2 1 1
1252 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1
1253 1 1 1 1 54 TRP HH2 . 54 TRP HH2 1 1
1253 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1
1254 1 1 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
1254 1 2 1 1 65 LYS HE3 . 65 LYS HE3 1 1
1255 1 1 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
1255 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1256 1 1 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
1256 1 2 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1257 1 1 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
1257 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1
1258 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
1258 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1259 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
1259 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1260 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
1260 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1261 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
1261 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1262 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
1262 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1263 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
1263 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1264 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
1264 1 2 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1265 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
1265 1 2 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1266 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
1266 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1267 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
1267 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1268 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
1268 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1
1269 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1269 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1270 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1270 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1271 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1271 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1272 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1272 1 2 1 1 56 MET H . 56 MET HN 1 1
1273 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1273 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1274 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1274 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1275 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1275 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1276 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1276 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1277 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1277 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1278 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1278 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1279 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1279 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1280 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1280 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1281 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1281 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1282 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1282 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1283 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1283 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1284 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1284 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1285 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1285 1 2 1 1 56 MET H . 56 MET HN 1 1
1286 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1286 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1287 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1287 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1288 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1288 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1289 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1289 1 2 1 1 56 MET H . 56 MET HN 1 1
1290 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1290 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1291 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1291 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1292 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1292 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1293 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1293 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1294 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1294 1 2 1 1 56 MET H . 56 MET HN 1 1
1295 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1295 1 2 1 1 56 MET HA . 56 MET HA 1 1
1296 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1296 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1297 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1297 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1298 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1298 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1299 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1299 1 2 1 1 56 MET H . 56 MET HN 1 1
1300 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1300 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1301 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1301 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1302 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1302 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1303 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1303 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1304 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1304 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1305 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1305 1 2 1 1 56 MET H . 56 MET HN 1 1
1306 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
1306 1 2 1 1 56 MET H . 56 MET HN 1 1
1307 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
1307 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1308 1 1 1 1 56 MET H . 56 MET HN 1 1
1308 1 2 1 1 56 MET HB2 . 56 MET HB2 1 1
1309 1 1 1 1 56 MET H . 56 MET HN 1 1
1309 1 2 1 1 56 MET HB3 . 56 MET HB3 1 1
1310 1 1 1 1 56 MET H . 56 MET HN 1 1
1310 1 2 1 1 56 MET HG2 . 56 MET HG2 1 1
1311 1 1 1 1 56 MET H . 56 MET HN 1 1
1311 1 2 1 1 56 MET QG . 56 MET QG 1 1
1312 1 1 1 1 56 MET H . 56 MET HN 1 1
1312 1 2 1 1 56 MET HG3 . 56 MET HG3 1 1
1313 1 1 1 1 56 MET H . 56 MET HN 1 1
1313 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1314 1 1 1 1 56 MET H . 56 MET HN 1 1
1314 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1315 1 1 1 1 56 MET HA . 56 MET HA 1 1
1315 1 2 1 1 56 MET ME . 56 MET QE 1 1
1316 1 1 1 1 56 MET HA . 56 MET HA 1 1
1316 1 2 1 1 56 MET HG2 . 56 MET HG2 1 1
1317 1 1 1 1 56 MET HA . 56 MET HA 1 1
1317 1 2 1 1 56 MET HG3 . 56 MET HG3 1 1
1318 1 1 1 1 56 MET HA . 56 MET HA 1 1
1318 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1319 1 1 1 1 56 MET HA . 56 MET HA 1 1
1319 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1320 1 1 1 1 56 MET HA . 56 MET HA 1 1
1320 1 2 1 1 65 LYS H . 65 LYS HN 1 1
1321 1 1 1 1 56 MET HA . 56 MET HA 1 1
1321 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1322 1 1 1 1 56 MET HA . 56 MET HA 1 1
1322 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1323 1 1 1 1 56 MET HA . 56 MET HA 1 1
1323 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1324 1 1 1 1 56 MET HA . 56 MET HA 1 1
1324 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1325 1 1 1 1 56 MET HB2 . 56 MET HB2 1 1
1325 1 2 1 1 56 MET ME . 56 MET QE 1 1
1326 1 1 1 1 56 MET HB2 . 56 MET HB2 1 1
1326 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1327 1 1 1 1 56 MET HB3 . 56 MET HB3 1 1
1327 1 2 1 1 56 MET ME . 56 MET QE 1 1
1328 1 1 1 1 56 MET HB3 . 56 MET HB3 1 1
1328 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1329 1 1 1 1 56 MET ME . 56 MET QE 1 1
1329 1 2 1 1 56 MET HG2 . 56 MET HG2 1 1
1330 1 1 1 1 56 MET ME . 56 MET QE 1 1
1330 1 2 1 1 56 MET QG . 56 MET QG 1 1
1331 1 1 1 1 56 MET ME . 56 MET QE 1 1
1331 1 2 1 1 56 MET HG3 . 56 MET HG3 1 1
1332 1 1 1 1 56 MET ME . 56 MET QE 1 1
1332 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1333 1 1 1 1 56 MET ME . 56 MET QE 1 1
1333 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
1334 1 1 1 1 56 MET ME . 56 MET QE 1 1
1334 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
1335 1 1 1 1 56 MET ME . 56 MET QE 1 1
1335 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1336 1 1 1 1 56 MET ME . 56 MET QE 1 1
1336 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 1
1337 1 1 1 1 56 MET ME . 56 MET QE 1 1
1337 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 1
1338 1 1 1 1 56 MET ME . 56 MET QE 1 1
1338 1 2 1 1 65 LYS H . 65 LYS HN 1 1
1339 1 1 1 1 56 MET ME . 56 MET QE 1 1
1339 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1340 1 1 1 1 56 MET ME . 56 MET QE 1 1
1340 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1341 1 1 1 1 56 MET QG . 56 MET QG 1 1
1341 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1342 1 1 1 1 56 MET QG . 56 MET QG 1 1
1342 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
1343 1 1 1 1 56 MET QG . 56 MET QG 1 1
1343 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1344 1 1 1 1 56 MET QG . 56 MET QG 1 1
1344 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1345 1 1 1 1 56 MET HG2 . 56 MET HG2 1 1
1345 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1346 1 1 1 1 56 MET HG3 . 56 MET HG3 1 1
1346 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1347 1 1 1 1 57 GLY H . 57 GLY HN 1 1
1347 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1348 1 1 1 1 57 GLY H . 57 GLY HN 1 1
1348 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
1349 1 1 1 1 57 GLY H . 57 GLY HN 1 1
1349 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1350 1 1 1 1 57 GLY H . 57 GLY HN 1 1
1350 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1351 1 1 1 1 57 GLY H . 57 GLY HN 1 1
1351 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1352 1 1 1 1 57 GLY H . 57 GLY HN 1 1
1352 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1353 1 1 1 1 57 GLY H . 57 GLY HN 1 1
1353 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1354 1 1 1 1 57 GLY HA2 . 57 GLY HA1 1 1
1354 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1355 1 1 1 1 57 GLY HA2 . 57 GLY HA1 1 1
1355 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1356 1 1 1 1 57 GLY HA2 . 57 GLY HA1 1 1
1356 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1357 1 1 1 1 57 GLY HA2 . 57 GLY HA1 1 1
1357 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1358 1 1 1 1 57 GLY HA3 . 57 GLY HA2 1 1
1358 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1359 1 1 1 1 57 GLY HA3 . 57 GLY HA2 1 1
1359 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1360 1 1 1 1 57 GLY HA3 . 57 GLY HA2 1 1
1360 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1361 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1361 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1362 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1362 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1363 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1363 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1364 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1364 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1365 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1365 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1366 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1366 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1367 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1367 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1368 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1368 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1369 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1369 1 2 1 1 62 GLN H . 62 GLN HN 1 1
1370 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1370 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1371 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1371 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
1372 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1372 1 2 1 1 63 LYS HB2 . 63 LYS HB2 1 1
1373 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1373 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1374 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1374 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1375 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1375 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1376 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1376 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1377 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1377 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
1378 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1378 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1379 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1379 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1380 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1380 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
1381 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1381 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1382 1 1 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1382 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1383 1 1 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1383 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
1384 1 1 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1384 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1385 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1385 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1386 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1386 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
1387 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1387 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1388 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1388 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1389 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1389 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1390 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1390 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1391 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1391 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
1392 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1392 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 1
1393 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1393 1 2 1 1 62 GLN H . 62 GLN HN 1 1
1394 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1394 1 2 1 1 62 GLN QB . 62 GLN QB 1 1
1395 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1395 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
1396 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1396 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1397 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1397 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1398 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1398 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
1399 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1399 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 1
1400 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1400 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1401 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1401 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1402 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1402 1 2 1 1 59 ARG HE . 59 ARG HE 1 1
1403 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1403 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
1404 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1404 1 2 1 1 59 ARG HE . 59 ARG HE 1 1
1405 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1405 1 2 1 1 62 GLN H . 62 GLN HN 1 1
1406 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1406 1 2 1 1 62 GLN QB . 62 GLN QB 1 1
1407 1 1 1 1 59 ARG QD . 59 ARG QD 1 1
1407 1 2 1 1 59 ARG QH1 . 59 ARG QH1 1 1
1408 1 1 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1408 1 2 1 1 59 ARG HH11 . 59 ARG HH11 1 1
1409 1 1 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1409 1 2 1 1 59 ARG HH12 . 59 ARG HH12 1 1
1410 1 1 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1410 1 2 1 1 59 ARG HH11 . 59 ARG HH11 1 1
1411 1 1 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1411 1 2 1 1 59 ARG HH12 . 59 ARG HH12 1 1
1412 1 1 1 1 59 ARG QG . 59 ARG QG 1 1
1412 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
1413 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
1413 1 2 1 1 61 ASN QB . 61 ASN QB 1 1
1414 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
1414 1 2 1 1 62 GLN H . 62 GLN HN 1 1
1415 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
1415 1 2 1 1 61 ASN QB . 61 ASN QB 1 1
1416 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
1416 1 2 1 1 62 GLN H . 62 GLN HN 1 1
1417 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
1417 1 2 1 1 61 ASN QB . 61 ASN QB 1 1
1418 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
1418 1 2 1 1 62 GLN H . 62 GLN HN 1 1
1419 1 1 1 1 61 ASN QB . 61 ASN QB 1 1
1419 1 2 1 1 62 GLN H . 62 GLN HN 1 1
1420 1 1 1 1 61 ASN QB . 61 ASN QB 1 1
1420 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1
1421 1 1 1 1 61 ASN QB . 61 ASN QB 1 1
1421 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
1422 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1422 1 2 1 1 62 GLN HB2 . 62 GLN HB2 1 1
1423 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1423 1 2 1 1 62 GLN QB . 62 GLN QB 1 1
1424 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1424 1 2 1 1 62 GLN HB3 . 62 GLN HB3 1 1
1425 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1425 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1
1426 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1426 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
1427 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1427 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1
1428 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1428 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
1429 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1429 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1430 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1430 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
1431 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1431 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1432 1 1 1 1 62 GLN QB . 62 GLN QB 1 1
1432 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1433 1 1 1 1 62 GLN HB2 . 62 GLN HB2 1 1
1433 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1434 1 1 1 1 62 GLN HB3 . 62 GLN HB3 1 1
1434 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1435 1 1 1 1 62 GLN HG2 . 62 GLN HG2 1 1
1435 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1436 1 1 1 1 62 GLN HG3 . 62 GLN HG3 1 1
1436 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1437 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1437 1 2 1 1 63 LYS HB2 . 63 LYS HB2 1 1
1438 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1438 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1439 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1439 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
1440 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1440 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1441 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1441 1 2 1 1 63 LYS HD2 . 63 LYS HD2 1 1
1442 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1442 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
1443 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1443 1 2 1 1 63 LYS HD3 . 63 LYS HD3 1 1
1444 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1444 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1445 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1445 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1446 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1446 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 1
1447 1 1 1 1 63 LYS HB2 . 63 LYS HB2 1 1
1447 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
1448 1 1 1 1 63 LYS HB2 . 63 LYS HB2 1 1
1448 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1449 1 1 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1449 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
1450 1 1 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1450 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1451 1 1 1 1 63 LYS QE . 63 LYS QE 1 1
1451 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1452 1 1 1 1 63 LYS QG . 63 LYS QG 1 1
1452 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1453 1 1 1 1 64 GLY H . 64 GLY HN 1 1
1453 1 2 1 1 65 LYS H . 65 LYS HN 1 1
1454 1 1 1 1 64 GLY HA2 . 64 GLY HA1 1 1
1454 1 2 1 1 65 LYS H . 65 LYS HN 1 1
1455 1 1 1 1 64 GLY HA2 . 64 GLY HA1 1 1
1455 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1456 1 1 1 1 64 GLY HA2 . 64 GLY HA1 1 1
1456 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1457 1 1 1 1 64 GLY HA3 . 64 GLY HA2 1 1
1457 1 2 1 1 65 LYS H . 65 LYS HN 1 1
1458 1 1 1 1 64 GLY HA3 . 64 GLY HA2 1 1
1458 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1459 1 1 1 1 65 LYS H . 65 LYS HN 1 1
1459 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1460 1 1 1 1 65 LYS H . 65 LYS HN 1 1
1460 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1461 1 1 1 1 65 LYS H . 65 LYS HN 1 1
1461 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
1462 1 1 1 1 65 LYS H . 65 LYS HN 1 1
1462 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
1463 1 1 1 1 65 LYS H . 65 LYS HN 1 1
1463 1 2 1 1 65 LYS HE2 . 65 LYS HE2 1 1
1464 1 1 1 1 65 LYS H . 65 LYS HN 1 1
1464 1 2 1 1 65 LYS HE3 . 65 LYS HE3 1 1
1465 1 1 1 1 65 LYS H . 65 LYS HN 1 1
1465 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1466 1 1 1 1 65 LYS H . 65 LYS HN 1 1
1466 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1467 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1467 1 2 1 1 65 LYS HE2 . 65 LYS HE2 1 1
1468 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1468 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1469 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1469 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1470 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1470 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1471 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1471 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1472 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1472 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1473 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1473 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
1474 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1474 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
1475 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1475 1 2 1 1 65 LYS HE2 . 65 LYS HE2 1 1
1476 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1476 1 2 1 1 65 LYS HE3 . 65 LYS HE3 1 1
1477 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1477 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1478 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1478 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
1479 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1479 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
1480 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1480 1 2 1 1 65 LYS HE2 . 65 LYS HE2 1 1
1481 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1481 1 2 1 1 65 LYS HE3 . 65 LYS HE3 1 1
1482 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1482 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1483 1 1 1 1 65 LYS HE2 . 65 LYS HE2 1 1
1483 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1484 1 1 1 1 65 LYS HE2 . 65 LYS HE2 1 1
1484 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1485 1 1 1 1 65 LYS HE3 . 65 LYS HE3 1 1
1485 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1486 1 1 1 1 65 LYS HE3 . 65 LYS HE3 1 1
1486 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1487 1 1 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1487 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1488 1 1 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1488 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1489 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1489 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1490 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1490 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1491 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1491 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1492 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1492 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1493 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1493 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1494 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1494 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1495 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1495 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1496 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1496 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1497 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1497 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1498 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1498 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1499 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1499 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1
1500 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1500 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1
1501 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1501 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1502 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1502 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1503 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1503 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1504 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1504 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1505 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1505 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1506 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1506 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1507 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1507 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1508 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1508 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1509 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1509 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1510 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1510 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1511 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1511 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1512 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1512 1 2 1 1 69 THR H . 69 THR HN 1 1
1513 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1513 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1514 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1514 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1515 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1515 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1516 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1516 1 2 1 1 69 THR H . 69 THR HN 1 1
1517 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1517 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1518 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1518 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1519 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1519 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1520 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1520 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1521 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1521 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1522 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1522 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1523 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1523 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1524 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1524 1 2 1 1 69 THR H . 69 THR HN 1 1
1525 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1525 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1526 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1526 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1527 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1527 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1528 1 1 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1528 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1529 1 1 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1529 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1530 1 1 1 1 67 PRO HG2 . 67 PRO HG2 1 1
1530 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1531 1 1 1 1 67 PRO HG2 . 67 PRO HG2 1 1
1531 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1532 1 1 1 1 67 PRO HG2 . 67 PRO HG2 1 1
1532 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1533 1 1 1 1 67 PRO HG2 . 67 PRO HG2 1 1
1533 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1534 1 1 1 1 67 PRO HG2 . 67 PRO HG2 1 1
1534 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1535 1 1 1 1 67 PRO HG3 . 67 PRO HG3 1 1
1535 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1536 1 1 1 1 67 PRO HG3 . 67 PRO HG3 1 1
1536 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1537 1 1 1 1 67 PRO HG3 . 67 PRO HG3 1 1
1537 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1538 1 1 1 1 67 PRO HG3 . 67 PRO HG3 1 1
1538 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1539 1 1 1 1 67 PRO HG3 . 67 PRO HG3 1 1
1539 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1540 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1540 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1541 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1541 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1542 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1542 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1543 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1543 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1544 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1544 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1545 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1545 1 2 1 1 69 THR H . 69 THR HN 1 1
1546 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1546 1 2 1 1 69 THR HA . 69 THR HA 1 1
1547 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1547 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1548 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1548 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1549 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1549 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1550 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1550 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1551 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1551 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1552 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1552 1 2 1 1 69 THR HA . 69 THR HA 1 1
1553 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1553 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1554 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1554 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1555 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1555 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1556 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1556 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1557 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1557 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1558 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1558 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1559 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1559 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1560 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1560 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1561 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1561 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1562 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1562 1 2 1 1 69 THR H . 69 THR HN 1 1
1563 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1563 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1564 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1564 1 2 1 1 69 THR H . 69 THR HN 1 1
1565 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1565 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1566 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1566 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1567 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1567 1 2 1 1 69 THR H . 69 THR HN 1 1
1568 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1568 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1569 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1569 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1570 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1570 1 2 1 1 69 THR H . 69 THR HN 1 1
1571 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1571 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1572 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1572 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1573 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1573 1 2 1 1 69 THR H . 69 THR HN 1 1
1574 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1574 1 2 1 1 69 THR HA . 69 THR HA 1 1
1575 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1575 1 2 1 1 69 THR HB . 69 THR HB 1 1
1576 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1576 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1577 1 1 1 1 69 THR H . 69 THR HN 1 1
1577 1 2 1 1 69 THR HB . 69 THR HB 1 1
1578 1 1 1 1 69 THR H . 69 THR HN 1 1
1578 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1579 1 1 1 1 69 THR H . 69 THR HN 1 1
1579 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1580 1 1 1 1 69 THR H . 69 THR HN 1 1
1580 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1581 1 1 1 1 69 THR H . 69 THR HN 1 1
1581 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1582 1 1 1 1 69 THR HA . 69 THR HA 1 1
1582 1 2 1 1 69 THR HB . 69 THR HB 1 1
1583 1 1 1 1 69 THR HA . 69 THR HA 1 1
1583 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1584 1 1 1 1 69 THR HA . 69 THR HA 1 1
1584 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1585 1 1 1 1 69 THR HA . 69 THR HA 1 1
1585 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1586 1 1 1 1 69 THR HB . 69 THR HB 1 1
1586 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1587 1 1 1 1 69 THR HB . 69 THR HB 1 1
1587 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1588 1 1 1 1 69 THR HB . 69 THR HB 1 1
1588 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1589 1 1 1 1 69 THR HB . 69 THR HB 1 1
1589 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1590 1 1 1 1 69 THR MG . 69 THR QG2 1 1
1590 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1591 1 1 1 1 69 THR MG . 69 THR QG2 1 1
1591 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1592 1 1 1 1 69 THR MG . 69 THR QG2 1 1
1592 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1593 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1593 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1594 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1594 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1595 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1595 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1596 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1596 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1597 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1597 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1598 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1598 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1599 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1599 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1600 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1600 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1601 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1601 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1602 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1602 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1603 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1603 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1604 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1604 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1605 1 1 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1605 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1606 1 1 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1606 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1607 1 1 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1607 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1608 1 1 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1608 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1609 1 1 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1609 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1610 1 1 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1610 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1611 1 1 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1611 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1612 1 1 1 1 70 TYR QD . 70 TYR QD 1 1
1612 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1613 1 1 1 1 70 TYR QD . 70 TYR QD 1 1
1613 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1614 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1614 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1615 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1615 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1616 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1616 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1617 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1617 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1618 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1618 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1619 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1619 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1620 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1620 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1621 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1621 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1622 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1622 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1623 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1623 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1624 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1624 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1625 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1625 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1626 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1626 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
1627 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1627 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1628 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1628 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1629 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1629 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1630 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1630 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1631 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1631 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1632 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1632 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
1633 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1633 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1634 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1634 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1635 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1635 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1636 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1636 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
1637 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1637 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1638 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1638 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1639 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1639 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1640 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1640 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1641 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1641 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1642 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1642 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1643 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1643 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1644 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1644 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1645 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1645 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1646 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1646 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1647 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1647 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1648 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1648 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1649 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1
1649 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1650 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1
1650 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1651 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1
1651 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1652 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1652 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1653 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1653 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
1654 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1654 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1655 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1655 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1656 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1656 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1657 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1657 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1658 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1658 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1659 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1659 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1660 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1660 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1661 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1661 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1662 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1662 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1663 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1663 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1664 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1664 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1665 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1665 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1666 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1666 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1667 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1667 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1668 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1668 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1669 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1669 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1670 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1670 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1671 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1671 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1672 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1672 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1673 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1673 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1674 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1674 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1675 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1675 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1676 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1676 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1677 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1677 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1678 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1678 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1679 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1679 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1680 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1680 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1681 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1681 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1682 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1682 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1683 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1683 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1684 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1684 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1685 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1685 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1686 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1686 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1687 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1687 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1688 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1688 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1689 1 1 1 1 77 GLY QA . 77 GLY QA 1 1
1689 1 2 1 1 78 PRO QG . 78 PRO QG 1 1
1690 1 1 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1690 1 2 1 1 78 PRO QD . 78 PRO QD 1 1
1691 1 1 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1691 1 2 1 1 78 PRO QG . 78 PRO QG 1 1
1692 1 1 1 1 77 GLY HA3 . 77 GLY HA2 1 1
1692 1 2 1 1 78 PRO QD . 78 PRO QD 1 1
1693 1 1 1 1 77 GLY HA3 . 77 GLY HA2 1 1
1693 1 2 1 1 78 PRO QG . 78 PRO QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.02 1 1
2 1 . . . . . . . 3.3 1 1
3 1 . . . . . . . 4.74 1 1
4 1 . . . . . . . 4.08 1 1
5 1 . . . . . . . 4.69 1 1
6 1 . . . . . . . 4.69 1 1
7 1 . . . . . . . 3.86 1 1
8 1 . . . . . . . 3.19 1 1
9 1 . . . . . . . 3.86 1 1
10 1 . . . . . . . 5.12 1 1
11 1 . . . . . . . 4.47 1 1
12 1 . . . . . . . 5.12 1 1
13 1 . . . . . . . 4.22 1 1
14 1 . . . . . . . 4.63 1 1
15 1 . . . . . . . 3.1 1 1
16 1 . . . . . . . 4.63 1 1
17 1 . . . . . . . 3.47 1 1
18 1 . . . . . . . 3.39 1 1
19 1 . . . . . . . 4.37 1 1
20 1 . . . . . . . 5.04 1 1
21 1 . . . . . . . 5.04 1 1
22 1 . . . . . . . 3.56 1 1
23 1 . . . . . . . 5.39 1 1
24 1 . . . . . . . 4.44 1 1
25 1 . . . . . . . 4.31 1 1
26 1 . . . . . . . 4.07 1 1
27 1 . . . . . . . 3.53 1 1
28 1 . . . . . . . 4.07 1 1
29 1 . . . . . . . 3.52 1 1
30 1 . . . . . . . 2.28 1 1
31 1 . . . . . . . 2.75 1 1
32 1 . . . . . . . 2.75 1 1
33 1 . . . . . . . 5.47 1 1
34 1 . . . . . . . 2.81 1 1
35 1 . . . . . . . 4.46 1 1
36 1 . . . . . . . 4.35 1 1
37 1 . . . . . . . 3.56 1 1
38 1 . . . . . . . 5.18 1 1
39 1 . . . . . . . 4.67 1 1
40 1 . . . . . . . 3.19 1 1
41 1 . . . . . . . 3.89 1 1
42 1 . . . . . . . 5.48 1 1
43 1 . . . . . . . 3.7 1 1
44 1 . . . . . . . 4.84 1 1
45 1 . . . . . . . 5.25 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 3.89 1 1
48 1 . . . . . . . 5.48 1 1
49 1 . . . . . . . 3.7 1 1
50 1 . . . . . . . 4.84 1 1
51 1 . . . . . . . 5.25 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 4.12 1 1
54 1 . . . . . . . 3.88 1 1
55 1 . . . . . . . 3.26 1 1
56 1 . . . . . . . 3.88 1 1
57 1 . . . . . . . 4.74 1 1
58 1 . . . . . . . 3.55 1 1
59 1 . . . . . . . 5.22 1 1
60 1 . . . . . . . 4.01 1 1
61 1 . . . . . . . 4.01 1 1
62 1 . . . . . . . 4.81 1 1
63 1 . . . . . . . 3.74 1 1
64 1 . . . . . . . 3.15 1 1
65 1 . . . . . . . 2.72 1 1
66 1 . . . . . . . 5.2 1 1
67 1 . . . . . . . 4.63 1 1
68 1 . . . . . . . 3.25 1 1
69 1 . . . . . . . 3.26 1 1
70 1 . . . . . . . 4.49 1 1
71 1 . . . . . . . 3.1 1 1
72 1 . . . . . . . 4.57 1 1
73 1 . . . . . . . 3.7 1 1
74 1 . . . . . . . 3.86 1 1
75 1 . . . . . . . 3.99 1 1
76 1 . . . . . . . 3.73 1 1
77 1 . . . . . . . 4.55 1 1
78 1 . . . . . . . 3.86 1 1
79 1 . . . . . . . 3.99 1 1
80 1 . . . . . . . 3.73 1 1
81 1 . . . . . . . 4.55 1 1
82 1 . . . . . . . 4.19 1 1
83 1 . . . . . . . 4.1 1 1
84 1 . . . . . . . 5.16 1 1
85 1 . . . . . . . 4.13 1 1
86 1 . . . . . . . 3.97 1 1
87 1 . . . . . . . 4.12 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 4.59 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 3.09 1 1
92 1 . . . . . . . 3.81 1 1
93 1 . . . . . . . 5.44 1 1
94 1 . . . . . . . 4.64 1 1
95 1 . . . . . . . 5.44 1 1
96 1 . . . . . . . 3.77 1 1
97 1 . . . . . . . 4.15 1 1
98 1 . . . . . . . 4.63 1 1
99 1 . . . . . . . 5.06 1 1
100 1 . . . . . . . 4.49 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 3.53 1 1
104 1 . . . . . . . 3.53 1 1
105 1 . . . . . . . 3.59 1 1
106 1 . . . . . . . 3.89 1 1
107 1 . . . . . . . 2.67 1 1
108 1 . . . . . . . 4.1 1 1
109 1 . . . . . . . 4.0 1 1
110 1 . . . . . . . 3.04 1 1
111 1 . . . . . . . 4.47 1 1
112 1 . . . . . . . 3.78 1 1
113 1 . . . . . . . 4.58 1 1
114 1 . . . . . . . 4.15 1 1
115 1 . . . . . . . 5.24 1 1
116 1 . . . . . . . 4.33 1 1
117 1 . . . . . . . 4.27 1 1
118 1 . . . . . . . 4.1 1 1
119 1 . . . . . . . 3.04 1 1
120 1 . . . . . . . 2.78 1 1
121 1 . . . . . . . 3.31 1 1
122 1 . . . . . . . 4.93 1 1
123 1 . . . . . . . 2.93 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 2.59 1 1
126 1 . . . . . . . 3.95 1 1
127 1 . . . . . . . 3.34 1 1
128 1 . . . . . . . 3.57 1 1
129 1 . . . . . . . 4.37 1 1
130 1 . . . . . . . 4.37 1 1
131 1 . . . . . . . 3.78 1 1
132 1 . . . . . . . 3.47 1 1
133 1 . . . . . . . 3.71 1 1
134 1 . . . . . . . 5.03 1 1
135 1 . . . . . . . 4.48 1 1
136 1 . . . . . . . 4.71 1 1
137 1 . . . . . . . 5.04 1 1
138 1 . . . . . . . 4.28 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.29 1 1
141 1 . . . . . . . 3.06 1 1
142 1 . . . . . . . 3.33 1 1
143 1 . . . . . . . 4.31 1 1
144 1 . . . . . . . 4.34 1 1
145 1 . . . . . . . 4.03 1 1
146 1 . . . . . . . 5.15 1 1
147 1 . . . . . . . 4.52 1 1
148 1 . . . . . . . 2.66 1 1
149 1 . . . . . . . 4.45 1 1
150 1 . . . . . . . 4.8 1 1
151 1 . . . . . . . 3.02 1 1
152 1 . . . . . . . 5.28 1 1
153 1 . . . . . . . 3.84 1 1
154 1 . . . . . . . 3.18 1 1
155 1 . . . . . . . 4.73 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 3.69 1 1
158 1 . . . . . . . 4.15 1 1
159 1 . . . . . . . 3.18 1 1
160 1 . . . . . . . 3.2 1 1
161 1 . . . . . . . 4.78 1 1
162 1 . . . . . . . 2.91 1 1
163 1 . . . . . . . 2.51 1 1
164 1 . . . . . . . 5.26 1 1
165 1 . . . . . . . 4.03 1 1
166 1 . . . . . . . 3.07 1 1
167 1 . . . . . . . 3.91 1 1
168 1 . . . . . . . 4.25 1 1
169 1 . . . . . . . 3.23 1 1
170 1 . . . . . . . 2.7 1 1
171 1 . . . . . . . 4.49 1 1
172 1 . . . . . . . 3.99 1 1
173 1 . . . . . . . 3.48 1 1
174 1 . . . . . . . 3.17 1 1
175 1 . . . . . . . 5.27 1 1
176 1 . . . . . . . 4.27 1 1
177 1 . . . . . . . 5.2 1 1
178 1 . . . . . . . 5.03 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 3.57 1 1
181 1 . . . . . . . 5.22 1 1
182 1 . . . . . . . 3.89 1 1
183 1 . . . . . . . 4.93 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 4.24 1 1
186 1 . . . . . . . 4.08 1 1
187 1 . . . . . . . 3.73 1 1
188 1 . . . . . . . 3.79 1 1
189 1 . . . . . . . 3.76 1 1
190 1 . . . . . . . 5.16 1 1
191 1 . . . . . . . 4.42 1 1
192 1 . . . . . . . 5.16 1 1
193 1 . . . . . . . 3.18 1 1
194 1 . . . . . . . 2.58 1 1
195 1 . . . . . . . 4.69 1 1
196 1 . . . . . . . 3.97 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 5.2 1 1
199 1 . . . . . . . 4.84 1 1
200 1 . . . . . . . 3.44 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 4.06 1 1
203 1 . . . . . . . 3.41 1 1
204 1 . . . . . . . 4.06 1 1
205 1 . . . . . . . 5.18 1 1
206 1 . . . . . . . 4.11 1 1
207 1 . . . . . . . 5.19 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 3.34 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 3.67 1 1
213 1 . . . . . . . 4.02 1 1
214 1 . . . . . . . 3.9 1 1
215 1 . . . . . . . 3.9 1 1
216 1 . . . . . . . 4.69 1 1
217 1 . . . . . . . 4.33 1 1
218 1 . . . . . . . 4.74 1 1
219 1 . . . . . . . 4.9 1 1
220 1 . . . . . . . 4.64 1 1
221 1 . . . . . . . 3.44 1 1
222 1 . . . . . . . 4.78 1 1
223 1 . . . . . . . 4.25 1 1
224 1 . . . . . . . 5.34 1 1
225 1 . . . . . . . 3.8 1 1
226 1 . . . . . . . 4.32 1 1
227 1 . . . . . . . 4.01 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 4.88 1 1
230 1 . . . . . . . 4.66 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 4.88 1 1
233 1 . . . . . . . 4.66 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 5.45 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 3.41 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 5.18 1 1
242 1 . . . . . . . 4.7 1 1
243 1 . . . . . . . 3.91 1 1
244 1 . . . . . . . 4.48 1 1
245 1 . . . . . . . 3.29 1 1
246 1 . . . . . . . 5.03 1 1
247 1 . . . . . . . 3.52 1 1
248 1 . . . . . . . 4.66 1 1
249 1 . . . . . . . 4.38 1 1
250 1 . . . . . . . 2.96 1 1
251 1 . . . . . . . 2.9 1 1
252 1 . . . . . . . 5.04 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 4.63 1 1
255 1 . . . . . . . 3.55 1 1
256 1 . . . . . . . 4.89 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 5.27 1 1
259 1 . . . . . . . 5.18 1 1
260 1 . . . . . . . 4.81 1 1
261 1 . . . . . . . 3.6 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.25 1 1
264 1 . . . . . . . 5.25 1 1
265 1 . . . . . . . 3.06 1 1
266 1 . . . . . . . 2.91 1 1
267 1 . . . . . . . 2.64 1 1
268 1 . . . . . . . 5.1 1 1
269 1 . . . . . . . 4.04 1 1
270 1 . . . . . . . 4.01 1 1
271 1 . . . . . . . 4.83 1 1
272 1 . . . . . . . 4.48 1 1
273 1 . . . . . . . 5.43 1 1
274 1 . . . . . . . 3.25 1 1
275 1 . . . . . . . 3.17 1 1
276 1 . . . . . . . 4.71 1 1
277 1 . . . . . . . 4.05 1 1
278 1 . . . . . . . 4.85 1 1
279 1 . . . . . . . 5.08 1 1
280 1 . . . . . . . 5.06 1 1
281 1 . . . . . . . 5.34 1 1
282 1 . . . . . . . 3.44 1 1
283 1 . . . . . . . 4.84 1 1
284 1 . . . . . . . 3.65 1 1
285 1 . . . . . . . 4.61 1 1
286 1 . . . . . . . 3.23 1 1
287 1 . . . . . . . 3.76 1 1
288 1 . . . . . . . 4.96 1 1
289 1 . . . . . . . 3.26 1 1
290 1 . . . . . . . 4.31 1 1
291 1 . . . . . . . 2.9 1 1
292 1 . . . . . . . 4.23 1 1
293 1 . . . . . . . 4.28 1 1
294 1 . . . . . . . 5.06 1 1
295 1 . . . . . . . 4.01 1 1
296 1 . . . . . . . 4.25 1 1
297 1 . . . . . . . 4.78 1 1
298 1 . . . . . . . 4.91 1 1
299 1 . . . . . . . 5.25 1 1
300 1 . . . . . . . 2.85 1 1
301 1 . . . . . . . 4.47 1 1
302 1 . . . . . . . 4.13 1 1
303 1 . . . . . . . 2.89 1 1
304 1 . . . . . . . 3.28 1 1
305 1 . . . . . . . 5.04 1 1
306 1 . . . . . . . 4.11 1 1
307 1 . . . . . . . 4.62 1 1
308 1 . . . . . . . 5.08 1 1
309 1 . . . . . . . 3.74 1 1
310 1 . . . . . . . 4.65 1 1
311 1 . . . . . . . 4.51 1 1
312 1 . . . . . . . 3.48 1 1
313 1 . . . . . . . 3.12 1 1
314 1 . . . . . . . 3.84 1 1
315 1 . . . . . . . 4.72 1 1
316 1 . . . . . . . 3.93 1 1
317 1 . . . . . . . 4.6 1 1
318 1 . . . . . . . 4.28 1 1
319 1 . . . . . . . 3.58 1 1
320 1 . . . . . . . 3.55 1 1
321 1 . . . . . . . 4.1 1 1
322 1 . . . . . . . 3.71 1 1
323 1 . . . . . . . 2.73 1 1
324 1 . . . . . . . 3.21 1 1
325 1 . . . . . . . 3.73 1 1
326 1 . . . . . . . 3.33 1 1
327 1 . . . . . . . 3.14 1 1
328 1 . . . . . . . 3.01 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 4.47 1 1
332 1 . . . . . . . 5.4 1 1
333 1 . . . . . . . 4.59 1 1
334 1 . . . . . . . 3.7 1 1
335 1 . . . . . . . 4.58 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 4.48 1 1
339 1 . . . . . . . 2.63 1 1
340 1 . . . . . . . 3.41 1 1
341 1 . . . . . . . 4.8 1 1
342 1 . . . . . . . 5.11 1 1
343 1 . . . . . . . 4.21 1 1
344 1 . . . . . . . 3.08 1 1
345 1 . . . . . . . 3.49 1 1
346 1 . . . . . . . 4.02 1 1
347 1 . . . . . . . 4.11 1 1
348 1 . . . . . . . 3.73 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 3.22 1 1
351 1 . . . . . . . 3.06 1 1
352 1 . . . . . . . 4.13 1 1
353 1 . . . . . . . 4.25 1 1
354 1 . . . . . . . 4.16 1 1
355 1 . . . . . . . 5.16 1 1
356 1 . . . . . . . 4.98 1 1
357 1 . . . . . . . 4.36 1 1
358 1 . . . . . . . 3.64 1 1
359 1 . . . . . . . 5.05 1 1
360 1 . . . . . . . 3.66 1 1
361 1 . . . . . . . 5.5 1 1
362 1 . . . . . . . 4.62 1 1
363 1 . . . . . . . 4.38 1 1
364 1 . . . . . . . 3.6 1 1
365 1 . . . . . . . 4.44 1 1
366 1 . . . . . . . 4.69 1 1
367 1 . . . . . . . 4.69 1 1
368 1 . . . . . . . 4.93 1 1
369 1 . . . . . . . 4.51 1 1
370 1 . . . . . . . 4.51 1 1
371 1 . . . . . . . 3.79 1 1
372 1 . . . . . . . 4.44 1 1
373 1 . . . . . . . 2.99 1 1
374 1 . . . . . . . 3.45 1 1
375 1 . . . . . . . 4.34 1 1
376 1 . . . . . . . 4.19 1 1
377 1 . . . . . . . 4.97 1 1
378 1 . . . . . . . 5.06 1 1
379 1 . . . . . . . 4.53 1 1
380 1 . . . . . . . 4.46 1 1
381 1 . . . . . . . 3.72 1 1
382 1 . . . . . . . 3.97 1 1
383 1 . . . . . . . 4.93 1 1
384 1 . . . . . . . 4.32 1 1
385 1 . . . . . . . 4.76 1 1
386 1 . . . . . . . 3.59 1 1
387 1 . . . . . . . 4.03 1 1
388 1 . . . . . . . 4.53 1 1
389 1 . . . . . . . 4.04 1 1
390 1 . . . . . . . 4.5 1 1
391 1 . . . . . . . 4.94 1 1
392 1 . . . . . . . 4.25 1 1
393 1 . . . . . . . 5.15 1 1
394 1 . . . . . . . 4.32 1 1
395 1 . . . . . . . 4.13 1 1
396 1 . . . . . . . 5.47 1 1
397 1 . . . . . . . 2.95 1 1
398 1 . . . . . . . 3.34 1 1
399 1 . . . . . . . 2.72 1 1
400 1 . . . . . . . 4.89 1 1
401 1 . . . . . . . 3.02 1 1
402 1 . . . . . . . 3.89 1 1
403 1 . . . . . . . 4.6 1 1
404 1 . . . . . . . 3.7 1 1
405 1 . . . . . . . 3.64 1 1
406 1 . . . . . . . 3.44 1 1
407 1 . . . . . . . 5.32 1 1
408 1 . . . . . . . 4.75 1 1
409 1 . . . . . . . 4.14 1 1
410 1 . . . . . . . 4.08 1 1
411 1 . . . . . . . 4.72 1 1
412 1 . . . . . . . 4.92 1 1
413 1 . . . . . . . 3.13 1 1
414 1 . . . . . . . 5.1 1 1
415 1 . . . . . . . 4.8 1 1
416 1 . . . . . . . 4.46 1 1
417 1 . . . . . . . 3.75 1 1
418 1 . . . . . . . 3.6 1 1
419 1 . . . . . . . 2.95 1 1
420 1 . . . . . . . 3.6 1 1
421 1 . . . . . . . 4.0 1 1
422 1 . . . . . . . 3.28 1 1
423 1 . . . . . . . 2.71 1 1
424 1 . . . . . . . 4.99 1 1
425 1 . . . . . . . 4.98 1 1
426 1 . . . . . . . 4.8 1 1
427 1 . . . . . . . 4.3 1 1
428 1 . . . . . . . 3.09 1 1
429 1 . . . . . . . 4.27 1 1
430 1 . . . . . . . 3.33 1 1
431 1 . . . . . . . 3.97 1 1
432 1 . . . . . . . 3.43 1 1
433 1 . . . . . . . 3.97 1 1
434 1 . . . . . . . 3.87 1 1
435 1 . . . . . . . 3.98 1 1
436 1 . . . . . . . 4.28 1 1
437 1 . . . . . . . 4.76 1 1
438 1 . . . . . . . 4.72 1 1
439 1 . . . . . . . 4.7 1 1
440 1 . . . . . . . 4.28 1 1
441 1 . . . . . . . 4.76 1 1
442 1 . . . . . . . 4.72 1 1
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444 1 . . . . . . . 3.78 1 1
445 1 . . . . . . . 3.53 1 1
446 1 . . . . . . . 4.52 1 1
447 1 . . . . . . . 3.4 1 1
448 1 . . . . . . . 3.41 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 3.99 1 1
451 1 . . . . . . . 5.5 1 1
452 1 . . . . . . . 5.5 1 1
453 1 . . . . . . . 3.14 1 1
454 1 . . . . . . . 2.71 1 1
455 1 . . . . . . . 4.42 1 1
456 1 . . . . . . . 4.87 1 1
457 1 . . . . . . . 3.84 1 1
458 1 . . . . . . . 4.28 1 1
459 1 . . . . . . . 5.5 1 1
460 1 . . . . . . . 4.34 1 1
461 1 . . . . . . . 3.67 1 1
462 1 . . . . . . . 3.71 1 1
463 1 . . . . . . . 4.4 1 1
464 1 . . . . . . . 5.4 1 1
465 1 . . . . . . . 4.56 1 1
466 1 . . . . . . . 3.93 1 1
467 1 . . . . . . . 3.71 1 1
468 1 . . . . . . . 4.57 1 1
469 1 . . . . . . . 4.38 1 1
470 1 . . . . . . . 3.67 1 1
471 1 . . . . . . . 3.41 1 1
472 1 . . . . . . . 3.56 1 1
473 1 . . . . . . . 3.98 1 1
474 1 . . . . . . . 5.31 1 1
475 1 . . . . . . . 4.64 1 1
476 1 . . . . . . . 5.4 1 1
477 1 . . . . . . . 3.83 1 1
478 1 . . . . . . . 4.6 1 1
479 1 . . . . . . . 4.67 1 1
480 1 . . . . . . . 5.11 1 1
481 1 . . . . . . . 4.86 1 1
482 1 . . . . . . . 3.55 1 1
483 1 . . . . . . . 4.14 1 1
484 1 . . . . . . . 4.65 1 1
485 1 . . . . . . . 4.03 1 1
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487 1 . . . . . . . 4.22 1 1
488 1 . . . . . . . 4.9 1 1
489 1 . . . . . . . 4.61 1 1
490 1 . . . . . . . 4.45 1 1
491 1 . . . . . . . 5.12 1 1
492 1 . . . . . . . 5.0 1 1
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494 1 . . . . . . . 4.92 1 1
495 1 . . . . . . . 2.97 1 1
496 1 . . . . . . . 3.78 1 1
497 1 . . . . . . . 3.82 1 1
498 1 . . . . . . . 4.82 1 1
499 1 . . . . . . . 5.21 1 1
500 1 . . . . . . . 4.3 1 1
501 1 . . . . . . . 3.62 1 1
502 1 . . . . . . . 4.92 1 1
503 1 . . . . . . . 5.34 1 1
504 1 . . . . . . . 4.44 1 1
505 1 . . . . . . . 5.21 1 1
506 1 . . . . . . . 5.5 1 1
507 1 . . . . . . . 5.49 1 1
508 1 . . . . . . . 4.6 1 1
509 1 . . . . . . . 4.69 1 1
510 1 . . . . . . . 4.44 1 1
511 1 . . . . . . . 4.13 1 1
512 1 . . . . . . . 5.08 1 1
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514 1 . . . . . . . 3.59 1 1
515 1 . . . . . . . 2.92 1 1
516 1 . . . . . . . 3.59 1 1
517 1 . . . . . . . 5.34 1 1
518 1 . . . . . . . 2.65 1 1
519 1 . . . . . . . 4.05 1 1
520 1 . . . . . . . 3.52 1 1
521 1 . . . . . . . 3.91 1 1
522 1 . . . . . . . 4.44 1 1
523 1 . . . . . . . 4.02 1 1
524 1 . . . . . . . 4.61 1 1
525 1 . . . . . . . 4.61 1 1
526 1 . . . . . . . 2.75 1 1
527 1 . . . . . . . 3.25 1 1
528 1 . . . . . . . 4.41 1 1
529 1 . . . . . . . 3.7 1 1
530 1 . . . . . . . 4.41 1 1
531 1 . . . . . . . 4.63 1 1
532 1 . . . . . . . 2.65 1 1
533 1 . . . . . . . 3.94 1 1
534 1 . . . . . . . 4.05 1 1
535 1 . . . . . . . 3.55 1 1
536 1 . . . . . . . 3.61 1 1
537 1 . . . . . . . 3.4 1 1
538 1 . . . . . . . 3.24 1 1
539 1 . . . . . . . 4.82 1 1
540 1 . . . . . . . 4.63 1 1
541 1 . . . . . . . 3.82 1 1
542 1 . . . . . . . 4.46 1 1
543 1 . . . . . . . 2.99 1 1
544 1 . . . . . . . 3.34 1 1
545 1 . . . . . . . 4.72 1 1
546 1 . . . . . . . 4.69 1 1
547 1 . . . . . . . 3.57 1 1
548 1 . . . . . . . 3.79 1 1
549 1 . . . . . . . 3.54 1 1
550 1 . . . . . . . 3.69 1 1
551 1 . . . . . . . 4.63 1 1
552 1 . . . . . . . 4.63 1 1
553 1 . . . . . . . 5.5 1 1
554 1 . . . . . . . 2.78 1 1
555 1 . . . . . . . 3.0 1 1
556 1 . . . . . . . 3.75 1 1
557 1 . . . . . . . 4.14 1 1
558 1 . . . . . . . 4.7 1 1
559 1 . . . . . . . 4.62 1 1
560 1 . . . . . . . 3.38 1 1
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562 1 . . . . . . . 5.0 1 1
563 1 . . . . . . . 4.27 1 1
564 1 . . . . . . . 5.0 1 1
565 1 . . . . . . . 4.23 1 1
566 1 . . . . . . . 4.23 1 1
567 1 . . . . . . . 5.38 1 1
568 1 . . . . . . . 3.51 1 1
569 1 . . . . . . . 4.21 1 1
570 1 . . . . . . . 4.89 1 1
571 1 . . . . . . . 4.14 1 1
572 1 . . . . . . . 4.18 1 1
573 1 . . . . . . . 5.34 1 1
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576 1 . . . . . . . 4.42 1 1
577 1 . . . . . . . 4.82 1 1
578 1 . . . . . . . 5.34 1 1
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580 1 . . . . . . . 5.15 1 1
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584 1 . . . . . . . 2.64 1 1
585 1 . . . . . . . 4.07 1 1
586 1 . . . . . . . 5.16 1 1
587 1 . . . . . . . 5.16 1 1
588 1 . . . . . . . 3.14 1 1
589 1 . . . . . . . 3.17 1 1
590 1 . . . . . . . 5.26 1 1
591 1 . . . . . . . 2.62 1 1
592 1 . . . . . . . 2.85 1 1
593 1 . . . . . . . 4.91 1 1
594 1 . . . . . . . 4.83 1 1
595 1 . . . . . . . 4.79 1 1
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597 1 . . . . . . . 4.75 1 1
598 1 . . . . . . . 4.55 1 1
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601 1 . . . . . . . 4.35 1 1
602 1 . . . . . . . 5.22 1 1
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604 1 . . . . . . . 3.29 1 1
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608 1 . . . . . . . 4.88 1 1
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610 1 . . . . . . . 3.64 1 1
611 1 . . . . . . . 2.83 1 1
612 1 . . . . . . . 4.76 1 1
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615 1 . . . . . . . 4.26 1 1
616 1 . . . . . . . 4.04 1 1
617 1 . . . . . . . 2.84 1 1
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620 1 . . . . . . . 4.02 1 1
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622 1 . . . . . . . 5.06 1 1
623 1 . . . . . . . 4.65 1 1
624 1 . . . . . . . 4.2 1 1
625 1 . . . . . . . 5.37 1 1
626 1 . . . . . . . 5.04 1 1
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628 1 . . . . . . . 4.64 1 1
629 1 . . . . . . . 4.49 1 1
630 1 . . . . . . . 3.93 1 1
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632 1 . . . . . . . 5.5 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 4.95 1 1
635 1 . . . . . . . 4.2 1 1
636 1 . . . . . . . 4.11 1 1
637 1 . . . . . . . 3.22 1 1
638 1 . . . . . . . 3.75 1 1
639 1 . . . . . . . 4.42 1 1
640 1 . . . . . . . 4.21 1 1
641 1 . . . . . . . 3.69 1 1
642 1 . . . . . . . 4.82 1 1
643 1 . . . . . . . 5.11 1 1
644 1 . . . . . . . 4.07 1 1
645 1 . . . . . . . 3.84 1 1
646 1 . . . . . . . 5.24 1 1
647 1 . . . . . . . 4.71 1 1
648 1 . . . . . . . 3.74 1 1
649 1 . . . . . . . 3.88 1 1
650 1 . . . . . . . 3.11 1 1
651 1 . . . . . . . 3.77 1 1
652 1 . . . . . . . 2.62 1 1
653 1 . . . . . . . 5.06 1 1
654 1 . . . . . . . 3.39 1 1
655 1 . . . . . . . 3.67 1 1
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657 1 . . . . . . . 3.93 1 1
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661 1 . . . . . . . 4.98 1 1
662 1 . . . . . . . 3.78 1 1
663 1 . . . . . . . 5.05 1 1
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670 1 . . . . . . . 4.42 1 1
671 1 . . . . . . . 4.88 1 1
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675 1 . . . . . . . 3.9 1 1
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679 1 . . . . . . . 5.34 1 1
680 1 . . . . . . . 3.95 1 1
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684 1 . . . . . . . 5.35 1 1
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688 1 . . . . . . . 4.49 1 1
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690 1 . . . . . . . 3.7 1 1
691 1 . . . . . . . 4.85 1 1
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693 1 . . . . . . . 5.21 1 1
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700 1 . . . . . . . 3.99 1 1
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702 1 . . . . . . . 4.84 1 1
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708 1 . . . . . . . 5.12 1 1
709 1 . . . . . . . 3.72 1 1
710 1 . . . . . . . 3.01 1 1
711 1 . . . . . . . 3.72 1 1
712 1 . . . . . . . 4.89 1 1
713 1 . . . . . . . 2.82 1 1
714 1 . . . . . . . 4.66 1 1
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716 1 . . . . . . . 4.14 1 1
717 1 . . . . . . . 3.36 1 1
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722 1 . . . . . . . 4.88 1 1
723 1 . . . . . . . 3.91 1 1
724 1 . . . . . . . 3.69 1 1
725 1 . . . . . . . 4.45 1 1
726 1 . . . . . . . 2.85 1 1
727 1 . . . . . . . 3.76 1 1
728 1 . . . . . . . 2.88 1 1
729 1 . . . . . . . 4.3 1 1
730 1 . . . . . . . 4.45 1 1
731 1 . . . . . . . 3.87 1 1
732 1 . . . . . . . 4.45 1 1
733 1 . . . . . . . 3.09 1 1
734 1 . . . . . . . 3.48 1 1
735 1 . . . . . . . 4.09 1 1
736 1 . . . . . . . 3.38 1 1
737 1 . . . . . . . 3.42 1 1
738 1 . . . . . . . 3.93 1 1
739 1 . . . . . . . 3.38 1 1
740 1 . . . . . . . 4.04 1 1
741 1 . . . . . . . 4.61 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 4.86 1 1
744 1 . . . . . . . 2.82 1 1
745 1 . . . . . . . 3.88 1 1
746 1 . . . . . . . 4.66 1 1
747 1 . . . . . . . 4.15 1 1
748 1 . . . . . . . 4.71 1 1
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750 1 . . . . . . . 3.27 1 1
751 1 . . . . . . . 3.71 1 1
752 1 . . . . . . . 4.19 1 1
753 1 . . . . . . . 3.45 1 1
754 1 . . . . . . . 5.39 1 1
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760 1 . . . . . . . 2.84 1 1
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767 1 . . . . . . . 5.12 1 1
768 1 . . . . . . . 4.81 1 1
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770 1 . . . . . . . 3.89 1 1
771 1 . . . . . . . 4.33 1 1
772 1 . . . . . . . 3.42 1 1
773 1 . . . . . . . 3.62 1 1
774 1 . . . . . . . 3.56 1 1
775 1 . . . . . . . 5.31 1 1
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779 1 . . . . . . . 3.65 1 1
780 1 . . . . . . . 5.17 1 1
781 1 . . . . . . . 2.59 1 1
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785 1 . . . . . . . 3.48 1 1
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787 1 . . . . . . . 4.07 1 1
788 1 . . . . . . . 4.99 1 1
789 1 . . . . . . . 4.92 1 1
790 1 . . . . . . . 2.63 1 1
791 1 . . . . . . . 4.01 1 1
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798 1 . . . . . . . 5.08 1 1
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800 1 . . . . . . . 3.54 1 1
801 1 . . . . . . . 3.71 1 1
802 1 . . . . . . . 3.97 1 1
803 1 . . . . . . . 3.02 1 1
804 1 . . . . . . . 4.02 1 1
805 1 . . . . . . . 3.74 1 1
806 1 . . . . . . . 2.7 1 1
807 1 . . . . . . . 5.07 1 1
808 1 . . . . . . . 3.75 1 1
809 1 . . . . . . . 3.64 1 1
810 1 . . . . . . . 4.21 1 1
811 1 . . . . . . . 4.48 1 1
812 1 . . . . . . . 4.97 1 1
813 1 . . . . . . . 4.85 1 1
814 1 . . . . . . . 3.88 1 1
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817 1 . . . . . . . 3.33 1 1
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820 1 . . . . . . . 4.13 1 1
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824 1 . . . . . . . 2.74 1 1
825 1 . . . . . . . 3.19 1 1
826 1 . . . . . . . 2.59 1 1
827 1 . . . . . . . 4.56 1 1
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829 1 . . . . . . . 4.41 1 1
830 1 . . . . . . . 3.07 1 1
831 1 . . . . . . . 4.96 1 1
832 1 . . . . . . . 4.51 1 1
833 1 . . . . . . . 4.51 1 1
834 1 . . . . . . . 4.04 1 1
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836 1 . . . . . . . 3.43 1 1
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838 1 . . . . . . . 4.62 1 1
839 1 . . . . . . . 2.91 1 1
840 1 . . . . . . . 4.22 1 1
841 1 . . . . . . . 4.05 1 1
842 1 . . . . . . . 2.84 1 1
843 1 . . . . . . . 2.86 1 1
844 1 . . . . . . . 5.01 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 3.0 1 1
848 1 . . . . . . . 2.79 1 1
849 1 . . . . . . . 4.9 1 1
850 1 . . . . . . . 4.14 1 1
851 1 . . . . . . . 3.98 1 1
852 1 . . . . . . . 5.08 1 1
853 1 . . . . . . . 4.57 1 1
854 1 . . . . . . . 3.64 1 1
855 1 . . . . . . . 3.29 1 1
856 1 . . . . . . . 3.59 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 5.5 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 4.68 1 1
862 1 . . . . . . . 3.74 1 1
863 1 . . . . . . . 4.68 1 1
864 1 . . . . . . . 3.24 1 1
865 1 . . . . . . . 4.89 1 1
866 1 . . . . . . . 3.69 1 1
867 1 . . . . . . . 4.81 1 1
868 1 . . . . . . . 3.92 1 1
869 1 . . . . . . . 3.42 1 1
870 1 . . . . . . . 4.65 1 1
871 1 . . . . . . . 3.87 1 1
872 1 . . . . . . . 3.87 1 1
873 1 . . . . . . . 5.15 1 1
874 1 . . . . . . . 4.17 1 1
875 1 . . . . . . . 3.34 1 1
876 1 . . . . . . . 4.17 1 1
877 1 . . . . . . . 3.06 1 1
878 1 . . . . . . . 3.82 1 1
879 1 . . . . . . . 4.62 1 1
880 1 . . . . . . . 4.81 1 1
881 1 . . . . . . . 3.65 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 5.12 1 1
884 1 . . . . . . . 3.09 1 1
885 1 . . . . . . . 2.69 1 1
886 1 . . . . . . . 4.62 1 1
887 1 . . . . . . . 4.01 1 1
888 1 . . . . . . . 4.0 1 1
889 1 . . . . . . . 4.44 1 1
890 1 . . . . . . . 3.94 1 1
891 1 . . . . . . . 4.18 1 1
892 1 . . . . . . . 3.32 1 1
893 1 . . . . . . . 4.65 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 3.13 1 1
896 1 . . . . . . . 4.24 1 1
897 1 . . . . . . . 4.12 1 1
898 1 . . . . . . . 5.35 1 1
899 1 . . . . . . . 3.54 1 1
900 1 . . . . . . . 3.83 1 1
901 1 . . . . . . . 5.43 1 1
902 1 . . . . . . . 5.3 1 1
903 1 . . . . . . . 4.52 1 1
904 1 . . . . . . . 4.54 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 4.1 1 1
908 1 . . . . . . . 3.45 1 1
909 1 . . . . . . . 2.94 1 1
910 1 . . . . . . . 5.3 1 1
911 1 . . . . . . . 4.98 1 1
912 1 . . . . . . . 2.94 1 1
913 1 . . . . . . . 3.65 1 1
914 1 . . . . . . . 2.75 1 1
915 1 . . . . . . . 4.07 1 1
916 1 . . . . . . . 5.08 1 1
917 1 . . . . . . . 5.26 1 1
918 1 . . . . . . . 4.65 1 1
919 1 . . . . . . . 5.13 1 1
920 1 . . . . . . . 4.83 1 1
921 1 . . . . . . . 4.85 1 1
922 1 . . . . . . . 3.06 1 1
923 1 . . . . . . . 4.3 1 1
924 1 . . . . . . . 4.22 1 1
925 1 . . . . . . . 4.8 1 1
926 1 . . . . . . . 3.1 1 1
927 1 . . . . . . . 4.69 1 1
928 1 . . . . . . . 3.8 1 1
929 1 . . . . . . . 3.56 1 1
930 1 . . . . . . . 3.35 1 1
931 1 . . . . . . . 3.81 1 1
932 1 . . . . . . . 4.78 1 1
933 1 . . . . . . . 4.78 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 4.59 1 1
936 1 . . . . . . . 3.94 1 1
937 1 . . . . . . . 5.46 1 1
938 1 . . . . . . . 5.02 1 1
939 1 . . . . . . . 3.05 1 1
940 1 . . . . . . . 3.61 1 1
941 1 . . . . . . . 4.3 1 1
942 1 . . . . . . . 3.9 1 1
943 1 . . . . . . . 4.11 1 1
944 1 . . . . . . . 4.12 1 1
945 1 . . . . . . . 4.67 1 1
946 1 . . . . . . . 3.78 1 1
947 1 . . . . . . . 5.29 1 1
948 1 . . . . . . . 4.01 1 1
949 1 . . . . . . . 4.02 1 1
950 1 . . . . . . . 3.61 1 1
951 1 . . . . . . . 4.69 1 1
952 1 . . . . . . . 4.71 1 1
953 1 . . . . . . . 3.91 1 1
954 1 . . . . . . . 4.56 1 1
955 1 . . . . . . . 4.38 1 1
956 1 . . . . . . . 3.47 1 1
957 1 . . . . . . . 4.21 1 1
958 1 . . . . . . . 4.02 1 1
959 1 . . . . . . . 4.16 1 1
960 1 . . . . . . . 2.98 1 1
961 1 . . . . . . . 2.95 1 1
962 1 . . . . . . . 3.85 1 1
963 1 . . . . . . . 2.84 1 1
964 1 . . . . . . . 4.61 1 1
965 1 . . . . . . . 4.35 1 1
966 1 . . . . . . . 3.34 1 1
967 1 . . . . . . . 4.66 1 1
968 1 . . . . . . . 4.83 1 1
969 1 . . . . . . . 4.68 1 1
970 1 . . . . . . . 4.01 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 5.15 1 1
973 1 . . . . . . . 4.48 1 1
974 1 . . . . . . . 5.29 1 1
975 1 . . . . . . . 5.16 1 1
976 1 . . . . . . . 4.67 1 1
977 1 . . . . . . . 3.45 1 1
978 1 . . . . . . . 4.67 1 1
979 1 . . . . . . . 4.84 1 1
980 1 . . . . . . . 4.8 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 5.01 1 1
983 1 . . . . . . . 4.4 1 1
984 1 . . . . . . . 5.01 1 1
985 1 . . . . . . . 5.5 1 1
986 1 . . . . . . . 5.06 1 1
987 1 . . . . . . . 4.96 1 1
988 1 . . . . . . . 3.47 1 1
989 1 . . . . . . . 4.96 1 1
990 1 . . . . . . . 4.42 1 1
991 1 . . . . . . . 4.5 1 1
992 1 . . . . . . . 4.36 1 1
993 1 . . . . . . . 4.1 1 1
994 1 . . . . . . . 3.42 1 1
995 1 . . . . . . . 4.1 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 4.9 1 1
998 1 . . . . . . . 4.34 1 1
999 1 . . . . . . . 4.29 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 5.22 1 1
1002 1 . . . . . . . 5.08 1 1
1003 1 . . . . . . . 5.06 1 1
1004 1 . . . . . . . 5.23 1 1
1005 1 . . . . . . . 5.5 1 1
1006 1 . . . . . . . 5.1 1 1
1007 1 . . . . . . . 4.72 1 1
1008 1 . . . . . . . 4.62 1 1
1009 1 . . . . . . . 4.06 1 1
1010 1 . . . . . . . 4.62 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 5.5 1 1
1014 1 . . . . . . . 4.83 1 1
1015 1 . . . . . . . 4.2 1 1
1016 1 . . . . . . . 4.83 1 1
1017 1 . . . . . . . 4.11 1 1
1018 1 . . . . . . . 4.58 1 1
1019 1 . . . . . . . 3.24 1 1
1020 1 . . . . . . . 4.31 1 1
1021 1 . . . . . . . 2.68 1 1
1022 1 . . . . . . . 5.06 1 1
1023 1 . . . . . . . 4.06 1 1
1024 1 . . . . . . . 4.46 1 1
1025 1 . . . . . . . 5.13 1 1
1026 1 . . . . . . . 3.06 1 1
1027 1 . . . . . . . 4.05 1 1
1028 1 . . . . . . . 3.31 1 1
1029 1 . . . . . . . 4.64 1 1
1030 1 . . . . . . . 4.59 1 1
1031 1 . . . . . . . 5.5 1 1
1032 1 . . . . . . . 3.19 1 1
1033 1 . . . . . . . 3.34 1 1
1034 1 . . . . . . . 4.03 1 1
1035 1 . . . . . . . 3.16 1 1
1036 1 . . . . . . . 4.03 1 1
1037 1 . . . . . . . 4.32 1 1
1038 1 . . . . . . . 3.46 1 1
1039 1 . . . . . . . 4.32 1 1
1040 1 . . . . . . . 4.23 1 1
1041 1 . . . . . . . 5.27 1 1
1042 1 . . . . . . . 4.0 1 1
1043 1 . . . . . . . 3.06 1 1
1044 1 . . . . . . . 3.06 1 1
1045 1 . . . . . . . 2.74 1 1
1046 1 . . . . . . . 5.03 1 1
1047 1 . . . . . . . 5.01 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 4.0 1 1
1050 1 . . . . . . . 4.28 1 1
1051 1 . . . . . . . 3.93 1 1
1052 1 . . . . . . . 4.81 1 1
1053 1 . . . . . . . 4.46 1 1
1054 1 . . . . . . . 3.39 1 1
1055 1 . . . . . . . 4.69 1 1
1056 1 . . . . . . . 4.91 1 1
1057 1 . . . . . . . 3.55 1 1
1058 1 . . . . . . . 2.9 1 1
1059 1 . . . . . . . 4.93 1 1
1060 1 . . . . . . . 4.99 1 1
1061 1 . . . . . . . 4.14 1 1
1062 1 . . . . . . . 5.19 1 1
1063 1 . . . . . . . 3.19 1 1
1064 1 . . . . . . . 4.29 1 1
1065 1 . . . . . . . 4.71 1 1
1066 1 . . . . . . . 4.71 1 1
1067 1 . . . . . . . 4.29 1 1
1068 1 . . . . . . . 4.71 1 1
1069 1 . . . . . . . 4.71 1 1
1070 1 . . . . . . . 3.01 1 1
1071 1 . . . . . . . 4.54 1 1
1072 1 . . . . . . . 2.98 1 1
1073 1 . . . . . . . 3.06 1 1
1074 1 . . . . . . . 2.95 1 1
1075 1 . . . . . . . 3.1 1 1
1076 1 . . . . . . . 4.5 1 1
1077 1 . . . . . . . 4.03 1 1
1078 1 . . . . . . . 5.34 1 1
1079 1 . . . . . . . 5.34 1 1
1080 1 . . . . . . . 4.15 1 1
1081 1 . . . . . . . 4.01 1 1
1082 1 . . . . . . . 4.01 1 1
1083 1 . . . . . . . 4.4 1 1
1084 1 . . . . . . . 4.86 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 5.5 1 1
1087 1 . . . . . . . 5.5 1 1
1088 1 . . . . . . . 4.21 1 1
1089 1 . . . . . . . 4.8 1 1
1090 1 . . . . . . . 4.76 1 1
1091 1 . . . . . . . 3.21 1 1
1092 1 . . . . . . . 3.21 1 1
1093 1 . . . . . . . 4.67 1 1
1094 1 . . . . . . . 4.05 1 1
1095 1 . . . . . . . 4.67 1 1
1096 1 . . . . . . . 4.36 1 1
1097 1 . . . . . . . 3.99 1 1
1098 1 . . . . . . . 3.23 1 1
1099 1 . . . . . . . 3.99 1 1
1100 1 . . . . . . . 3.41 1 1
1101 1 . . . . . . . 5.5 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 5.5 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 3.62 1 1
1107 1 . . . . . . . 3.14 1 1
1108 1 . . . . . . . 3.62 1 1
1109 1 . . . . . . . 5.32 1 1
1110 1 . . . . . . . 4.8 1 1
1111 1 . . . . . . . 3.96 1 1
1112 1 . . . . . . . 3.38 1 1
1113 1 . . . . . . . 4.17 1 1
1114 1 . . . . . . . 3.4 1 1
1115 1 . . . . . . . 3.84 1 1
1116 1 . . . . . . . 3.78 1 1
1117 1 . . . . . . . 4.29 1 1
1118 1 . . . . . . . 3.72 1 1
1119 1 . . . . . . . 3.88 1 1
1120 1 . . . . . . . 3.87 1 1
1121 1 . . . . . . . 3.1 1 1
1122 1 . . . . . . . 4.51 1 1
1123 1 . . . . . . . 4.5 1 1
1124 1 . . . . . . . 4.44 1 1
1125 1 . . . . . . . 4.58 1 1
1126 1 . . . . . . . 5.17 1 1
1127 1 . . . . . . . 5.36 1 1
1128 1 . . . . . . . 4.81 1 1
1129 1 . . . . . . . 5.17 1 1
1130 1 . . . . . . . 5.36 1 1
1131 1 . . . . . . . 4.81 1 1
1132 1 . . . . . . . 3.65 1 1
1133 1 . . . . . . . 2.79 1 1
1134 1 . . . . . . . 4.76 1 1
1135 1 . . . . . . . 4.37 1 1
1136 1 . . . . . . . 3.64 1 1
1137 1 . . . . . . . 3.78 1 1
1138 1 . . . . . . . 3.62 1 1
1139 1 . . . . . . . 3.16 1 1
1140 1 . . . . . . . 4.74 1 1
1141 1 . . . . . . . 4.2 1 1
1142 1 . . . . . . . 5.5 1 1
1143 1 . . . . . . . 4.58 1 1
1144 1 . . . . . . . 3.63 1 1
1145 1 . . . . . . . 5.5 1 1
1146 1 . . . . . . . 4.2 1 1
1147 1 . . . . . . . 5.5 1 1
1148 1 . . . . . . . 4.58 1 1
1149 1 . . . . . . . 3.63 1 1
1150 1 . . . . . . . 5.5 1 1
1151 1 . . . . . . . 3.76 1 1
1152 1 . . . . . . . 3.16 1 1
1153 1 . . . . . . . 3.76 1 1
1154 1 . . . . . . . 3.68 1 1
1155 1 . . . . . . . 5.43 1 1
1156 1 . . . . . . . 3.5 1 1
1157 1 . . . . . . . 3.83 1 1
1158 1 . . . . . . . 4.46 1 1
1159 1 . . . . . . . 4.35 1 1
1160 1 . . . . . . . 5.5 1 1
1161 1 . . . . . . . 4.35 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 3.26 1 1
1164 1 . . . . . . . 3.72 1 1
1165 1 . . . . . . . 3.19 1 1
1166 1 . . . . . . . 3.87 1 1
1167 1 . . . . . . . 4.62 1 1
1168 1 . . . . . . . 4.58 1 1
1169 1 . . . . . . . 4.63 1 1
1170 1 . . . . . . . 2.91 1 1
1171 1 . . . . . . . 4.16 1 1
1172 1 . . . . . . . 5.06 1 1
1173 1 . . . . . . . 4.13 1 1
1174 1 . . . . . . . 4.19 1 1
1175 1 . . . . . . . 3.84 1 1
1176 1 . . . . . . . 4.03 1 1
1177 1 . . . . . . . 5.36 1 1
1178 1 . . . . . . . 4.69 1 1
1179 1 . . . . . . . 4.58 1 1
1180 1 . . . . . . . 3.95 1 1
1181 1 . . . . . . . 4.31 1 1
1182 1 . . . . . . . 5.11 1 1
1183 1 . . . . . . . 4.39 1 1
1184 1 . . . . . . . 3.61 1 1
1185 1 . . . . . . . 3.97 1 1
1186 1 . . . . . . . 3.55 1 1
1187 1 . . . . . . . 4.63 1 1
1188 1 . . . . . . . 5.33 1 1
1189 1 . . . . . . . 5.0 1 1
1190 1 . . . . . . . 4.09 1 1
1191 1 . . . . . . . 5.43 1 1
1192 1 . . . . . . . 5.32 1 1
1193 1 . . . . . . . 5.5 1 1
1194 1 . . . . . . . 3.91 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 2.69 1 1
1197 1 . . . . . . . 4.4 1 1
1198 1 . . . . . . . 4.77 1 1
1199 1 . . . . . . . 4.4 1 1
1200 1 . . . . . . . 4.35 1 1
1201 1 . . . . . . . 3.04 1 1
1202 1 . . . . . . . 5.5 1 1
1203 1 . . . . . . . 5.39 1 1
1204 1 . . . . . . . 3.24 1 1
1205 1 . . . . . . . 5.18 1 1
1206 1 . . . . . . . 4.64 1 1
1207 1 . . . . . . . 3.66 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 4.92 1 1
1210 1 . . . . . . . 3.88 1 1
1211 1 . . . . . . . 4.35 1 1
1212 1 . . . . . . . 5.5 1 1
1213 1 . . . . . . . 4.64 1 1
1214 1 . . . . . . . 4.92 1 1
1215 1 . . . . . . . 5.5 1 1
1216 1 . . . . . . . 4.96 1 1
1217 1 . . . . . . . 5.37 1 1
1218 1 . . . . . . . 5.5 1 1
1219 1 . . . . . . . 3.7 1 1
1220 1 . . . . . . . 4.96 1 1
1221 1 . . . . . . . 3.48 1 1
1222 1 . . . . . . . 4.47 1 1
1223 1 . . . . . . . 4.55 1 1
1224 1 . . . . . . . 4.14 1 1
1225 1 . . . . . . . 4.52 1 1
1226 1 . . . . . . . 5.19 1 1
1227 1 . . . . . . . 4.98 1 1
1228 1 . . . . . . . 4.81 1 1
1229 1 . . . . . . . 5.08 1 1
1230 1 . . . . . . . 5.25 1 1
1231 1 . . . . . . . 4.3 1 1
1232 1 . . . . . . . 4.85 1 1
1233 1 . . . . . . . 4.38 1 1
1234 1 . . . . . . . 4.57 1 1
1235 1 . . . . . . . 4.15 1 1
1236 1 . . . . . . . 3.64 1 1
1237 1 . . . . . . . 5.03 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 5.02 1 1
1240 1 . . . . . . . 4.89 1 1
1241 1 . . . . . . . 4.9 1 1
1242 1 . . . . . . . 5.2 1 1
1243 1 . . . . . . . 3.86 1 1
1244 1 . . . . . . . 4.08 1 1
1245 1 . . . . . . . 4.97 1 1
1246 1 . . . . . . . 3.85 1 1
1247 1 . . . . . . . 4.62 1 1
1248 1 . . . . . . . 4.14 1 1
1249 1 . . . . . . . 5.46 1 1
1250 1 . . . . . . . 4.23 1 1
1251 1 . . . . . . . 4.78 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 4.36 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 5.5 1 1
1256 1 . . . . . . . 5.14 1 1
1257 1 . . . . . . . 5.5 1 1
1258 1 . . . . . . . 4.54 1 1
1259 1 . . . . . . . 4.24 1 1
1260 1 . . . . . . . 4.9 1 1
1261 1 . . . . . . . 3.91 1 1
1262 1 . . . . . . . 5.16 1 1
1263 1 . . . . . . . 4.8 1 1
1264 1 . . . . . . . 5.5 1 1
1265 1 . . . . . . . 5.0 1 1
1266 1 . . . . . . . 4.13 1 1
1267 1 . . . . . . . 3.61 1 1
1268 1 . . . . . . . 4.6 1 1
1269 1 . . . . . . . 3.47 1 1
1270 1 . . . . . . . 4.56 1 1
1271 1 . . . . . . . 3.88 1 1
1272 1 . . . . . . . 4.88 1 1
1273 1 . . . . . . . 4.55 1 1
1274 1 . . . . . . . 3.48 1 1
1275 1 . . . . . . . 4.91 1 1
1276 1 . . . . . . . 3.51 1 1
1277 1 . . . . . . . 4.3 1 1
1278 1 . . . . . . . 4.43 1 1
1279 1 . . . . . . . 5.07 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 4.57 1 1
1282 1 . . . . . . . 4.33 1 1
1283 1 . . . . . . . 2.71 1 1
1284 1 . . . . . . . 3.98 1 1
1285 1 . . . . . . . 2.96 1 1
1286 1 . . . . . . . 4.87 1 1
1287 1 . . . . . . . 4.67 1 1
1288 1 . . . . . . . 3.12 1 1
1289 1 . . . . . . . 4.02 1 1
1290 1 . . . . . . . 4.64 1 1
1291 1 . . . . . . . 3.12 1 1
1292 1 . . . . . . . 3.11 1 1
1293 1 . . . . . . . 3.43 1 1
1294 1 . . . . . . . 3.1 1 1
1295 1 . . . . . . . 4.95 1 1
1296 1 . . . . . . . 5.5 1 1
1297 1 . . . . . . . 3.58 1 1
1298 1 . . . . . . . 4.97 1 1
1299 1 . . . . . . . 4.88 1 1
1300 1 . . . . . . . 3.94 1 1
1301 1 . . . . . . . 4.84 1 1
1302 1 . . . . . . . 4.19 1 1
1303 1 . . . . . . . 3.99 1 1
1304 1 . . . . . . . 4.24 1 1
1305 1 . . . . . . . 3.61 1 1
1306 1 . . . . . . . 4.51 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 3.3 1 1
1309 1 . . . . . . . 3.27 1 1
1310 1 . . . . . . . 4.72 1 1
1311 1 . . . . . . . 4.15 1 1
1312 1 . . . . . . . 4.72 1 1
1313 1 . . . . . . . 5.32 1 1
1314 1 . . . . . . . 4.02 1 1
1315 1 . . . . . . . 3.27 1 1
1316 1 . . . . . . . 4.06 1 1
1317 1 . . . . . . . 4.06 1 1
1318 1 . . . . . . . 2.8 1 1
1319 1 . . . . . . . 4.57 1 1
1320 1 . . . . . . . 5.37 1 1
1321 1 . . . . . . . 3.34 1 1
1322 1 . . . . . . . 5.28 1 1
1323 1 . . . . . . . 4.12 1 1
1324 1 . . . . . . . 4.0 1 1
1325 1 . . . . . . . 4.73 1 1
1326 1 . . . . . . . 4.63 1 1
1327 1 . . . . . . . 4.39 1 1
1328 1 . . . . . . . 4.25 1 1
1329 1 . . . . . . . 3.62 1 1
1330 1 . . . . . . . 3.17 1 1
1331 1 . . . . . . . 3.62 1 1
1332 1 . . . . . . . 3.92 1 1
1333 1 . . . . . . . 4.26 1 1
1334 1 . . . . . . . 3.71 1 1
1335 1 . . . . . . . 3.48 1 1
1336 1 . . . . . . . 3.15 1 1
1337 1 . . . . . . . 3.64 1 1
1338 1 . . . . . . . 3.96 1 1
1339 1 . . . . . . . 3.88 1 1
1340 1 . . . . . . . 4.97 1 1
1341 1 . . . . . . . 4.31 1 1
1342 1 . . . . . . . 4.56 1 1
1343 1 . . . . . . . 4.75 1 1
1344 1 . . . . . . . 5.34 1 1
1345 1 . . . . . . . 5.5 1 1
1346 1 . . . . . . . 5.5 1 1
1347 1 . . . . . . . 4.79 1 1
1348 1 . . . . . . . 5.39 1 1
1349 1 . . . . . . . 3.62 1 1
1350 1 . . . . . . . 3.62 1 1
1351 1 . . . . . . . 4.06 1 1
1352 1 . . . . . . . 3.85 1 1
1353 1 . . . . . . . 3.74 1 1
1354 1 . . . . . . . 2.93 1 1
1355 1 . . . . . . . 5.23 1 1
1356 1 . . . . . . . 3.72 1 1
1357 1 . . . . . . . 3.95 1 1
1358 1 . . . . . . . 3.08 1 1
1359 1 . . . . . . . 3.35 1 1
1360 1 . . . . . . . 3.61 1 1
1361 1 . . . . . . . 3.92 1 1
1362 1 . . . . . . . 3.5 1 1
1363 1 . . . . . . . 4.62 1 1
1364 1 . . . . . . . 5.17 1 1
1365 1 . . . . . . . 4.92 1 1
1366 1 . . . . . . . 3.56 1 1
1367 1 . . . . . . . 3.77 1 1
1368 1 . . . . . . . 2.64 1 1
1369 1 . . . . . . . 4.86 1 1
1370 1 . . . . . . . 4.89 1 1
1371 1 . . . . . . . 2.88 1 1
1372 1 . . . . . . . 5.26 1 1
1373 1 . . . . . . . 4.86 1 1
1374 1 . . . . . . . 3.74 1 1
1375 1 . . . . . . . 4.25 1 1
1376 1 . . . . . . . 4.48 1 1
1377 1 . . . . . . . 4.78 1 1
1378 1 . . . . . . . 3.7 1 1
1379 1 . . . . . . . 4.5 1 1
1380 1 . . . . . . . 5.46 1 1
1381 1 . . . . . . . 4.51 1 1
1382 1 . . . . . . . 3.88 1 1
1383 1 . . . . . . . 5.21 1 1
1384 1 . . . . . . . 3.76 1 1
1385 1 . . . . . . . 4.1 1 1
1386 1 . . . . . . . 4.34 1 1
1387 1 . . . . . . . 3.99 1 1
1388 1 . . . . . . . 3.76 1 1
1389 1 . . . . . . . 3.48 1 1
1390 1 . . . . . . . 5.07 1 1
1391 1 . . . . . . . 4.39 1 1
1392 1 . . . . . . . 5.07 1 1
1393 1 . . . . . . . 3.8 1 1
1394 1 . . . . . . . 3.9 1 1
1395 1 . . . . . . . 3.77 1 1
1396 1 . . . . . . . 4.24 1 1
1397 1 . . . . . . . 3.5 1 1
1398 1 . . . . . . . 3.03 1 1
1399 1 . . . . . . . 3.5 1 1
1400 1 . . . . . . . 3.76 1 1
1401 1 . . . . . . . 3.76 1 1
1402 1 . . . . . . . 5.14 1 1
1403 1 . . . . . . . 3.57 1 1
1404 1 . . . . . . . 4.76 1 1
1405 1 . . . . . . . 4.86 1 1
1406 1 . . . . . . . 4.16 1 1
1407 1 . . . . . . . 3.21 1 1
1408 1 . . . . . . . 4.27 1 1
1409 1 . . . . . . . 4.27 1 1
1410 1 . . . . . . . 4.27 1 1
1411 1 . . . . . . . 4.27 1 1
1412 1 . . . . . . . 4.6 1 1
1413 1 . . . . . . . 4.62 1 1
1414 1 . . . . . . . 4.12 1 1
1415 1 . . . . . . . 5.37 1 1
1416 1 . . . . . . . 4.76 1 1
1417 1 . . . . . . . 5.37 1 1
1418 1 . . . . . . . 4.76 1 1
1419 1 . . . . . . . 4.26 1 1
1420 1 . . . . . . . 4.77 1 1
1421 1 . . . . . . . 4.61 1 1
1422 1 . . . . . . . 3.86 1 1
1423 1 . . . . . . . 3.07 1 1
1424 1 . . . . . . . 3.86 1 1
1425 1 . . . . . . . 4.3 1 1
1426 1 . . . . . . . 3.77 1 1
1427 1 . . . . . . . 3.43 1 1
1428 1 . . . . . . . 3.64 1 1
1429 1 . . . . . . . 2.57 1 1
1430 1 . . . . . . . 4.74 1 1
1431 1 . . . . . . . 4.74 1 1
1432 1 . . . . . . . 3.36 1 1
1433 1 . . . . . . . 4.17 1 1
1434 1 . . . . . . . 4.17 1 1
1435 1 . . . . . . . 4.31 1 1
1436 1 . . . . . . . 5.04 1 1
1437 1 . . . . . . . 3.38 1 1
1438 1 . . . . . . . 3.88 1 1
1439 1 . . . . . . . 5.5 1 1
1440 1 . . . . . . . 3.66 1 1
1441 1 . . . . . . . 5.32 1 1
1442 1 . . . . . . . 4.63 1 1
1443 1 . . . . . . . 5.32 1 1
1444 1 . . . . . . . 3.32 1 1
1445 1 . . . . . . . 2.72 1 1
1446 1 . . . . . . . 4.84 1 1
1447 1 . . . . . . . 4.82 1 1
1448 1 . . . . . . . 4.34 1 1
1449 1 . . . . . . . 4.11 1 1
1450 1 . . . . . . . 3.61 1 1
1451 1 . . . . . . . 3.06 1 1
1452 1 . . . . . . . 4.22 1 1
1453 1 . . . . . . . 4.65 1 1
1454 1 . . . . . . . 3.02 1 1
1455 1 . . . . . . . 4.99 1 1
1456 1 . . . . . . . 4.48 1 1
1457 1 . . . . . . . 3.1 1 1
1458 1 . . . . . . . 5.5 1 1
1459 1 . . . . . . . 3.21 1 1
1460 1 . . . . . . . 3.75 1 1
1461 1 . . . . . . . 5.33 1 1
1462 1 . . . . . . . 5.25 1 1
1463 1 . . . . . . . 5.14 1 1
1464 1 . . . . . . . 5.26 1 1
1465 1 . . . . . . . 3.58 1 1
1466 1 . . . . . . . 3.57 1 1
1467 1 . . . . . . . 5.5 1 1
1468 1 . . . . . . . 3.51 1 1
1469 1 . . . . . . . 3.88 1 1
1470 1 . . . . . . . 2.67 1 1
1471 1 . . . . . . . 4.29 1 1
1472 1 . . . . . . . 3.88 1 1
1473 1 . . . . . . . 4.15 1 1
1474 1 . . . . . . . 4.01 1 1
1475 1 . . . . . . . 4.05 1 1
1476 1 . . . . . . . 4.05 1 1
1477 1 . . . . . . . 4.34 1 1
1478 1 . . . . . . . 4.11 1 1
1479 1 . . . . . . . 4.05 1 1
1480 1 . . . . . . . 4.03 1 1
1481 1 . . . . . . . 4.2 1 1
1482 1 . . . . . . . 3.85 1 1
1483 1 . . . . . . . 4.05 1 1
1484 1 . . . . . . . 3.89 1 1
1485 1 . . . . . . . 4.06 1 1
1486 1 . . . . . . . 4.19 1 1
1487 1 . . . . . . . 4.6 1 1
1488 1 . . . . . . . 5.36 1 1
1489 1 . . . . . . . 3.82 1 1
1490 1 . . . . . . . 3.0 1 1
1491 1 . . . . . . . 5.34 1 1
1492 1 . . . . . . . 5.19 1 1
1493 1 . . . . . . . 5.0 1 1
1494 1 . . . . . . . 3.03 1 1
1495 1 . . . . . . . 3.5 1 1
1496 1 . . . . . . . 4.81 1 1
1497 1 . . . . . . . 2.94 1 1
1498 1 . . . . . . . 2.75 1 1
1499 1 . . . . . . . 4.89 1 1
1500 1 . . . . . . . 4.43 1 1
1501 1 . . . . . . . 3.22 1 1
1502 1 . . . . . . . 4.08 1 1
1503 1 . . . . . . . 3.64 1 1
1504 1 . . . . . . . 3.99 1 1
1505 1 . . . . . . . 4.1 1 1
1506 1 . . . . . . . 4.3 1 1
1507 1 . . . . . . . 4.94 1 1
1508 1 . . . . . . . 4.84 1 1
1509 1 . . . . . . . 2.61 1 1
1510 1 . . . . . . . 4.6 1 1
1511 1 . . . . . . . 3.83 1 1
1512 1 . . . . . . . 4.23 1 1
1513 1 . . . . . . . 5.27 1 1
1514 1 . . . . . . . 5.5 1 1
1515 1 . . . . . . . 4.28 1 1
1516 1 . . . . . . . 3.35 1 1
1517 1 . . . . . . . 4.04 1 1
1518 1 . . . . . . . 4.25 1 1
1519 1 . . . . . . . 5.19 1 1
1520 1 . . . . . . . 3.59 1 1
1521 1 . . . . . . . 4.3 1 1
1522 1 . . . . . . . 5.3 1 1
1523 1 . . . . . . . 4.33 1 1
1524 1 . . . . . . . 4.65 1 1
1525 1 . . . . . . . 4.75 1 1
1526 1 . . . . . . . 4.66 1 1
1527 1 . . . . . . . 5.1 1 1
1528 1 . . . . . . . 4.73 1 1
1529 1 . . . . . . . 5.3 1 1
1530 1 . . . . . . . 4.02 1 1
1531 1 . . . . . . . 3.57 1 1
1532 1 . . . . . . . 4.2 1 1
1533 1 . . . . . . . 3.85 1 1
1534 1 . . . . . . . 4.89 1 1
1535 1 . . . . . . . 5.12 1 1
1536 1 . . . . . . . 5.0 1 1
1537 1 . . . . . . . 4.91 1 1
1538 1 . . . . . . . 4.64 1 1
1539 1 . . . . . . . 4.83 1 1
1540 1 . . . . . . . 3.01 1 1
1541 1 . . . . . . . 3.01 1 1
1542 1 . . . . . . . 4.05 1 1
1543 1 . . . . . . . 3.5 1 1
1544 1 . . . . . . . 4.09 1 1
1545 1 . . . . . . . 2.91 1 1
1546 1 . . . . . . . 5.3 1 1
1547 1 . . . . . . . 4.77 1 1
1548 1 . . . . . . . 3.21 1 1
1549 1 . . . . . . . 3.68 1 1
1550 1 . . . . . . . 3.42 1 1
1551 1 . . . . . . . 3.14 1 1
1552 1 . . . . . . . 4.98 1 1
1553 1 . . . . . . . 4.02 1 1
1554 1 . . . . . . . 5.3 1 1
1555 1 . . . . . . . 4.05 1 1
1556 1 . . . . . . . 3.23 1 1
1557 1 . . . . . . . 4.3 1 1
1558 1 . . . . . . . 2.95 1 1
1559 1 . . . . . . . 4.62 1 1
1560 1 . . . . . . . 3.9 1 1
1561 1 . . . . . . . 2.96 1 1
1562 1 . . . . . . . 3.9 1 1
1563 1 . . . . . . . 4.7 1 1
1564 1 . . . . . . . 4.19 1 1
1565 1 . . . . . . . 5.5 1 1
1566 1 . . . . . . . 2.75 1 1
1567 1 . . . . . . . 5.38 1 1
1568 1 . . . . . . . 4.52 1 1
1569 1 . . . . . . . 2.95 1 1
1570 1 . . . . . . . 5.05 1 1
1571 1 . . . . . . . 5.5 1 1
1572 1 . . . . . . . 4.35 1 1
1573 1 . . . . . . . 3.43 1 1
1574 1 . . . . . . . 3.73 1 1
1575 1 . . . . . . . 5.44 1 1
1576 1 . . . . . . . 4.48 1 1
1577 1 . . . . . . . 3.66 1 1
1578 1 . . . . . . . 2.92 1 1
1579 1 . . . . . . . 3.07 1 1
1580 1 . . . . . . . 5.15 1 1
1581 1 . . . . . . . 4.37 1 1
1582 1 . . . . . . . 2.63 1 1
1583 1 . . . . . . . 2.65 1 1
1584 1 . . . . . . . 5.24 1 1
1585 1 . . . . . . . 4.05 1 1
1586 1 . . . . . . . 4.55 1 1
1587 1 . . . . . . . 4.71 1 1
1588 1 . . . . . . . 5.11 1 1
1589 1 . . . . . . . 5.5 1 1
1590 1 . . . . . . . 4.36 1 1
1591 1 . . . . . . . 4.43 1 1
1592 1 . . . . . . . 4.98 1 1
1593 1 . . . . . . . 2.99 1 1
1594 1 . . . . . . . 3.72 1 1
1595 1 . . . . . . . 3.27 1 1
1596 1 . . . . . . . 4.79 1 1
1597 1 . . . . . . . 2.87 1 1
1598 1 . . . . . . . 4.91 1 1
1599 1 . . . . . . . 4.29 1 1
1600 1 . . . . . . . 4.76 1 1
1601 1 . . . . . . . 3.61 1 1
1602 1 . . . . . . . 3.94 1 1
1603 1 . . . . . . . 4.8 1 1
1604 1 . . . . . . . 4.82 1 1
1605 1 . . . . . . . 4.14 1 1
1606 1 . . . . . . . 4.76 1 1
1607 1 . . . . . . . 3.96 1 1
1608 1 . . . . . . . 4.34 1 1
1609 1 . . . . . . . 4.5 1 1
1610 1 . . . . . . . 4.11 1 1
1611 1 . . . . . . . 4.64 1 1
1612 1 . . . . . . . 5.5 1 1
1613 1 . . . . . . . 5.2 1 1
1614 1 . . . . . . . 3.1 1 1
1615 1 . . . . . . . 3.93 1 1
1616 1 . . . . . . . 3.97 1 1
1617 1 . . . . . . . 3.97 1 1
1618 1 . . . . . . . 3.24 1 1
1619 1 . . . . . . . 4.67 1 1
1620 1 . . . . . . . 5.5 1 1
1621 1 . . . . . . . 4.38 1 1
1622 1 . . . . . . . 2.83 1 1
1623 1 . . . . . . . 3.83 1 1
1624 1 . . . . . . . 2.76 1 1
1625 1 . . . . . . . 5.18 1 1
1626 1 . . . . . . . 4.9 1 1
1627 1 . . . . . . . 3.11 1 1
1628 1 . . . . . . . 4.07 1 1
1629 1 . . . . . . . 3.18 1 1
1630 1 . . . . . . . 3.12 1 1
1631 1 . . . . . . . 3.74 1 1
1632 1 . . . . . . . 5.02 1 1
1633 1 . . . . . . . 4.04 1 1
1634 1 . . . . . . . 5.5 1 1
1635 1 . . . . . . . 3.66 1 1
1636 1 . . . . . . . 3.48 1 1
1637 1 . . . . . . . 4.91 1 1
1638 1 . . . . . . . 4.67 1 1
1639 1 . . . . . . . 5.35 1 1
1640 1 . . . . . . . 3.7 1 1
1641 1 . . . . . . . 3.25 1 1
1642 1 . . . . . . . 2.62 1 1
1643 1 . . . . . . . 4.85 1 1
1644 1 . . . . . . . 4.68 1 1
1645 1 . . . . . . . 4.62 1 1
1646 1 . . . . . . . 2.91 1 1
1647 1 . . . . . . . 4.63 1 1
1648 1 . . . . . . . 5.04 1 1
1649 1 . . . . . . . 4.74 1 1
1650 1 . . . . . . . 4.78 1 1
1651 1 . . . . . . . 5.5 1 1
1652 1 . . . . . . . 4.56 1 1
1653 1 . . . . . . . 4.92 1 1
1654 1 . . . . . . . 3.51 1 1
1655 1 . . . . . . . 4.7 1 1
1656 1 . . . . . . . 3.96 1 1
1657 1 . . . . . . . 4.18 1 1
1658 1 . . . . . . . 2.99 1 1
1659 1 . . . . . . . 3.6 1 1
1660 1 . . . . . . . 4.03 1 1
1661 1 . . . . . . . 3.95 1 1
1662 1 . . . . . . . 3.2 1 1
1663 1 . . . . . . . 4.74 1 1
1664 1 . . . . . . . 3.91 1 1
1665 1 . . . . . . . 2.92 1 1
1666 1 . . . . . . . 3.82 1 1
1667 1 . . . . . . . 2.66 1 1
1668 1 . . . . . . . 4.66 1 1
1669 1 . . . . . . . 4.22 1 1
1670 1 . . . . . . . 3.52 1 1
1671 1 . . . . . . . 3.36 1 1
1672 1 . . . . . . . 4.41 1 1
1673 1 . . . . . . . 3.58 1 1
1674 1 . . . . . . . 3.16 1 1
1675 1 . . . . . . . 3.77 1 1
1676 1 . . . . . . . 5.5 1 1
1677 1 . . . . . . . 4.03 1 1
1678 1 . . . . . . . 5.46 1 1
1679 1 . . . . . . . 3.46 1 1
1680 1 . . . . . . . 3.62 1 1
1681 1 . . . . . . . 3.75 1 1
1682 1 . . . . . . . 3.74 1 1
1683 1 . . . . . . . 3.2 1 1
1684 1 . . . . . . . 4.35 1 1
1685 1 . . . . . . . 2.77 1 1
1686 1 . . . . . . . 4.03 1 1
1687 1 . . . . . . . 2.88 1 1
1688 1 . . . . . . . 3.19 1 1
1689 1 . . . . . . . 4.69 1 1
1690 1 . . . . . . . 3.08 1 1
1691 1 . . . . . . . 5.41 1 1
1692 1 . . . . . . . 3.08 1 1
1693 1 . . . . . . . 5.41 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
13 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -89.99999 210.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
14 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 30.0 330.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
15 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -210.0 89.99999 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
16 CHI2 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 1 1 8 LEU CD1 -89.99999 210.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
17 CHI2 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 1 1 8 LEU CD1 30.0 330.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
18 CHI2 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 1 1 8 LEU CD1 -210.0 89.99999 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
19 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -89.99999 210.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
20 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG 30.0 330.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
21 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -210.0 89.99999 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
22 CHI1 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP CB 1 1 10 ASP CG -89.99999 210.0 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
23 CHI1 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP CB 1 1 10 ASP CG 30.0 330.0 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
24 CHI1 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP CB 1 1 10 ASP CG -210.0 89.99999 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
25 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -89.99999 210.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
26 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 30.0 330.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
27 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -210.0 89.99999 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
28 CHI2 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 1 1 11 LEU CD1 -89.99999 210.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
29 CHI2 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 1 1 11 LEU CD1 30.0 330.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
30 CHI2 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 1 1 11 LEU CD1 -210.0 89.99999 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
31 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
32 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
33 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
34 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
35 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
36 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
37 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
38 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
39 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
40 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
41 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
42 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
43 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -89.99999 210.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
44 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 30.0 330.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
45 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -210.0 89.99999 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
46 CHI2 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 1 1 13 GLU CD -89.99999 210.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
47 CHI2 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 1 1 13 GLU CD 30.0 330.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
48 CHI2 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 1 1 13 GLU CD -210.0 89.99999 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
49 CHI1 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER CB 1 1 14 SER OG -89.99999 210.0 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
50 CHI1 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER CB 1 1 14 SER OG 30.0 330.0 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
51 CHI1 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER CB 1 1 14 SER OG -210.0 89.99999 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
52 CHI1 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER CB 1 1 15 SER OG -89.99999 210.0 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
53 CHI1 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER CB 1 1 15 SER OG 30.0 330.0 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
54 CHI1 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER CB 1 1 15 SER OG -210.0 89.99999 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
55 CHI1 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG -89.99999 210.0 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1
56 CHI1 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG 30.0 330.0 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1
57 CHI1 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG -210.0 89.99999 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1
58 CHI1 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN CB 1 1 17 ASN CG -89.99999 210.0 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 1
59 CHI1 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN CB 1 1 17 ASN CG 30.0 330.0 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 1
60 CHI1 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN CB 1 1 17 ASN CG -210.0 89.99999 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 1
61 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG -89.99999 210.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
62 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 30.0 330.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
63 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG -210.0 89.99999 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
64 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD -89.99999 210.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
65 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 30.0 330.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
66 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD -210.0 89.99999 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
67 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE -89.99999 210.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
68 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE 30.0 330.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
69 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE -210.0 89.99999 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
70 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
71 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 30.0 330.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
72 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
73 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
74 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 30.0 330.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
75 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
76 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
77 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 30.0 330.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
78 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
79 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
80 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ 30.0 330.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
81 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
82 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -89.99999 210.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
83 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 30.0 330.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
84 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -210.0 89.99999 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
85 CHI2 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD -89.99999 210.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
86 CHI2 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 30.0 330.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
87 CHI2 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD -210.0 89.99999 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
88 CHI3 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 1 1 21 ARG NE -89.99999 210.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
89 CHI3 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 1 1 21 ARG NE 30.0 330.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
90 CHI3 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 1 1 21 ARG NE -210.0 89.99999 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
91 CHI1 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1 -89.99999 210.0 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
92 CHI1 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1 30.0 330.0 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
93 CHI1 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1 -210.0 89.99999 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
94 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -89.99999 210.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
95 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 30.0 330.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
96 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -210.0 89.99999 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
97 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -89.99999 210.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
98 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 30.0 330.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
99 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -210.0 89.99999 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
100 CHI1 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG -89.99999 210.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
101 CHI1 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG 30.0 330.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
102 CHI1 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG -210.0 89.99999 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
103 CHI1 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG -89.99999 210.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
104 CHI1 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG 30.0 330.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
105 CHI1 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG -210.0 89.99999 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
106 CHI1 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR CB 1 1 26 TYR CG -89.99999 210.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
107 CHI1 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR CB 1 1 26 TYR CG 30.0 330.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
108 CHI1 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR CB 1 1 26 TYR CG -210.0 89.99999 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
109 CHI1 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG -89.99999 210.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
110 CHI1 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG 30.0 330.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
111 CHI1 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG -210.0 89.99999 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
112 CHI1 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN CG -89.99999 210.0 . 30 ASN . . 30 ASN . . 30 ASN . . 30 ASN . 1 1
113 CHI1 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN CG 30.0 330.0 . 30 ASN . . 30 ASN . . 30 ASN . . 30 ASN . 1 1
114 CHI1 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN CG -210.0 89.99999 . 30 ASN . . 30 ASN . . 30 ASN . . 30 ASN . 1 1
115 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG -89.99999 210.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
116 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG 30.0 330.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
117 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG -210.0 89.99999 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
118 CHI1 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1 -89.99999 210.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
119 CHI1 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1 30.0 330.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
120 CHI1 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1 -210.0 89.99999 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
121 CHI1 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG -89.99999 210.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
122 CHI1 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG 30.0 330.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
123 CHI1 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG -210.0 89.99999 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
124 CHI2 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG 1 1 33 GLU CD -89.99999 210.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
125 CHI2 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG 1 1 33 GLU CD 30.0 330.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
126 CHI2 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG 1 1 33 GLU CD -210.0 89.99999 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
127 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.99999 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
128 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 30.0 330.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
129 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -210.0 89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
130 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -89.99999 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
131 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 30.0 330.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
132 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -210.0 89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
133 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG -89.99999 210.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1
134 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG 30.0 330.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1
135 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG -210.0 89.99999 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1
136 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -89.99999 210.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
137 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 30.0 330.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
138 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -210.0 89.99999 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
139 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 -89.99999 210.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
140 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 30.0 330.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
141 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 -210.0 89.99999 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
142 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -89.99999 210.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
143 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 30.0 330.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
144 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -210.0 89.99999 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
145 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -89.99999 210.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
146 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 30.0 330.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
147 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -210.0 89.99999 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
148 CHI1 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG -89.99999 210.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
149 CHI1 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG 30.0 330.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
150 CHI1 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG -210.0 89.99999 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
151 CHI1 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG -89.99999 210.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
152 CHI1 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 30.0 330.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
153 CHI1 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG -210.0 89.99999 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
154 CHI2 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 1 1 40 GLU CD -89.99999 210.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
155 CHI2 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 1 1 40 GLU CD 30.0 330.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
156 CHI2 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 1 1 40 GLU CD -210.0 89.99999 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
157 CHI1 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 -89.99999 210.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
158 CHI1 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 30.0 330.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
159 CHI1 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 -210.0 89.99999 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
160 CHI1 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 -89.99999 210.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
161 CHI1 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 30.0 330.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
162 CHI1 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 -210.0 89.99999 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
163 CHI21 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 1 1 42 ILE CD1 -89.99999 210.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
164 CHI21 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 1 1 42 ILE CD1 30.0 330.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
165 CHI21 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 1 1 42 ILE CD1 -210.0 89.99999 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
166 CHI1 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR CB 1 1 43 THR OG1 -89.99999 210.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
167 CHI1 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR CB 1 1 43 THR OG1 30.0 330.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
168 CHI1 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR CB 1 1 43 THR OG1 -210.0 89.99999 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
169 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 -89.99999 210.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
170 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 30.0 330.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
171 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 -210.0 89.99999 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
172 CHI1 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE CB 1 1 45 PHE CG -89.99999 210.0 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1
173 CHI1 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE CB 1 1 45 PHE CG 30.0 330.0 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1
174 CHI1 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE CB 1 1 45 PHE CG -210.0 89.99999 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1
175 CHI1 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER CB 1 1 46 SER OG -89.99999 210.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
176 CHI1 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER CB 1 1 46 SER OG 30.0 330.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
177 CHI1 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER CB 1 1 46 SER OG -210.0 89.99999 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
178 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 -89.99999 210.0 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
179 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 30.0 330.0 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
180 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 -210.0 89.99999 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
181 CHI1 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL CB 1 1 48 VAL CG1 -89.99999 210.0 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
182 CHI1 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL CB 1 1 48 VAL CG1 30.0 330.0 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
183 CHI1 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL CB 1 1 48 VAL CG1 -210.0 89.99999 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
184 CHI1 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET CB 1 1 50 MET CG -89.99999 210.0 . 50 MET . . 50 MET . . 50 MET . . 50 MET . 1 1
185 CHI1 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET CB 1 1 50 MET CG 30.0 330.0 . 50 MET . . 50 MET . . 50 MET . . 50 MET . 1 1
186 CHI1 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET CB 1 1 50 MET CG -210.0 89.99999 . 50 MET . . 50 MET . . 50 MET . . 50 MET . 1 1
187 CHI2 1 1 50 MET CA 1 1 50 MET CB 1 1 50 MET CG 1 1 50 MET SD -89.99999 210.0 . 50 MET . . 50 MET . . 50 MET . . 50 MET . 1 1
188 CHI2 1 1 50 MET CA 1 1 50 MET CB 1 1 50 MET CG 1 1 50 MET SD 30.0 330.0 . 50 MET . . 50 MET . . 50 MET . . 50 MET . 1 1
189 CHI2 1 1 50 MET CA 1 1 50 MET CB 1 1 50 MET CG 1 1 50 MET SD -210.0 89.99999 . 50 MET . . 50 MET . . 50 MET . . 50 MET . 1 1
190 CHI1 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP CB 1 1 51 ASP CG -89.99999 210.0 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 1
191 CHI1 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP CB 1 1 51 ASP CG 30.0 330.0 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 1
192 CHI1 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP CB 1 1 51 ASP CG -210.0 89.99999 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 1
193 CHI1 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER CB 1 1 52 SER OG -89.99999 210.0 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
194 CHI1 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER CB 1 1 52 SER OG 30.0 330.0 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
195 CHI1 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER CB 1 1 52 SER OG -210.0 89.99999 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
196 CHI1 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG -89.99999 210.0 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1
197 CHI1 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG 30.0 330.0 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1
198 CHI1 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG -210.0 89.99999 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1
199 CHI1 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP CB 1 1 54 TRP CG -89.99999 210.0 . 54 TRP . . 54 TRP . . 54 TRP . . 54 TRP . 1 1
200 CHI1 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP CB 1 1 54 TRP CG 30.0 330.0 . 54 TRP . . 54 TRP . . 54 TRP . . 54 TRP . 1 1
201 CHI1 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP CB 1 1 54 TRP CG -210.0 89.99999 . 54 TRP . . 54 TRP . . 54 TRP . . 54 TRP . 1 1
202 CHI1 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG -89.99999 210.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
203 CHI1 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 30.0 330.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
204 CHI1 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG -210.0 89.99999 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
205 CHI2 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 -89.99999 210.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
206 CHI2 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 30.0 330.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
207 CHI2 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 -210.0 89.99999 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
208 CHI1 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET CB 1 1 56 MET CG -89.99999 210.0 . 56 MET . . 56 MET . . 56 MET . . 56 MET . 1 1
209 CHI1 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET CB 1 1 56 MET CG 30.0 330.0 . 56 MET . . 56 MET . . 56 MET . . 56 MET . 1 1
210 CHI1 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET CB 1 1 56 MET CG -210.0 89.99999 . 56 MET . . 56 MET . . 56 MET . . 56 MET . 1 1
211 CHI2 1 1 56 MET CA 1 1 56 MET CB 1 1 56 MET CG 1 1 56 MET SD -89.99999 210.0 . 56 MET . . 56 MET . . 56 MET . . 56 MET . 1 1
212 CHI2 1 1 56 MET CA 1 1 56 MET CB 1 1 56 MET CG 1 1 56 MET SD 30.0 330.0 . 56 MET . . 56 MET . . 56 MET . . 56 MET . 1 1
213 CHI2 1 1 56 MET CA 1 1 56 MET CB 1 1 56 MET CG 1 1 56 MET SD -210.0 89.99999 . 56 MET . . 56 MET . . 56 MET . . 56 MET . 1 1
214 CHI1 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -89.99999 210.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
215 CHI1 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG 30.0 330.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
216 CHI1 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -210.0 89.99999 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
217 CHI2 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG 1 1 58 GLU CD -89.99999 210.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
218 CHI2 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG 1 1 58 GLU CD 30.0 330.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
219 CHI2 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG 1 1 58 GLU CD -210.0 89.99999 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
220 CHI1 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG -89.99999 210.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
221 CHI1 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 30.0 330.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
222 CHI1 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG -210.0 89.99999 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
223 CHI2 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD -89.99999 210.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
224 CHI2 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 30.0 330.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
225 CHI2 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD -210.0 89.99999 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
226 CHI3 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 1 1 59 ARG NE -89.99999 210.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
227 CHI3 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 1 1 59 ARG NE 30.0 330.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
228 CHI3 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 1 1 59 ARG NE -210.0 89.99999 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
229 CHI1 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN CB 1 1 61 ASN CG -89.99999 210.0 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
230 CHI1 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN CB 1 1 61 ASN CG 30.0 330.0 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
231 CHI1 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN CB 1 1 61 ASN CG -210.0 89.99999 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
232 CHI1 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG -89.99999 210.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
233 CHI1 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG 30.0 330.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
234 CHI1 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG -210.0 89.99999 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
235 CHI2 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG 1 1 62 GLN CD -89.99999 210.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
236 CHI2 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG 1 1 62 GLN CD 30.0 330.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
237 CHI2 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG 1 1 62 GLN CD -210.0 89.99999 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
238 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
239 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 30.0 330.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
240 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
241 CHI2 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
242 CHI2 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 30.0 330.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
243 CHI2 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
244 CHI3 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
245 CHI3 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 30.0 330.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
246 CHI3 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
247 CHI4 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 1 1 63 LYS NZ -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
248 CHI4 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 1 1 63 LYS NZ 30.0 330.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
249 CHI4 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 1 1 63 LYS NZ -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
250 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -89.99999 210.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
251 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 30.0 330.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
252 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -210.0 89.99999 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
253 CHI2 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD -89.99999 210.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
254 CHI2 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD 30.0 330.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
255 CHI2 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD -210.0 89.99999 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
256 CHI3 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE -89.99999 210.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
257 CHI3 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE 30.0 330.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
258 CHI3 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE -210.0 89.99999 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
259 CHI4 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE 1 1 65 LYS NZ -89.99999 210.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
260 CHI4 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE 1 1 65 LYS NZ 30.0 330.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
261 CHI4 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE 1 1 65 LYS NZ -210.0 89.99999 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
262 CHI1 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1 -89.99999 210.0 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
263 CHI1 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1 30.0 330.0 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
264 CHI1 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1 -210.0 89.99999 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
265 CHI1 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 -89.99999 210.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
266 CHI1 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 30.0 330.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
267 CHI1 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 -210.0 89.99999 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
268 CHI21 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 1 1 68 ILE CD1 -89.99999 210.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
269 CHI21 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 1 1 68 ILE CD1 30.0 330.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
270 CHI21 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 1 1 68 ILE CD1 -210.0 89.99999 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
271 CHI1 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR CB 1 1 69 THR OG1 -89.99999 210.0 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
272 CHI1 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR CB 1 1 69 THR OG1 30.0 330.0 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
273 CHI1 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR CB 1 1 69 THR OG1 -210.0 89.99999 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
274 CHI1 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR CB 1 1 70 TYR CG -89.99999 210.0 . 70 TYR . . 70 TYR . . 70 TYR . . 70 TYR . 1 1
275 CHI1 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR CB 1 1 70 TYR CG 30.0 330.0 . 70 TYR . . 70 TYR . . 70 TYR . . 70 TYR . 1 1
276 CHI1 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR CB 1 1 70 TYR CG -210.0 89.99999 . 70 TYR . . 70 TYR . . 70 TYR . . 70 TYR . 1 1
277 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -89.99999 210.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
278 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 30.0 330.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
279 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -210.0 89.99999 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
280 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -89.99999 210.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
281 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 30.0 330.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
282 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -210.0 89.99999 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
283 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG -89.99999 210.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
284 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 30.0 330.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
285 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG -210.0 89.99999 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
286 CHI2 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD -89.99999 210.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
287 CHI2 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD 30.0 330.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
288 CHI2 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD -210.0 89.99999 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
289 CHI1 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -89.99999 210.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
290 CHI1 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 30.0 330.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
291 CHI1 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -210.0 89.99999 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
292 CHI2 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 1 1 73 LEU CD1 -89.99999 210.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
293 CHI2 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 1 1 73 LEU CD1 30.0 330.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
294 CHI2 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 1 1 73 LEU CD1 -210.0 89.99999 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
295 CHI1 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG -89.99999 210.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
296 CHI1 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG 30.0 330.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
297 CHI1 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG -210.0 89.99999 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
298 CHI2 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG 1 1 74 LEU CD1 -89.99999 210.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
299 CHI2 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG 1 1 74 LEU CD1 30.0 330.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
300 CHI2 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG 1 1 74 LEU CD1 -210.0 89.99999 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
301 CHI1 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN CB 1 1 75 ASN CG -89.99999 210.0 . 75 ASN . . 75 ASN . . 75 ASN . . 75 ASN . 1 1
302 CHI1 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN CB 1 1 75 ASN CG 30.0 330.0 . 75 ASN . . 75 ASN . . 75 ASN . . 75 ASN . 1 1
303 CHI1 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN CB 1 1 75 ASN CG -210.0 89.99999 . 75 ASN . . 75 ASN . . 75 ASN . . 75 ASN . 1 1
304 CHI1 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER CB 1 1 76 SER OG -89.99999 210.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
305 CHI1 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER CB 1 1 76 SER OG 30.0 330.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
306 CHI1 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER CB 1 1 76 SER OG -210.0 89.99999 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
307 CHI1 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER CB 1 1 79 SER OG -89.99999 210.0 . 79 SER . . 79 SER . . 79 SER . . 79 SER . 1 1
308 CHI1 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER CB 1 1 79 SER OG 30.0 330.0 . 79 SER . . 79 SER . . 79 SER . . 79 SER . 1 1
309 CHI1 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER CB 1 1 79 SER OG -210.0 89.99999 . 79 SER . . 79 SER . . 79 SER . . 79 SER . 1 1
310 CHI1 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER CB 1 1 80 SER OG -89.99999 210.0 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1
311 CHI1 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER CB 1 1 80 SER OG 30.0 330.0 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1
312 CHI1 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER CB 1 1 80 SER OG -210.0 89.99999 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 17 ASN C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -141.8 -81.8 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 2
2 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 LYS N 117.3 177.3 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 2
3 PHI 1 1 18 ARG C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -146.7 -86.7 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 2
4 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ALA N 112.69999 172.7 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 2
5 PHI 1 1 19 LYS C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -175.2 -115.19999 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
6 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ARG N 121.49999 181.5 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
7 PHI 1 1 20 ALA C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -146.4 -86.4 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 2
8 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 VAL N 96.4 156.4 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 2
9 PHI 1 1 25 ASP C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -139.9 -79.9 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 2
10 PSI 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 ASP N 95.3 155.3 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 2
11 PHI 1 1 26 TYR C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -138.1 -78.1 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 2
12 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 ALA N 103.3 163.3 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 2
13 PHI 1 1 35 SER C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -160.7 -100.69999 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 2
14 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LEU N 123.99999 184.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 2
15 PHI 1 1 40 GLU C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -145.6 -85.59999 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 2
16 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ILE N 102.59999 162.6 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 2
17 PHI 1 1 41 VAL C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -152.29999 -92.3 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 2
18 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 THR N 116.49999 176.5 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 2
19 PHI 1 1 42 ILE C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -146.4 -86.4 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 2
20 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 VAL N 107.5 167.5 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 2
21 PHI 1 1 43 THR C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -161.4 -101.4 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 2
22 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 PHE N 124.3 184.3 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 2
23 PHI 1 1 53 ASP C 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C -152.2 -92.19999 . 54 TRP . . 54 TRP . . 54 TRP . . 54 TRP . 1 2
24 PSI 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C 1 1 55 LEU N 115.6 175.6 . 54 TRP . . 54 TRP . . 54 TRP . . 54 TRP . 1 2
25 PHI 1 1 54 TRP C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -167.3 -107.3 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 2
26 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 MET N 121.600006 181.6 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 2
27 PHI 1 1 55 LEU C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -135.2 -75.2 . 56 MET . . 56 MET . . 56 MET . . 56 MET . 1 2
28 PSI 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 GLY N 100.69999 160.7 . 56 MET . . 56 MET . . 56 MET . . 56 MET . 1 2
29 PHI 1 1 57 GLY C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -162.3 -102.3 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 2
30 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ARG N 109.6 169.6 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 2
31 PHI 1 1 58 GLU C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -148.49998 -88.5 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 2
32 PSI 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 GLY N 92.6 152.6 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 2
33 PHI 1 1 61 ASN C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -146.1 -86.1 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 2
34 PSI 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 LYS N 118.9 178.9 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 2
35 PHI 1 1 62 GLN C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -154.2 -94.2 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2
36 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 GLY N 109.6 169.6 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2
37 PHI 1 1 64 GLY C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -140.1 -80.1 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 2
38 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 VAL N 113.6 173.6 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 2
39 CHI1 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL CB 1 1 48 VAL CG1 150.0 210.0 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 2
40 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 150.0 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 2
41 CHI2 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG 1 1 74 LEU CD1 150.0 210.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 2
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 GLY C C 12.754 -3.200 19.638 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 14.260 -3.344 19.737 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 14.474 -1.638 18.502 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 14.537 -4.339 19.423 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 14.556 -3.207 20.767 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 14.965 -2.379 18.914 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 12.252 -2.353 18.899 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 10.033 -4.288 18.976 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 10.573 -3.994 20.372 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 10.072 -2.630 20.849 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 12.489 -4.683 20.952 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 10.218 -4.756 21.050 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 10.723 -1.857 20.470 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 9.069 -2.469 20.479 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 9.317 -2.013 22.548 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 12.031 -4.030 20.383 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 9.111 -3.624 18.503 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 10.053 -2.559 22.264 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 9.343 -6.931 17.011 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 10.197 -5.667 16.977 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 11.419 -5.887 16.082 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 11.347 -5.778 18.751 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 9.607 -4.859 16.572 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 12.062 -6.629 16.531 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 11.093 -6.233 15.112 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 12.297 -4.278 16.774 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 10.616 -5.287 18.321 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 9.502 -7.823 16.179 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 12.153 -4.686 15.917 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 7.510 -8.683 19.527 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 7.571 -8.157 18.107 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 8.355 -6.257 18.617 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 6.575 -7.884 17.792 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 7.940 -8.940 17.461 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 8.437 -6.999 17.981 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 8.397 -8.411 20.336 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 5.427 -11.262 21.116 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 6.283 -10.000 21.166 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 5.637 -8.969 22.095 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 5.785 -9.620 19.144 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 7.259 -10.256 21.550 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 6.269 -8.096 22.154 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 4.671 -8.689 21.701 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 5.825 -8.882 24.043 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 6.459 -9.438 19.832 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 4.274 -11.227 20.686 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 5.464 -9.496 23.399 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 4.256 -13.695 22.679 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 5.294 -13.651 21.561 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 6.283 -14.807 21.722 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 6.923 -12.340 21.889 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 4.788 -13.752 20.612 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 6.795 -14.710 22.668 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 5.745 -15.744 21.698 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 8.107 -14.590 21.042 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 6.001 -12.376 21.559 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 4.514 -13.253 23.798 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 7.244 -14.805 20.681 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 1.743 -15.754 23.773 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 2.021 -14.325 23.354 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 2.932 -14.569 21.458 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 2.305 -13.753 24.225 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 1.119 -13.902 22.937 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 3.081 -14.232 22.366 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 2.269 -16.227 24.782 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 LEU C C 0.954 -18.750 22.146 1.00 . A A . 8 LEU C 1 1
1 67 1 1 8 LEU CA C 0.562 -17.829 23.298 1.00 . A A . 8 LEU CA 1 1
1 68 1 1 8 LEU CB C -0.937 -17.949 23.574 1.00 . A A . 8 LEU CB 1 1
1 69 1 1 8 LEU CD1 C -1.539 -15.524 23.381 1.00 . A A . 8 LEU CD1 1 1
1 70 1 1 8 LEU CD2 C -1.647 -17.000 21.365 1.00 . A A . 8 LEU CD2 1 1
1 71 1 1 8 LEU CG C -1.833 -16.927 22.873 1.00 . A A . 8 LEU CG 1 1
1 72 1 1 8 LEU H H 0.524 -16.014 22.210 1.00 . A A . 8 LEU H 1 1
1 73 1 1 8 LEU HA H 1.108 -18.126 24.181 1.00 . A A . 8 LEU HA 1 1
1 74 1 1 8 LEU HB2 H -1.253 -18.933 23.262 1.00 . A A . 8 LEU HB2 1 1
1 75 1 1 8 LEU HB3 H -1.086 -17.846 24.639 1.00 . A A . 8 LEU HB3 1 1
1 76 1 1 8 LEU HD11 H -2.458 -15.055 23.698 1.00 . A A . 8 LEU HD11 1 1
1 77 1 1 8 LEU HD12 H -1.092 -14.941 22.589 1.00 . A A . 8 LEU HD12 1 1
1 78 1 1 8 LEU HD13 H -0.855 -15.579 24.215 1.00 . A A . 8 LEU HD13 1 1
1 79 1 1 8 LEU HD21 H -1.747 -16.011 20.942 1.00 . A A . 8 LEU HD21 1 1
1 80 1 1 8 LEU HD22 H -2.399 -17.650 20.941 1.00 . A A . 8 LEU HD22 1 1
1 81 1 1 8 LEU HD23 H -0.666 -17.391 21.141 1.00 . A A . 8 LEU HD23 1 1
1 82 1 1 8 LEU HG H -2.867 -17.151 23.095 1.00 . A A . 8 LEU HG 1 1
1 83 1 1 8 LEU N N 0.912 -16.445 23.000 1.00 . A A . 8 LEU N 1 1
1 84 1 1 8 LEU O O 1.369 -18.288 21.084 1.00 . A A . 8 LEU O 1 1
1 85 1 1 9 ASN C C -0.099 -21.551 20.645 1.00 . A A . 9 ASN C 1 1
1 86 1 1 9 ASN CA C 1.156 -21.039 21.344 1.00 . A A . 9 ASN CA 1 1
1 87 1 1 9 ASN CB C 1.919 -22.209 21.969 1.00 . A A . 9 ASN CB 1 1
1 88 1 1 9 ASN CG C 3.327 -21.826 22.384 1.00 . A A . 9 ASN CG 1 1
1 89 1 1 9 ASN H H 0.482 -20.361 23.233 1.00 . A A . 9 ASN H 1 1
1 90 1 1 9 ASN HA H 1.789 -20.557 20.615 1.00 . A A . 9 ASN HA 1 1
1 91 1 1 9 ASN HB2 H 1.387 -22.552 22.844 1.00 . A A . 9 ASN HB2 1 1
1 92 1 1 9 ASN HB3 H 1.982 -23.014 21.252 1.00 . A A . 9 ASN HB3 1 1
1 93 1 1 9 ASN HD21 H 3.528 -23.539 23.373 1.00 . A A . 9 ASN HD21 1 1
1 94 1 1 9 ASN HD22 H 4.893 -22.482 23.417 1.00 . A A . 9 ASN HD22 1 1
1 95 1 1 9 ASN N N 0.818 -20.054 22.365 1.00 . A A . 9 ASN N 1 1
1 96 1 1 9 ASN ND2 N 3.982 -22.704 23.134 1.00 . A A . 9 ASN ND2 1 1
1 97 1 1 9 ASN O O -0.658 -22.580 21.026 1.00 . A A . 9 ASN O 1 1
1 98 1 1 9 ASN OD1 O 3.818 -20.752 22.035 1.00 . A A . 9 ASN OD1 1 1
1 99 1 1 10 ASP C C -1.549 -20.903 17.383 1.00 . A A . 10 ASP C 1 1
1 100 1 1 10 ASP CA C -1.725 -21.209 18.867 1.00 . A A . 10 ASP CA 1 1
1 101 1 1 10 ASP CB C -2.955 -20.478 19.408 1.00 . A A . 10 ASP CB 1 1
1 102 1 1 10 ASP CG C -3.388 -21.000 20.765 1.00 . A A . 10 ASP CG 1 1
1 103 1 1 10 ASP H H -0.048 -20.017 19.365 1.00 . A A . 10 ASP H 1 1
1 104 1 1 10 ASP HA H -1.867 -22.272 18.988 1.00 . A A . 10 ASP HA 1 1
1 105 1 1 10 ASP HB2 H -2.728 -19.427 19.504 1.00 . A A . 10 ASP HB2 1 1
1 106 1 1 10 ASP HB3 H -3.774 -20.604 18.716 1.00 . A A . 10 ASP HB3 1 1
1 107 1 1 10 ASP N N -0.536 -20.827 19.621 1.00 . A A . 10 ASP N 1 1
1 108 1 1 10 ASP O O -0.983 -19.872 17.014 1.00 . A A . 10 ASP O 1 1
1 109 1 1 10 ASP OD1 O -2.694 -20.708 21.761 1.00 . A A . 10 ASP OD1 1 1
1 110 1 1 10 ASP OD2 O -4.419 -21.701 20.829 1.00 . A A . 10 ASP OD2 1 1
1 111 1 1 11 LEU C C -3.308 -21.447 14.464 1.00 . A A . 11 LEU C 1 1
1 112 1 1 11 LEU CA C -1.930 -21.631 15.092 1.00 . A A . 11 LEU CA 1 1
1 113 1 1 11 LEU CB C -1.227 -22.836 14.464 1.00 . A A . 11 LEU CB 1 1
1 114 1 1 11 LEU CD1 C 0.497 -24.643 14.672 1.00 . A A . 11 LEU CD1 1 1
1 115 1 1 11 LEU CD2 C 1.198 -22.242 14.689 1.00 . A A . 11 LEU CD2 1 1
1 116 1 1 11 LEU CG C 0.112 -23.231 15.086 1.00 . A A . 11 LEU CG 1 1
1 117 1 1 11 LEU H H -2.474 -22.605 16.890 1.00 . A A . 11 LEU H 1 1
1 118 1 1 11 LEU HA H -1.342 -20.745 14.906 1.00 . A A . 11 LEU HA 1 1
1 119 1 1 11 LEU HB2 H -1.891 -23.683 14.542 1.00 . A A . 11 LEU HB2 1 1
1 120 1 1 11 LEU HB3 H -1.055 -22.611 13.421 1.00 . A A . 11 LEU HB3 1 1
1 121 1 1 11 LEU HD11 H 0.681 -25.239 15.553 1.00 . A A . 11 LEU HD11 1 1
1 122 1 1 11 LEU HD12 H 1.391 -24.610 14.067 1.00 . A A . 11 LEU HD12 1 1
1 123 1 1 11 LEU HD13 H -0.307 -25.083 14.101 1.00 . A A . 11 LEU HD13 1 1
1 124 1 1 11 LEU HD21 H 0.910 -21.248 14.998 1.00 . A A . 11 LEU HD21 1 1
1 125 1 1 11 LEU HD22 H 1.328 -22.262 13.616 1.00 . A A . 11 LEU HD22 1 1
1 126 1 1 11 LEU HD23 H 2.126 -22.514 15.169 1.00 . A A . 11 LEU HD23 1 1
1 127 1 1 11 LEU HG H 0.021 -23.214 16.164 1.00 . A A . 11 LEU HG 1 1
1 128 1 1 11 LEU N N -2.034 -21.804 16.536 1.00 . A A . 11 LEU N 1 1
1 129 1 1 11 LEU O O -4.040 -22.415 14.252 1.00 . A A . 11 LEU O 1 1
1 130 1 1 12 LYS C C -4.840 -18.658 12.664 1.00 . A A . 12 LYS C 1 1
1 131 1 1 12 LYS CA C -4.944 -19.888 13.559 1.00 . A A . 12 LYS CA 1 1
1 132 1 1 12 LYS CB C -5.998 -19.655 14.643 1.00 . A A . 12 LYS CB 1 1
1 133 1 1 12 LYS CD C -6.905 -20.489 16.833 1.00 . A A . 12 LYS CD 1 1
1 134 1 1 12 LYS CE C -8.350 -20.056 16.636 1.00 . A A . 12 LYS CE 1 1
1 135 1 1 12 LYS CG C -6.254 -20.873 15.515 1.00 . A A . 12 LYS CG 1 1
1 136 1 1 12 LYS H H -3.029 -19.471 14.359 1.00 . A A . 12 LYS H 1 1
1 137 1 1 12 LYS HA H -5.240 -20.733 12.957 1.00 . A A . 12 LYS HA 1 1
1 138 1 1 12 LYS HB2 H -5.671 -18.846 15.279 1.00 . A A . 12 LYS HB2 1 1
1 139 1 1 12 LYS HB3 H -6.929 -19.376 14.170 1.00 . A A . 12 LYS HB3 1 1
1 140 1 1 12 LYS HD2 H -6.883 -21.340 17.497 1.00 . A A . 12 LYS HD2 1 1
1 141 1 1 12 LYS HD3 H -6.350 -19.672 17.274 1.00 . A A . 12 LYS HD3 1 1
1 142 1 1 12 LYS HE2 H -8.360 -19.055 16.234 1.00 . A A . 12 LYS HE2 1 1
1 143 1 1 12 LYS HE3 H -8.821 -20.730 15.936 1.00 . A A . 12 LYS HE3 1 1
1 144 1 1 12 LYS HG2 H -6.908 -21.551 14.987 1.00 . A A . 12 LYS HG2 1 1
1 145 1 1 12 LYS HG3 H -5.312 -21.363 15.718 1.00 . A A . 12 LYS HG3 1 1
1 146 1 1 12 LYS HZ1 H -10.042 -20.517 17.770 1.00 . A A . 12 LYS HZ1 1 1
1 147 1 1 12 LYS HZ2 H -9.255 -19.102 18.258 1.00 . A A . 12 LYS HZ2 1 1
1 148 1 1 12 LYS HZ3 H -8.592 -20.611 18.635 1.00 . A A . 12 LYS HZ3 1 1
1 149 1 1 12 LYS N N -3.655 -20.200 14.167 1.00 . A A . 12 LYS N 1 1
1 150 1 1 12 LYS NZ N -9.113 -20.073 17.915 1.00 . A A . 12 LYS NZ 1 1
1 151 1 1 12 LYS O O -4.744 -17.532 13.151 1.00 . A A . 12 LYS O 1 1
1 152 1 1 13 GLU C C -6.158 -17.303 9.987 1.00 . A A . 13 GLU C 1 1
1 153 1 1 13 GLU CA C -4.769 -17.789 10.392 1.00 . A A . 13 GLU CA 1 1
1 154 1 1 13 GLU CB C -3.992 -18.236 9.152 1.00 . A A . 13 GLU CB 1 1
1 155 1 1 13 GLU CD C -3.506 -20.094 7.510 1.00 . A A . 13 GLU CD 1 1
1 156 1 1 13 GLU CG C -4.189 -19.703 8.806 1.00 . A A . 13 GLU CG 1 1
1 157 1 1 13 GLU H H -4.939 -19.802 11.027 1.00 . A A . 13 GLU H 1 1
1 158 1 1 13 GLU HA H -4.239 -16.975 10.863 1.00 . A A . 13 GLU HA 1 1
1 159 1 1 13 GLU HB2 H -4.312 -17.643 8.308 1.00 . A A . 13 GLU HB2 1 1
1 160 1 1 13 GLU HB3 H -2.939 -18.066 9.321 1.00 . A A . 13 GLU HB3 1 1
1 161 1 1 13 GLU HG2 H -3.783 -20.305 9.605 1.00 . A A . 13 GLU HG2 1 1
1 162 1 1 13 GLU HG3 H -5.247 -19.899 8.712 1.00 . A A . 13 GLU HG3 1 1
1 163 1 1 13 GLU N N -4.861 -18.881 11.354 1.00 . A A . 13 GLU N 1 1
1 164 1 1 13 GLU O O -6.634 -17.594 8.890 1.00 . A A . 13 GLU O 1 1
1 165 1 1 13 GLU OE1 O -2.259 -20.169 7.496 1.00 . A A . 13 GLU OE1 1 1
1 166 1 1 13 GLU OE2 O -4.217 -20.324 6.510 1.00 . A A . 13 GLU OE2 1 1
1 167 1 1 14 SER C C -8.126 -14.512 10.585 1.00 . A A . 14 SER C 1 1
1 168 1 1 14 SER CA C -8.138 -16.038 10.621 1.00 . A A . 14 SER CA 1 1
1 169 1 1 14 SER CB C -9.118 -16.526 11.690 1.00 . A A . 14 SER CB 1 1
1 170 1 1 14 SER H H -6.370 -16.364 11.739 1.00 . A A . 14 SER H 1 1
1 171 1 1 14 SER HA H -8.457 -16.406 9.658 1.00 . A A . 14 SER HA 1 1
1 172 1 1 14 SER HB2 H -8.856 -16.089 12.642 1.00 . A A . 14 SER HB2 1 1
1 173 1 1 14 SER HB3 H -10.120 -16.226 11.420 1.00 . A A . 14 SER HB3 1 1
1 174 1 1 14 SER HG H -8.922 -18.177 12.725 1.00 . A A . 14 SER HG 1 1
1 175 1 1 14 SER N N -6.803 -16.561 10.882 1.00 . A A . 14 SER N 1 1
1 176 1 1 14 SER O O -8.167 -13.855 11.625 1.00 . A A . 14 SER O 1 1
1 177 1 1 14 SER OG O -9.081 -17.937 11.810 1.00 . A A . 14 SER OG 1 1
1 178 1 1 15 SER C C -8.594 -12.117 7.835 1.00 . A A . 15 SER C 1 1
1 179 1 1 15 SER CA C -8.050 -12.508 9.206 1.00 . A A . 15 SER CA 1 1
1 180 1 1 15 SER CB C -6.626 -11.974 9.374 1.00 . A A . 15 SER CB 1 1
1 181 1 1 15 SER H H -8.041 -14.533 8.588 1.00 . A A . 15 SER H 1 1
1 182 1 1 15 SER HA H -8.680 -12.074 9.967 1.00 . A A . 15 SER HA 1 1
1 183 1 1 15 SER HB2 H -5.934 -12.643 8.886 1.00 . A A . 15 SER HB2 1 1
1 184 1 1 15 SER HB3 H -6.557 -10.994 8.924 1.00 . A A . 15 SER HB3 1 1
1 185 1 1 15 SER HG H -5.623 -12.544 10.957 1.00 . A A . 15 SER HG 1 1
1 186 1 1 15 SER N N -8.071 -13.956 9.379 1.00 . A A . 15 SER N 1 1
1 187 1 1 15 SER O O -8.378 -12.818 6.847 1.00 . A A . 15 SER O 1 1
1 188 1 1 15 SER OG O -6.277 -11.874 10.743 1.00 . A A . 15 SER OG 1 1
1 189 1 1 16 ASN C C -9.453 -9.067 6.265 1.00 . A A . 16 ASN C 1 1
1 190 1 1 16 ASN CA C -9.876 -10.508 6.535 1.00 . A A . 16 ASN CA 1 1
1 191 1 1 16 ASN CB C -11.403 -10.602 6.583 1.00 . A A . 16 ASN CB 1 1
1 192 1 1 16 ASN CG C -11.897 -12.031 6.466 1.00 . A A . 16 ASN CG 1 1
1 193 1 1 16 ASN H H -9.438 -10.477 8.606 1.00 . A A . 16 ASN H 1 1
1 194 1 1 16 ASN HA H -9.510 -11.134 5.736 1.00 . A A . 16 ASN HA 1 1
1 195 1 1 16 ASN HB2 H -11.754 -10.196 7.521 1.00 . A A . 16 ASN HB2 1 1
1 196 1 1 16 ASN HB3 H -11.819 -10.029 5.769 1.00 . A A . 16 ASN HB3 1 1
1 197 1 1 16 ASN HD21 H -13.156 -11.746 7.979 1.00 . A A . 16 ASN HD21 1 1
1 198 1 1 16 ASN HD22 H -13.175 -13.323 7.273 1.00 . A A . 16 ASN HD22 1 1
1 199 1 1 16 ASN N N -9.300 -10.993 7.784 1.00 . A A . 16 ASN N 1 1
1 200 1 1 16 ASN ND2 N -12.838 -12.404 7.326 1.00 . A A . 16 ASN ND2 1 1
1 201 1 1 16 ASN O O -10.179 -8.126 6.584 1.00 . A A . 16 ASN O 1 1
1 202 1 1 16 ASN OD1 O -11.439 -12.791 5.612 1.00 . A A . 16 ASN OD1 1 1
1 203 1 1 17 ASN C C -7.796 -7.319 3.857 1.00 . A A . 17 ASN C 1 1
1 204 1 1 17 ASN CA C -7.754 -7.578 5.360 1.00 . A A . 17 ASN CA 1 1
1 205 1 1 17 ASN CB C -6.320 -7.435 5.874 1.00 . A A . 17 ASN CB 1 1
1 206 1 1 17 ASN CG C -6.099 -8.167 7.183 1.00 . A A . 17 ASN CG 1 1
1 207 1 1 17 ASN H H -7.741 -9.693 5.444 1.00 . A A . 17 ASN H 1 1
1 208 1 1 17 ASN HA H -8.379 -6.850 5.856 1.00 . A A . 17 ASN HA 1 1
1 209 1 1 17 ASN HB2 H -5.639 -7.838 5.139 1.00 . A A . 17 ASN HB2 1 1
1 210 1 1 17 ASN HB3 H -6.101 -6.389 6.026 1.00 . A A . 17 ASN HB3 1 1
1 211 1 1 17 ASN HD21 H -6.450 -6.497 8.205 1.00 . A A . 17 ASN HD21 1 1
1 212 1 1 17 ASN HD22 H -6.087 -7.895 9.152 1.00 . A A . 17 ASN HD22 1 1
1 213 1 1 17 ASN N N -8.274 -8.903 5.674 1.00 . A A . 17 ASN N 1 1
1 214 1 1 17 ASN ND2 N -6.225 -7.447 8.292 1.00 . A A . 17 ASN ND2 1 1
1 215 1 1 17 ASN O O -8.154 -8.200 3.075 1.00 . A A . 17 ASN O 1 1
1 216 1 1 17 ASN OD1 O -5.820 -9.366 7.197 1.00 . A A . 17 ASN OD1 1 1
1 217 1 1 18 ARG C C -6.002 -5.732 1.493 1.00 . A A . 18 ARG C 1 1
1 218 1 1 18 ARG CA C -7.422 -5.730 2.052 1.00 . A A . 18 ARG CA 1 1
1 219 1 1 18 ARG CB C -8.052 -4.348 1.868 1.00 . A A . 18 ARG CB 1 1
1 220 1 1 18 ARG CD C -10.173 -3.178 1.197 1.00 . A A . 18 ARG CD 1 1
1 221 1 1 18 ARG CG C -9.570 -4.355 1.948 1.00 . A A . 18 ARG CG 1 1
1 222 1 1 18 ARG CZ C -12.388 -2.125 1.033 1.00 . A A . 18 ARG CZ 1 1
1 223 1 1 18 ARG H H -7.151 -5.446 4.131 1.00 . A A . 18 ARG H 1 1
1 224 1 1 18 ARG HA H -8.010 -6.458 1.513 1.00 . A A . 18 ARG HA 1 1
1 225 1 1 18 ARG HB2 H -7.676 -3.689 2.637 1.00 . A A . 18 ARG HB2 1 1
1 226 1 1 18 ARG HB3 H -7.766 -3.961 0.902 1.00 . A A . 18 ARG HB3 1 1
1 227 1 1 18 ARG HD2 H -9.827 -2.262 1.653 1.00 . A A . 18 ARG HD2 1 1
1 228 1 1 18 ARG HD3 H -9.841 -3.216 0.170 1.00 . A A . 18 ARG HD3 1 1
1 229 1 1 18 ARG HE H -12.070 -4.060 1.396 1.00 . A A . 18 ARG HE 1 1
1 230 1 1 18 ARG HG2 H -9.940 -5.272 1.514 1.00 . A A . 18 ARG HG2 1 1
1 231 1 1 18 ARG HG3 H -9.867 -4.300 2.985 1.00 . A A . 18 ARG HG3 1 1
1 232 1 1 18 ARG HH11 H -10.828 -0.869 0.767 1.00 . A A . 18 ARG HH11 1 1
1 233 1 1 18 ARG HH12 H -12.395 -0.139 0.654 1.00 . A A . 18 ARG HH12 1 1
1 234 1 1 18 ARG HH21 H -14.139 -3.111 1.249 1.00 . A A . 18 ARG HH21 1 1
1 235 1 1 18 ARG HH22 H -14.278 -1.415 0.930 1.00 . A A . 18 ARG HH22 1 1
1 236 1 1 18 ARG N N -7.427 -6.105 3.460 1.00 . A A . 18 ARG N 1 1
1 237 1 1 18 ARG NE N -11.633 -3.200 1.225 1.00 . A A . 18 ARG NE 1 1
1 238 1 1 18 ARG NH1 N -11.824 -0.948 0.800 1.00 . A A . 18 ARG NH1 1 1
1 239 1 1 18 ARG NH2 N -13.710 -2.225 1.074 1.00 . A A . 18 ARG NH2 1 1
1 240 1 1 18 ARG O O -5.027 -5.732 2.245 1.00 . A A . 18 ARG O 1 1
1 241 1 1 19 LYS C C -4.530 -4.657 -1.569 1.00 . A A . 19 LYS C 1 1
1 242 1 1 19 LYS CA C -4.594 -5.735 -0.492 1.00 . A A . 19 LYS CA 1 1
1 243 1 1 19 LYS CB C -4.315 -7.107 -1.112 1.00 . A A . 19 LYS CB 1 1
1 244 1 1 19 LYS CD C -2.533 -8.269 0.223 1.00 . A A . 19 LYS CD 1 1
1 245 1 1 19 LYS CE C -2.121 -9.682 0.606 1.00 . A A . 19 LYS CE 1 1
1 246 1 1 19 LYS CG C -4.018 -8.188 -0.088 1.00 . A A . 19 LYS CG 1 1
1 247 1 1 19 LYS H H -6.708 -5.734 -0.378 1.00 . A A . 19 LYS H 1 1
1 248 1 1 19 LYS HA H -3.842 -5.527 0.254 1.00 . A A . 19 LYS HA 1 1
1 249 1 1 19 LYS HB2 H -5.178 -7.411 -1.686 1.00 . A A . 19 LYS HB2 1 1
1 250 1 1 19 LYS HB3 H -3.464 -7.023 -1.773 1.00 . A A . 19 LYS HB3 1 1
1 251 1 1 19 LYS HD2 H -1.974 -7.967 -0.650 1.00 . A A . 19 LYS HD2 1 1
1 252 1 1 19 LYS HD3 H -2.309 -7.603 1.045 1.00 . A A . 19 LYS HD3 1 1
1 253 1 1 19 LYS HE2 H -1.117 -9.656 1.002 1.00 . A A . 19 LYS HE2 1 1
1 254 1 1 19 LYS HE3 H -2.797 -10.048 1.364 1.00 . A A . 19 LYS HE3 1 1
1 255 1 1 19 LYS HG2 H -4.554 -7.965 0.823 1.00 . A A . 19 LYS HG2 1 1
1 256 1 1 19 LYS HG3 H -4.348 -9.141 -0.477 1.00 . A A . 19 LYS HG3 1 1
1 257 1 1 19 LYS HZ1 H -2.234 -11.591 -0.236 1.00 . A A . 19 LYS HZ1 1 1
1 258 1 1 19 LYS HZ2 H -1.287 -10.506 -1.123 1.00 . A A . 19 LYS HZ2 1 1
1 259 1 1 19 LYS HZ3 H -2.973 -10.387 -1.166 1.00 . A A . 19 LYS HZ3 1 1
1 260 1 1 19 LYS N N -5.893 -5.734 0.169 1.00 . A A . 19 LYS N 1 1
1 261 1 1 19 LYS NZ N -2.156 -10.606 -0.562 1.00 . A A . 19 LYS NZ 1 1
1 262 1 1 19 LYS O O -5.470 -4.483 -2.344 1.00 . A A . 19 LYS O 1 1
1 263 1 1 20 ALA C C -1.772 -2.797 -3.047 1.00 . A A . 20 ALA C 1 1
1 264 1 1 20 ALA CA C -3.227 -2.877 -2.597 1.00 . A A . 20 ALA CA 1 1
1 265 1 1 20 ALA CB C -3.680 -1.541 -2.027 1.00 . A A . 20 ALA CB 1 1
1 266 1 1 20 ALA H H -2.700 -4.121 -0.968 1.00 . A A . 20 ALA H 1 1
1 267 1 1 20 ALA HA H -3.846 -3.104 -3.453 1.00 . A A . 20 ALA HA 1 1
1 268 1 1 20 ALA HB1 H -4.733 -1.588 -1.794 1.00 . A A . 20 ALA HB1 1 1
1 269 1 1 20 ALA HB2 H -3.121 -1.325 -1.128 1.00 . A A . 20 ALA HB2 1 1
1 270 1 1 20 ALA HB3 H -3.506 -0.762 -2.755 1.00 . A A . 20 ALA HB3 1 1
1 271 1 1 20 ALA N N -3.414 -3.936 -1.613 1.00 . A A . 20 ALA N 1 1
1 272 1 1 20 ALA O O -0.858 -3.107 -2.283 1.00 . A A . 20 ALA O 1 1
1 273 1 1 21 ARG C C 0.301 -0.835 -4.702 1.00 . A A . 21 ARG C 1 1
1 274 1 1 21 ARG CA C -0.221 -2.262 -4.844 1.00 . A A . 21 ARG CA 1 1
1 275 1 1 21 ARG CB C -0.213 -2.674 -6.317 1.00 . A A . 21 ARG CB 1 1
1 276 1 1 21 ARG CD C 0.875 -2.236 -8.539 1.00 . A A . 21 ARG CD 1 1
1 277 1 1 21 ARG CG C 1.083 -2.339 -7.037 1.00 . A A . 21 ARG CG 1 1
1 278 1 1 21 ARG CZ C 0.676 -3.788 -10.436 1.00 . A A . 21 ARG CZ 1 1
1 279 1 1 21 ARG H H -2.334 -2.148 -4.853 1.00 . A A . 21 ARG H 1 1
1 280 1 1 21 ARG HA H 0.425 -2.926 -4.290 1.00 . A A . 21 ARG HA 1 1
1 281 1 1 21 ARG HB2 H -0.369 -3.741 -6.381 1.00 . A A . 21 ARG HB2 1 1
1 282 1 1 21 ARG HB3 H -1.022 -2.169 -6.824 1.00 . A A . 21 ARG HB3 1 1
1 283 1 1 21 ARG HD2 H 0.062 -1.552 -8.731 1.00 . A A . 21 ARG HD2 1 1
1 284 1 1 21 ARG HD3 H 1.779 -1.854 -8.989 1.00 . A A . 21 ARG HD3 1 1
1 285 1 1 21 ARG HE H 0.239 -4.240 -8.543 1.00 . A A . 21 ARG HE 1 1
1 286 1 1 21 ARG HG2 H 1.453 -1.393 -6.670 1.00 . A A . 21 ARG HG2 1 1
1 287 1 1 21 ARG HG3 H 1.807 -3.115 -6.834 1.00 . A A . 21 ARG HG3 1 1
1 288 1 1 21 ARG HH11 H 1.338 -1.941 -10.915 1.00 . A A . 21 ARG HH11 1 1
1 289 1 1 21 ARG HH12 H 1.193 -3.044 -12.242 1.00 . A A . 21 ARG HH12 1 1
1 290 1 1 21 ARG HH21 H 0.045 -5.702 -10.282 1.00 . A A . 21 ARG HH21 1 1
1 291 1 1 21 ARG HH22 H 0.457 -5.183 -11.882 1.00 . A A . 21 ARG HH22 1 1
1 292 1 1 21 ARG N N -1.565 -2.380 -4.292 1.00 . A A . 21 ARG N 1 1
1 293 1 1 21 ARG NE N 0.557 -3.530 -9.138 1.00 . A A . 21 ARG NE 1 1
1 294 1 1 21 ARG NH1 N 1.104 -2.847 -11.266 1.00 . A A . 21 ARG NH1 1 1
1 295 1 1 21 ARG NH2 N 0.367 -4.990 -10.905 1.00 . A A . 21 ARG NH2 1 1
1 296 1 1 21 ARG O O -0.391 0.127 -5.036 1.00 . A A . 21 ARG O 1 1
1 297 1 1 22 VAL C C 2.535 1.221 -5.354 1.00 . A A . 22 VAL C 1 1
1 298 1 1 22 VAL CA C 2.142 0.603 -4.016 1.00 . A A . 22 VAL CA 1 1
1 299 1 1 22 VAL CB C 3.390 0.513 -3.118 1.00 . A A . 22 VAL CB 1 1
1 300 1 1 22 VAL CG1 C 4.100 1.857 -3.054 1.00 . A A . 22 VAL CG1 1 1
1 301 1 1 22 VAL CG2 C 3.010 0.035 -1.725 1.00 . A A . 22 VAL CG2 1 1
1 302 1 1 22 VAL H H 2.029 -1.510 -3.955 1.00 . A A . 22 VAL H 1 1
1 303 1 1 22 VAL HA H 1.421 1.245 -3.532 1.00 . A A . 22 VAL HA 1 1
1 304 1 1 22 VAL HB H 4.069 -0.207 -3.550 1.00 . A A . 22 VAL HB 1 1
1 305 1 1 22 VAL HG11 H 4.716 1.981 -3.933 1.00 . A A . 22 VAL HG11 1 1
1 306 1 1 22 VAL HG12 H 3.368 2.650 -3.012 1.00 . A A . 22 VAL HG12 1 1
1 307 1 1 22 VAL HG13 H 4.722 1.894 -2.172 1.00 . A A . 22 VAL HG13 1 1
1 308 1 1 22 VAL HG21 H 2.989 0.877 -1.050 1.00 . A A . 22 VAL HG21 1 1
1 309 1 1 22 VAL HG22 H 2.034 -0.426 -1.756 1.00 . A A . 22 VAL HG22 1 1
1 310 1 1 22 VAL HG23 H 3.737 -0.685 -1.380 1.00 . A A . 22 VAL HG23 1 1
1 311 1 1 22 VAL N N 1.527 -0.706 -4.203 1.00 . A A . 22 VAL N 1 1
1 312 1 1 22 VAL O O 3.069 0.541 -6.231 1.00 . A A . 22 VAL O 1 1
1 313 1 1 23 LEU C C 3.961 3.896 -6.629 1.00 . A A . 23 LEU C 1 1
1 314 1 1 23 LEU CA C 2.595 3.225 -6.734 1.00 . A A . 23 LEU CA 1 1
1 315 1 1 23 LEU CB C 1.522 4.271 -7.042 1.00 . A A . 23 LEU CB 1 1
1 316 1 1 23 LEU CD1 C -0.882 4.978 -7.113 1.00 . A A . 23 LEU CD1 1 1
1 317 1 1 23 LEU CD2 C -0.257 2.624 -7.680 1.00 . A A . 23 LEU CD2 1 1
1 318 1 1 23 LEU CG C 0.074 3.833 -6.818 1.00 . A A . 23 LEU CG 1 1
1 319 1 1 23 LEU H H 1.843 3.002 -4.768 1.00 . A A . 23 LEU H 1 1
1 320 1 1 23 LEU HA H 2.623 2.503 -7.536 1.00 . A A . 23 LEU HA 1 1
1 321 1 1 23 LEU HB2 H 1.708 5.129 -6.415 1.00 . A A . 23 LEU HB2 1 1
1 322 1 1 23 LEU HB3 H 1.626 4.555 -8.079 1.00 . A A . 23 LEU HB3 1 1
1 323 1 1 23 LEU HD11 H -0.967 5.609 -6.241 1.00 . A A . 23 LEU HD11 1 1
1 324 1 1 23 LEU HD12 H -1.853 4.580 -7.366 1.00 . A A . 23 LEU HD12 1 1
1 325 1 1 23 LEU HD13 H -0.503 5.558 -7.942 1.00 . A A . 23 LEU HD13 1 1
1 326 1 1 23 LEU HD21 H -0.108 1.721 -7.106 1.00 . A A . 23 LEU HD21 1 1
1 327 1 1 23 LEU HD22 H 0.391 2.611 -8.545 1.00 . A A . 23 LEU HD22 1 1
1 328 1 1 23 LEU HD23 H -1.286 2.681 -8.001 1.00 . A A . 23 LEU HD23 1 1
1 329 1 1 23 LEU HG H -0.054 3.550 -5.782 1.00 . A A . 23 LEU HG 1 1
1 330 1 1 23 LEU N N 2.269 2.513 -5.503 1.00 . A A . 23 LEU N 1 1
1 331 1 1 23 LEU O O 4.623 4.141 -7.638 1.00 . A A . 23 LEU O 1 1
1 332 1 1 24 TYR C C 6.210 4.469 -3.788 1.00 . A A . 24 TYR C 1 1
1 333 1 1 24 TYR CA C 5.664 4.834 -5.165 1.00 . A A . 24 TYR CA 1 1
1 334 1 1 24 TYR CB C 5.528 6.352 -5.287 1.00 . A A . 24 TYR CB 1 1
1 335 1 1 24 TYR CD1 C 3.253 6.932 -6.217 1.00 . A A . 24 TYR CD1 1 1
1 336 1 1 24 TYR CD2 C 5.132 7.065 -7.677 1.00 . A A . 24 TYR CD2 1 1
1 337 1 1 24 TYR CE1 C 2.421 7.332 -7.244 1.00 . A A . 24 TYR CE1 1 1
1 338 1 1 24 TYR CE2 C 4.308 7.467 -8.709 1.00 . A A . 24 TYR CE2 1 1
1 339 1 1 24 TYR CG C 4.621 6.791 -6.414 1.00 . A A . 24 TYR CG 1 1
1 340 1 1 24 TYR CZ C 2.952 7.598 -8.488 1.00 . A A . 24 TYR CZ 1 1
1 341 1 1 24 TYR H H 3.805 3.971 -4.637 1.00 . A A . 24 TYR H 1 1
1 342 1 1 24 TYR HA H 6.354 4.482 -5.918 1.00 . A A . 24 TYR HA 1 1
1 343 1 1 24 TYR HB2 H 5.126 6.746 -4.366 1.00 . A A . 24 TYR HB2 1 1
1 344 1 1 24 TYR HB3 H 6.504 6.781 -5.460 1.00 . A A . 24 TYR HB3 1 1
1 345 1 1 24 TYR HD1 H 2.840 6.723 -5.240 1.00 . A A . 24 TYR HD1 1 1
1 346 1 1 24 TYR HD2 H 6.194 6.962 -7.847 1.00 . A A . 24 TYR HD2 1 1
1 347 1 1 24 TYR HE1 H 1.360 7.435 -7.071 1.00 . A A . 24 TYR HE1 1 1
1 348 1 1 24 TYR HE2 H 4.724 7.676 -9.684 1.00 . A A . 24 TYR HE2 1 1
1 349 1 1 24 TYR HH H 1.667 7.235 -9.870 1.00 . A A . 24 TYR HH 1 1
1 350 1 1 24 TYR N N 4.377 4.190 -5.402 1.00 . A A . 24 TYR N 1 1
1 351 1 1 24 TYR O O 5.452 4.302 -2.832 1.00 . A A . 24 TYR O 1 1
1 352 1 1 24 TYR OH O 2.127 7.998 -9.514 1.00 . A A . 24 TYR OH 1 1
1 353 1 1 25 ASP C C 8.019 5.131 -1.418 1.00 . A A . 25 ASP C 1 1
1 354 1 1 25 ASP CA C 8.179 4.006 -2.435 1.00 . A A . 25 ASP CA 1 1
1 355 1 1 25 ASP CB C 9.663 3.716 -2.665 1.00 . A A . 25 ASP CB 1 1
1 356 1 1 25 ASP CG C 10.302 4.694 -3.631 1.00 . A A . 25 ASP CG 1 1
1 357 1 1 25 ASP H H 8.080 4.494 -4.493 1.00 . A A . 25 ASP H 1 1
1 358 1 1 25 ASP HA H 7.704 3.117 -2.048 1.00 . A A . 25 ASP HA 1 1
1 359 1 1 25 ASP HB2 H 10.186 3.778 -1.721 1.00 . A A . 25 ASP HB2 1 1
1 360 1 1 25 ASP HB3 H 9.771 2.719 -3.066 1.00 . A A . 25 ASP HB3 1 1
1 361 1 1 25 ASP N N 7.529 4.348 -3.695 1.00 . A A . 25 ASP N 1 1
1 362 1 1 25 ASP O O 8.542 6.229 -1.604 1.00 . A A . 25 ASP O 1 1
1 363 1 1 25 ASP OD1 O 10.021 4.598 -4.844 1.00 . A A . 25 ASP OD1 1 1
1 364 1 1 25 ASP OD2 O 11.082 5.556 -3.174 1.00 . A A . 25 ASP OD2 1 1
1 365 1 1 26 TYR C C 8.059 5.670 1.845 1.00 . A A . 26 TYR C 1 1
1 366 1 1 26 TYR CA C 7.060 5.838 0.704 1.00 . A A . 26 TYR CA 1 1
1 367 1 1 26 TYR CB C 5.633 5.719 1.240 1.00 . A A . 26 TYR CB 1 1
1 368 1 1 26 TYR CD1 C 5.209 7.977 2.287 1.00 . A A . 26 TYR CD1 1 1
1 369 1 1 26 TYR CD2 C 5.248 6.066 3.711 1.00 . A A . 26 TYR CD2 1 1
1 370 1 1 26 TYR CE1 C 4.959 8.790 3.376 1.00 . A A . 26 TYR CE1 1 1
1 371 1 1 26 TYR CE2 C 4.997 6.871 4.806 1.00 . A A . 26 TYR CE2 1 1
1 372 1 1 26 TYR CG C 5.359 6.604 2.435 1.00 . A A . 26 TYR CG 1 1
1 373 1 1 26 TYR CZ C 4.854 8.232 4.633 1.00 . A A . 26 TYR CZ 1 1
1 374 1 1 26 TYR H H 6.901 3.955 -0.249 1.00 . A A . 26 TYR H 1 1
1 375 1 1 26 TYR HA H 7.190 6.818 0.268 1.00 . A A . 26 TYR HA 1 1
1 376 1 1 26 TYR HB2 H 4.939 5.992 0.460 1.00 . A A . 26 TYR HB2 1 1
1 377 1 1 26 TYR HB3 H 5.451 4.696 1.536 1.00 . A A . 26 TYR HB3 1 1
1 378 1 1 26 TYR HD1 H 5.292 8.411 1.301 1.00 . A A . 26 TYR HD1 1 1
1 379 1 1 26 TYR HD2 H 5.361 5.000 3.843 1.00 . A A . 26 TYR HD2 1 1
1 380 1 1 26 TYR HE1 H 4.847 9.855 3.241 1.00 . A A . 26 TYR HE1 1 1
1 381 1 1 26 TYR HE2 H 4.915 6.435 5.791 1.00 . A A . 26 TYR HE2 1 1
1 382 1 1 26 TYR HH H 4.112 8.542 6.380 1.00 . A A . 26 TYR HH 1 1
1 383 1 1 26 TYR N N 7.292 4.849 -0.342 1.00 . A A . 26 TYR N 1 1
1 384 1 1 26 TYR O O 8.573 4.575 2.078 1.00 . A A . 26 TYR O 1 1
1 385 1 1 26 TYR OH O 4.604 9.038 5.720 1.00 . A A . 26 TYR OH 1 1
1 386 1 1 27 ASP C C 8.587 7.196 4.957 1.00 . A A . 27 ASP C 1 1
1 387 1 1 27 ASP CA C 9.265 6.736 3.670 1.00 . A A . 27 ASP CA 1 1
1 388 1 1 27 ASP CB C 10.474 7.624 3.371 1.00 . A A . 27 ASP CB 1 1
1 389 1 1 27 ASP CG C 11.714 7.187 4.127 1.00 . A A . 27 ASP CG 1 1
1 390 1 1 27 ASP H H 7.887 7.604 2.317 1.00 . A A . 27 ASP H 1 1
1 391 1 1 27 ASP HA H 9.600 5.718 3.799 1.00 . A A . 27 ASP HA 1 1
1 392 1 1 27 ASP HB2 H 10.688 7.585 2.313 1.00 . A A . 27 ASP HB2 1 1
1 393 1 1 27 ASP HB3 H 10.243 8.641 3.650 1.00 . A A . 27 ASP HB3 1 1
1 394 1 1 27 ASP N N 8.329 6.761 2.552 1.00 . A A . 27 ASP N 1 1
1 395 1 1 27 ASP O O 8.362 8.388 5.160 1.00 . A A . 27 ASP O 1 1
1 396 1 1 27 ASP OD1 O 12.096 6.005 4.006 1.00 . A A . 27 ASP OD1 1 1
1 397 1 1 27 ASP OD2 O 12.301 8.028 4.839 1.00 . A A . 27 ASP OD2 1 1
1 398 1 1 28 ALA C C 8.410 7.575 7.883 1.00 . A A . 28 ALA C 1 1
1 399 1 1 28 ALA CA C 7.610 6.547 7.089 1.00 . A A . 28 ALA CA 1 1
1 400 1 1 28 ALA CB C 7.420 5.278 7.906 1.00 . A A . 28 ALA CB 1 1
1 401 1 1 28 ALA H H 8.466 5.308 5.604 1.00 . A A . 28 ALA H 1 1
1 402 1 1 28 ALA HA H 6.633 6.956 6.872 1.00 . A A . 28 ALA HA 1 1
1 403 1 1 28 ALA HB1 H 7.223 5.539 8.936 1.00 . A A . 28 ALA HB1 1 1
1 404 1 1 28 ALA HB2 H 6.586 4.717 7.511 1.00 . A A . 28 ALA HB2 1 1
1 405 1 1 28 ALA HB3 H 8.316 4.677 7.851 1.00 . A A . 28 ALA HB3 1 1
1 406 1 1 28 ALA N N 8.262 6.241 5.822 1.00 . A A . 28 ALA N 1 1
1 407 1 1 28 ALA O O 9.629 7.466 8.005 1.00 . A A . 28 ALA O 1 1
1 408 1 1 29 ALA C C 8.512 9.197 10.663 1.00 . A A . 29 ALA C 1 1
1 409 1 1 29 ALA CA C 8.360 9.617 9.205 1.00 . A A . 29 ALA CA 1 1
1 410 1 1 29 ALA CB C 7.570 10.914 9.107 1.00 . A A . 29 ALA CB 1 1
1 411 1 1 29 ALA H H 6.744 8.604 8.289 1.00 . A A . 29 ALA H 1 1
1 412 1 1 29 ALA HA H 9.342 9.790 8.786 1.00 . A A . 29 ALA HA 1 1
1 413 1 1 29 ALA HB1 H 7.683 11.473 10.024 1.00 . A A . 29 ALA HB1 1 1
1 414 1 1 29 ALA HB2 H 7.942 11.500 8.280 1.00 . A A . 29 ALA HB2 1 1
1 415 1 1 29 ALA HB3 H 6.527 10.688 8.948 1.00 . A A . 29 ALA HB3 1 1
1 416 1 1 29 ALA N N 7.715 8.572 8.421 1.00 . A A . 29 ALA N 1 1
1 417 1 1 29 ALA O O 9.514 9.506 11.306 1.00 . A A . 29 ALA O 1 1
1 418 1 1 30 ASN C C 7.167 6.551 12.646 1.00 . A A . 30 ASN C 1 1
1 419 1 1 30 ASN CA C 7.532 8.029 12.561 1.00 . A A . 30 ASN CA 1 1
1 420 1 1 30 ASN CB C 6.565 8.855 13.411 1.00 . A A . 30 ASN CB 1 1
1 421 1 1 30 ASN CG C 5.388 9.374 12.609 1.00 . A A . 30 ASN CG 1 1
1 422 1 1 30 ASN H H 6.738 8.276 10.614 1.00 . A A . 30 ASN H 1 1
1 423 1 1 30 ASN HA H 8.535 8.163 12.938 1.00 . A A . 30 ASN HA 1 1
1 424 1 1 30 ASN HB2 H 6.186 8.240 14.214 1.00 . A A . 30 ASN HB2 1 1
1 425 1 1 30 ASN HB3 H 7.093 9.700 13.829 1.00 . A A . 30 ASN HB3 1 1
1 426 1 1 30 ASN HD21 H 5.051 7.555 11.880 1.00 . A A . 30 ASN HD21 1 1
1 427 1 1 30 ASN HD22 H 3.974 8.792 11.339 1.00 . A A . 30 ASN HD22 1 1
1 428 1 1 30 ASN N N 7.510 8.491 11.177 1.00 . A A . 30 ASN N 1 1
1 429 1 1 30 ASN ND2 N 4.739 8.484 11.868 1.00 . A A . 30 ASN ND2 1 1
1 430 1 1 30 ASN O O 6.722 5.953 11.666 1.00 . A A . 30 ASN O 1 1
1 431 1 1 30 ASN OD1 O 5.066 10.562 12.655 1.00 . A A . 30 ASN OD1 1 1
1 432 1 1 31 SER C C 5.659 4.218 13.512 1.00 . A A . 31 SER C 1 1
1 433 1 1 31 SER CA C 7.050 4.557 14.039 1.00 . A A . 31 SER CA 1 1
1 434 1 1 31 SER CB C 7.143 4.213 15.526 1.00 . A A . 31 SER CB 1 1
1 435 1 1 31 SER H H 7.715 6.497 14.568 1.00 . A A . 31 SER H 1 1
1 436 1 1 31 SER HA H 7.780 3.974 13.497 1.00 . A A . 31 SER HA 1 1
1 437 1 1 31 SER HB2 H 8.180 4.195 15.825 1.00 . A A . 31 SER HB2 1 1
1 438 1 1 31 SER HB3 H 6.616 4.963 16.100 1.00 . A A . 31 SER HB3 1 1
1 439 1 1 31 SER HG H 6.622 2.398 15.007 1.00 . A A . 31 SER HG 1 1
1 440 1 1 31 SER N N 7.357 5.967 13.825 1.00 . A A . 31 SER N 1 1
1 441 1 1 31 SER O O 5.504 3.365 12.637 1.00 . A A . 31 SER O 1 1
1 442 1 1 31 SER OG O 6.568 2.946 15.793 1.00 . A A . 31 SER OG 1 1
1 443 1 1 32 THR C C 3.177 4.437 12.134 1.00 . A A . 32 THR C 1 1
1 444 1 1 32 THR CA C 3.270 4.664 13.638 1.00 . A A . 32 THR CA 1 1
1 445 1 1 32 THR CB C 2.363 5.847 14.024 1.00 . A A . 32 THR CB 1 1
1 446 1 1 32 THR CG2 C 2.012 5.800 15.504 1.00 . A A . 32 THR CG2 1 1
1 447 1 1 32 THR H H 4.836 5.560 14.744 1.00 . A A . 32 THR H 1 1
1 448 1 1 32 THR HA H 2.911 3.781 14.148 1.00 . A A . 32 THR HA 1 1
1 449 1 1 32 THR HB H 1.450 5.784 13.451 1.00 . A A . 32 THR HB 1 1
1 450 1 1 32 THR HG1 H 2.424 7.815 13.909 1.00 . A A . 32 THR HG1 1 1
1 451 1 1 32 THR HG21 H 0.994 5.462 15.622 1.00 . A A . 32 THR HG21 1 1
1 452 1 1 32 THR HG22 H 2.116 6.787 15.930 1.00 . A A . 32 THR HG22 1 1
1 453 1 1 32 THR HG23 H 2.679 5.117 16.010 1.00 . A A . 32 THR HG23 1 1
1 454 1 1 32 THR N N 4.648 4.893 14.051 1.00 . A A . 32 THR N 1 1
1 455 1 1 32 THR O O 2.393 3.610 11.669 1.00 . A A . 32 THR O 1 1
1 456 1 1 32 THR OG1 O 3.018 7.085 13.724 1.00 . A A . 32 THR OG1 1 1
1 457 1 1 33 GLU C C 4.946 3.954 9.475 1.00 . A A . 33 GLU C 1 1
1 458 1 1 33 GLU CA C 3.990 5.055 9.925 1.00 . A A . 33 GLU CA 1 1
1 459 1 1 33 GLU CB C 4.389 6.385 9.281 1.00 . A A . 33 GLU CB 1 1
1 460 1 1 33 GLU CD C 3.838 8.842 9.077 1.00 . A A . 33 GLU CD 1 1
1 461 1 1 33 GLU CG C 3.309 7.451 9.366 1.00 . A A . 33 GLU CG 1 1
1 462 1 1 33 GLU H H 4.585 5.819 11.807 1.00 . A A . 33 GLU H 1 1
1 463 1 1 33 GLU HA H 2.990 4.799 9.608 1.00 . A A . 33 GLU HA 1 1
1 464 1 1 33 GLU HB2 H 5.274 6.759 9.775 1.00 . A A . 33 GLU HB2 1 1
1 465 1 1 33 GLU HB3 H 4.615 6.214 8.239 1.00 . A A . 33 GLU HB3 1 1
1 466 1 1 33 GLU HG2 H 2.537 7.220 8.647 1.00 . A A . 33 GLU HG2 1 1
1 467 1 1 33 GLU HG3 H 2.888 7.440 10.360 1.00 . A A . 33 GLU HG3 1 1
1 468 1 1 33 GLU N N 3.983 5.177 11.378 1.00 . A A . 33 GLU N 1 1
1 469 1 1 33 GLU O O 5.899 3.617 10.180 1.00 . A A . 33 GLU O 1 1
1 470 1 1 33 GLU OE1 O 4.776 8.962 8.262 1.00 . A A . 33 GLU OE1 1 1
1 471 1 1 33 GLU OE2 O 3.314 9.811 9.667 1.00 . A A . 33 GLU OE2 1 1
1 472 1 1 34 LEU C C 6.071 2.717 6.386 1.00 . A A . 34 LEU C 1 1
1 473 1 1 34 LEU CA C 5.519 2.331 7.755 1.00 . A A . 34 LEU CA 1 1
1 474 1 1 34 LEU CB C 4.719 1.032 7.646 1.00 . A A . 34 LEU CB 1 1
1 475 1 1 34 LEU CD1 C 3.915 -1.128 8.631 1.00 . A A . 34 LEU CD1 1 1
1 476 1 1 34 LEU CD2 C 6.219 -0.302 9.148 1.00 . A A . 34 LEU CD2 1 1
1 477 1 1 34 LEU CG C 4.780 0.102 8.858 1.00 . A A . 34 LEU CG 1 1
1 478 1 1 34 LEU H H 3.911 3.705 7.783 1.00 . A A . 34 LEU H 1 1
1 479 1 1 34 LEU HA H 6.346 2.179 8.433 1.00 . A A . 34 LEU HA 1 1
1 480 1 1 34 LEU HB2 H 3.685 1.294 7.482 1.00 . A A . 34 LEU HB2 1 1
1 481 1 1 34 LEU HB3 H 5.090 0.486 6.790 1.00 . A A . 34 LEU HB3 1 1
1 482 1 1 34 LEU HD11 H 4.167 -1.575 7.681 1.00 . A A . 34 LEU HD11 1 1
1 483 1 1 34 LEU HD12 H 2.874 -0.841 8.630 1.00 . A A . 34 LEU HD12 1 1
1 484 1 1 34 LEU HD13 H 4.090 -1.842 9.423 1.00 . A A . 34 LEU HD13 1 1
1 485 1 1 34 LEU HD21 H 6.502 0.057 10.127 1.00 . A A . 34 LEU HD21 1 1
1 486 1 1 34 LEU HD22 H 6.871 0.131 8.403 1.00 . A A . 34 LEU HD22 1 1
1 487 1 1 34 LEU HD23 H 6.303 -1.378 9.120 1.00 . A A . 34 LEU HD23 1 1
1 488 1 1 34 LEU HG H 4.397 0.623 9.724 1.00 . A A . 34 LEU HG 1 1
1 489 1 1 34 LEU N N 4.684 3.395 8.299 1.00 . A A . 34 LEU N 1 1
1 490 1 1 34 LEU O O 5.445 3.474 5.644 1.00 . A A . 34 LEU O 1 1
1 491 1 1 35 SER C C 7.323 1.590 3.676 1.00 . A A . 35 SER C 1 1
1 492 1 1 35 SER CA C 7.884 2.483 4.779 1.00 . A A . 35 SER CA 1 1
1 493 1 1 35 SER CB C 9.399 2.291 4.884 1.00 . A A . 35 SER CB 1 1
1 494 1 1 35 SER H H 7.698 1.595 6.692 1.00 . A A . 35 SER H 1 1
1 495 1 1 35 SER HA H 7.677 3.513 4.532 1.00 . A A . 35 SER HA 1 1
1 496 1 1 35 SER HB2 H 9.612 1.265 5.141 1.00 . A A . 35 SER HB2 1 1
1 497 1 1 35 SER HB3 H 9.856 2.528 3.934 1.00 . A A . 35 SER HB3 1 1
1 498 1 1 35 SER HG H 9.885 2.706 6.736 1.00 . A A . 35 SER HG 1 1
1 499 1 1 35 SER N N 7.247 2.192 6.058 1.00 . A A . 35 SER N 1 1
1 500 1 1 35 SER O O 7.135 0.388 3.870 1.00 . A A . 35 SER O 1 1
1 501 1 1 35 SER OG O 9.951 3.135 5.880 1.00 . A A . 35 SER OG 1 1
1 502 1 1 36 LEU C C 7.457 1.525 0.186 1.00 . A A . 36 LEU C 1 1
1 503 1 1 36 LEU CA C 6.517 1.447 1.384 1.00 . A A . 36 LEU CA 1 1
1 504 1 1 36 LEU CB C 5.140 1.994 1.003 1.00 . A A . 36 LEU CB 1 1
1 505 1 1 36 LEU CD1 C 2.895 2.885 1.673 1.00 . A A . 36 LEU CD1 1 1
1 506 1 1 36 LEU CD2 C 3.771 0.792 2.726 1.00 . A A . 36 LEU CD2 1 1
1 507 1 1 36 LEU CG C 4.139 2.151 2.148 1.00 . A A . 36 LEU CG 1 1
1 508 1 1 36 LEU H H 7.227 3.147 2.426 1.00 . A A . 36 LEU H 1 1
1 509 1 1 36 LEU HA H 6.415 0.414 1.680 1.00 . A A . 36 LEU HA 1 1
1 510 1 1 36 LEU HB2 H 5.283 2.964 0.553 1.00 . A A . 36 LEU HB2 1 1
1 511 1 1 36 LEU HB3 H 4.708 1.321 0.275 1.00 . A A . 36 LEU HB3 1 1
1 512 1 1 36 LEU HD11 H 3.185 3.781 1.146 1.00 . A A . 36 LEU HD11 1 1
1 513 1 1 36 LEU HD12 H 2.286 3.149 2.525 1.00 . A A . 36 LEU HD12 1 1
1 514 1 1 36 LEU HD13 H 2.330 2.244 1.012 1.00 . A A . 36 LEU HD13 1 1
1 515 1 1 36 LEU HD21 H 3.951 0.794 3.791 1.00 . A A . 36 LEU HD21 1 1
1 516 1 1 36 LEU HD22 H 4.376 0.028 2.260 1.00 . A A . 36 LEU HD22 1 1
1 517 1 1 36 LEU HD23 H 2.728 0.591 2.537 1.00 . A A . 36 LEU HD23 1 1
1 518 1 1 36 LEU HG H 4.592 2.739 2.935 1.00 . A A . 36 LEU HG 1 1
1 519 1 1 36 LEU N N 7.057 2.187 2.520 1.00 . A A . 36 LEU N 1 1
1 520 1 1 36 LEU O O 8.210 2.488 0.036 1.00 . A A . 36 LEU O 1 1
1 521 1 1 37 LEU C C 7.412 0.526 -3.124 1.00 . A A . 37 LEU C 1 1
1 522 1 1 37 LEU CA C 8.253 0.462 -1.854 1.00 . A A . 37 LEU CA 1 1
1 523 1 1 37 LEU CB C 9.099 -0.813 -1.853 1.00 . A A . 37 LEU CB 1 1
1 524 1 1 37 LEU CD1 C 10.923 -2.196 -0.831 1.00 . A A . 37 LEU CD1 1 1
1 525 1 1 37 LEU CD2 C 11.371 0.179 -1.478 1.00 . A A . 37 LEU CD2 1 1
1 526 1 1 37 LEU CG C 10.332 -0.799 -0.948 1.00 . A A . 37 LEU CG 1 1
1 527 1 1 37 LEU H H 6.787 -0.231 -0.494 1.00 . A A . 37 LEU H 1 1
1 528 1 1 37 LEU HA H 8.909 1.319 -1.826 1.00 . A A . 37 LEU HA 1 1
1 529 1 1 37 LEU HB2 H 8.467 -1.629 -1.537 1.00 . A A . 37 LEU HB2 1 1
1 530 1 1 37 LEU HB3 H 9.432 -0.989 -2.866 1.00 . A A . 37 LEU HB3 1 1
1 531 1 1 37 LEU HD11 H 10.208 -2.850 -0.356 1.00 . A A . 37 LEU HD11 1 1
1 532 1 1 37 LEU HD12 H 11.825 -2.156 -0.238 1.00 . A A . 37 LEU HD12 1 1
1 533 1 1 37 LEU HD13 H 11.158 -2.571 -1.816 1.00 . A A . 37 LEU HD13 1 1
1 534 1 1 37 LEU HD21 H 11.209 0.339 -2.533 1.00 . A A . 37 LEU HD21 1 1
1 535 1 1 37 LEU HD22 H 12.360 -0.228 -1.323 1.00 . A A . 37 LEU HD22 1 1
1 536 1 1 37 LEU HD23 H 11.281 1.118 -0.953 1.00 . A A . 37 LEU HD23 1 1
1 537 1 1 37 LEU HG H 10.041 -0.477 0.042 1.00 . A A . 37 LEU HG 1 1
1 538 1 1 37 LEU N N 7.407 0.508 -0.666 1.00 . A A . 37 LEU N 1 1
1 539 1 1 37 LEU O O 6.199 0.325 -3.088 1.00 . A A . 37 LEU O 1 1
1 540 1 1 38 ALA C C 7.182 -0.490 -6.142 1.00 . A A . 38 ALA C 1 1
1 541 1 1 38 ALA CA C 7.379 0.893 -5.530 1.00 . A A . 38 ALA CA 1 1
1 542 1 1 38 ALA CB C 8.155 1.789 -6.484 1.00 . A A . 38 ALA CB 1 1
1 543 1 1 38 ALA H H 9.034 0.957 -4.212 1.00 . A A . 38 ALA H 1 1
1 544 1 1 38 ALA HA H 6.411 1.342 -5.360 1.00 . A A . 38 ALA HA 1 1
1 545 1 1 38 ALA HB1 H 8.409 1.231 -7.374 1.00 . A A . 38 ALA HB1 1 1
1 546 1 1 38 ALA HB2 H 7.547 2.640 -6.753 1.00 . A A . 38 ALA HB2 1 1
1 547 1 1 38 ALA HB3 H 9.060 2.129 -6.003 1.00 . A A . 38 ALA HB3 1 1
1 548 1 1 38 ALA N N 8.066 0.806 -4.247 1.00 . A A . 38 ALA N 1 1
1 549 1 1 38 ALA O O 8.112 -1.295 -6.192 1.00 . A A . 38 ALA O 1 1
1 550 1 1 39 ASP C C 5.603 -3.149 -6.161 1.00 . A A . 39 ASP C 1 1
1 551 1 1 39 ASP CA C 5.647 -2.045 -7.213 1.00 . A A . 39 ASP CA 1 1
1 552 1 1 39 ASP CB C 6.675 -2.392 -8.291 1.00 . A A . 39 ASP CB 1 1
1 553 1 1 39 ASP CG C 6.951 -1.229 -9.224 1.00 . A A . 39 ASP CG 1 1
1 554 1 1 39 ASP H H 5.267 -0.076 -6.535 1.00 . A A . 39 ASP H 1 1
1 555 1 1 39 ASP HA H 4.673 -1.963 -7.671 1.00 . A A . 39 ASP HA 1 1
1 556 1 1 39 ASP HB2 H 7.603 -2.677 -7.816 1.00 . A A . 39 ASP HB2 1 1
1 557 1 1 39 ASP HB3 H 6.307 -3.221 -8.877 1.00 . A A . 39 ASP HB3 1 1
1 558 1 1 39 ASP N N 5.966 -0.759 -6.604 1.00 . A A . 39 ASP N 1 1
1 559 1 1 39 ASP O O 6.107 -4.249 -6.381 1.00 . A A . 39 ASP O 1 1
1 560 1 1 39 ASP OD1 O 7.410 -0.174 -8.738 1.00 . A A . 39 ASP OD1 1 1
1 561 1 1 39 ASP OD2 O 6.709 -1.374 -10.440 1.00 . A A . 39 ASP OD2 1 1
1 562 1 1 40 GLU C C 3.494 -3.786 -3.316 1.00 . A A . 40 GLU C 1 1
1 563 1 1 40 GLU CA C 4.891 -3.811 -3.930 1.00 . A A . 40 GLU CA 1 1
1 564 1 1 40 GLU CB C 5.938 -3.519 -2.853 1.00 . A A . 40 GLU CB 1 1
1 565 1 1 40 GLU CD C 6.393 -2.506 -0.584 1.00 . A A . 40 GLU CD 1 1
1 566 1 1 40 GLU CG C 5.449 -2.574 -1.768 1.00 . A A . 40 GLU CG 1 1
1 567 1 1 40 GLU H H 4.616 -1.950 -4.900 1.00 . A A . 40 GLU H 1 1
1 568 1 1 40 GLU HA H 5.074 -4.792 -4.339 1.00 . A A . 40 GLU HA 1 1
1 569 1 1 40 GLU HB2 H 6.228 -4.450 -2.387 1.00 . A A . 40 GLU HB2 1 1
1 570 1 1 40 GLU HB3 H 6.805 -3.077 -3.322 1.00 . A A . 40 GLU HB3 1 1
1 571 1 1 40 GLU HG2 H 5.351 -1.584 -2.188 1.00 . A A . 40 GLU HG2 1 1
1 572 1 1 40 GLU HG3 H 4.484 -2.913 -1.421 1.00 . A A . 40 GLU HG3 1 1
1 573 1 1 40 GLU N N 4.999 -2.844 -5.016 1.00 . A A . 40 GLU N 1 1
1 574 1 1 40 GLU O O 2.959 -2.722 -3.005 1.00 . A A . 40 GLU O 1 1
1 575 1 1 40 GLU OE1 O 7.382 -3.269 -0.570 1.00 . A A . 40 GLU OE1 1 1
1 576 1 1 40 GLU OE2 O 6.144 -1.692 0.329 1.00 . A A . 40 GLU OE2 1 1
1 577 1 1 41 VAL C C 1.639 -5.574 -1.127 1.00 . A A . 41 VAL C 1 1
1 578 1 1 41 VAL CA C 1.574 -5.083 -2.569 1.00 . A A . 41 VAL CA 1 1
1 579 1 1 41 VAL CB C 0.691 -6.043 -3.387 1.00 . A A . 41 VAL CB 1 1
1 580 1 1 41 VAL CG1 C -0.558 -6.418 -2.604 1.00 . A A . 41 VAL CG1 1 1
1 581 1 1 41 VAL CG2 C 0.323 -5.418 -4.725 1.00 . A A . 41 VAL CG2 1 1
1 582 1 1 41 VAL H H 3.385 -5.780 -3.413 1.00 . A A . 41 VAL H 1 1
1 583 1 1 41 VAL HA H 1.117 -4.104 -2.585 1.00 . A A . 41 VAL HA 1 1
1 584 1 1 41 VAL HB H 1.254 -6.945 -3.577 1.00 . A A . 41 VAL HB 1 1
1 585 1 1 41 VAL HG11 H -1.302 -6.812 -3.280 1.00 . A A . 41 VAL HG11 1 1
1 586 1 1 41 VAL HG12 H -0.309 -7.165 -1.865 1.00 . A A . 41 VAL HG12 1 1
1 587 1 1 41 VAL HG13 H -0.951 -5.540 -2.111 1.00 . A A . 41 VAL HG13 1 1
1 588 1 1 41 VAL HG21 H -0.574 -4.828 -4.612 1.00 . A A . 41 VAL HG21 1 1
1 589 1 1 41 VAL HG22 H 1.131 -4.784 -5.061 1.00 . A A . 41 VAL HG22 1 1
1 590 1 1 41 VAL HG23 H 0.153 -6.198 -5.452 1.00 . A A . 41 VAL HG23 1 1
1 591 1 1 41 VAL N N 2.908 -4.967 -3.145 1.00 . A A . 41 VAL N 1 1
1 592 1 1 41 VAL O O 2.278 -6.585 -0.833 1.00 . A A . 41 VAL O 1 1
1 593 1 1 42 ILE C C -0.475 -5.344 1.695 1.00 . A A . 42 ILE C 1 1
1 594 1 1 42 ILE CA C 0.955 -5.216 1.180 1.00 . A A . 42 ILE CA 1 1
1 595 1 1 42 ILE CB C 1.707 -4.181 2.038 1.00 . A A . 42 ILE CB 1 1
1 596 1 1 42 ILE CD1 C 1.411 -1.859 3.037 1.00 . A A . 42 ILE CD1 1 1
1 597 1 1 42 ILE CG1 C 1.045 -2.807 1.917 1.00 . A A . 42 ILE CG1 1 1
1 598 1 1 42 ILE CG2 C 3.168 -4.109 1.621 1.00 . A A . 42 ILE CG2 1 1
1 599 1 1 42 ILE H H 0.484 -4.057 -0.527 1.00 . A A . 42 ILE H 1 1
1 600 1 1 42 ILE HA H 1.451 -6.170 1.285 1.00 . A A . 42 ILE HA 1 1
1 601 1 1 42 ILE HB H 1.667 -4.503 3.067 1.00 . A A . 42 ILE HB 1 1
1 602 1 1 42 ILE HD11 H 0.988 -2.217 3.964 1.00 . A A . 42 ILE HD11 1 1
1 603 1 1 42 ILE HD12 H 2.485 -1.805 3.127 1.00 . A A . 42 ILE HD12 1 1
1 604 1 1 42 ILE HD13 H 1.018 -0.876 2.819 1.00 . A A . 42 ILE HD13 1 1
1 605 1 1 42 ILE HG12 H 1.343 -2.351 0.986 1.00 . A A . 42 ILE HG12 1 1
1 606 1 1 42 ILE HG13 H -0.029 -2.932 1.924 1.00 . A A . 42 ILE HG13 1 1
1 607 1 1 42 ILE HG21 H 3.306 -3.288 0.933 1.00 . A A . 42 ILE HG21 1 1
1 608 1 1 42 ILE HG22 H 3.784 -3.953 2.494 1.00 . A A . 42 ILE HG22 1 1
1 609 1 1 42 ILE HG23 H 3.452 -5.033 1.140 1.00 . A A . 42 ILE HG23 1 1
1 610 1 1 42 ILE N N 0.974 -4.852 -0.231 1.00 . A A . 42 ILE N 1 1
1 611 1 1 42 ILE O O -1.434 -5.061 0.977 1.00 . A A . 42 ILE O 1 1
1 612 1 1 43 THR C C -2.402 -4.634 4.192 1.00 . A A . 43 THR C 1 1
1 613 1 1 43 THR CA C -1.923 -5.936 3.560 1.00 . A A . 43 THR CA 1 1
1 614 1 1 43 THR CB C -1.906 -7.040 4.634 1.00 . A A . 43 THR CB 1 1
1 615 1 1 43 THR CG2 C -3.215 -7.061 5.408 1.00 . A A . 43 THR CG2 1 1
1 616 1 1 43 THR H H 0.192 -5.980 3.469 1.00 . A A . 43 THR H 1 1
1 617 1 1 43 THR HA H -2.618 -6.227 2.786 1.00 . A A . 43 THR HA 1 1
1 618 1 1 43 THR HB H -1.100 -6.836 5.325 1.00 . A A . 43 THR HB 1 1
1 619 1 1 43 THR HG1 H -0.906 -8.273 3.464 1.00 . A A . 43 THR HG1 1 1
1 620 1 1 43 THR HG21 H -3.893 -6.332 4.990 1.00 . A A . 43 THR HG21 1 1
1 621 1 1 43 THR HG22 H -3.025 -6.824 6.444 1.00 . A A . 43 THR HG22 1 1
1 622 1 1 43 THR HG23 H -3.657 -8.044 5.339 1.00 . A A . 43 THR HG23 1 1
1 623 1 1 43 THR N N -0.611 -5.771 2.947 1.00 . A A . 43 THR N 1 1
1 624 1 1 43 THR O O -1.830 -4.162 5.175 1.00 . A A . 43 THR O 1 1
1 625 1 1 43 THR OG1 O -1.686 -8.316 4.023 1.00 . A A . 43 THR OG1 1 1
1 626 1 1 44 VAL C C -5.372 -3.042 4.783 1.00 . A A . 44 VAL C 1 1
1 627 1 1 44 VAL CA C -4.014 -2.811 4.131 1.00 . A A . 44 VAL CA 1 1
1 628 1 1 44 VAL CB C -4.165 -1.765 3.011 1.00 . A A . 44 VAL CB 1 1
1 629 1 1 44 VAL CG1 C -2.803 -1.369 2.462 1.00 . A A . 44 VAL CG1 1 1
1 630 1 1 44 VAL CG2 C -5.061 -2.299 1.903 1.00 . A A . 44 VAL CG2 1 1
1 631 1 1 44 VAL H H -3.868 -4.483 2.841 1.00 . A A . 44 VAL H 1 1
1 632 1 1 44 VAL HA H -3.332 -2.418 4.872 1.00 . A A . 44 VAL HA 1 1
1 633 1 1 44 VAL HB H -4.631 -0.885 3.429 1.00 . A A . 44 VAL HB 1 1
1 634 1 1 44 VAL HG11 H -2.924 -0.934 1.481 1.00 . A A . 44 VAL HG11 1 1
1 635 1 1 44 VAL HG12 H -2.345 -0.648 3.123 1.00 . A A . 44 VAL HG12 1 1
1 636 1 1 44 VAL HG13 H -2.175 -2.245 2.392 1.00 . A A . 44 VAL HG13 1 1
1 637 1 1 44 VAL HG21 H -4.490 -2.387 0.991 1.00 . A A . 44 VAL HG21 1 1
1 638 1 1 44 VAL HG22 H -5.443 -3.270 2.184 1.00 . A A . 44 VAL HG22 1 1
1 639 1 1 44 VAL HG23 H -5.886 -1.619 1.748 1.00 . A A . 44 VAL HG23 1 1
1 640 1 1 44 VAL N N -3.456 -4.058 3.622 1.00 . A A . 44 VAL N 1 1
1 641 1 1 44 VAL O O -6.182 -3.829 4.292 1.00 . A A . 44 VAL O 1 1
1 642 1 1 45 PHE C C -7.170 -1.225 7.426 1.00 . A A . 45 PHE C 1 1
1 643 1 1 45 PHE CA C -6.877 -2.482 6.612 1.00 . A A . 45 PHE CA 1 1
1 644 1 1 45 PHE CB C -6.839 -3.703 7.534 1.00 . A A . 45 PHE CB 1 1
1 645 1 1 45 PHE CD1 C -4.365 -4.084 7.710 1.00 . A A . 45 PHE CD1 1 1
1 646 1 1 45 PHE CD2 C -5.588 -3.639 9.708 1.00 . A A . 45 PHE CD2 1 1
1 647 1 1 45 PHE CE1 C -3.197 -4.184 8.443 1.00 . A A . 45 PHE CE1 1 1
1 648 1 1 45 PHE CE2 C -4.424 -3.737 10.446 1.00 . A A . 45 PHE CE2 1 1
1 649 1 1 45 PHE CG C -5.572 -3.811 8.333 1.00 . A A . 45 PHE CG 1 1
1 650 1 1 45 PHE CZ C -3.227 -4.011 9.813 1.00 . A A . 45 PHE CZ 1 1
1 651 1 1 45 PHE H H -4.930 -1.740 6.234 1.00 . A A . 45 PHE H 1 1
1 652 1 1 45 PHE HA H -7.661 -2.616 5.884 1.00 . A A . 45 PHE HA 1 1
1 653 1 1 45 PHE HB2 H -7.664 -3.647 8.227 1.00 . A A . 45 PHE HB2 1 1
1 654 1 1 45 PHE HB3 H -6.934 -4.598 6.937 1.00 . A A . 45 PHE HB3 1 1
1 655 1 1 45 PHE HD1 H -4.341 -4.220 6.638 1.00 . A A . 45 PHE HD1 1 1
1 656 1 1 45 PHE HD2 H -6.524 -3.426 10.205 1.00 . A A . 45 PHE HD2 1 1
1 657 1 1 45 PHE HE1 H -2.264 -4.398 7.945 1.00 . A A . 45 PHE HE1 1 1
1 658 1 1 45 PHE HE2 H -4.450 -3.602 11.517 1.00 . A A . 45 PHE HE2 1 1
1 659 1 1 45 PHE HZ H -2.316 -4.088 10.388 1.00 . A A . 45 PHE HZ 1 1
1 660 1 1 45 PHE N N -5.616 -2.352 5.892 1.00 . A A . 45 PHE N 1 1
1 661 1 1 45 PHE O O -6.263 -0.607 7.984 1.00 . A A . 45 PHE O 1 1
1 662 1 1 46 SER C C -9.034 0.013 9.713 1.00 . A A . 46 SER C 1 1
1 663 1 1 46 SER CA C -8.859 0.333 8.232 1.00 . A A . 46 SER CA 1 1
1 664 1 1 46 SER CB C -10.164 0.888 7.660 1.00 . A A . 46 SER CB 1 1
1 665 1 1 46 SER H H -9.122 -1.386 7.024 1.00 . A A . 46 SER H 1 1
1 666 1 1 46 SER HA H -8.084 1.077 8.126 1.00 . A A . 46 SER HA 1 1
1 667 1 1 46 SER HB2 H -10.986 0.259 7.967 1.00 . A A . 46 SER HB2 1 1
1 668 1 1 46 SER HB3 H -10.320 1.891 8.032 1.00 . A A . 46 SER HB3 1 1
1 669 1 1 46 SER HG H -9.626 0.176 5.916 1.00 . A A . 46 SER HG 1 1
1 670 1 1 46 SER N N -8.445 -0.852 7.490 1.00 . A A . 46 SER N 1 1
1 671 1 1 46 SER O O -9.554 -1.043 10.074 1.00 . A A . 46 SER O 1 1
1 672 1 1 46 SER OG O -10.125 0.928 6.244 1.00 . A A . 46 SER OG 1 1
1 673 1 1 47 VAL C C -9.481 1.897 12.651 1.00 . A A . 47 VAL C 1 1
1 674 1 1 47 VAL CA C -8.707 0.751 12.009 1.00 . A A . 47 VAL CA 1 1
1 675 1 1 47 VAL CB C -7.319 0.650 12.669 1.00 . A A . 47 VAL CB 1 1
1 676 1 1 47 VAL CG1 C -7.451 0.283 14.139 1.00 . A A . 47 VAL CG1 1 1
1 677 1 1 47 VAL CG2 C -6.452 -0.361 11.934 1.00 . A A . 47 VAL CG2 1 1
1 678 1 1 47 VAL H H -8.193 1.755 10.218 1.00 . A A . 47 VAL H 1 1
1 679 1 1 47 VAL HA H -9.236 -0.173 12.190 1.00 . A A . 47 VAL HA 1 1
1 680 1 1 47 VAL HB H -6.841 1.617 12.604 1.00 . A A . 47 VAL HB 1 1
1 681 1 1 47 VAL HG11 H -7.374 -0.788 14.250 1.00 . A A . 47 VAL HG11 1 1
1 682 1 1 47 VAL HG12 H -6.665 0.763 14.703 1.00 . A A . 47 VAL HG12 1 1
1 683 1 1 47 VAL HG13 H -8.412 0.614 14.507 1.00 . A A . 47 VAL HG13 1 1
1 684 1 1 47 VAL HG21 H -7.070 -0.949 11.272 1.00 . A A . 47 VAL HG21 1 1
1 685 1 1 47 VAL HG22 H -5.700 0.159 11.358 1.00 . A A . 47 VAL HG22 1 1
1 686 1 1 47 VAL HG23 H -5.971 -1.011 12.650 1.00 . A A . 47 VAL HG23 1 1
1 687 1 1 47 VAL N N -8.598 0.933 10.567 1.00 . A A . 47 VAL N 1 1
1 688 1 1 47 VAL O O -9.321 3.057 12.271 1.00 . A A . 47 VAL O 1 1
1 689 1 1 48 VAL C C -10.282 3.795 14.665 1.00 . A A . 48 VAL C 1 1
1 690 1 1 48 VAL CA C -11.117 2.566 14.324 1.00 . A A . 48 VAL CA 1 1
1 691 1 1 48 VAL CB C -11.726 1.997 15.619 1.00 . A A . 48 VAL CB 1 1
1 692 1 1 48 VAL CG1 C -12.240 3.121 16.506 1.00 . A A . 48 VAL CG1 1 1
1 693 1 1 48 VAL CG2 C -12.839 1.011 15.295 1.00 . A A . 48 VAL CG2 1 1
1 694 1 1 48 VAL H H -10.403 0.623 13.885 1.00 . A A . 48 VAL H 1 1
1 695 1 1 48 VAL HA H -11.926 2.863 13.670 1.00 . A A . 48 VAL HA 1 1
1 696 1 1 48 VAL HB H -10.952 1.470 16.156 1.00 . A A . 48 VAL HB 1 1
1 697 1 1 48 VAL HG11 H -12.237 4.048 15.951 1.00 . A A . 48 VAL HG11 1 1
1 698 1 1 48 VAL HG12 H -13.246 2.895 16.827 1.00 . A A . 48 VAL HG12 1 1
1 699 1 1 48 VAL HG13 H -11.599 3.218 17.370 1.00 . A A . 48 VAL HG13 1 1
1 700 1 1 48 VAL HG21 H -12.471 0.269 14.603 1.00 . A A . 48 VAL HG21 1 1
1 701 1 1 48 VAL HG22 H -13.165 0.525 16.204 1.00 . A A . 48 VAL HG22 1 1
1 702 1 1 48 VAL HG23 H -13.670 1.539 14.852 1.00 . A A . 48 VAL HG23 1 1
1 703 1 1 48 VAL N N -10.319 1.565 13.627 1.00 . A A . 48 VAL N 1 1
1 704 1 1 48 VAL O O -9.150 3.678 15.134 1.00 . A A . 48 VAL O 1 1
1 705 1 1 49 GLY C C -9.215 6.623 13.588 1.00 . A A . 49 GLY C 1 1
1 706 1 1 49 GLY CA C -10.140 6.208 14.714 1.00 . A A . 49 GLY CA 1 1
1 707 1 1 49 GLY H H -11.752 5.006 14.050 1.00 . A A . 49 GLY H 1 1
1 708 1 1 49 GLY HA2 H -10.862 6.994 14.881 1.00 . A A . 49 GLY HA2 1 1
1 709 1 1 49 GLY HA3 H -9.556 6.073 15.613 1.00 . A A . 49 GLY HA3 1 1
1 710 1 1 49 GLY N N -10.847 4.974 14.426 1.00 . A A . 49 GLY N 1 1
1 711 1 1 49 GLY O O -9.075 7.810 13.296 1.00 . A A . 49 GLY O 1 1
1 712 1 1 50 MET C C -8.248 6.949 10.900 1.00 . A A . 50 MET C 1 1
1 713 1 1 50 MET CA C -7.662 5.913 11.853 1.00 . A A . 50 MET CA 1 1
1 714 1 1 50 MET CB C -7.350 4.622 11.093 1.00 . A A . 50 MET CB 1 1
1 715 1 1 50 MET CE C -4.115 3.173 9.840 1.00 . A A . 50 MET CE 1 1
1 716 1 1 50 MET CG C -6.348 4.809 9.965 1.00 . A A . 50 MET CG 1 1
1 717 1 1 50 MET H H -8.732 4.715 13.232 1.00 . A A . 50 MET H 1 1
1 718 1 1 50 MET HA H -6.747 6.303 12.273 1.00 . A A . 50 MET HA 1 1
1 719 1 1 50 MET HB2 H -6.948 3.899 11.786 1.00 . A A . 50 MET HB2 1 1
1 720 1 1 50 MET HB3 H -8.266 4.235 10.672 1.00 . A A . 50 MET HB3 1 1
1 721 1 1 50 MET HE1 H -3.786 2.145 9.867 1.00 . A A . 50 MET HE1 1 1
1 722 1 1 50 MET HE2 H -3.479 3.738 9.175 1.00 . A A . 50 MET HE2 1 1
1 723 1 1 50 MET HE3 H -4.062 3.595 10.834 1.00 . A A . 50 MET HE3 1 1
1 724 1 1 50 MET HG2 H -6.808 5.401 9.188 1.00 . A A . 50 MET HG2 1 1
1 725 1 1 50 MET HG3 H -5.486 5.332 10.351 1.00 . A A . 50 MET HG3 1 1
1 726 1 1 50 MET N N -8.580 5.642 12.954 1.00 . A A . 50 MET N 1 1
1 727 1 1 50 MET O O -9.435 7.266 10.965 1.00 . A A . 50 MET O 1 1
1 728 1 1 50 MET SD S -5.805 3.244 9.252 1.00 . A A . 50 MET SD 1 1
1 729 1 1 51 ASP C C -8.234 7.819 7.727 1.00 . A A . 51 ASP C 1 1
1 730 1 1 51 ASP CA C -7.841 8.475 9.047 1.00 . A A . 51 ASP CA 1 1
1 731 1 1 51 ASP CB C -6.733 9.502 8.811 1.00 . A A . 51 ASP CB 1 1
1 732 1 1 51 ASP CG C -5.828 9.664 10.017 1.00 . A A . 51 ASP CG 1 1
1 733 1 1 51 ASP H H -6.471 7.181 10.012 1.00 . A A . 51 ASP H 1 1
1 734 1 1 51 ASP HA H -8.705 8.978 9.455 1.00 . A A . 51 ASP HA 1 1
1 735 1 1 51 ASP HB2 H -6.131 9.186 7.972 1.00 . A A . 51 ASP HB2 1 1
1 736 1 1 51 ASP HB3 H -7.181 10.459 8.588 1.00 . A A . 51 ASP HB3 1 1
1 737 1 1 51 ASP N N -7.407 7.474 10.015 1.00 . A A . 51 ASP N 1 1
1 738 1 1 51 ASP O O -7.891 6.665 7.469 1.00 . A A . 51 ASP O 1 1
1 739 1 1 51 ASP OD1 O -6.128 10.522 10.873 1.00 . A A . 51 ASP OD1 1 1
1 740 1 1 51 ASP OD2 O -4.819 8.933 10.104 1.00 . A A . 51 ASP OD2 1 1
1 741 1 1 52 SER C C -8.245 8.023 4.605 1.00 . A A . 52 SER C 1 1
1 742 1 1 52 SER CA C -9.399 8.052 5.602 1.00 . A A . 52 SER CA 1 1
1 743 1 1 52 SER CB C -10.539 8.912 5.055 1.00 . A A . 52 SER CB 1 1
1 744 1 1 52 SER H H -9.197 9.476 7.157 1.00 . A A . 52 SER H 1 1
1 745 1 1 52 SER HA H -9.758 7.044 5.750 1.00 . A A . 52 SER HA 1 1
1 746 1 1 52 SER HB2 H -10.158 9.888 4.795 1.00 . A A . 52 SER HB2 1 1
1 747 1 1 52 SER HB3 H -10.952 8.440 4.174 1.00 . A A . 52 SER HB3 1 1
1 748 1 1 52 SER HG H -11.789 9.996 6.105 1.00 . A A . 52 SER HG 1 1
1 749 1 1 52 SER N N -8.955 8.563 6.894 1.00 . A A . 52 SER N 1 1
1 750 1 1 52 SER O O -8.183 7.153 3.735 1.00 . A A . 52 SER O 1 1
1 751 1 1 52 SER OG O -11.569 9.065 6.016 1.00 . A A . 52 SER OG 1 1
1 752 1 1 53 ASP C C -5.018 8.231 4.385 1.00 . A A . 53 ASP C 1 1
1 753 1 1 53 ASP CA C -6.179 9.063 3.849 1.00 . A A . 53 ASP CA 1 1
1 754 1 1 53 ASP CB C -5.743 10.520 3.681 1.00 . A A . 53 ASP CB 1 1
1 755 1 1 53 ASP CG C -6.787 11.358 2.969 1.00 . A A . 53 ASP CG 1 1
1 756 1 1 53 ASP H H -7.437 9.644 5.450 1.00 . A A . 53 ASP H 1 1
1 757 1 1 53 ASP HA H -6.472 8.672 2.887 1.00 . A A . 53 ASP HA 1 1
1 758 1 1 53 ASP HB2 H -5.566 10.951 4.656 1.00 . A A . 53 ASP HB2 1 1
1 759 1 1 53 ASP HB3 H -4.829 10.551 3.107 1.00 . A A . 53 ASP HB3 1 1
1 760 1 1 53 ASP N N -7.332 8.979 4.737 1.00 . A A . 53 ASP N 1 1
1 761 1 1 53 ASP O O -3.865 8.444 4.012 1.00 . A A . 53 ASP O 1 1
1 762 1 1 53 ASP OD1 O -7.298 10.906 1.923 1.00 . A A . 53 ASP OD1 1 1
1 763 1 1 53 ASP OD2 O -7.093 12.465 3.459 1.00 . A A . 53 ASP OD2 1 1
1 764 1 1 54 TRP C C -4.905 5.068 6.236 1.00 . A A . 54 TRP C 1 1
1 765 1 1 54 TRP CA C -4.314 6.420 5.849 1.00 . A A . 54 TRP CA 1 1
1 766 1 1 54 TRP CB C -3.695 7.089 7.077 1.00 . A A . 54 TRP CB 1 1
1 767 1 1 54 TRP CD1 C -3.323 9.579 6.599 1.00 . A A . 54 TRP CD1 1 1
1 768 1 1 54 TRP CD2 C -1.461 8.337 6.513 1.00 . A A . 54 TRP CD2 1 1
1 769 1 1 54 TRP CE2 C -1.122 9.675 6.233 1.00 . A A . 54 TRP CE2 1 1
1 770 1 1 54 TRP CE3 C -0.450 7.372 6.516 1.00 . A A . 54 TRP CE3 1 1
1 771 1 1 54 TRP CG C -2.874 8.298 6.744 1.00 . A A . 54 TRP CG 1 1
1 772 1 1 54 TRP CH2 C 1.155 9.104 5.970 1.00 . A A . 54 TRP CH2 1 1
1 773 1 1 54 TRP CZ2 C 0.185 10.069 5.960 1.00 . A A . 54 TRP CZ2 1 1
1 774 1 1 54 TRP CZ3 C 0.846 7.765 6.244 1.00 . A A . 54 TRP CZ3 1 1
1 775 1 1 54 TRP H H -6.270 7.162 5.520 1.00 . A A . 54 TRP H 1 1
1 776 1 1 54 TRP HA H -3.544 6.265 5.108 1.00 . A A . 54 TRP HA 1 1
1 777 1 1 54 TRP HB2 H -4.483 7.397 7.748 1.00 . A A . 54 TRP HB2 1 1
1 778 1 1 54 TRP HB3 H -3.056 6.379 7.581 1.00 . A A . 54 TRP HB3 1 1
1 779 1 1 54 TRP HD1 H -4.354 9.879 6.711 1.00 . A A . 54 TRP HD1 1 1
1 780 1 1 54 TRP HE1 H -2.342 11.379 6.140 1.00 . A A . 54 TRP HE1 1 1
1 781 1 1 54 TRP HE3 H -0.669 6.335 6.726 1.00 . A A . 54 TRP HE3 1 1
1 782 1 1 54 TRP HH2 H 2.181 9.365 5.762 1.00 . A A . 54 TRP HH2 1 1
1 783 1 1 54 TRP HZ2 H 0.439 11.097 5.747 1.00 . A A . 54 TRP HZ2 1 1
1 784 1 1 54 TRP HZ3 H 1.641 7.033 6.242 1.00 . A A . 54 TRP HZ3 1 1
1 785 1 1 54 TRP N N -5.332 7.284 5.261 1.00 . A A . 54 TRP N 1 1
1 786 1 1 54 TRP NE1 N -2.274 10.413 6.291 1.00 . A A . 54 TRP NE1 1 1
1 787 1 1 54 TRP O O -5.955 4.998 6.876 1.00 . A A . 54 TRP O 1 1
1 788 1 1 55 LEU C C -3.652 1.898 6.987 1.00 . A A . 55 LEU C 1 1
1 789 1 1 55 LEU CA C -4.683 2.646 6.149 1.00 . A A . 55 LEU CA 1 1
1 790 1 1 55 LEU CB C -4.962 1.876 4.857 1.00 . A A . 55 LEU CB 1 1
1 791 1 1 55 LEU CD1 C -6.399 1.643 2.816 1.00 . A A . 55 LEU CD1 1 1
1 792 1 1 55 LEU CD2 C -7.338 1.107 5.072 1.00 . A A . 55 LEU CD2 1 1
1 793 1 1 55 LEU CG C -6.379 1.997 4.295 1.00 . A A . 55 LEU CG 1 1
1 794 1 1 55 LEU H H -3.396 4.115 5.335 1.00 . A A . 55 LEU H 1 1
1 795 1 1 55 LEU HA H -5.599 2.727 6.714 1.00 . A A . 55 LEU HA 1 1
1 796 1 1 55 LEU HB2 H -4.276 2.234 4.104 1.00 . A A . 55 LEU HB2 1 1
1 797 1 1 55 LEU HB3 H -4.769 0.829 5.048 1.00 . A A . 55 LEU HB3 1 1
1 798 1 1 55 LEU HD11 H -5.496 2.004 2.347 1.00 . A A . 55 LEU HD11 1 1
1 799 1 1 55 LEU HD12 H -7.257 2.103 2.348 1.00 . A A . 55 LEU HD12 1 1
1 800 1 1 55 LEU HD13 H -6.460 0.571 2.704 1.00 . A A . 55 LEU HD13 1 1
1 801 1 1 55 LEU HD21 H -7.463 1.498 6.070 1.00 . A A . 55 LEU HD21 1 1
1 802 1 1 55 LEU HD22 H -6.936 0.105 5.125 1.00 . A A . 55 LEU HD22 1 1
1 803 1 1 55 LEU HD23 H -8.294 1.085 4.571 1.00 . A A . 55 LEU HD23 1 1
1 804 1 1 55 LEU HG H -6.713 3.020 4.397 1.00 . A A . 55 LEU HG 1 1
1 805 1 1 55 LEU N N -4.225 3.997 5.843 1.00 . A A . 55 LEU N 1 1
1 806 1 1 55 LEU O O -2.537 2.378 7.190 1.00 . A A . 55 LEU O 1 1
1 807 1 1 56 MET C C -2.354 -1.076 7.416 1.00 . A A . 56 MET C 1 1
1 808 1 1 56 MET CA C -3.137 -0.096 8.284 1.00 . A A . 56 MET CA 1 1
1 809 1 1 56 MET CB C -3.933 -0.860 9.344 1.00 . A A . 56 MET CB 1 1
1 810 1 1 56 MET CE C -0.852 -0.071 11.753 1.00 . A A . 56 MET CE 1 1
1 811 1 1 56 MET CG C -3.147 -1.131 10.617 1.00 . A A . 56 MET CG 1 1
1 812 1 1 56 MET H H -4.933 0.389 7.274 1.00 . A A . 56 MET H 1 1
1 813 1 1 56 MET HA H -2.442 0.566 8.777 1.00 . A A . 56 MET HA 1 1
1 814 1 1 56 MET HB2 H -4.809 -0.285 9.603 1.00 . A A . 56 MET HB2 1 1
1 815 1 1 56 MET HB3 H -4.244 -1.809 8.931 1.00 . A A . 56 MET HB3 1 1
1 816 1 1 56 MET HE1 H -0.837 -0.880 12.468 1.00 . A A . 56 MET HE1 1 1
1 817 1 1 56 MET HE2 H -0.365 -0.387 10.842 1.00 . A A . 56 MET HE2 1 1
1 818 1 1 56 MET HE3 H -0.331 0.782 12.164 1.00 . A A . 56 MET HE3 1 1
1 819 1 1 56 MET HG2 H -3.785 -1.651 11.315 1.00 . A A . 56 MET HG2 1 1
1 820 1 1 56 MET HG3 H -2.299 -1.755 10.374 1.00 . A A . 56 MET HG3 1 1
1 821 1 1 56 MET N N -4.031 0.719 7.470 1.00 . A A . 56 MET N 1 1
1 822 1 1 56 MET O O -2.877 -2.108 7.001 1.00 . A A . 56 MET O 1 1
1 823 1 1 56 MET SD S -2.548 0.380 11.397 1.00 . A A . 56 MET SD 1 1
1 824 1 1 57 GLY C C 0.618 -2.519 7.158 1.00 . A A . 57 GLY C 1 1
1 825 1 1 57 GLY CA C -0.260 -1.604 6.327 1.00 . A A . 57 GLY CA 1 1
1 826 1 1 57 GLY H H -0.730 0.093 7.503 1.00 . A A . 57 GLY H 1 1
1 827 1 1 57 GLY HA2 H -0.894 -2.208 5.695 1.00 . A A . 57 GLY HA2 1 1
1 828 1 1 57 GLY HA3 H 0.371 -0.988 5.704 1.00 . A A . 57 GLY HA3 1 1
1 829 1 1 57 GLY N N -1.095 -0.744 7.145 1.00 . A A . 57 GLY N 1 1
1 830 1 1 57 GLY O O 1.128 -2.118 8.203 1.00 . A A . 57 GLY O 1 1
1 831 1 1 58 GLU C C 2.754 -5.223 6.518 1.00 . A A . 58 GLU C 1 1
1 832 1 1 58 GLU CA C 1.614 -4.726 7.402 1.00 . A A . 58 GLU CA 1 1
1 833 1 1 58 GLU CB C 0.758 -5.908 7.862 1.00 . A A . 58 GLU CB 1 1
1 834 1 1 58 GLU CD C 0.545 -7.845 9.470 1.00 . A A . 58 GLU CD 1 1
1 835 1 1 58 GLU CG C 1.480 -6.848 8.814 1.00 . A A . 58 GLU CG 1 1
1 836 1 1 58 GLU H H 0.360 -4.012 5.853 1.00 . A A . 58 GLU H 1 1
1 837 1 1 58 GLU HA H 2.033 -4.238 8.268 1.00 . A A . 58 GLU HA 1 1
1 838 1 1 58 GLU HB2 H -0.121 -5.528 8.362 1.00 . A A . 58 GLU HB2 1 1
1 839 1 1 58 GLU HB3 H 0.452 -6.474 6.995 1.00 . A A . 58 GLU HB3 1 1
1 840 1 1 58 GLU HG2 H 2.231 -7.392 8.261 1.00 . A A . 58 GLU HG2 1 1
1 841 1 1 58 GLU HG3 H 1.957 -6.261 9.586 1.00 . A A . 58 GLU HG3 1 1
1 842 1 1 58 GLU N N 0.793 -3.752 6.692 1.00 . A A . 58 GLU N 1 1
1 843 1 1 58 GLU O O 2.530 -5.936 5.540 1.00 . A A . 58 GLU O 1 1
1 844 1 1 58 GLU OE1 O -0.233 -8.497 8.742 1.00 . A A . 58 GLU OE1 1 1
1 845 1 1 58 GLU OE2 O 0.592 -7.973 10.711 1.00 . A A . 58 GLU OE2 1 1
1 846 1 1 59 ARG C C 6.326 -5.545 7.037 1.00 . A A . 59 ARG C 1 1
1 847 1 1 59 ARG CA C 5.153 -5.246 6.108 1.00 . A A . 59 ARG CA 1 1
1 848 1 1 59 ARG CB C 5.543 -4.153 5.112 1.00 . A A . 59 ARG CB 1 1
1 849 1 1 59 ARG CD C 7.170 -3.593 3.280 1.00 . A A . 59 ARG CD 1 1
1 850 1 1 59 ARG CG C 6.298 -4.674 3.900 1.00 . A A . 59 ARG CG 1 1
1 851 1 1 59 ARG CZ C 9.301 -2.506 3.846 1.00 . A A . 59 ARG CZ 1 1
1 852 1 1 59 ARG H H 4.093 -4.273 7.659 1.00 . A A . 59 ARG H 1 1
1 853 1 1 59 ARG HA H 4.902 -6.144 5.563 1.00 . A A . 59 ARG HA 1 1
1 854 1 1 59 ARG HB2 H 4.646 -3.661 4.765 1.00 . A A . 59 ARG HB2 1 1
1 855 1 1 59 ARG HB3 H 6.168 -3.431 5.615 1.00 . A A . 59 ARG HB3 1 1
1 856 1 1 59 ARG HD2 H 7.248 -3.777 2.219 1.00 . A A . 59 ARG HD2 1 1
1 857 1 1 59 ARG HD3 H 6.703 -2.634 3.445 1.00 . A A . 59 ARG HD3 1 1
1 858 1 1 59 ARG HE H 8.839 -4.399 4.273 1.00 . A A . 59 ARG HE 1 1
1 859 1 1 59 ARG HG2 H 6.927 -5.497 4.206 1.00 . A A . 59 ARG HG2 1 1
1 860 1 1 59 ARG HG3 H 5.586 -5.017 3.164 1.00 . A A . 59 ARG HG3 1 1
1 861 1 1 59 ARG HH11 H 7.976 -1.327 2.879 1.00 . A A . 59 ARG HH11 1 1
1 862 1 1 59 ARG HH12 H 9.482 -0.573 3.284 1.00 . A A . 59 ARG HH12 1 1
1 863 1 1 59 ARG HH21 H 10.826 -3.417 4.811 1.00 . A A . 59 ARG HH21 1 1
1 864 1 1 59 ARG HH22 H 11.103 -1.763 4.382 1.00 . A A . 59 ARG HH22 1 1
1 865 1 1 59 ARG N N 3.978 -4.841 6.869 1.00 . A A . 59 ARG N 1 1
1 866 1 1 59 ARG NE N 8.512 -3.574 3.857 1.00 . A A . 59 ARG NE 1 1
1 867 1 1 59 ARG NH1 N 8.886 -1.376 3.290 1.00 . A A . 59 ARG NH1 1 1
1 868 1 1 59 ARG NH2 N 10.509 -2.567 4.391 1.00 . A A . 59 ARG NH2 1 1
1 869 1 1 59 ARG O O 6.426 -4.986 8.128 1.00 . A A . 59 ARG O 1 1
1 870 1 1 60 GLY C C 8.022 -6.955 8.866 1.00 . A A . 60 GLY C 1 1
1 871 1 1 60 GLY CA C 8.366 -6.791 7.399 1.00 . A A . 60 GLY CA 1 1
1 872 1 1 60 GLY H H 7.082 -6.847 5.717 1.00 . A A . 60 GLY H 1 1
1 873 1 1 60 GLY HA2 H 8.774 -7.721 7.030 1.00 . A A . 60 GLY HA2 1 1
1 874 1 1 60 GLY HA3 H 9.114 -6.018 7.301 1.00 . A A . 60 GLY HA3 1 1
1 875 1 1 60 GLY N N 7.213 -6.433 6.595 1.00 . A A . 60 GLY N 1 1
1 876 1 1 60 GLY O O 8.556 -6.246 9.718 1.00 . A A . 60 GLY O 1 1
1 877 1 1 61 ASN C C 6.488 -6.834 11.287 1.00 . A A . 61 ASN C 1 1
1 878 1 1 61 ASN CA C 6.710 -8.144 10.537 1.00 . A A . 61 ASN CA 1 1
1 879 1 1 61 ASN CB C 7.759 -8.989 11.262 1.00 . A A . 61 ASN CB 1 1
1 880 1 1 61 ASN CG C 7.263 -9.505 12.599 1.00 . A A . 61 ASN CG 1 1
1 881 1 1 61 ASN H H 6.736 -8.425 8.439 1.00 . A A . 61 ASN H 1 1
1 882 1 1 61 ASN HA H 5.780 -8.690 10.506 1.00 . A A . 61 ASN HA 1 1
1 883 1 1 61 ASN HB2 H 8.019 -9.836 10.645 1.00 . A A . 61 ASN HB2 1 1
1 884 1 1 61 ASN HB3 H 8.641 -8.389 11.433 1.00 . A A . 61 ASN HB3 1 1
1 885 1 1 61 ASN HD21 H 9.113 -9.475 13.326 1.00 . A A . 61 ASN HD21 1 1
1 886 1 1 61 ASN HD22 H 7.887 -10.017 14.416 1.00 . A A . 61 ASN HD22 1 1
1 887 1 1 61 ASN N N 7.127 -7.891 9.162 1.00 . A A . 61 ASN N 1 1
1 888 1 1 61 ASN ND2 N 8.180 -9.683 13.542 1.00 . A A . 61 ASN ND2 1 1
1 889 1 1 61 ASN O O 6.769 -6.737 12.482 1.00 . A A . 61 ASN O 1 1
1 890 1 1 61 ASN OD1 O 6.068 -9.740 12.781 1.00 . A A . 61 ASN OD1 1 1
1 891 1 1 62 GLN C C 4.374 -3.978 10.724 1.00 . A A . 62 GLN C 1 1
1 892 1 1 62 GLN CA C 5.723 -4.527 11.177 1.00 . A A . 62 GLN CA 1 1
1 893 1 1 62 GLN CB C 6.835 -3.543 10.811 1.00 . A A . 62 GLN CB 1 1
1 894 1 1 62 GLN CD C 9.013 -2.494 11.547 1.00 . A A . 62 GLN CD 1 1
1 895 1 1 62 GLN CG C 8.077 -3.680 11.677 1.00 . A A . 62 GLN CG 1 1
1 896 1 1 62 GLN H H 5.780 -5.970 9.630 1.00 . A A . 62 GLN H 1 1
1 897 1 1 62 GLN HA H 5.704 -4.653 12.249 1.00 . A A . 62 GLN HA 1 1
1 898 1 1 62 GLN HB2 H 7.120 -3.706 9.783 1.00 . A A . 62 GLN HB2 1 1
1 899 1 1 62 GLN HB3 H 6.459 -2.536 10.917 1.00 . A A . 62 GLN HB3 1 1
1 900 1 1 62 GLN HE21 H 10.033 -3.092 13.145 1.00 . A A . 62 GLN HE21 1 1
1 901 1 1 62 GLN HE22 H 10.598 -1.644 12.392 1.00 . A A . 62 GLN HE22 1 1
1 902 1 1 62 GLN HG2 H 7.773 -3.766 12.710 1.00 . A A . 62 GLN HG2 1 1
1 903 1 1 62 GLN HG3 H 8.608 -4.573 11.384 1.00 . A A . 62 GLN HG3 1 1
1 904 1 1 62 GLN N N 5.982 -5.830 10.578 1.00 . A A . 62 GLN N 1 1
1 905 1 1 62 GLN NE2 N 9.979 -2.399 12.453 1.00 . A A . 62 GLN NE2 1 1
1 906 1 1 62 GLN O O 3.831 -4.400 9.702 1.00 . A A . 62 GLN O 1 1
1 907 1 1 62 GLN OE1 O 8.870 -1.672 10.641 1.00 . A A . 62 GLN OE1 1 1
1 908 1 1 63 LYS C C 2.598 -0.916 11.369 1.00 . A A . 63 LYS C 1 1
1 909 1 1 63 LYS CA C 2.551 -2.428 11.169 1.00 . A A . 63 LYS CA 1 1
1 910 1 1 63 LYS CB C 1.445 -3.034 12.036 1.00 . A A . 63 LYS CB 1 1
1 911 1 1 63 LYS CD C 0.367 -5.105 12.963 1.00 . A A . 63 LYS CD 1 1
1 912 1 1 63 LYS CE C -1.035 -4.938 12.398 1.00 . A A . 63 LYS CE 1 1
1 913 1 1 63 LYS CG C 1.419 -4.552 12.015 1.00 . A A . 63 LYS CG 1 1
1 914 1 1 63 LYS H H 4.317 -2.741 12.293 1.00 . A A . 63 LYS H 1 1
1 915 1 1 63 LYS HA H 2.336 -2.634 10.131 1.00 . A A . 63 LYS HA 1 1
1 916 1 1 63 LYS HB2 H 1.587 -2.711 13.057 1.00 . A A . 63 LYS HB2 1 1
1 917 1 1 63 LYS HB3 H 0.489 -2.673 11.684 1.00 . A A . 63 LYS HB3 1 1
1 918 1 1 63 LYS HD2 H 0.556 -6.156 13.122 1.00 . A A . 63 LYS HD2 1 1
1 919 1 1 63 LYS HD3 H 0.432 -4.578 13.904 1.00 . A A . 63 LYS HD3 1 1
1 920 1 1 63 LYS HE2 H -1.159 -3.917 12.073 1.00 . A A . 63 LYS HE2 1 1
1 921 1 1 63 LYS HE3 H -1.149 -5.601 11.553 1.00 . A A . 63 LYS HE3 1 1
1 922 1 1 63 LYS HG2 H 1.195 -4.885 11.012 1.00 . A A . 63 LYS HG2 1 1
1 923 1 1 63 LYS HG3 H 2.389 -4.924 12.312 1.00 . A A . 63 LYS HG3 1 1
1 924 1 1 63 LYS HZ1 H -2.594 -4.391 13.675 1.00 . A A . 63 LYS HZ1 1 1
1 925 1 1 63 LYS HZ2 H -1.644 -5.662 14.260 1.00 . A A . 63 LYS HZ2 1 1
1 926 1 1 63 LYS HZ3 H -2.759 -5.942 13.019 1.00 . A A . 63 LYS HZ3 1 1
1 927 1 1 63 LYS N N 3.836 -3.036 11.491 1.00 . A A . 63 LYS N 1 1
1 928 1 1 63 LYS NZ N -2.081 -5.256 13.409 1.00 . A A . 63 LYS NZ 1 1
1 929 1 1 63 LYS O O 3.283 -0.420 12.262 1.00 . A A . 63 LYS O 1 1
1 930 1 1 64 GLY C C 0.793 1.884 9.731 1.00 . A A . 64 GLY C 1 1
1 931 1 1 64 GLY CA C 1.835 1.258 10.637 1.00 . A A . 64 GLY CA 1 1
1 932 1 1 64 GLY H H 1.336 -0.639 9.840 1.00 . A A . 64 GLY H 1 1
1 933 1 1 64 GLY HA2 H 1.618 1.531 11.659 1.00 . A A . 64 GLY HA2 1 1
1 934 1 1 64 GLY HA3 H 2.807 1.646 10.370 1.00 . A A . 64 GLY HA3 1 1
1 935 1 1 64 GLY N N 1.863 -0.189 10.533 1.00 . A A . 64 GLY N 1 1
1 936 1 1 64 GLY O O -0.035 1.184 9.147 1.00 . A A . 64 GLY O 1 1
1 937 1 1 65 LYS C C 0.457 4.154 7.377 1.00 . A A . 65 LYS C 1 1
1 938 1 1 65 LYS CA C -0.116 3.929 8.772 1.00 . A A . 65 LYS CA 1 1
1 939 1 1 65 LYS CB C -0.475 5.272 9.410 1.00 . A A . 65 LYS CB 1 1
1 940 1 1 65 LYS CD C -2.174 6.345 10.918 1.00 . A A . 65 LYS CD 1 1
1 941 1 1 65 LYS CE C -1.371 7.635 10.989 1.00 . A A . 65 LYS CE 1 1
1 942 1 1 65 LYS CG C -1.275 5.140 10.695 1.00 . A A . 65 LYS CG 1 1
1 943 1 1 65 LYS H H 1.516 3.710 10.103 1.00 . A A . 65 LYS H 1 1
1 944 1 1 65 LYS HA H -1.009 3.329 8.688 1.00 . A A . 65 LYS HA 1 1
1 945 1 1 65 LYS HB2 H 0.436 5.808 9.632 1.00 . A A . 65 LYS HB2 1 1
1 946 1 1 65 LYS HB3 H -1.058 5.847 8.706 1.00 . A A . 65 LYS HB3 1 1
1 947 1 1 65 LYS HD2 H -2.876 6.416 10.101 1.00 . A A . 65 LYS HD2 1 1
1 948 1 1 65 LYS HD3 H -2.712 6.214 11.847 1.00 . A A . 65 LYS HD3 1 1
1 949 1 1 65 LYS HE2 H -0.400 7.416 11.408 1.00 . A A . 65 LYS HE2 1 1
1 950 1 1 65 LYS HE3 H -1.252 8.024 9.989 1.00 . A A . 65 LYS HE3 1 1
1 951 1 1 65 LYS HG2 H -1.888 4.253 10.638 1.00 . A A . 65 LYS HG2 1 1
1 952 1 1 65 LYS HG3 H -0.590 5.054 11.527 1.00 . A A . 65 LYS HG3 1 1
1 953 1 1 65 LYS HZ1 H -1.354 9.375 12.143 1.00 . A A . 65 LYS HZ1 1 1
1 954 1 1 65 LYS HZ2 H -2.463 8.214 12.673 1.00 . A A . 65 LYS HZ2 1 1
1 955 1 1 65 LYS HZ3 H -2.795 9.132 11.292 1.00 . A A . 65 LYS HZ3 1 1
1 956 1 1 65 LYS N N 0.832 3.207 9.613 1.00 . A A . 65 LYS N 1 1
1 957 1 1 65 LYS NZ N -2.043 8.661 11.833 1.00 . A A . 65 LYS NZ 1 1
1 958 1 1 65 LYS O O 1.570 4.659 7.226 1.00 . A A . 65 LYS O 1 1
1 959 1 1 66 VAL C C -0.814 4.878 4.216 1.00 . A A . 66 VAL C 1 1
1 960 1 1 66 VAL CA C 0.120 3.943 4.975 1.00 . A A . 66 VAL CA 1 1
1 961 1 1 66 VAL CB C 0.180 2.589 4.242 1.00 . A A . 66 VAL CB 1 1
1 962 1 1 66 VAL CG1 C 1.303 1.729 4.800 1.00 . A A . 66 VAL CG1 1 1
1 963 1 1 66 VAL CG2 C -1.156 1.869 4.344 1.00 . A A . 66 VAL CG2 1 1
1 964 1 1 66 VAL H H -1.188 3.383 6.542 1.00 . A A . 66 VAL H 1 1
1 965 1 1 66 VAL HA H 1.113 4.368 4.983 1.00 . A A . 66 VAL HA 1 1
1 966 1 1 66 VAL HB H 0.385 2.777 3.198 1.00 . A A . 66 VAL HB 1 1
1 967 1 1 66 VAL HG11 H 2.188 2.334 4.934 1.00 . A A . 66 VAL HG11 1 1
1 968 1 1 66 VAL HG12 H 1.002 1.315 5.751 1.00 . A A . 66 VAL HG12 1 1
1 969 1 1 66 VAL HG13 H 1.519 0.927 4.109 1.00 . A A . 66 VAL HG13 1 1
1 970 1 1 66 VAL HG21 H -1.094 0.923 3.827 1.00 . A A . 66 VAL HG21 1 1
1 971 1 1 66 VAL HG22 H -1.394 1.696 5.384 1.00 . A A . 66 VAL HG22 1 1
1 972 1 1 66 VAL HG23 H -1.928 2.475 3.895 1.00 . A A . 66 VAL HG23 1 1
1 973 1 1 66 VAL N N -0.310 3.779 6.358 1.00 . A A . 66 VAL N 1 1
1 974 1 1 66 VAL O O -2.038 4.786 4.311 1.00 . A A . 66 VAL O 1 1
1 975 1 1 67 PRO C C -1.719 6.122 1.483 1.00 . A A . 67 PRO C 1 1
1 976 1 1 67 PRO CA C -0.986 6.774 2.651 1.00 . A A . 67 PRO CA 1 1
1 977 1 1 67 PRO CB C 0.090 7.734 2.138 1.00 . A A . 67 PRO CB 1 1
1 978 1 1 67 PRO CD C 1.229 5.971 3.282 1.00 . A A . 67 PRO CD 1 1
1 979 1 1 67 PRO CG C 1.343 6.928 2.128 1.00 . A A . 67 PRO CG 1 1
1 980 1 1 67 PRO HA H -1.693 7.316 3.261 1.00 . A A . 67 PRO HA 1 1
1 981 1 1 67 PRO HB2 H -0.170 8.073 1.145 1.00 . A A . 67 PRO HB2 1 1
1 982 1 1 67 PRO HB3 H 0.170 8.580 2.804 1.00 . A A . 67 PRO HB3 1 1
1 983 1 1 67 PRO HD2 H 1.702 5.030 3.040 1.00 . A A . 67 PRO HD2 1 1
1 984 1 1 67 PRO HD3 H 1.668 6.398 4.171 1.00 . A A . 67 PRO HD3 1 1
1 985 1 1 67 PRO HG2 H 1.424 6.387 1.198 1.00 . A A . 67 PRO HG2 1 1
1 986 1 1 67 PRO HG3 H 2.197 7.576 2.262 1.00 . A A . 67 PRO HG3 1 1
1 987 1 1 67 PRO N N -0.225 5.803 3.443 1.00 . A A . 67 PRO N 1 1
1 988 1 1 67 PRO O O -1.097 5.531 0.599 1.00 . A A . 67 PRO O 1 1
1 989 1 1 68 ILE C C -3.489 6.241 -0.934 1.00 . A A . 68 ILE C 1 1
1 990 1 1 68 ILE CA C -3.859 5.656 0.425 1.00 . A A . 68 ILE CA 1 1
1 991 1 1 68 ILE CB C -5.360 5.889 0.680 1.00 . A A . 68 ILE CB 1 1
1 992 1 1 68 ILE CD1 C -5.650 5.534 3.184 1.00 . A A . 68 ILE CD1 1 1
1 993 1 1 68 ILE CG1 C -5.859 4.969 1.797 1.00 . A A . 68 ILE CG1 1 1
1 994 1 1 68 ILE CG2 C -6.156 5.661 -0.596 1.00 . A A . 68 ILE CG2 1 1
1 995 1 1 68 ILE H H -3.481 6.716 2.217 1.00 . A A . 68 ILE H 1 1
1 996 1 1 68 ILE HA H -3.678 4.591 0.408 1.00 . A A . 68 ILE HA 1 1
1 997 1 1 68 ILE HB H -5.496 6.916 0.982 1.00 . A A . 68 ILE HB 1 1
1 998 1 1 68 ILE HD11 H -4.592 5.645 3.373 1.00 . A A . 68 ILE HD11 1 1
1 999 1 1 68 ILE HD12 H -6.133 6.497 3.257 1.00 . A A . 68 ILE HD12 1 1
1 1000 1 1 68 ILE HD13 H -6.076 4.862 3.915 1.00 . A A . 68 ILE HD13 1 1
1 1001 1 1 68 ILE HG12 H -6.915 4.794 1.666 1.00 . A A . 68 ILE HG12 1 1
1 1002 1 1 68 ILE HG13 H -5.332 4.027 1.739 1.00 . A A . 68 ILE HG13 1 1
1 1003 1 1 68 ILE HG21 H -5.712 4.852 -1.158 1.00 . A A . 68 ILE HG21 1 1
1 1004 1 1 68 ILE HG22 H -7.175 5.406 -0.344 1.00 . A A . 68 ILE HG22 1 1
1 1005 1 1 68 ILE HG23 H -6.146 6.560 -1.193 1.00 . A A . 68 ILE HG23 1 1
1 1006 1 1 68 ILE N N -3.043 6.233 1.485 1.00 . A A . 68 ILE N 1 1
1 1007 1 1 68 ILE O O -3.613 5.576 -1.963 1.00 . A A . 68 ILE O 1 1
1 1008 1 1 69 THR C C -1.501 7.430 -2.854 1.00 . A A . 69 THR C 1 1
1 1009 1 1 69 THR CA C -2.644 8.164 -2.162 1.00 . A A . 69 THR CA 1 1
1 1010 1 1 69 THR CB C -2.216 9.620 -1.894 1.00 . A A . 69 THR CB 1 1
1 1011 1 1 69 THR CG2 C -3.431 10.508 -1.669 1.00 . A A . 69 THR CG2 1 1
1 1012 1 1 69 THR H H -2.958 7.967 -0.078 1.00 . A A . 69 THR H 1 1
1 1013 1 1 69 THR HA H -3.501 8.178 -2.820 1.00 . A A . 69 THR HA 1 1
1 1014 1 1 69 THR HB H -1.677 9.985 -2.756 1.00 . A A . 69 THR HB 1 1
1 1015 1 1 69 THR HG1 H -0.570 10.179 -0.963 1.00 . A A . 69 THR HG1 1 1
1 1016 1 1 69 THR HG21 H -3.127 11.409 -1.156 1.00 . A A . 69 THR HG21 1 1
1 1017 1 1 69 THR HG22 H -4.157 9.979 -1.069 1.00 . A A . 69 THR HG22 1 1
1 1018 1 1 69 THR HG23 H -3.869 10.766 -2.621 1.00 . A A . 69 THR HG23 1 1
1 1019 1 1 69 THR N N -3.033 7.489 -0.930 1.00 . A A . 69 THR N 1 1
1 1020 1 1 69 THR O O -1.263 7.617 -4.048 1.00 . A A . 69 THR O 1 1
1 1021 1 1 69 THR OG1 O -1.359 9.675 -0.749 1.00 . A A . 69 THR OG1 1 1
1 1022 1 1 70 TYR C C -0.085 4.388 -2.915 1.00 . A A . 70 TYR C 1 1
1 1023 1 1 70 TYR CA C 0.321 5.832 -2.640 1.00 . A A . 70 TYR CA 1 1
1 1024 1 1 70 TYR CB C 1.504 5.865 -1.670 1.00 . A A . 70 TYR CB 1 1
1 1025 1 1 70 TYR CD1 C 1.484 8.350 -1.221 1.00 . A A . 70 TYR CD1 1 1
1 1026 1 1 70 TYR CD2 C 3.538 7.345 -1.896 1.00 . A A . 70 TYR CD2 1 1
1 1027 1 1 70 TYR CE1 C 2.105 9.583 -1.152 1.00 . A A . 70 TYR CE1 1 1
1 1028 1 1 70 TYR CE2 C 4.167 8.573 -1.828 1.00 . A A . 70 TYR CE2 1 1
1 1029 1 1 70 TYR CG C 2.188 7.212 -1.595 1.00 . A A . 70 TYR CG 1 1
1 1030 1 1 70 TYR CZ C 3.446 9.689 -1.456 1.00 . A A . 70 TYR CZ 1 1
1 1031 1 1 70 TYR H H -1.036 6.487 -1.154 1.00 . A A . 70 TYR H 1 1
1 1032 1 1 70 TYR HA H 0.618 6.294 -3.570 1.00 . A A . 70 TYR HA 1 1
1 1033 1 1 70 TYR HB2 H 1.156 5.615 -0.680 1.00 . A A . 70 TYR HB2 1 1
1 1034 1 1 70 TYR HB3 H 2.238 5.137 -1.983 1.00 . A A . 70 TYR HB3 1 1
1 1035 1 1 70 TYR HD1 H 0.434 8.264 -0.984 1.00 . A A . 70 TYR HD1 1 1
1 1036 1 1 70 TYR HD2 H 4.099 6.469 -2.187 1.00 . A A . 70 TYR HD2 1 1
1 1037 1 1 70 TYR HE1 H 1.541 10.456 -0.860 1.00 . A A . 70 TYR HE1 1 1
1 1038 1 1 70 TYR HE2 H 5.217 8.657 -2.066 1.00 . A A . 70 TYR HE2 1 1
1 1039 1 1 70 TYR HH H 3.613 11.537 -1.958 1.00 . A A . 70 TYR HH 1 1
1 1040 1 1 70 TYR N N -0.798 6.594 -2.099 1.00 . A A . 70 TYR N 1 1
1 1041 1 1 70 TYR O O 0.637 3.643 -3.580 1.00 . A A . 70 TYR O 1 1
1 1042 1 1 70 TYR OH O 4.069 10.914 -1.387 1.00 . A A . 70 TYR OH 1 1
1 1043 1 1 71 LEU C C -2.920 2.630 -3.568 1.00 . A A . 71 LEU C 1 1
1 1044 1 1 71 LEU CA C -1.751 2.643 -2.589 1.00 . A A . 71 LEU CA 1 1
1 1045 1 1 71 LEU CB C -2.186 2.048 -1.249 1.00 . A A . 71 LEU CB 1 1
1 1046 1 1 71 LEU CD1 C -2.044 2.258 1.245 1.00 . A A . 71 LEU CD1 1 1
1 1047 1 1 71 LEU CD2 C -0.104 1.345 -0.042 1.00 . A A . 71 LEU CD2 1 1
1 1048 1 1 71 LEU CG C -1.266 2.327 -0.060 1.00 . A A . 71 LEU CG 1 1
1 1049 1 1 71 LEU H H -1.776 4.636 -1.879 1.00 . A A . 71 LEU H 1 1
1 1050 1 1 71 LEU HA H -0.949 2.045 -2.996 1.00 . A A . 71 LEU HA 1 1
1 1051 1 1 71 LEU HB2 H -3.161 2.444 -1.012 1.00 . A A . 71 LEU HB2 1 1
1 1052 1 1 71 LEU HB3 H -2.254 0.976 -1.370 1.00 . A A . 71 LEU HB3 1 1
1 1053 1 1 71 LEU HD11 H -2.188 3.256 1.631 1.00 . A A . 71 LEU HD11 1 1
1 1054 1 1 71 LEU HD12 H -1.491 1.671 1.963 1.00 . A A . 71 LEU HD12 1 1
1 1055 1 1 71 LEU HD13 H -3.005 1.798 1.067 1.00 . A A . 71 LEU HD13 1 1
1 1056 1 1 71 LEU HD21 H 0.739 1.776 -0.562 1.00 . A A . 71 LEU HD21 1 1
1 1057 1 1 71 LEU HD22 H -0.399 0.429 -0.533 1.00 . A A . 71 LEU HD22 1 1
1 1058 1 1 71 LEU HD23 H 0.174 1.134 0.980 1.00 . A A . 71 LEU HD23 1 1
1 1059 1 1 71 LEU HG H -0.860 3.325 -0.153 1.00 . A A . 71 LEU HG 1 1
1 1060 1 1 71 LEU N N -1.246 3.998 -2.399 1.00 . A A . 71 LEU N 1 1
1 1061 1 1 71 LEU O O -3.758 3.531 -3.561 1.00 . A A . 71 LEU O 1 1
1 1062 1 1 72 GLU C C -4.844 0.194 -5.155 1.00 . A A . 72 GLU C 1 1
1 1063 1 1 72 GLU CA C -4.040 1.469 -5.391 1.00 . A A . 72 GLU CA 1 1
1 1064 1 1 72 GLU CB C -3.461 1.465 -6.807 1.00 . A A . 72 GLU CB 1 1
1 1065 1 1 72 GLU CD C -4.051 1.460 -9.264 1.00 . A A . 72 GLU CD 1 1
1 1066 1 1 72 GLU CG C -4.454 1.022 -7.869 1.00 . A A . 72 GLU CG 1 1
1 1067 1 1 72 GLU H H -2.274 0.912 -4.364 1.00 . A A . 72 GLU H 1 1
1 1068 1 1 72 GLU HA H -4.696 2.320 -5.283 1.00 . A A . 72 GLU HA 1 1
1 1069 1 1 72 GLU HB2 H -3.127 2.463 -7.050 1.00 . A A . 72 GLU HB2 1 1
1 1070 1 1 72 GLU HB3 H -2.614 0.796 -6.835 1.00 . A A . 72 GLU HB3 1 1
1 1071 1 1 72 GLU HG2 H -4.523 -0.055 -7.852 1.00 . A A . 72 GLU HG2 1 1
1 1072 1 1 72 GLU HG3 H -5.420 1.447 -7.640 1.00 . A A . 72 GLU HG3 1 1
1 1073 1 1 72 GLU N N -2.971 1.600 -4.407 1.00 . A A . 72 GLU N 1 1
1 1074 1 1 72 GLU O O -4.598 -0.834 -5.786 1.00 . A A . 72 GLU O 1 1
1 1075 1 1 72 GLU OE1 O -3.801 2.669 -9.457 1.00 . A A . 72 GLU OE1 1 1
1 1076 1 1 72 GLU OE2 O -3.984 0.595 -10.162 1.00 . A A . 72 GLU OE2 1 1
1 1077 1 1 73 LEU C C -7.021 -1.650 -5.181 1.00 . A A . 73 LEU C 1 1
1 1078 1 1 73 LEU CA C -6.647 -0.879 -3.919 1.00 . A A . 73 LEU CA 1 1
1 1079 1 1 73 LEU CB C -7.913 -0.421 -3.194 1.00 . A A . 73 LEU CB 1 1
1 1080 1 1 73 LEU CD1 C -8.967 0.578 -1.151 1.00 . A A . 73 LEU CD1 1 1
1 1081 1 1 73 LEU CD2 C -6.531 0.011 -1.147 1.00 . A A . 73 LEU CD2 1 1
1 1082 1 1 73 LEU CG C -7.702 0.498 -1.990 1.00 . A A . 73 LEU CG 1 1
1 1083 1 1 73 LEU H H -5.954 1.115 -3.771 1.00 . A A . 73 LEU H 1 1
1 1084 1 1 73 LEU HA H -6.084 -1.530 -3.268 1.00 . A A . 73 LEU HA 1 1
1 1085 1 1 73 LEU HB2 H -8.530 0.105 -3.906 1.00 . A A . 73 LEU HB2 1 1
1 1086 1 1 73 LEU HB3 H -8.434 -1.303 -2.851 1.00 . A A . 73 LEU HB3 1 1
1 1087 1 1 73 LEU HD11 H -9.789 0.905 -1.770 1.00 . A A . 73 LEU HD11 1 1
1 1088 1 1 73 LEU HD12 H -8.821 1.282 -0.345 1.00 . A A . 73 LEU HD12 1 1
1 1089 1 1 73 LEU HD13 H -9.190 -0.396 -0.741 1.00 . A A . 73 LEU HD13 1 1
1 1090 1 1 73 LEU HD21 H -6.540 -1.068 -1.108 1.00 . A A . 73 LEU HD21 1 1
1 1091 1 1 73 LEU HD22 H -6.619 0.408 -0.146 1.00 . A A . 73 LEU HD22 1 1
1 1092 1 1 73 LEU HD23 H -5.605 0.349 -1.589 1.00 . A A . 73 LEU HD23 1 1
1 1093 1 1 73 LEU HG H -7.471 1.494 -2.341 1.00 . A A . 73 LEU HG 1 1
1 1094 1 1 73 LEU N N -5.805 0.269 -4.241 1.00 . A A . 73 LEU N 1 1
1 1095 1 1 73 LEU O O -7.847 -1.199 -5.975 1.00 . A A . 73 LEU O 1 1
1 1096 1 1 74 LEU C C -8.064 -4.285 -6.429 1.00 . A A . 74 LEU C 1 1
1 1097 1 1 74 LEU CA C -6.679 -3.652 -6.523 1.00 . A A . 74 LEU CA 1 1
1 1098 1 1 74 LEU CB C -5.615 -4.743 -6.650 1.00 . A A . 74 LEU CB 1 1
1 1099 1 1 74 LEU CD1 C -3.286 -5.486 -6.093 1.00 . A A . 74 LEU CD1 1 1
1 1100 1 1 74 LEU CD2 C -3.644 -3.588 -7.682 1.00 . A A . 74 LEU CD2 1 1
1 1101 1 1 74 LEU CG C -4.167 -4.296 -6.441 1.00 . A A . 74 LEU CG 1 1
1 1102 1 1 74 LEU H H -5.760 -3.122 -4.692 1.00 . A A . 74 LEU H 1 1
1 1103 1 1 74 LEU HA H -6.643 -3.022 -7.399 1.00 . A A . 74 LEU HA 1 1
1 1104 1 1 74 LEU HB2 H -5.834 -5.505 -5.918 1.00 . A A . 74 LEU HB2 1 1
1 1105 1 1 74 LEU HB3 H -5.692 -5.166 -7.642 1.00 . A A . 74 LEU HB3 1 1
1 1106 1 1 74 LEU HD11 H -3.496 -6.300 -6.770 1.00 . A A . 74 LEU HD11 1 1
1 1107 1 1 74 LEU HD12 H -3.489 -5.799 -5.079 1.00 . A A . 74 LEU HD12 1 1
1 1108 1 1 74 LEU HD13 H -2.247 -5.202 -6.181 1.00 . A A . 74 LEU HD13 1 1
1 1109 1 1 74 LEU HD21 H -4.039 -2.584 -7.717 1.00 . A A . 74 LEU HD21 1 1
1 1110 1 1 74 LEU HD22 H -3.957 -4.128 -8.564 1.00 . A A . 74 LEU HD22 1 1
1 1111 1 1 74 LEU HD23 H -2.565 -3.550 -7.647 1.00 . A A . 74 LEU HD23 1 1
1 1112 1 1 74 LEU HG H -4.128 -3.599 -5.616 1.00 . A A . 74 LEU HG 1 1
1 1113 1 1 74 LEU N N -6.409 -2.816 -5.359 1.00 . A A . 74 LEU N 1 1
1 1114 1 1 74 LEU O O -8.226 -5.366 -5.866 1.00 . A A . 74 LEU O 1 1
1 1115 1 1 75 ASN C C -10.656 -5.118 -8.083 1.00 . A A . 75 ASN C 1 1
1 1116 1 1 75 ASN CA C -10.430 -4.101 -6.969 1.00 . A A . 75 ASN CA 1 1
1 1117 1 1 75 ASN CB C -11.417 -2.940 -7.114 1.00 . A A . 75 ASN CB 1 1
1 1118 1 1 75 ASN CG C -11.037 -1.996 -8.238 1.00 . A A . 75 ASN CG 1 1
1 1119 1 1 75 ASN H H -8.867 -2.747 -7.423 1.00 . A A . 75 ASN H 1 1
1 1120 1 1 75 ASN HA H -10.594 -4.584 -6.017 1.00 . A A . 75 ASN HA 1 1
1 1121 1 1 75 ASN HB2 H -12.401 -3.336 -7.320 1.00 . A A . 75 ASN HB2 1 1
1 1122 1 1 75 ASN HB3 H -11.444 -2.380 -6.191 1.00 . A A . 75 ASN HB3 1 1
1 1123 1 1 75 ASN HD21 H -9.761 -1.048 -7.043 1.00 . A A . 75 ASN HD21 1 1
1 1124 1 1 75 ASN HD22 H -9.866 -0.445 -8.659 1.00 . A A . 75 ASN HD22 1 1
1 1125 1 1 75 ASN N N -9.059 -3.604 -6.988 1.00 . A A . 75 ASN N 1 1
1 1126 1 1 75 ASN ND2 N -10.130 -1.070 -7.951 1.00 . A A . 75 ASN ND2 1 1
1 1127 1 1 75 ASN O O -11.008 -4.756 -9.206 1.00 . A A . 75 ASN O 1 1
1 1128 1 1 75 ASN OD1 O -11.554 -2.098 -9.351 1.00 . A A . 75 ASN OD1 1 1
1 1129 1 1 76 SER C C -10.996 -8.771 -8.048 1.00 . A A . 76 SER C 1 1
1 1130 1 1 76 SER CA C -10.630 -7.461 -8.740 1.00 . A A . 76 SER CA 1 1
1 1131 1 1 76 SER CB C -9.354 -7.646 -9.564 1.00 . A A . 76 SER CB 1 1
1 1132 1 1 76 SER H H -10.172 -6.617 -6.853 1.00 . A A . 76 SER H 1 1
1 1133 1 1 76 SER HA H -11.437 -7.178 -9.399 1.00 . A A . 76 SER HA 1 1
1 1134 1 1 76 SER HB2 H -8.530 -7.867 -8.903 1.00 . A A . 76 SER HB2 1 1
1 1135 1 1 76 SER HB3 H -9.492 -8.465 -10.256 1.00 . A A . 76 SER HB3 1 1
1 1136 1 1 76 SER HG H -8.282 -6.635 -10.855 1.00 . A A . 76 SER HG 1 1
1 1137 1 1 76 SER N N -10.452 -6.392 -7.765 1.00 . A A . 76 SER N 1 1
1 1138 1 1 76 SER O O -10.330 -9.195 -7.104 1.00 . A A . 76 SER O 1 1
1 1139 1 1 76 SER OG O -9.048 -6.474 -10.299 1.00 . A A . 76 SER OG 1 1
1 1140 1 1 77 GLY C C -11.782 -11.860 -8.538 1.00 . A A . 77 GLY C 1 1
1 1141 1 1 77 GLY CA C -12.498 -10.663 -7.943 1.00 . A A . 77 GLY CA 1 1
1 1142 1 1 77 GLY H H -12.553 -9.023 -9.281 1.00 . A A . 77 GLY H 1 1
1 1143 1 1 77 GLY HA2 H -12.312 -10.637 -6.880 1.00 . A A . 77 GLY HA2 1 1
1 1144 1 1 77 GLY HA3 H -13.559 -10.774 -8.110 1.00 . A A . 77 GLY HA3 1 1
1 1145 1 1 77 GLY N N -12.060 -9.408 -8.526 1.00 . A A . 77 GLY N 1 1
1 1146 1 1 77 GLY O O -11.098 -11.758 -9.556 1.00 . A A . 77 GLY O 1 1
1 1147 1 1 78 PRO C C -11.917 -14.792 -9.640 1.00 . A A . 78 PRO C 1 1
1 1148 1 1 78 PRO CA C -11.304 -14.269 -8.346 1.00 . A A . 78 PRO CA 1 1
1 1149 1 1 78 PRO CB C -11.572 -15.243 -7.196 1.00 . A A . 78 PRO CB 1 1
1 1150 1 1 78 PRO CD C -12.735 -13.221 -6.673 1.00 . A A . 78 PRO CD 1 1
1 1151 1 1 78 PRO CG C -12.798 -14.717 -6.532 1.00 . A A . 78 PRO CG 1 1
1 1152 1 1 78 PRO HA H -10.238 -14.149 -8.477 1.00 . A A . 78 PRO HA 1 1
1 1153 1 1 78 PRO HB2 H -11.731 -16.236 -7.591 1.00 . A A . 78 PRO HB2 1 1
1 1154 1 1 78 PRO HB3 H -10.730 -15.249 -6.520 1.00 . A A . 78 PRO HB3 1 1
1 1155 1 1 78 PRO HD2 H -13.727 -12.811 -6.792 1.00 . A A . 78 PRO HD2 1 1
1 1156 1 1 78 PRO HD3 H -12.244 -12.782 -5.816 1.00 . A A . 78 PRO HD3 1 1
1 1157 1 1 78 PRO HG2 H -13.677 -15.103 -7.025 1.00 . A A . 78 PRO HG2 1 1
1 1158 1 1 78 PRO HG3 H -12.798 -14.995 -5.489 1.00 . A A . 78 PRO HG3 1 1
1 1159 1 1 78 PRO N N -11.934 -13.026 -7.893 1.00 . A A . 78 PRO N 1 1
1 1160 1 1 78 PRO O O -12.861 -14.208 -10.171 1.00 . A A . 78 PRO O 1 1
1 1161 1 1 79 SER C C -12.400 -17.902 -11.123 1.00 . A A . 79 SER C 1 1
1 1162 1 1 79 SER CA C -11.866 -16.496 -11.378 1.00 . A A . 79 SER CA 1 1
1 1163 1 1 79 SER CB C -10.752 -16.544 -12.426 1.00 . A A . 79 SER CB 1 1
1 1164 1 1 79 SER H H -10.622 -16.316 -9.674 1.00 . A A . 79 SER H 1 1
1 1165 1 1 79 SER HA H -12.671 -15.879 -11.748 1.00 . A A . 79 SER HA 1 1
1 1166 1 1 79 SER HB2 H -10.104 -15.690 -12.298 1.00 . A A . 79 SER HB2 1 1
1 1167 1 1 79 SER HB3 H -10.180 -17.451 -12.299 1.00 . A A . 79 SER HB3 1 1
1 1168 1 1 79 SER HG H -12.144 -16.950 -13.743 1.00 . A A . 79 SER HG 1 1
1 1169 1 1 79 SER N N -11.374 -15.896 -10.143 1.00 . A A . 79 SER N 1 1
1 1170 1 1 79 SER O O -11.667 -18.886 -11.230 1.00 . A A . 79 SER O 1 1
1 1171 1 1 79 SER OG O -11.286 -16.520 -13.739 1.00 . A A . 79 SER OG 1 1
1 1172 1 1 80 SER C C -13.953 -20.298 -11.584 1.00 . A A . 80 SER C 1 1
1 1173 1 1 80 SER CA C -14.316 -19.274 -10.513 1.00 . A A . 80 SER CA 1 1
1 1174 1 1 80 SER CB C -15.836 -19.112 -10.440 1.00 . A A . 80 SER CB 1 1
1 1175 1 1 80 SER H H -14.215 -17.169 -10.718 1.00 . A A . 80 SER H 1 1
1 1176 1 1 80 SER HA H -13.954 -19.625 -9.558 1.00 . A A . 80 SER HA 1 1
1 1177 1 1 80 SER HB2 H -16.149 -18.356 -11.143 1.00 . A A . 80 SER HB2 1 1
1 1178 1 1 80 SER HB3 H -16.307 -20.052 -10.688 1.00 . A A . 80 SER HB3 1 1
1 1179 1 1 80 SER HG H -16.669 -19.466 -8.702 1.00 . A A . 80 SER HG 1 1
1 1180 1 1 80 SER N N -13.683 -17.989 -10.787 1.00 . A A . 80 SER N 1 1
1 1181 1 1 80 SER O O -14.354 -20.171 -12.740 1.00 . A A . 80 SER O 1 1
1 1182 1 1 80 SER OG O -16.246 -18.724 -9.140 1.00 . A A . 80 SER OG 1 1
1 1183 1 1 81 GLY C C -12.862 -23.735 -11.527 1.00 . A A . 81 GLY C 1 1
1 1184 1 1 81 GLY CA C -12.786 -22.345 -12.126 1.00 . A A . 81 GLY CA 1 1
1 1185 1 1 81 GLY H H -12.902 -21.362 -10.254 1.00 . A A . 81 GLY H 1 1
1 1186 1 1 81 GLY HA2 H -13.430 -22.302 -12.992 1.00 . A A . 81 GLY HA2 1 1
1 1187 1 1 81 GLY HA3 H -11.769 -22.154 -12.436 1.00 . A A . 81 GLY HA3 1 1
1 1188 1 1 81 GLY N N -13.191 -21.313 -11.189 1.00 . A A . 81 GLY N 1 1
1 1189 1 1 81 GLY O O -12.438 -24.709 -12.147 1.00 . A A . 81 GLY O 1 1
2 1190 1 1 1 GLY C C 21.213 1.469 8.924 1.00 . A A . 1 GLY C 1 1
2 1191 1 1 1 GLY CA C 22.216 2.549 9.278 1.00 . A A . 1 GLY CA 1 1
2 1192 1 1 1 GLY H1 H 23.297 1.844 10.956 1.00 . A A . 1 GLY H1 1 1
2 1193 1 1 1 GLY HA2 H 21.729 3.292 9.891 1.00 . A A . 1 GLY HA2 1 1
2 1194 1 1 1 GLY HA3 H 22.559 3.018 8.367 1.00 . A A . 1 GLY HA3 1 1
2 1195 1 1 1 GLY N N 23.364 2.027 9.996 1.00 . A A . 1 GLY N 1 1
2 1196 1 1 1 GLY O O 20.005 1.669 9.053 1.00 . A A . 1 GLY O 1 1
2 1197 1 1 2 SER C C 20.973 -1.936 9.099 1.00 . A A . 2 SER C 1 1
2 1198 1 1 2 SER CA C 20.852 -0.792 8.098 1.00 . A A . 2 SER CA 1 1
2 1199 1 1 2 SER CB C 21.209 -1.286 6.695 1.00 . A A . 2 SER CB 1 1
2 1200 1 1 2 SER H H 22.685 0.224 8.396 1.00 . A A . 2 SER H 1 1
2 1201 1 1 2 SER HA H 19.832 -0.436 8.097 1.00 . A A . 2 SER HA 1 1
2 1202 1 1 2 SER HB2 H 21.254 -0.445 6.020 1.00 . A A . 2 SER HB2 1 1
2 1203 1 1 2 SER HB3 H 22.170 -1.778 6.723 1.00 . A A . 2 SER HB3 1 1
2 1204 1 1 2 SER HG H 20.497 -2.514 5.345 1.00 . A A . 2 SER HG 1 1
2 1205 1 1 2 SER N N 21.713 0.322 8.476 1.00 . A A . 2 SER N 1 1
2 1206 1 1 2 SER O O 22.069 -2.429 9.366 1.00 . A A . 2 SER O 1 1
2 1207 1 1 2 SER OG O 20.241 -2.204 6.216 1.00 . A A . 2 SER OG 1 1
2 1208 1 1 3 SER C C 19.021 -4.629 10.096 1.00 . A A . 3 SER C 1 1
2 1209 1 1 3 SER CA C 19.815 -3.439 10.625 1.00 . A A . 3 SER CA 1 1
2 1210 1 1 3 SER CB C 19.212 -2.954 11.945 1.00 . A A . 3 SER CB 1 1
2 1211 1 1 3 SER H H 18.996 -1.922 9.397 1.00 . A A . 3 SER H 1 1
2 1212 1 1 3 SER HA H 20.835 -3.750 10.798 1.00 . A A . 3 SER HA 1 1
2 1213 1 1 3 SER HB2 H 18.234 -2.536 11.758 1.00 . A A . 3 SER HB2 1 1
2 1214 1 1 3 SER HB3 H 19.122 -3.789 12.624 1.00 . A A . 3 SER HB3 1 1
2 1215 1 1 3 SER HG H 19.763 -1.841 13.459 1.00 . A A . 3 SER HG 1 1
2 1216 1 1 3 SER N N 19.838 -2.355 9.650 1.00 . A A . 3 SER N 1 1
2 1217 1 1 3 SER O O 18.038 -4.462 9.374 1.00 . A A . 3 SER O 1 1
2 1218 1 1 3 SER OG O 20.027 -1.962 12.544 1.00 . A A . 3 SER OG 1 1
2 1219 1 1 4 GLY C C 18.177 -7.822 11.163 1.00 . A A . 4 GLY C 1 1
2 1220 1 1 4 GLY CA C 18.773 -7.033 10.015 1.00 . A A . 4 GLY CA 1 1
2 1221 1 1 4 GLY H H 20.244 -5.904 11.038 1.00 . A A . 4 GLY H 1 1
2 1222 1 1 4 GLY HA2 H 17.983 -6.754 9.334 1.00 . A A . 4 GLY HA2 1 1
2 1223 1 1 4 GLY HA3 H 19.480 -7.660 9.491 1.00 . A A . 4 GLY HA3 1 1
2 1224 1 1 4 GLY N N 19.455 -5.832 10.461 1.00 . A A . 4 GLY N 1 1
2 1225 1 1 4 GLY O O 18.506 -7.585 12.325 1.00 . A A . 4 GLY O 1 1
2 1226 1 1 5 SER C C 16.732 -11.064 11.488 1.00 . A A . 5 SER C 1 1
2 1227 1 1 5 SER CA C 16.647 -9.585 11.852 1.00 . A A . 5 SER CA 1 1
2 1228 1 1 5 SER CB C 15.183 -9.172 12.016 1.00 . A A . 5 SER CB 1 1
2 1229 1 1 5 SER H H 17.074 -8.904 9.894 1.00 . A A . 5 SER H 1 1
2 1230 1 1 5 SER HA H 17.163 -9.427 12.788 1.00 . A A . 5 SER HA 1 1
2 1231 1 1 5 SER HB2 H 14.718 -9.111 11.044 1.00 . A A . 5 SER HB2 1 1
2 1232 1 1 5 SER HB3 H 14.669 -9.909 12.615 1.00 . A A . 5 SER HB3 1 1
2 1233 1 1 5 SER HG H 15.646 -7.278 12.207 1.00 . A A . 5 SER HG 1 1
2 1234 1 1 5 SER N N 17.295 -8.762 10.838 1.00 . A A . 5 SER N 1 1
2 1235 1 1 5 SER O O 16.989 -11.417 10.337 1.00 . A A . 5 SER O 1 1
2 1236 1 1 5 SER OG O 15.078 -7.910 12.653 1.00 . A A . 5 SER OG 1 1
2 1237 1 1 6 SER C C 15.296 -14.040 12.766 1.00 . A A . 6 SER C 1 1
2 1238 1 1 6 SER CA C 16.569 -13.366 12.262 1.00 . A A . 6 SER CA 1 1
2 1239 1 1 6 SER CB C 17.788 -13.962 12.968 1.00 . A A . 6 SER CB 1 1
2 1240 1 1 6 SER H H 16.313 -11.582 13.373 1.00 . A A . 6 SER H 1 1
2 1241 1 1 6 SER HA H 16.658 -13.540 11.200 1.00 . A A . 6 SER HA 1 1
2 1242 1 1 6 SER HB2 H 17.786 -15.034 12.843 1.00 . A A . 6 SER HB2 1 1
2 1243 1 1 6 SER HB3 H 18.688 -13.551 12.535 1.00 . A A . 6 SER HB3 1 1
2 1244 1 1 6 SER HG H 16.968 -14.013 14.747 1.00 . A A . 6 SER HG 1 1
2 1245 1 1 6 SER N N 16.514 -11.925 12.477 1.00 . A A . 6 SER N 1 1
2 1246 1 1 6 SER O O 15.004 -14.026 13.961 1.00 . A A . 6 SER O 1 1
2 1247 1 1 6 SER OG O 17.771 -13.664 14.354 1.00 . A A . 6 SER OG 1 1
2 1248 1 1 7 GLY C C 12.170 -14.985 11.261 1.00 . A A . 7 GLY C 1 1
2 1249 1 1 7 GLY CA C 13.307 -15.299 12.212 1.00 . A A . 7 GLY CA 1 1
2 1250 1 1 7 GLY H H 14.823 -14.607 10.905 1.00 . A A . 7 GLY H 1 1
2 1251 1 1 7 GLY HA2 H 13.477 -16.365 12.215 1.00 . A A . 7 GLY HA2 1 1
2 1252 1 1 7 GLY HA3 H 13.025 -14.987 13.207 1.00 . A A . 7 GLY HA3 1 1
2 1253 1 1 7 GLY N N 14.540 -14.628 11.844 1.00 . A A . 7 GLY N 1 1
2 1254 1 1 7 GLY O O 11.635 -13.875 11.265 1.00 . A A . 7 GLY O 1 1
2 1255 1 1 8 LEU C C 9.361 -15.803 10.173 1.00 . A A . 8 LEU C 1 1
2 1256 1 1 8 LEU CA C 10.719 -15.785 9.478 1.00 . A A . 8 LEU CA 1 1
2 1257 1 1 8 LEU CB C 10.773 -16.882 8.413 1.00 . A A . 8 LEU CB 1 1
2 1258 1 1 8 LEU CD1 C 9.342 -18.834 9.064 1.00 . A A . 8 LEU CD1 1 1
2 1259 1 1 8 LEU CD2 C 11.576 -19.222 8.008 1.00 . A A . 8 LEU CD2 1 1
2 1260 1 1 8 LEU CG C 10.767 -18.321 8.930 1.00 . A A . 8 LEU CG 1 1
2 1261 1 1 8 LEU H H 12.263 -16.825 10.484 1.00 . A A . 8 LEU H 1 1
2 1262 1 1 8 LEU HA H 10.853 -14.825 9.002 1.00 . A A . 8 LEU HA 1 1
2 1263 1 1 8 LEU HB2 H 9.917 -16.759 7.768 1.00 . A A . 8 LEU HB2 1 1
2 1264 1 1 8 LEU HB3 H 11.677 -16.739 7.838 1.00 . A A . 8 LEU HB3 1 1
2 1265 1 1 8 LEU HD11 H 8.865 -18.830 8.096 1.00 . A A . 8 LEU HD11 1 1
2 1266 1 1 8 LEU HD12 H 8.792 -18.195 9.740 1.00 . A A . 8 LEU HD12 1 1
2 1267 1 1 8 LEU HD13 H 9.357 -19.841 9.455 1.00 . A A . 8 LEU HD13 1 1
2 1268 1 1 8 LEU HD21 H 10.989 -19.459 7.132 1.00 . A A . 8 LEU HD21 1 1
2 1269 1 1 8 LEU HD22 H 11.830 -20.134 8.528 1.00 . A A . 8 LEU HD22 1 1
2 1270 1 1 8 LEU HD23 H 12.480 -18.713 7.709 1.00 . A A . 8 LEU HD23 1 1
2 1271 1 1 8 LEU HG H 11.225 -18.346 9.909 1.00 . A A . 8 LEU HG 1 1
2 1272 1 1 8 LEU N N 11.799 -15.963 10.441 1.00 . A A . 8 LEU N 1 1
2 1273 1 1 8 LEU O O 9.219 -16.352 11.265 1.00 . A A . 8 LEU O 1 1
2 1274 1 1 9 ASN C C 6.037 -15.920 9.211 1.00 . A A . 9 ASN C 1 1
2 1275 1 1 9 ASN CA C 7.018 -15.147 10.087 1.00 . A A . 9 ASN CA 1 1
2 1276 1 1 9 ASN CB C 6.558 -13.695 10.229 1.00 . A A . 9 ASN CB 1 1
2 1277 1 1 9 ASN CG C 5.053 -13.576 10.366 1.00 . A A . 9 ASN CG 1 1
2 1278 1 1 9 ASN H H 8.541 -14.779 8.664 1.00 . A A . 9 ASN H 1 1
2 1279 1 1 9 ASN HA H 7.046 -15.604 11.065 1.00 . A A . 9 ASN HA 1 1
2 1280 1 1 9 ASN HB2 H 7.015 -13.263 11.107 1.00 . A A . 9 ASN HB2 1 1
2 1281 1 1 9 ASN HB3 H 6.868 -13.139 9.357 1.00 . A A . 9 ASN HB3 1 1
2 1282 1 1 9 ASN HD21 H 5.034 -12.041 9.102 1.00 . A A . 9 ASN HD21 1 1
2 1283 1 1 9 ASN HD22 H 3.497 -12.513 9.732 1.00 . A A . 9 ASN HD22 1 1
2 1284 1 1 9 ASN N N 8.365 -15.200 9.531 1.00 . A A . 9 ASN N 1 1
2 1285 1 1 9 ASN ND2 N 4.469 -12.613 9.662 1.00 . A A . 9 ASN ND2 1 1
2 1286 1 1 9 ASN O O 6.163 -15.936 7.986 1.00 . A A . 9 ASN O 1 1
2 1287 1 1 9 ASN OD1 O 4.422 -14.341 11.095 1.00 . A A . 9 ASN OD1 1 1
2 1288 1 1 10 ASP C C 2.875 -16.453 8.728 1.00 . A A . 10 ASP C 1 1
2 1289 1 1 10 ASP CA C 4.057 -17.332 9.124 1.00 . A A . 10 ASP CA 1 1
2 1290 1 1 10 ASP CB C 3.574 -18.504 9.980 1.00 . A A . 10 ASP CB 1 1
2 1291 1 1 10 ASP CG C 2.927 -19.598 9.152 1.00 . A A . 10 ASP CG 1 1
2 1292 1 1 10 ASP H H 5.014 -16.509 10.824 1.00 . A A . 10 ASP H 1 1
2 1293 1 1 10 ASP HA H 4.518 -17.719 8.228 1.00 . A A . 10 ASP HA 1 1
2 1294 1 1 10 ASP HB2 H 4.416 -18.928 10.507 1.00 . A A . 10 ASP HB2 1 1
2 1295 1 1 10 ASP HB3 H 2.850 -18.144 10.696 1.00 . A A . 10 ASP HB3 1 1
2 1296 1 1 10 ASP N N 5.061 -16.559 9.846 1.00 . A A . 10 ASP N 1 1
2 1297 1 1 10 ASP O O 2.224 -15.849 9.581 1.00 . A A . 10 ASP O 1 1
2 1298 1 1 10 ASP OD1 O 1.706 -19.511 8.904 1.00 . A A . 10 ASP OD1 1 1
2 1299 1 1 10 ASP OD2 O 3.643 -20.539 8.751 1.00 . A A . 10 ASP OD2 1 1
2 1300 1 1 11 LEU C C 0.157 -16.201 7.285 1.00 . A A . 11 LEU C 1 1
2 1301 1 1 11 LEU CA C 1.501 -15.578 6.919 1.00 . A A . 11 LEU CA 1 1
2 1302 1 1 11 LEU CB C 1.611 -15.430 5.401 1.00 . A A . 11 LEU CB 1 1
2 1303 1 1 11 LEU CD1 C 2.918 -14.725 3.382 1.00 . A A . 11 LEU CD1 1 1
2 1304 1 1 11 LEU CD2 C 2.625 -13.140 5.294 1.00 . A A . 11 LEU CD2 1 1
2 1305 1 1 11 LEU CG C 2.789 -14.598 4.891 1.00 . A A . 11 LEU CG 1 1
2 1306 1 1 11 LEU H H 3.159 -16.888 6.798 1.00 . A A . 11 LEU H 1 1
2 1307 1 1 11 LEU HA H 1.567 -14.601 7.374 1.00 . A A . 11 LEU HA 1 1
2 1308 1 1 11 LEU HB2 H 1.698 -16.419 4.978 1.00 . A A . 11 LEU HB2 1 1
2 1309 1 1 11 LEU HB3 H 0.700 -14.967 5.048 1.00 . A A . 11 LEU HB3 1 1
2 1310 1 1 11 LEU HD11 H 2.306 -13.976 2.903 1.00 . A A . 11 LEU HD11 1 1
2 1311 1 1 11 LEU HD12 H 2.592 -15.708 3.074 1.00 . A A . 11 LEU HD12 1 1
2 1312 1 1 11 LEU HD13 H 3.950 -14.584 3.096 1.00 . A A . 11 LEU HD13 1 1
2 1313 1 1 11 LEU HD21 H 3.329 -12.902 6.078 1.00 . A A . 11 LEU HD21 1 1
2 1314 1 1 11 LEU HD22 H 1.619 -12.976 5.652 1.00 . A A . 11 LEU HD22 1 1
2 1315 1 1 11 LEU HD23 H 2.811 -12.508 4.438 1.00 . A A . 11 LEU HD23 1 1
2 1316 1 1 11 LEU HG H 3.702 -14.968 5.337 1.00 . A A . 11 LEU HG 1 1
2 1317 1 1 11 LEU N N 2.605 -16.385 7.429 1.00 . A A . 11 LEU N 1 1
2 1318 1 1 11 LEU O O -0.300 -17.143 6.637 1.00 . A A . 11 LEU O 1 1
2 1319 1 1 12 LYS C C -2.858 -15.124 8.560 1.00 . A A . 12 LYS C 1 1
2 1320 1 1 12 LYS CA C -1.766 -16.167 8.777 1.00 . A A . 12 LYS CA 1 1
2 1321 1 1 12 LYS CB C -1.700 -16.551 10.257 1.00 . A A . 12 LYS CB 1 1
2 1322 1 1 12 LYS CD C -2.255 -19.001 10.267 1.00 . A A . 12 LYS CD 1 1
2 1323 1 1 12 LYS CE C -1.370 -19.616 11.341 1.00 . A A . 12 LYS CE 1 1
2 1324 1 1 12 LYS CG C -2.716 -17.607 10.657 1.00 . A A . 12 LYS CG 1 1
2 1325 1 1 12 LYS H H -0.057 -14.917 8.803 1.00 . A A . 12 LYS H 1 1
2 1326 1 1 12 LYS HA H -2.003 -17.045 8.196 1.00 . A A . 12 LYS HA 1 1
2 1327 1 1 12 LYS HB2 H -0.712 -16.931 10.474 1.00 . A A . 12 LYS HB2 1 1
2 1328 1 1 12 LYS HB3 H -1.875 -15.668 10.854 1.00 . A A . 12 LYS HB3 1 1
2 1329 1 1 12 LYS HD2 H -3.120 -19.631 10.126 1.00 . A A . 12 LYS HD2 1 1
2 1330 1 1 12 LYS HD3 H -1.696 -18.941 9.344 1.00 . A A . 12 LYS HD3 1 1
2 1331 1 1 12 LYS HE2 H -0.688 -20.310 10.873 1.00 . A A . 12 LYS HE2 1 1
2 1332 1 1 12 LYS HE3 H -0.808 -18.828 11.821 1.00 . A A . 12 LYS HE3 1 1
2 1333 1 1 12 LYS HG2 H -2.855 -17.571 11.727 1.00 . A A . 12 LYS HG2 1 1
2 1334 1 1 12 LYS HG3 H -3.654 -17.396 10.163 1.00 . A A . 12 LYS HG3 1 1
2 1335 1 1 12 LYS HZ1 H -2.449 -19.685 13.128 1.00 . A A . 12 LYS HZ1 1 1
2 1336 1 1 12 LYS HZ2 H -1.603 -21.108 12.783 1.00 . A A . 12 LYS HZ2 1 1
2 1337 1 1 12 LYS HZ3 H -3.023 -20.743 11.940 1.00 . A A . 12 LYS HZ3 1 1
2 1338 1 1 12 LYS N N -0.472 -15.667 8.326 1.00 . A A . 12 LYS N 1 1
2 1339 1 1 12 LYS NZ N -2.167 -20.339 12.370 1.00 . A A . 12 LYS NZ 1 1
2 1340 1 1 12 LYS O O -2.799 -14.027 9.115 1.00 . A A . 12 LYS O 1 1
2 1341 1 1 13 GLU C C -6.056 -14.697 8.514 1.00 . A A . 13 GLU C 1 1
2 1342 1 1 13 GLU CA C -4.958 -14.568 7.463 1.00 . A A . 13 GLU CA 1 1
2 1343 1 1 13 GLU CB C -5.530 -14.852 6.073 1.00 . A A . 13 GLU CB 1 1
2 1344 1 1 13 GLU CD C -4.793 -15.186 3.680 1.00 . A A . 13 GLU CD 1 1
2 1345 1 1 13 GLU CG C -4.651 -14.352 4.939 1.00 . A A . 13 GLU CG 1 1
2 1346 1 1 13 GLU H H -3.844 -16.363 7.339 1.00 . A A . 13 GLU H 1 1
2 1347 1 1 13 GLU HA H -4.573 -13.559 7.485 1.00 . A A . 13 GLU HA 1 1
2 1348 1 1 13 GLU HB2 H -5.658 -15.918 5.960 1.00 . A A . 13 GLU HB2 1 1
2 1349 1 1 13 GLU HB3 H -6.495 -14.373 5.990 1.00 . A A . 13 GLU HB3 1 1
2 1350 1 1 13 GLU HG2 H -4.925 -13.334 4.710 1.00 . A A . 13 GLU HG2 1 1
2 1351 1 1 13 GLU HG3 H -3.620 -14.383 5.259 1.00 . A A . 13 GLU HG3 1 1
2 1352 1 1 13 GLU N N -3.853 -15.474 7.752 1.00 . A A . 13 GLU N 1 1
2 1353 1 1 13 GLU O O -7.244 -14.690 8.190 1.00 . A A . 13 GLU O 1 1
2 1354 1 1 13 GLU OE1 O -4.325 -16.344 3.679 1.00 . A A . 13 GLU OE1 1 1
2 1355 1 1 13 GLU OE2 O -5.372 -14.680 2.696 1.00 . A A . 13 GLU OE2 1 1
2 1356 1 1 14 SER C C -7.766 -13.982 10.708 1.00 . A A . 14 SER C 1 1
2 1357 1 1 14 SER CA C -6.600 -14.952 10.873 1.00 . A A . 14 SER CA 1 1
2 1358 1 1 14 SER CB C -5.901 -14.704 12.212 1.00 . A A . 14 SER CB 1 1
2 1359 1 1 14 SER H H -4.690 -14.816 9.969 1.00 . A A . 14 SER H 1 1
2 1360 1 1 14 SER HA H -6.982 -15.962 10.858 1.00 . A A . 14 SER HA 1 1
2 1361 1 1 14 SER HB2 H -5.162 -13.927 12.091 1.00 . A A . 14 SER HB2 1 1
2 1362 1 1 14 SER HB3 H -6.633 -14.395 12.944 1.00 . A A . 14 SER HB3 1 1
2 1363 1 1 14 SER HG H -4.741 -16.263 11.965 1.00 . A A . 14 SER HG 1 1
2 1364 1 1 14 SER N N -5.651 -14.817 9.774 1.00 . A A . 14 SER N 1 1
2 1365 1 1 14 SER O O -8.917 -14.396 10.570 1.00 . A A . 14 SER O 1 1
2 1366 1 1 14 SER OG O -5.258 -15.878 12.677 1.00 . A A . 14 SER OG 1 1
2 1367 1 1 15 SER C C -8.561 -11.174 9.133 1.00 . A A . 15 SER C 1 1
2 1368 1 1 15 SER CA C -8.479 -11.659 10.577 1.00 . A A . 15 SER CA 1 1
2 1369 1 1 15 SER CB C -8.181 -10.481 11.507 1.00 . A A . 15 SER CB 1 1
2 1370 1 1 15 SER H H -6.522 -12.422 10.835 1.00 . A A . 15 SER H 1 1
2 1371 1 1 15 SER HA H -9.429 -12.093 10.853 1.00 . A A . 15 SER HA 1 1
2 1372 1 1 15 SER HB2 H -7.113 -10.384 11.629 1.00 . A A . 15 SER HB2 1 1
2 1373 1 1 15 SER HB3 H -8.578 -9.575 11.073 1.00 . A A . 15 SER HB3 1 1
2 1374 1 1 15 SER HG H -9.529 -11.257 12.697 1.00 . A A . 15 SER HG 1 1
2 1375 1 1 15 SER N N -7.458 -12.689 10.722 1.00 . A A . 15 SER N 1 1
2 1376 1 1 15 SER O O -7.654 -11.409 8.336 1.00 . A A . 15 SER O 1 1
2 1377 1 1 15 SER OG O -8.771 -10.675 12.781 1.00 . A A . 15 SER OG 1 1
2 1378 1 1 16 ASN C C -8.807 -8.925 7.115 1.00 . A A . 16 ASN C 1 1
2 1379 1 1 16 ASN CA C -9.857 -9.977 7.456 1.00 . A A . 16 ASN CA 1 1
2 1380 1 1 16 ASN CB C -11.258 -9.377 7.322 1.00 . A A . 16 ASN CB 1 1
2 1381 1 1 16 ASN CG C -12.351 -10.414 7.498 1.00 . A A . 16 ASN CG 1 1
2 1382 1 1 16 ASN H H -10.344 -10.340 9.484 1.00 . A A . 16 ASN H 1 1
2 1383 1 1 16 ASN HA H -9.761 -10.802 6.766 1.00 . A A . 16 ASN HA 1 1
2 1384 1 1 16 ASN HB2 H -11.390 -8.613 8.075 1.00 . A A . 16 ASN HB2 1 1
2 1385 1 1 16 ASN HB3 H -11.362 -8.933 6.344 1.00 . A A . 16 ASN HB3 1 1
2 1386 1 1 16 ASN HD21 H -12.722 -9.748 9.335 1.00 . A A . 16 ASN HD21 1 1
2 1387 1 1 16 ASN HD22 H -13.698 -11.071 8.803 1.00 . A A . 16 ASN HD22 1 1
2 1388 1 1 16 ASN N N -9.655 -10.495 8.804 1.00 . A A . 16 ASN N 1 1
2 1389 1 1 16 ASN ND2 N -12.988 -10.411 8.663 1.00 . A A . 16 ASN ND2 1 1
2 1390 1 1 16 ASN O O -8.235 -8.293 8.003 1.00 . A A . 16 ASN O 1 1
2 1391 1 1 16 ASN OD1 O -12.618 -11.209 6.596 1.00 . A A . 16 ASN OD1 1 1
2 1392 1 1 17 ASN C C -7.737 -7.493 3.871 1.00 . A A . 17 ASN C 1 1
2 1393 1 1 17 ASN CA C -7.576 -7.766 5.363 1.00 . A A . 17 ASN CA 1 1
2 1394 1 1 17 ASN CB C -6.158 -8.263 5.652 1.00 . A A . 17 ASN CB 1 1
2 1395 1 1 17 ASN CG C -5.954 -9.705 5.229 1.00 . A A . 17 ASN CG 1 1
2 1396 1 1 17 ASN H H -9.045 -9.276 5.161 1.00 . A A . 17 ASN H 1 1
2 1397 1 1 17 ASN HA H -7.743 -6.848 5.906 1.00 . A A . 17 ASN HA 1 1
2 1398 1 1 17 ASN HB2 H -5.451 -7.648 5.116 1.00 . A A . 17 ASN HB2 1 1
2 1399 1 1 17 ASN HB3 H -5.965 -8.187 6.712 1.00 . A A . 17 ASN HB3 1 1
2 1400 1 1 17 ASN HD21 H -6.058 -9.184 3.313 1.00 . A A . 17 ASN HD21 1 1
2 1401 1 1 17 ASN HD22 H -5.809 -10.866 3.622 1.00 . A A . 17 ASN HD22 1 1
2 1402 1 1 17 ASN N N -8.558 -8.742 5.822 1.00 . A A . 17 ASN N 1 1
2 1403 1 1 17 ASN ND2 N -5.938 -9.942 3.923 1.00 . A A . 17 ASN ND2 1 1
2 1404 1 1 17 ASN O O -8.462 -8.203 3.174 1.00 . A A . 17 ASN O 1 1
2 1405 1 1 17 ASN OD1 O -5.811 -10.596 6.068 1.00 . A A . 17 ASN OD1 1 1
2 1406 1 1 18 ARG C C -5.728 -6.050 1.360 1.00 . A A . 18 ARG C 1 1
2 1407 1 1 18 ARG CA C -7.123 -6.092 1.978 1.00 . A A . 18 ARG CA 1 1
2 1408 1 1 18 ARG CB C -7.805 -4.733 1.816 1.00 . A A . 18 ARG CB 1 1
2 1409 1 1 18 ARG CD C -9.781 -5.019 0.288 1.00 . A A . 18 ARG CD 1 1
2 1410 1 1 18 ARG CG C -9.320 -4.819 1.724 1.00 . A A . 18 ARG CG 1 1
2 1411 1 1 18 ARG CZ C -11.897 -3.778 0.122 1.00 . A A . 18 ARG CZ 1 1
2 1412 1 1 18 ARG H H -6.494 -5.931 3.992 1.00 . A A . 18 ARG H 1 1
2 1413 1 1 18 ARG HA H -7.708 -6.842 1.467 1.00 . A A . 18 ARG HA 1 1
2 1414 1 1 18 ARG HB2 H -7.553 -4.113 2.663 1.00 . A A . 18 ARG HB2 1 1
2 1415 1 1 18 ARG HB3 H -7.438 -4.265 0.915 1.00 . A A . 18 ARG HB3 1 1
2 1416 1 1 18 ARG HD2 H -9.328 -4.258 -0.330 1.00 . A A . 18 ARG HD2 1 1
2 1417 1 1 18 ARG HD3 H -9.459 -5.994 -0.046 1.00 . A A . 18 ARG HD3 1 1
2 1418 1 1 18 ARG HE H -11.737 -5.766 0.105 1.00 . A A . 18 ARG HE 1 1
2 1419 1 1 18 ARG HG2 H -9.661 -5.654 2.319 1.00 . A A . 18 ARG HG2 1 1
2 1420 1 1 18 ARG HG3 H -9.747 -3.904 2.106 1.00 . A A . 18 ARG HG3 1 1
2 1421 1 1 18 ARG HH11 H -10.246 -2.625 0.283 1.00 . A A . 18 ARG HH11 1 1
2 1422 1 1 18 ARG HH12 H -11.745 -1.763 0.165 1.00 . A A . 18 ARG HH12 1 1
2 1423 1 1 18 ARG HH21 H -13.716 -4.643 -0.052 1.00 . A A . 18 ARG HH21 1 1
2 1424 1 1 18 ARG HH22 H -13.718 -2.912 -0.025 1.00 . A A . 18 ARG HH22 1 1
2 1425 1 1 18 ARG N N -7.055 -6.460 3.387 1.00 . A A . 18 ARG N 1 1
2 1426 1 1 18 ARG NE N -11.233 -4.928 0.162 1.00 . A A . 18 ARG NE 1 1
2 1427 1 1 18 ARG NH1 N -11.242 -2.628 0.197 1.00 . A A . 18 ARG NH1 1 1
2 1428 1 1 18 ARG NH2 N -13.219 -3.778 0.005 1.00 . A A . 18 ARG NH2 1 1
2 1429 1 1 18 ARG O O -4.722 -6.150 2.062 1.00 . A A . 18 ARG O 1 1
2 1430 1 1 19 LYS C C -4.379 -4.669 -1.644 1.00 . A A . 19 LYS C 1 1
2 1431 1 1 19 LYS CA C -4.406 -5.846 -0.674 1.00 . A A . 19 LYS CA 1 1
2 1432 1 1 19 LYS CB C -4.167 -7.152 -1.435 1.00 . A A . 19 LYS CB 1 1
2 1433 1 1 19 LYS CD C -2.472 -8.522 -0.187 1.00 . A A . 19 LYS CD 1 1
2 1434 1 1 19 LYS CE C -2.143 -9.968 0.152 1.00 . A A . 19 LYS CE 1 1
2 1435 1 1 19 LYS CG C -3.942 -8.351 -0.530 1.00 . A A . 19 LYS CG 1 1
2 1436 1 1 19 LYS H H -6.513 -5.828 -0.466 1.00 . A A . 19 LYS H 1 1
2 1437 1 1 19 LYS HA H -3.621 -5.715 0.055 1.00 . A A . 19 LYS HA 1 1
2 1438 1 1 19 LYS HB2 H -5.026 -7.354 -2.058 1.00 . A A . 19 LYS HB2 1 1
2 1439 1 1 19 LYS HB3 H -3.297 -7.034 -2.064 1.00 . A A . 19 LYS HB3 1 1
2 1440 1 1 19 LYS HD2 H -1.875 -8.219 -1.034 1.00 . A A . 19 LYS HD2 1 1
2 1441 1 1 19 LYS HD3 H -2.234 -7.900 0.664 1.00 . A A . 19 LYS HD3 1 1
2 1442 1 1 19 LYS HE2 H -2.969 -10.393 0.701 1.00 . A A . 19 LYS HE2 1 1
2 1443 1 1 19 LYS HE3 H -2.003 -10.517 -0.768 1.00 . A A . 19 LYS HE3 1 1
2 1444 1 1 19 LYS HG2 H -4.499 -8.210 0.385 1.00 . A A . 19 LYS HG2 1 1
2 1445 1 1 19 LYS HG3 H -4.291 -9.241 -1.033 1.00 . A A . 19 LYS HG3 1 1
2 1446 1 1 19 LYS HZ1 H -0.076 -10.190 0.357 1.00 . A A . 19 LYS HZ1 1 1
2 1447 1 1 19 LYS HZ2 H -0.969 -10.903 1.605 1.00 . A A . 19 LYS HZ2 1 1
2 1448 1 1 19 LYS HZ3 H -0.784 -9.222 1.551 1.00 . A A . 19 LYS HZ3 1 1
2 1449 1 1 19 LYS N N -5.676 -5.902 0.040 1.00 . A A . 19 LYS N 1 1
2 1450 1 1 19 LYS NZ N -0.907 -10.078 0.974 1.00 . A A . 19 LYS NZ 1 1
2 1451 1 1 19 LYS O O -5.363 -4.396 -2.331 1.00 . A A . 19 LYS O 1 1
2 1452 1 1 20 ALA C C -1.659 -2.727 -3.098 1.00 . A A . 20 ALA C 1 1
2 1453 1 1 20 ALA CA C -3.090 -2.831 -2.582 1.00 . A A . 20 ALA CA 1 1
2 1454 1 1 20 ALA CB C -3.489 -1.549 -1.865 1.00 . A A . 20 ALA CB 1 1
2 1455 1 1 20 ALA H H -2.497 -4.243 -1.122 1.00 . A A . 20 ALA H 1 1
2 1456 1 1 20 ALA HA H -3.756 -2.966 -3.422 1.00 . A A . 20 ALA HA 1 1
2 1457 1 1 20 ALA HB1 H -2.600 -1.018 -1.558 1.00 . A A . 20 ALA HB1 1 1
2 1458 1 1 20 ALA HB2 H -4.066 -0.928 -2.534 1.00 . A A . 20 ALA HB2 1 1
2 1459 1 1 20 ALA HB3 H -4.082 -1.793 -0.997 1.00 . A A . 20 ALA HB3 1 1
2 1460 1 1 20 ALA N N -3.246 -3.976 -1.694 1.00 . A A . 20 ALA N 1 1
2 1461 1 1 20 ALA O O -0.708 -3.053 -2.388 1.00 . A A . 20 ALA O 1 1
2 1462 1 1 21 ARG C C 0.326 -0.703 -4.782 1.00 . A A . 21 ARG C 1 1
2 1463 1 1 21 ARG CA C -0.198 -2.127 -4.950 1.00 . A A . 21 ARG CA 1 1
2 1464 1 1 21 ARG CB C -0.260 -2.488 -6.435 1.00 . A A . 21 ARG CB 1 1
2 1465 1 1 21 ARG CD C 0.677 -2.094 -8.734 1.00 . A A . 21 ARG CD 1 1
2 1466 1 1 21 ARG CG C 0.921 -1.966 -7.238 1.00 . A A . 21 ARG CG 1 1
2 1467 1 1 21 ARG CZ C 0.508 -3.932 -10.358 1.00 . A A . 21 ARG CZ 1 1
2 1468 1 1 21 ARG H H -2.310 -2.027 -4.855 1.00 . A A . 21 ARG H 1 1
2 1469 1 1 21 ARG HA H 0.477 -2.807 -4.451 1.00 . A A . 21 ARG HA 1 1
2 1470 1 1 21 ARG HB2 H -0.285 -3.563 -6.532 1.00 . A A . 21 ARG HB2 1 1
2 1471 1 1 21 ARG HB3 H -1.164 -2.075 -6.856 1.00 . A A . 21 ARG HB3 1 1
2 1472 1 1 21 ARG HD2 H -0.151 -1.457 -9.006 1.00 . A A . 21 ARG HD2 1 1
2 1473 1 1 21 ARG HD3 H 1.565 -1.774 -9.258 1.00 . A A . 21 ARG HD3 1 1
2 1474 1 1 21 ARG HE H 0.033 -4.071 -8.426 1.00 . A A . 21 ARG HE 1 1
2 1475 1 1 21 ARG HG2 H 1.076 -0.925 -6.998 1.00 . A A . 21 ARG HG2 1 1
2 1476 1 1 21 ARG HG3 H 1.801 -2.533 -6.975 1.00 . A A . 21 ARG HG3 1 1
2 1477 1 1 21 ARG HH11 H 1.187 -2.187 -11.116 1.00 . A A . 21 ARG HH11 1 1
2 1478 1 1 21 ARG HH12 H 1.064 -3.490 -12.251 1.00 . A A . 21 ARG HH12 1 1
2 1479 1 1 21 ARG HH21 H -0.134 -5.796 -9.910 1.00 . A A . 21 ARG HH21 1 1
2 1480 1 1 21 ARG HH22 H 0.312 -5.542 -11.564 1.00 . A A . 21 ARG HH22 1 1
2 1481 1 1 21 ARG N N -1.513 -2.271 -4.338 1.00 . A A . 21 ARG N 1 1
2 1482 1 1 21 ARG NE N 0.365 -3.467 -9.122 1.00 . A A . 21 ARG NE 1 1
2 1483 1 1 21 ARG NH1 N 0.956 -3.138 -11.321 1.00 . A A . 21 ARG NH1 1 1
2 1484 1 1 21 ARG NH2 N 0.204 -5.194 -10.633 1.00 . A A . 21 ARG NH2 1 1
2 1485 1 1 21 ARG O O -0.377 0.266 -5.068 1.00 . A A . 21 ARG O 1 1
2 1486 1 1 22 VAL C C 2.566 1.361 -5.441 1.00 . A A . 22 VAL C 1 1
2 1487 1 1 22 VAL CA C 2.184 0.719 -4.112 1.00 . A A . 22 VAL CA 1 1
2 1488 1 1 22 VAL CB C 3.440 0.612 -3.227 1.00 . A A . 22 VAL CB 1 1
2 1489 1 1 22 VAL CG1 C 4.190 1.935 -3.201 1.00 . A A . 22 VAL CG1 1 1
2 1490 1 1 22 VAL CG2 C 3.063 0.176 -1.819 1.00 . A A . 22 VAL CG2 1 1
2 1491 1 1 22 VAL H H 2.077 -1.395 -4.108 1.00 . A A . 22 VAL H 1 1
2 1492 1 1 22 VAL HA H 1.468 1.353 -3.610 1.00 . A A . 22 VAL HA 1 1
2 1493 1 1 22 VAL HB H 4.092 -0.138 -3.651 1.00 . A A . 22 VAL HB 1 1
2 1494 1 1 22 VAL HG11 H 3.486 2.745 -3.087 1.00 . A A . 22 VAL HG11 1 1
2 1495 1 1 22 VAL HG12 H 4.884 1.939 -2.374 1.00 . A A . 22 VAL HG12 1 1
2 1496 1 1 22 VAL HG13 H 4.733 2.058 -4.127 1.00 . A A . 22 VAL HG13 1 1
2 1497 1 1 22 VAL HG21 H 2.092 -0.297 -1.837 1.00 . A A . 22 VAL HG21 1 1
2 1498 1 1 22 VAL HG22 H 3.798 -0.525 -1.449 1.00 . A A . 22 VAL HG22 1 1
2 1499 1 1 22 VAL HG23 H 3.032 1.039 -1.171 1.00 . A A . 22 VAL HG23 1 1
2 1500 1 1 22 VAL N N 1.566 -0.585 -4.317 1.00 . A A . 22 VAL N 1 1
2 1501 1 1 22 VAL O O 3.100 0.699 -6.332 1.00 . A A . 22 VAL O 1 1
2 1502 1 1 23 LEU C C 3.954 4.091 -6.669 1.00 . A A . 23 LEU C 1 1
2 1503 1 1 23 LEU CA C 2.606 3.388 -6.789 1.00 . A A . 23 LEU CA 1 1
2 1504 1 1 23 LEU CB C 1.509 4.410 -7.091 1.00 . A A . 23 LEU CB 1 1
2 1505 1 1 23 LEU CD1 C -0.906 5.082 -7.100 1.00 . A A . 23 LEU CD1 1 1
2 1506 1 1 23 LEU CD2 C -0.258 2.748 -7.724 1.00 . A A . 23 LEU CD2 1 1
2 1507 1 1 23 LEU CG C 0.073 3.946 -6.846 1.00 . A A . 23 LEU CG 1 1
2 1508 1 1 23 LEU H H 1.865 3.128 -4.824 1.00 . A A . 23 LEU H 1 1
2 1509 1 1 23 LEU HA H 2.656 2.676 -7.599 1.00 . A A . 23 LEU HA 1 1
2 1510 1 1 23 LEU HB2 H 1.686 5.277 -6.473 1.00 . A A . 23 LEU HB2 1 1
2 1511 1 1 23 LEU HB3 H 1.595 4.689 -8.132 1.00 . A A . 23 LEU HB3 1 1
2 1512 1 1 23 LEU HD11 H -1.843 4.678 -7.450 1.00 . A A . 23 LEU HD11 1 1
2 1513 1 1 23 LEU HD12 H -0.499 5.748 -7.846 1.00 . A A . 23 LEU HD12 1 1
2 1514 1 1 23 LEU HD13 H -1.070 5.628 -6.182 1.00 . A A . 23 LEU HD13 1 1
2 1515 1 1 23 LEU HD21 H -1.326 2.697 -7.875 1.00 . A A . 23 LEU HD21 1 1
2 1516 1 1 23 LEU HD22 H 0.082 1.843 -7.242 1.00 . A A . 23 LEU HD22 1 1
2 1517 1 1 23 LEU HD23 H 0.235 2.855 -8.679 1.00 . A A . 23 LEU HD23 1 1
2 1518 1 1 23 LEU HG H -0.030 3.642 -5.813 1.00 . A A . 23 LEU HG 1 1
2 1519 1 1 23 LEU N N 2.291 2.654 -5.568 1.00 . A A . 23 LEU N 1 1
2 1520 1 1 23 LEU O O 4.627 4.340 -7.669 1.00 . A A . 23 LEU O 1 1
2 1521 1 1 24 TYR C C 6.180 4.684 -3.829 1.00 . A A . 24 TYR C 1 1
2 1522 1 1 24 TYR CA C 5.610 5.083 -5.187 1.00 . A A . 24 TYR CA 1 1
2 1523 1 1 24 TYR CB C 5.425 6.600 -5.250 1.00 . A A . 24 TYR CB 1 1
2 1524 1 1 24 TYR CD1 C 3.138 7.142 -6.172 1.00 . A A . 24 TYR CD1 1 1
2 1525 1 1 24 TYR CD2 C 5.020 7.392 -7.613 1.00 . A A . 24 TYR CD2 1 1
2 1526 1 1 24 TYR CE1 C 2.299 7.555 -7.189 1.00 . A A . 24 TYR CE1 1 1
2 1527 1 1 24 TYR CE2 C 4.189 7.808 -8.635 1.00 . A A . 24 TYR CE2 1 1
2 1528 1 1 24 TYR CG C 4.511 7.053 -6.365 1.00 . A A . 24 TYR CG 1 1
2 1529 1 1 24 TYR CZ C 2.829 7.887 -8.418 1.00 . A A . 24 TYR CZ 1 1
2 1530 1 1 24 TYR H H 3.762 4.183 -4.681 1.00 . A A . 24 TYR H 1 1
2 1531 1 1 24 TYR HA H 6.304 4.783 -5.958 1.00 . A A . 24 TYR HA 1 1
2 1532 1 1 24 TYR HB2 H 5.004 6.943 -4.317 1.00 . A A . 24 TYR HB2 1 1
2 1533 1 1 24 TYR HB3 H 6.387 7.067 -5.399 1.00 . A A . 24 TYR HB3 1 1
2 1534 1 1 24 TYR HD1 H 2.726 6.882 -5.208 1.00 . A A . 24 TYR HD1 1 1
2 1535 1 1 24 TYR HD2 H 6.086 7.329 -7.779 1.00 . A A . 24 TYR HD2 1 1
2 1536 1 1 24 TYR HE1 H 1.234 7.618 -7.019 1.00 . A A . 24 TYR HE1 1 1
2 1537 1 1 24 TYR HE2 H 4.603 8.067 -9.598 1.00 . A A . 24 TYR HE2 1 1
2 1538 1 1 24 TYR HH H 1.540 9.101 -9.167 1.00 . A A . 24 TYR HH 1 1
2 1539 1 1 24 TYR N N 4.342 4.407 -5.438 1.00 . A A . 24 TYR N 1 1
2 1540 1 1 24 TYR O O 5.436 4.402 -2.890 1.00 . A A . 24 TYR O 1 1
2 1541 1 1 24 TYR OH O 1.997 8.300 -9.433 1.00 . A A . 24 TYR OH 1 1
2 1542 1 1 25 ASP C C 8.009 5.399 -1.444 1.00 . A A . 25 ASP C 1 1
2 1543 1 1 25 ASP CA C 8.176 4.302 -2.491 1.00 . A A . 25 ASP CA 1 1
2 1544 1 1 25 ASP CB C 9.662 4.045 -2.746 1.00 . A A . 25 ASP CB 1 1
2 1545 1 1 25 ASP CG C 10.264 5.042 -3.717 1.00 . A A . 25 ASP CG 1 1
2 1546 1 1 25 ASP H H 8.044 4.900 -4.518 1.00 . A A . 25 ASP H 1 1
2 1547 1 1 25 ASP HA H 7.722 3.396 -2.121 1.00 . A A . 25 ASP HA 1 1
2 1548 1 1 25 ASP HB2 H 10.199 4.114 -1.810 1.00 . A A . 25 ASP HB2 1 1
2 1549 1 1 25 ASP HB3 H 9.785 3.053 -3.154 1.00 . A A . 25 ASP HB3 1 1
2 1550 1 1 25 ASP N N 7.505 4.664 -3.734 1.00 . A A . 25 ASP N 1 1
2 1551 1 1 25 ASP O O 8.516 6.509 -1.606 1.00 . A A . 25 ASP O 1 1
2 1552 1 1 25 ASP OD1 O 10.643 6.147 -3.275 1.00 . A A . 25 ASP OD1 1 1
2 1553 1 1 25 ASP OD2 O 10.357 4.717 -4.919 1.00 . A A . 25 ASP OD2 1 1
2 1554 1 1 26 TYR C C 8.048 5.834 1.845 1.00 . A A . 26 TYR C 1 1
2 1555 1 1 26 TYR CA C 7.058 6.039 0.703 1.00 . A A . 26 TYR CA 1 1
2 1556 1 1 26 TYR CB C 5.626 5.907 1.225 1.00 . A A . 26 TYR CB 1 1
2 1557 1 1 26 TYR CD1 C 5.252 8.141 2.343 1.00 . A A . 26 TYR CD1 1 1
2 1558 1 1 26 TYR CD2 C 5.173 6.179 3.694 1.00 . A A . 26 TYR CD2 1 1
2 1559 1 1 26 TYR CE1 C 4.997 8.921 3.453 1.00 . A A . 26 TYR CE1 1 1
2 1560 1 1 26 TYR CE2 C 4.916 6.952 4.810 1.00 . A A . 26 TYR CE2 1 1
2 1561 1 1 26 TYR CG C 5.346 6.758 2.443 1.00 . A A . 26 TYR CG 1 1
2 1562 1 1 26 TYR CZ C 4.829 8.323 4.684 1.00 . A A . 26 TYR CZ 1 1
2 1563 1 1 26 TYR H H 6.917 4.179 -0.297 1.00 . A A . 26 TYR H 1 1
2 1564 1 1 26 TYR HA H 7.193 7.030 0.297 1.00 . A A . 26 TYR HA 1 1
2 1565 1 1 26 TYR HB2 H 4.938 6.204 0.448 1.00 . A A . 26 TYR HB2 1 1
2 1566 1 1 26 TYR HB3 H 5.440 4.877 1.489 1.00 . A A . 26 TYR HB3 1 1
2 1567 1 1 26 TYR HD1 H 5.383 8.606 1.377 1.00 . A A . 26 TYR HD1 1 1
2 1568 1 1 26 TYR HD2 H 5.242 5.105 3.789 1.00 . A A . 26 TYR HD2 1 1
2 1569 1 1 26 TYR HE1 H 4.928 9.995 3.355 1.00 . A A . 26 TYR HE1 1 1
2 1570 1 1 26 TYR HE2 H 4.785 6.483 5.774 1.00 . A A . 26 TYR HE2 1 1
2 1571 1 1 26 TYR HH H 3.887 8.683 6.321 1.00 . A A . 26 TYR HH 1 1
2 1572 1 1 26 TYR N N 7.295 5.080 -0.370 1.00 . A A . 26 TYR N 1 1
2 1573 1 1 26 TYR O O 8.572 4.737 2.039 1.00 . A A . 26 TYR O 1 1
2 1574 1 1 26 TYR OH O 4.573 9.097 5.793 1.00 . A A . 26 TYR OH 1 1
2 1575 1 1 27 ASP C C 8.540 7.271 5.015 1.00 . A A . 27 ASP C 1 1
2 1576 1 1 27 ASP CA C 9.226 6.839 3.723 1.00 . A A . 27 ASP CA 1 1
2 1577 1 1 27 ASP CB C 10.444 7.725 3.456 1.00 . A A . 27 ASP CB 1 1
2 1578 1 1 27 ASP CG C 11.494 7.608 4.544 1.00 . A A . 27 ASP CG 1 1
2 1579 1 1 27 ASP H H 7.851 7.746 2.393 1.00 . A A . 27 ASP H 1 1
2 1580 1 1 27 ASP HA H 9.553 5.815 3.828 1.00 . A A . 27 ASP HA 1 1
2 1581 1 1 27 ASP HB2 H 10.893 7.436 2.517 1.00 . A A . 27 ASP HB2 1 1
2 1582 1 1 27 ASP HB3 H 10.125 8.755 3.397 1.00 . A A . 27 ASP HB3 1 1
2 1583 1 1 27 ASP N N 8.300 6.899 2.598 1.00 . A A . 27 ASP N 1 1
2 1584 1 1 27 ASP O O 8.250 8.450 5.211 1.00 . A A . 27 ASP O 1 1
2 1585 1 1 27 ASP OD1 O 11.348 8.282 5.585 1.00 . A A . 27 ASP OD1 1 1
2 1586 1 1 27 ASP OD2 O 12.461 6.842 4.354 1.00 . A A . 27 ASP OD2 1 1
2 1587 1 1 28 ALA C C 8.416 7.624 7.967 1.00 . A A . 28 ALA C 1 1
2 1588 1 1 28 ALA CA C 7.633 6.588 7.167 1.00 . A A . 28 ALA CA 1 1
2 1589 1 1 28 ALA CB C 7.475 5.307 7.973 1.00 . A A . 28 ALA CB 1 1
2 1590 1 1 28 ALA H H 8.539 5.385 5.680 1.00 . A A . 28 ALA H 1 1
2 1591 1 1 28 ALA HA H 6.647 6.977 6.960 1.00 . A A . 28 ALA HA 1 1
2 1592 1 1 28 ALA HB1 H 8.373 4.713 7.883 1.00 . A A . 28 ALA HB1 1 1
2 1593 1 1 28 ALA HB2 H 7.307 5.552 9.011 1.00 . A A . 28 ALA HB2 1 1
2 1594 1 1 28 ALA HB3 H 6.633 4.746 7.594 1.00 . A A . 28 ALA HB3 1 1
2 1595 1 1 28 ALA N N 8.284 6.307 5.894 1.00 . A A . 28 ALA N 1 1
2 1596 1 1 28 ALA O O 9.635 7.527 8.101 1.00 . A A . 28 ALA O 1 1
2 1597 1 1 29 ALA C C 8.426 9.275 10.753 1.00 . A A . 29 ALA C 1 1
2 1598 1 1 29 ALA CA C 8.335 9.669 9.283 1.00 . A A . 29 ALA CA 1 1
2 1599 1 1 29 ALA CB C 7.564 10.973 9.130 1.00 . A A . 29 ALA CB 1 1
2 1600 1 1 29 ALA H H 6.737 8.638 8.354 1.00 . A A . 29 ALA H 1 1
2 1601 1 1 29 ALA HA H 9.333 9.823 8.899 1.00 . A A . 29 ALA HA 1 1
2 1602 1 1 29 ALA HB1 H 6.988 10.944 8.217 1.00 . A A . 29 ALA HB1 1 1
2 1603 1 1 29 ALA HB2 H 6.900 11.098 9.972 1.00 . A A . 29 ALA HB2 1 1
2 1604 1 1 29 ALA HB3 H 8.259 11.798 9.093 1.00 . A A . 29 ALA HB3 1 1
2 1605 1 1 29 ALA N N 7.706 8.616 8.495 1.00 . A A . 29 ALA N 1 1
2 1606 1 1 29 ALA O O 9.349 9.682 11.458 1.00 . A A . 29 ALA O 1 1
2 1607 1 1 30 ASN C C 7.078 6.554 12.684 1.00 . A A . 30 ASN C 1 1
2 1608 1 1 30 ASN CA C 7.434 8.034 12.597 1.00 . A A . 30 ASN CA 1 1
2 1609 1 1 30 ASN CB C 6.428 8.861 13.401 1.00 . A A . 30 ASN CB 1 1
2 1610 1 1 30 ASN CG C 5.273 9.352 12.551 1.00 . A A . 30 ASN CG 1 1
2 1611 1 1 30 ASN H H 6.753 8.191 10.599 1.00 . A A . 30 ASN H 1 1
2 1612 1 1 30 ASN HA H 8.420 8.180 13.012 1.00 . A A . 30 ASN HA 1 1
2 1613 1 1 30 ASN HB2 H 6.029 8.253 14.200 1.00 . A A . 30 ASN HB2 1 1
2 1614 1 1 30 ASN HB3 H 6.931 9.718 13.823 1.00 . A A . 30 ASN HB3 1 1
2 1615 1 1 30 ASN HD21 H 5.014 7.526 11.806 1.00 . A A . 30 ASN HD21 1 1
2 1616 1 1 30 ASN HD22 H 3.928 8.737 11.221 1.00 . A A . 30 ASN HD22 1 1
2 1617 1 1 30 ASN N N 7.463 8.482 11.210 1.00 . A A . 30 ASN N 1 1
2 1618 1 1 30 ASN ND2 N 4.678 8.447 11.782 1.00 . A A . 30 ASN ND2 1 1
2 1619 1 1 30 ASN O O 6.561 5.972 11.730 1.00 . A A . 30 ASN O 1 1
2 1620 1 1 30 ASN OD1 O 4.919 10.530 12.585 1.00 . A A . 30 ASN OD1 1 1
2 1621 1 1 31 SER C C 5.679 4.181 13.525 1.00 . A A . 31 SER C 1 1
2 1622 1 1 31 SER CA C 7.068 4.536 14.046 1.00 . A A . 31 SER CA 1 1
2 1623 1 1 31 SER CB C 7.172 4.189 15.532 1.00 . A A . 31 SER CB 1 1
2 1624 1 1 31 SER H H 7.768 6.467 14.558 1.00 . A A . 31 SER H 1 1
2 1625 1 1 31 SER HA H 7.802 3.963 13.499 1.00 . A A . 31 SER HA 1 1
2 1626 1 1 31 SER HB2 H 8.071 4.626 15.939 1.00 . A A . 31 SER HB2 1 1
2 1627 1 1 31 SER HB3 H 6.312 4.585 16.052 1.00 . A A . 31 SER HB3 1 1
2 1628 1 1 31 SER HG H 7.525 2.361 14.922 1.00 . A A . 31 SER HG 1 1
2 1629 1 1 31 SER N N 7.356 5.950 13.835 1.00 . A A . 31 SER N 1 1
2 1630 1 1 31 SER O O 5.529 3.325 12.652 1.00 . A A . 31 SER O 1 1
2 1631 1 1 31 SER OG O 7.218 2.786 15.726 1.00 . A A . 31 SER OG 1 1
2 1632 1 1 32 THR C C 3.184 4.412 12.151 1.00 . A A . 32 THR C 1 1
2 1633 1 1 32 THR CA C 3.285 4.601 13.660 1.00 . A A . 32 THR CA 1 1
2 1634 1 1 32 THR CB C 2.360 5.758 14.084 1.00 . A A . 32 THR CB 1 1
2 1635 1 1 32 THR CG2 C 2.036 5.675 15.568 1.00 . A A . 32 THR CG2 1 1
2 1636 1 1 32 THR H H 4.846 5.516 14.758 1.00 . A A . 32 THR H 1 1
2 1637 1 1 32 THR HA H 2.947 3.700 14.150 1.00 . A A . 32 THR HA 1 1
2 1638 1 1 32 THR HB H 1.439 5.685 13.524 1.00 . A A . 32 THR HB 1 1
2 1639 1 1 32 THR HG1 H 3.635 7.211 14.473 1.00 . A A . 32 THR HG1 1 1
2 1640 1 1 32 THR HG21 H 0.966 5.605 15.699 1.00 . A A . 32 THR HG21 1 1
2 1641 1 1 32 THR HG22 H 2.403 6.560 16.066 1.00 . A A . 32 THR HG22 1 1
2 1642 1 1 32 THR HG23 H 2.508 4.802 15.991 1.00 . A A . 32 THR HG23 1 1
2 1643 1 1 32 THR N N 4.663 4.846 14.067 1.00 . A A . 32 THR N 1 1
2 1644 1 1 32 THR O O 2.382 3.612 11.669 1.00 . A A . 32 THR O 1 1
2 1645 1 1 32 THR OG1 O 2.984 7.014 13.796 1.00 . A A . 32 THR OG1 1 1
2 1646 1 1 33 GLU C C 4.972 3.987 9.474 1.00 . A A . 33 GLU C 1 1
2 1647 1 1 33 GLU CA C 4.003 5.064 9.954 1.00 . A A . 33 GLU CA 1 1
2 1648 1 1 33 GLU CB C 4.379 6.414 9.339 1.00 . A A . 33 GLU CB 1 1
2 1649 1 1 33 GLU CD C 3.707 8.823 8.984 1.00 . A A . 33 GLU CD 1 1
2 1650 1 1 33 GLU CG C 3.247 7.428 9.358 1.00 . A A . 33 GLU CG 1 1
2 1651 1 1 33 GLU H H 4.619 5.772 11.851 1.00 . A A . 33 GLU H 1 1
2 1652 1 1 33 GLU HA H 3.005 4.801 9.637 1.00 . A A . 33 GLU HA 1 1
2 1653 1 1 33 GLU HB2 H 5.213 6.826 9.888 1.00 . A A . 33 GLU HB2 1 1
2 1654 1 1 33 GLU HB3 H 4.676 6.258 8.313 1.00 . A A . 33 GLU HB3 1 1
2 1655 1 1 33 GLU HG2 H 2.489 7.115 8.656 1.00 . A A . 33 GLU HG2 1 1
2 1656 1 1 33 GLU HG3 H 2.824 7.458 10.352 1.00 . A A . 33 GLU HG3 1 1
2 1657 1 1 33 GLU N N 4.002 5.152 11.409 1.00 . A A . 33 GLU N 1 1
2 1658 1 1 33 GLU O O 5.966 3.690 10.138 1.00 . A A . 33 GLU O 1 1
2 1659 1 1 33 GLU OE1 O 4.847 9.187 9.343 1.00 . A A . 33 GLU OE1 1 1
2 1660 1 1 33 GLU OE2 O 2.929 9.551 8.333 1.00 . A A . 33 GLU OE2 1 1
2 1661 1 1 34 LEU C C 6.023 2.762 6.366 1.00 . A A . 34 LEU C 1 1
2 1662 1 1 34 LEU CA C 5.518 2.361 7.748 1.00 . A A . 34 LEU CA 1 1
2 1663 1 1 34 LEU CB C 4.744 1.045 7.658 1.00 . A A . 34 LEU CB 1 1
2 1664 1 1 34 LEU CD1 C 4.054 -1.156 8.641 1.00 . A A . 34 LEU CD1 1 1
2 1665 1 1 34 LEU CD2 C 6.318 -0.220 9.144 1.00 . A A . 34 LEU CD2 1 1
2 1666 1 1 34 LEU CG C 4.860 0.114 8.866 1.00 . A A . 34 LEU CG 1 1
2 1667 1 1 34 LEU H H 3.870 3.684 7.834 1.00 . A A . 34 LEU H 1 1
2 1668 1 1 34 LEU HA H 6.366 2.226 8.403 1.00 . A A . 34 LEU HA 1 1
2 1669 1 1 34 LEU HB2 H 3.700 1.284 7.524 1.00 . A A . 34 LEU HB2 1 1
2 1670 1 1 34 LEU HB3 H 5.103 0.509 6.791 1.00 . A A . 34 LEU HB3 1 1
2 1671 1 1 34 LEU HD11 H 4.275 -1.554 7.662 1.00 . A A . 34 LEU HD11 1 1
2 1672 1 1 34 LEU HD12 H 3.000 -0.929 8.708 1.00 . A A . 34 LEU HD12 1 1
2 1673 1 1 34 LEU HD13 H 4.313 -1.885 9.394 1.00 . A A . 34 LEU HD13 1 1
2 1674 1 1 34 LEU HD21 H 6.453 -1.292 9.117 1.00 . A A . 34 LEU HD21 1 1
2 1675 1 1 34 LEU HD22 H 6.593 0.152 10.120 1.00 . A A . 34 LEU HD22 1 1
2 1676 1 1 34 LEU HD23 H 6.942 0.240 8.393 1.00 . A A . 34 LEU HD23 1 1
2 1677 1 1 34 LEU HG H 4.459 0.613 9.737 1.00 . A A . 34 LEU HG 1 1
2 1678 1 1 34 LEU N N 4.675 3.405 8.317 1.00 . A A . 34 LEU N 1 1
2 1679 1 1 34 LEU O O 5.346 3.481 5.631 1.00 . A A . 34 LEU O 1 1
2 1680 1 1 35 SER C C 7.222 1.720 3.627 1.00 . A A . 35 SER C 1 1
2 1681 1 1 35 SER CA C 7.813 2.601 4.723 1.00 . A A . 35 SER CA 1 1
2 1682 1 1 35 SER CB C 9.331 2.414 4.780 1.00 . A A . 35 SER CB 1 1
2 1683 1 1 35 SER H H 7.708 1.722 6.647 1.00 . A A . 35 SER H 1 1
2 1684 1 1 35 SER HA H 7.594 3.633 4.497 1.00 . A A . 35 SER HA 1 1
2 1685 1 1 35 SER HB2 H 9.561 1.534 5.360 1.00 . A A . 35 SER HB2 1 1
2 1686 1 1 35 SER HB3 H 9.713 2.295 3.777 1.00 . A A . 35 SER HB3 1 1
2 1687 1 1 35 SER HG H 10.255 4.139 4.695 1.00 . A A . 35 SER HG 1 1
2 1688 1 1 35 SER N N 7.216 2.290 6.017 1.00 . A A . 35 SER N 1 1
2 1689 1 1 35 SER O O 6.888 0.558 3.860 1.00 . A A . 35 SER O 1 1
2 1690 1 1 35 SER OG O 9.960 3.534 5.379 1.00 . A A . 35 SER OG 1 1
2 1691 1 1 36 LEU C C 7.469 1.643 0.086 1.00 . A A . 36 LEU C 1 1
2 1692 1 1 36 LEU CA C 6.544 1.549 1.295 1.00 . A A . 36 LEU CA 1 1
2 1693 1 1 36 LEU CB C 5.160 2.092 0.936 1.00 . A A . 36 LEU CB 1 1
2 1694 1 1 36 LEU CD1 C 2.971 3.069 1.669 1.00 . A A . 36 LEU CD1 1 1
2 1695 1 1 36 LEU CD2 C 3.749 0.893 2.627 1.00 . A A . 36 LEU CD2 1 1
2 1696 1 1 36 LEU CG C 4.180 2.254 2.099 1.00 . A A . 36 LEU CG 1 1
2 1697 1 1 36 LEU H H 7.379 3.211 2.305 1.00 . A A . 36 LEU H 1 1
2 1698 1 1 36 LEU HA H 6.452 0.513 1.583 1.00 . A A . 36 LEU HA 1 1
2 1699 1 1 36 LEU HB2 H 5.292 3.060 0.478 1.00 . A A . 36 LEU HB2 1 1
2 1700 1 1 36 LEU HB3 H 4.715 1.414 0.221 1.00 . A A . 36 LEU HB3 1 1
2 1701 1 1 36 LEU HD11 H 2.672 2.773 0.675 1.00 . A A . 36 LEU HD11 1 1
2 1702 1 1 36 LEU HD12 H 3.225 4.119 1.671 1.00 . A A . 36 LEU HD12 1 1
2 1703 1 1 36 LEU HD13 H 2.156 2.895 2.357 1.00 . A A . 36 LEU HD13 1 1
2 1704 1 1 36 LEU HD21 H 3.943 0.842 3.688 1.00 . A A . 36 LEU HD21 1 1
2 1705 1 1 36 LEU HD22 H 4.305 0.118 2.121 1.00 . A A . 36 LEU HD22 1 1
2 1706 1 1 36 LEU HD23 H 2.693 0.756 2.447 1.00 . A A . 36 LEU HD23 1 1
2 1707 1 1 36 LEU HG H 4.671 2.785 2.904 1.00 . A A . 36 LEU HG 1 1
2 1708 1 1 36 LEU N N 7.095 2.282 2.430 1.00 . A A . 36 LEU N 1 1
2 1709 1 1 36 LEU O O 8.172 2.638 -0.096 1.00 . A A . 36 LEU O 1 1
2 1710 1 1 37 LEU C C 7.445 0.632 -3.198 1.00 . A A . 37 LEU C 1 1
2 1711 1 1 37 LEU CA C 8.298 0.568 -1.935 1.00 . A A . 37 LEU CA 1 1
2 1712 1 1 37 LEU CB C 9.153 -0.701 -1.946 1.00 . A A . 37 LEU CB 1 1
2 1713 1 1 37 LEU CD1 C 10.958 -2.073 -0.878 1.00 . A A . 37 LEU CD1 1 1
2 1714 1 1 37 LEU CD2 C 11.470 0.228 -1.715 1.00 . A A . 37 LEU CD2 1 1
2 1715 1 1 37 LEU CG C 10.414 -0.668 -1.083 1.00 . A A . 37 LEU CG 1 1
2 1716 1 1 37 LEU H H 6.880 -0.161 -0.543 1.00 . A A . 37 LEU H 1 1
2 1717 1 1 37 LEU HA H 8.948 1.430 -1.909 1.00 . A A . 37 LEU HA 1 1
2 1718 1 1 37 LEU HB2 H 8.537 -1.517 -1.601 1.00 . A A . 37 LEU HB2 1 1
2 1719 1 1 37 LEU HB3 H 9.454 -0.886 -2.968 1.00 . A A . 37 LEU HB3 1 1
2 1720 1 1 37 LEU HD11 H 10.262 -2.645 -0.283 1.00 . A A . 37 LEU HD11 1 1
2 1721 1 1 37 LEU HD12 H 11.909 -2.020 -0.369 1.00 . A A . 37 LEU HD12 1 1
2 1722 1 1 37 LEU HD13 H 11.089 -2.551 -1.838 1.00 . A A . 37 LEU HD13 1 1
2 1723 1 1 37 LEU HD21 H 12.283 0.371 -1.019 1.00 . A A . 37 LEU HD21 1 1
2 1724 1 1 37 LEU HD22 H 11.032 1.185 -1.958 1.00 . A A . 37 LEU HD22 1 1
2 1725 1 1 37 LEU HD23 H 11.844 -0.237 -2.615 1.00 . A A . 37 LEU HD23 1 1
2 1726 1 1 37 LEU HG H 10.168 -0.261 -0.112 1.00 . A A . 37 LEU HG 1 1
2 1727 1 1 37 LEU N N 7.461 0.602 -0.740 1.00 . A A . 37 LEU N 1 1
2 1728 1 1 37 LEU O O 6.248 0.349 -3.166 1.00 . A A . 37 LEU O 1 1
2 1729 1 1 38 ALA C C 7.223 -0.271 -6.235 1.00 . A A . 38 ALA C 1 1
2 1730 1 1 38 ALA CA C 7.372 1.100 -5.585 1.00 . A A . 38 ALA CA 1 1
2 1731 1 1 38 ALA CB C 8.105 2.052 -6.518 1.00 . A A . 38 ALA CB 1 1
2 1732 1 1 38 ALA H H 9.027 1.216 -4.272 1.00 . A A . 38 ALA H 1 1
2 1733 1 1 38 ALA HA H 6.388 1.506 -5.396 1.00 . A A . 38 ALA HA 1 1
2 1734 1 1 38 ALA HB1 H 7.509 2.942 -6.663 1.00 . A A . 38 ALA HB1 1 1
2 1735 1 1 38 ALA HB2 H 9.056 2.321 -6.084 1.00 . A A . 38 ALA HB2 1 1
2 1736 1 1 38 ALA HB3 H 8.267 1.569 -7.470 1.00 . A A . 38 ALA HB3 1 1
2 1737 1 1 38 ALA N N 8.072 1.003 -4.310 1.00 . A A . 38 ALA N 1 1
2 1738 1 1 38 ALA O O 8.189 -1.028 -6.338 1.00 . A A . 38 ALA O 1 1
2 1739 1 1 39 ASP C C 5.687 -2.990 -6.282 1.00 . A A . 39 ASP C 1 1
2 1740 1 1 39 ASP CA C 5.734 -1.866 -7.312 1.00 . A A . 39 ASP CA 1 1
2 1741 1 1 39 ASP CB C 6.797 -2.171 -8.369 1.00 . A A . 39 ASP CB 1 1
2 1742 1 1 39 ASP CG C 7.205 -0.938 -9.152 1.00 . A A . 39 ASP CG 1 1
2 1743 1 1 39 ASP H H 5.279 0.060 -6.561 1.00 . A A . 39 ASP H 1 1
2 1744 1 1 39 ASP HA H 4.770 -1.796 -7.794 1.00 . A A . 39 ASP HA 1 1
2 1745 1 1 39 ASP HB2 H 7.674 -2.572 -7.882 1.00 . A A . 39 ASP HB2 1 1
2 1746 1 1 39 ASP HB3 H 6.408 -2.903 -9.061 1.00 . A A . 39 ASP HB3 1 1
2 1747 1 1 39 ASP N N 6.009 -0.586 -6.671 1.00 . A A . 39 ASP N 1 1
2 1748 1 1 39 ASP O O 6.180 -4.090 -6.527 1.00 . A A . 39 ASP O 1 1
2 1749 1 1 39 ASP OD1 O 6.356 -0.398 -9.891 1.00 . A A . 39 ASP OD1 1 1
2 1750 1 1 39 ASP OD2 O 8.373 -0.515 -9.026 1.00 . A A . 39 ASP OD2 1 1
2 1751 1 1 40 GLU C C 3.573 -3.703 -3.473 1.00 . A A . 40 GLU C 1 1
2 1752 1 1 40 GLU CA C 4.981 -3.692 -4.061 1.00 . A A . 40 GLU CA 1 1
2 1753 1 1 40 GLU CB C 6.003 -3.400 -2.960 1.00 . A A . 40 GLU CB 1 1
2 1754 1 1 40 GLU CD C 6.409 -2.404 -0.675 1.00 . A A . 40 GLU CD 1 1
2 1755 1 1 40 GLU CG C 5.476 -2.485 -1.868 1.00 . A A . 40 GLU CG 1 1
2 1756 1 1 40 GLU H H 4.715 -1.809 -4.993 1.00 . A A . 40 GLU H 1 1
2 1757 1 1 40 GLU HA H 5.188 -4.663 -4.484 1.00 . A A . 40 GLU HA 1 1
2 1758 1 1 40 GLU HB2 H 6.302 -4.334 -2.507 1.00 . A A . 40 GLU HB2 1 1
2 1759 1 1 40 GLU HB3 H 6.869 -2.934 -3.405 1.00 . A A . 40 GLU HB3 1 1
2 1760 1 1 40 GLU HG2 H 5.352 -1.493 -2.276 1.00 . A A . 40 GLU HG2 1 1
2 1761 1 1 40 GLU HG3 H 4.519 -2.858 -1.533 1.00 . A A . 40 GLU HG3 1 1
2 1762 1 1 40 GLU N N 5.090 -2.705 -5.129 1.00 . A A . 40 GLU N 1 1
2 1763 1 1 40 GLU O O 2.992 -2.651 -3.201 1.00 . A A . 40 GLU O 1 1
2 1764 1 1 40 GLU OE1 O 7.412 -3.147 -0.654 1.00 . A A . 40 GLU OE1 1 1
2 1765 1 1 40 GLU OE2 O 6.135 -1.596 0.238 1.00 . A A . 40 GLU OE2 1 1
2 1766 1 1 41 VAL C C 1.741 -5.624 -1.311 1.00 . A A . 41 VAL C 1 1
2 1767 1 1 41 VAL CA C 1.689 -5.049 -2.722 1.00 . A A . 41 VAL CA 1 1
2 1768 1 1 41 VAL CB C 0.814 -5.961 -3.603 1.00 . A A . 41 VAL CB 1 1
2 1769 1 1 41 VAL CG1 C -0.444 -6.378 -2.856 1.00 . A A . 41 VAL CG1 1 1
2 1770 1 1 41 VAL CG2 C 0.461 -5.261 -4.907 1.00 . A A . 41 VAL CG2 1 1
2 1771 1 1 41 VAL H H 3.540 -5.702 -3.514 1.00 . A A . 41 VAL H 1 1
2 1772 1 1 41 VAL HA H 1.231 -4.072 -2.686 1.00 . A A . 41 VAL HA 1 1
2 1773 1 1 41 VAL HB H 1.379 -6.851 -3.838 1.00 . A A . 41 VAL HB 1 1
2 1774 1 1 41 VAL HG11 H -1.030 -5.502 -2.621 1.00 . A A . 41 VAL HG11 1 1
2 1775 1 1 41 VAL HG12 H -1.024 -7.048 -3.473 1.00 . A A . 41 VAL HG12 1 1
2 1776 1 1 41 VAL HG13 H -0.168 -6.881 -1.940 1.00 . A A . 41 VAL HG13 1 1
2 1777 1 1 41 VAL HG21 H -0.494 -4.767 -4.803 1.00 . A A . 41 VAL HG21 1 1
2 1778 1 1 41 VAL HG22 H 1.221 -4.529 -5.140 1.00 . A A . 41 VAL HG22 1 1
2 1779 1 1 41 VAL HG23 H 0.406 -5.988 -5.703 1.00 . A A . 41 VAL HG23 1 1
2 1780 1 1 41 VAL N N 3.028 -4.900 -3.278 1.00 . A A . 41 VAL N 1 1
2 1781 1 1 41 VAL O O 2.276 -6.711 -1.091 1.00 . A A . 41 VAL O 1 1
2 1782 1 1 42 ILE C C -0.264 -5.422 1.560 1.00 . A A . 42 ILE C 1 1
2 1783 1 1 42 ILE CA C 1.164 -5.323 1.034 1.00 . A A . 42 ILE CA 1 1
2 1784 1 1 42 ILE CB C 1.966 -4.366 1.935 1.00 . A A . 42 ILE CB 1 1
2 1785 1 1 42 ILE CD1 C 1.774 -2.085 3.048 1.00 . A A . 42 ILE CD1 1 1
2 1786 1 1 42 ILE CG1 C 1.367 -2.959 1.882 1.00 . A A . 42 ILE CG1 1 1
2 1787 1 1 42 ILE CG2 C 3.428 -4.342 1.514 1.00 . A A . 42 ILE CG2 1 1
2 1788 1 1 42 ILE H H 0.772 -4.029 -0.594 1.00 . A A . 42 ILE H 1 1
2 1789 1 1 42 ILE HA H 1.623 -6.300 1.082 1.00 . A A . 42 ILE HA 1 1
2 1790 1 1 42 ILE HB H 1.914 -4.734 2.949 1.00 . A A . 42 ILE HB 1 1
2 1791 1 1 42 ILE HD11 H 2.764 -2.363 3.379 1.00 . A A . 42 ILE HD11 1 1
2 1792 1 1 42 ILE HD12 H 1.774 -1.050 2.740 1.00 . A A . 42 ILE HD12 1 1
2 1793 1 1 42 ILE HD13 H 1.073 -2.219 3.860 1.00 . A A . 42 ILE HD13 1 1
2 1794 1 1 42 ILE HG12 H 1.688 -2.472 0.975 1.00 . A A . 42 ILE HG12 1 1
2 1795 1 1 42 ILE HG13 H 0.289 -3.034 1.883 1.00 . A A . 42 ILE HG13 1 1
2 1796 1 1 42 ILE HG21 H 3.718 -5.323 1.167 1.00 . A A . 42 ILE HG21 1 1
2 1797 1 1 42 ILE HG22 H 3.560 -3.625 0.718 1.00 . A A . 42 ILE HG22 1 1
2 1798 1 1 42 ILE HG23 H 4.041 -4.062 2.357 1.00 . A A . 42 ILE HG23 1 1
2 1799 1 1 42 ILE N N 1.182 -4.886 -0.357 1.00 . A A . 42 ILE N 1 1
2 1800 1 1 42 ILE O O -1.220 -5.080 0.863 1.00 . A A . 42 ILE O 1 1
2 1801 1 1 43 THR C C -2.144 -4.743 4.098 1.00 . A A . 43 THR C 1 1
2 1802 1 1 43 THR CA C -1.713 -6.036 3.417 1.00 . A A . 43 THR CA 1 1
2 1803 1 1 43 THR CB C -1.722 -7.176 4.452 1.00 . A A . 43 THR CB 1 1
2 1804 1 1 43 THR CG2 C -3.040 -7.208 5.210 1.00 . A A . 43 THR CG2 1 1
2 1805 1 1 43 THR H H 0.397 -6.149 3.301 1.00 . A A . 43 THR H 1 1
2 1806 1 1 43 THR HA H -2.425 -6.277 2.641 1.00 . A A . 43 THR HA 1 1
2 1807 1 1 43 THR HB H -0.922 -7.007 5.159 1.00 . A A . 43 THR HB 1 1
2 1808 1 1 43 THR HG1 H -1.876 -9.139 4.338 1.00 . A A . 43 THR HG1 1 1
2 1809 1 1 43 THR HG21 H -2.864 -6.977 6.250 1.00 . A A . 43 THR HG21 1 1
2 1810 1 1 43 THR HG22 H -3.478 -8.192 5.130 1.00 . A A . 43 THR HG22 1 1
2 1811 1 1 43 THR HG23 H -3.715 -6.479 4.789 1.00 . A A . 43 THR HG23 1 1
2 1812 1 1 43 THR N N -0.402 -5.892 2.796 1.00 . A A . 43 THR N 1 1
2 1813 1 1 43 THR O O -1.479 -4.262 5.016 1.00 . A A . 43 THR O 1 1
2 1814 1 1 43 THR OG1 O -1.510 -8.433 3.799 1.00 . A A . 43 THR OG1 1 1
2 1815 1 1 44 VAL C C -5.158 -3.160 4.828 1.00 . A A . 44 VAL C 1 1
2 1816 1 1 44 VAL CA C -3.781 -2.945 4.211 1.00 . A A . 44 VAL CA 1 1
2 1817 1 1 44 VAL CB C -3.874 -1.835 3.147 1.00 . A A . 44 VAL CB 1 1
2 1818 1 1 44 VAL CG1 C -2.487 -1.444 2.660 1.00 . A A . 44 VAL CG1 1 1
2 1819 1 1 44 VAL CG2 C -4.749 -2.283 1.986 1.00 . A A . 44 VAL CG2 1 1
2 1820 1 1 44 VAL H H -3.746 -4.613 2.909 1.00 . A A . 44 VAL H 1 1
2 1821 1 1 44 VAL HA H -3.099 -2.618 4.982 1.00 . A A . 44 VAL HA 1 1
2 1822 1 1 44 VAL HB H -4.330 -0.967 3.600 1.00 . A A . 44 VAL HB 1 1
2 1823 1 1 44 VAL HG11 H -2.212 -0.491 3.086 1.00 . A A . 44 VAL HG11 1 1
2 1824 1 1 44 VAL HG12 H -1.774 -2.196 2.963 1.00 . A A . 44 VAL HG12 1 1
2 1825 1 1 44 VAL HG13 H -2.493 -1.367 1.582 1.00 . A A . 44 VAL HG13 1 1
2 1826 1 1 44 VAL HG21 H -5.514 -1.543 1.806 1.00 . A A . 44 VAL HG21 1 1
2 1827 1 1 44 VAL HG22 H -4.142 -2.396 1.099 1.00 . A A . 44 VAL HG22 1 1
2 1828 1 1 44 VAL HG23 H -5.212 -3.229 2.227 1.00 . A A . 44 VAL HG23 1 1
2 1829 1 1 44 VAL N N -3.260 -4.183 3.643 1.00 . A A . 44 VAL N 1 1
2 1830 1 1 44 VAL O O -5.954 -3.958 4.333 1.00 . A A . 44 VAL O 1 1
2 1831 1 1 45 PHE C C -7.032 -1.277 7.371 1.00 . A A . 45 PHE C 1 1
2 1832 1 1 45 PHE CA C -6.716 -2.553 6.597 1.00 . A A . 45 PHE CA 1 1
2 1833 1 1 45 PHE CB C -6.707 -3.751 7.548 1.00 . A A . 45 PHE CB 1 1
2 1834 1 1 45 PHE CD1 C -4.231 -4.048 7.827 1.00 . A A . 45 PHE CD1 1 1
2 1835 1 1 45 PHE CD2 C -5.554 -3.685 9.776 1.00 . A A . 45 PHE CD2 1 1
2 1836 1 1 45 PHE CE1 C -3.093 -4.121 8.608 1.00 . A A . 45 PHE CE1 1 1
2 1837 1 1 45 PHE CE2 C -4.420 -3.757 10.563 1.00 . A A . 45 PHE CE2 1 1
2 1838 1 1 45 PHE CG C -5.473 -3.830 8.401 1.00 . A A . 45 PHE CG 1 1
2 1839 1 1 45 PHE CZ C -3.188 -3.976 9.978 1.00 . A A . 45 PHE CZ 1 1
2 1840 1 1 45 PHE H H -4.759 -1.821 6.258 1.00 . A A . 45 PHE H 1 1
2 1841 1 1 45 PHE HA H -7.479 -2.704 5.849 1.00 . A A . 45 PHE HA 1 1
2 1842 1 1 45 PHE HB2 H -7.560 -3.686 8.206 1.00 . A A . 45 PHE HB2 1 1
2 1843 1 1 45 PHE HB3 H -6.771 -4.661 6.971 1.00 . A A . 45 PHE HB3 1 1
2 1844 1 1 45 PHE HD1 H -4.155 -4.162 6.754 1.00 . A A . 45 PHE HD1 1 1
2 1845 1 1 45 PHE HD2 H -6.517 -3.515 10.235 1.00 . A A . 45 PHE HD2 1 1
2 1846 1 1 45 PHE HE1 H -2.131 -4.292 8.148 1.00 . A A . 45 PHE HE1 1 1
2 1847 1 1 45 PHE HE2 H -4.497 -3.643 11.634 1.00 . A A . 45 PHE HE2 1 1
2 1848 1 1 45 PHE HZ H -2.301 -4.031 10.591 1.00 . A A . 45 PHE HZ 1 1
2 1849 1 1 45 PHE N N -5.434 -2.441 5.911 1.00 . A A . 45 PHE N 1 1
2 1850 1 1 45 PHE O O -6.138 -0.634 7.921 1.00 . A A . 45 PHE O 1 1
2 1851 1 1 46 SER C C -8.967 -0.001 9.592 1.00 . A A . 46 SER C 1 1
2 1852 1 1 46 SER CA C -8.746 0.286 8.110 1.00 . A A . 46 SER CA 1 1
2 1853 1 1 46 SER CB C -10.033 0.830 7.487 1.00 . A A . 46 SER CB 1 1
2 1854 1 1 46 SER H H -8.977 -1.469 6.950 1.00 . A A . 46 SER H 1 1
2 1855 1 1 46 SER HA H -7.967 1.028 8.012 1.00 . A A . 46 SER HA 1 1
2 1856 1 1 46 SER HB2 H -10.861 0.196 7.767 1.00 . A A . 46 SER HB2 1 1
2 1857 1 1 46 SER HB3 H -10.208 1.833 7.848 1.00 . A A . 46 SER HB3 1 1
2 1858 1 1 46 SER HG H -10.554 1.514 5.727 1.00 . A A . 46 SER HG 1 1
2 1859 1 1 46 SER N N -8.311 -0.915 7.408 1.00 . A A . 46 SER N 1 1
2 1860 1 1 46 SER O O -9.525 -1.035 9.960 1.00 . A A . 46 SER O 1 1
2 1861 1 1 46 SER OG O -9.940 0.862 6.073 1.00 . A A . 46 SER OG 1 1
2 1862 1 1 47 VAL C C -9.486 1.918 12.474 1.00 . A A . 47 VAL C 1 1
2 1863 1 1 47 VAL CA C -8.675 0.771 11.882 1.00 . A A . 47 VAL CA 1 1
2 1864 1 1 47 VAL CB C -7.306 0.708 12.586 1.00 . A A . 47 VAL CB 1 1
2 1865 1 1 47 VAL CG1 C -7.481 0.429 14.070 1.00 . A A . 47 VAL CG1 1 1
2 1866 1 1 47 VAL CG2 C -6.422 -0.346 11.936 1.00 . A A . 47 VAL CG2 1 1
2 1867 1 1 47 VAL H H -8.089 1.726 10.087 1.00 . A A . 47 VAL H 1 1
2 1868 1 1 47 VAL HA H -9.195 -0.158 12.068 1.00 . A A . 47 VAL HA 1 1
2 1869 1 1 47 VAL HB H -6.824 1.669 12.477 1.00 . A A . 47 VAL HB 1 1
2 1870 1 1 47 VAL HG11 H -6.774 1.021 14.633 1.00 . A A . 47 VAL HG11 1 1
2 1871 1 1 47 VAL HG12 H -8.486 0.686 14.370 1.00 . A A . 47 VAL HG12 1 1
2 1872 1 1 47 VAL HG13 H -7.305 -0.619 14.262 1.00 . A A . 47 VAL HG13 1 1
2 1873 1 1 47 VAL HG21 H -6.977 -0.852 11.161 1.00 . A A . 47 VAL HG21 1 1
2 1874 1 1 47 VAL HG22 H -5.553 0.129 11.505 1.00 . A A . 47 VAL HG22 1 1
2 1875 1 1 47 VAL HG23 H -6.109 -1.062 12.681 1.00 . A A . 47 VAL HG23 1 1
2 1876 1 1 47 VAL N N -8.525 0.923 10.440 1.00 . A A . 47 VAL N 1 1
2 1877 1 1 47 VAL O O -9.351 3.069 12.057 1.00 . A A . 47 VAL O 1 1
2 1878 1 1 48 VAL C C -10.374 3.877 14.374 1.00 . A A . 48 VAL C 1 1
2 1879 1 1 48 VAL CA C -11.162 2.601 14.102 1.00 . A A . 48 VAL CA 1 1
2 1880 1 1 48 VAL CB C -11.740 2.076 15.429 1.00 . A A . 48 VAL CB 1 1
2 1881 1 1 48 VAL CG1 C -12.241 3.228 16.287 1.00 . A A . 48 VAL CG1 1 1
2 1882 1 1 48 VAL CG2 C -12.854 1.074 15.165 1.00 . A A . 48 VAL CG2 1 1
2 1883 1 1 48 VAL H H -10.393 0.663 13.740 1.00 . A A . 48 VAL H 1 1
2 1884 1 1 48 VAL HA H -11.986 2.832 13.441 1.00 . A A . 48 VAL HA 1 1
2 1885 1 1 48 VAL HB H -10.951 1.572 15.968 1.00 . A A . 48 VAL HB 1 1
2 1886 1 1 48 VAL HG11 H -12.475 4.072 15.655 1.00 . A A . 48 VAL HG11 1 1
2 1887 1 1 48 VAL HG12 H -13.127 2.920 16.823 1.00 . A A . 48 VAL HG12 1 1
2 1888 1 1 48 VAL HG13 H -11.474 3.510 16.993 1.00 . A A . 48 VAL HG13 1 1
2 1889 1 1 48 VAL HG21 H -13.685 1.577 14.694 1.00 . A A . 48 VAL HG21 1 1
2 1890 1 1 48 VAL HG22 H -12.490 0.293 14.513 1.00 . A A . 48 VAL HG22 1 1
2 1891 1 1 48 VAL HG23 H -13.178 0.640 16.099 1.00 . A A . 48 VAL HG23 1 1
2 1892 1 1 48 VAL N N -10.330 1.598 13.450 1.00 . A A . 48 VAL N 1 1
2 1893 1 1 48 VAL O O -9.226 3.828 14.814 1.00 . A A . 48 VAL O 1 1
2 1894 1 1 49 GLY C C -9.422 6.680 13.187 1.00 . A A . 49 GLY C 1 1
2 1895 1 1 49 GLY CA C -10.339 6.295 14.330 1.00 . A A . 49 GLY CA 1 1
2 1896 1 1 49 GLY H H -11.913 4.999 13.758 1.00 . A A . 49 GLY H 1 1
2 1897 1 1 49 GLY HA2 H -11.091 7.061 14.449 1.00 . A A . 49 GLY HA2 1 1
2 1898 1 1 49 GLY HA3 H -9.757 6.232 15.238 1.00 . A A . 49 GLY HA3 1 1
2 1899 1 1 49 GLY N N -10.998 5.021 14.108 1.00 . A A . 49 GLY N 1 1
2 1900 1 1 49 GLY O O -9.316 7.855 12.837 1.00 . A A . 49 GLY O 1 1
2 1901 1 1 50 MET C C -8.456 6.896 10.485 1.00 . A A . 50 MET C 1 1
2 1902 1 1 50 MET CA C -7.841 5.931 11.495 1.00 . A A . 50 MET CA 1 1
2 1903 1 1 50 MET CB C -7.482 4.614 10.806 1.00 . A A . 50 MET CB 1 1
2 1904 1 1 50 MET CE C -4.137 3.336 9.914 1.00 . A A . 50 MET CE 1 1
2 1905 1 1 50 MET CG C -6.492 4.776 9.663 1.00 . A A . 50 MET CG 1 1
2 1906 1 1 50 MET H H -8.881 4.772 12.929 1.00 . A A . 50 MET H 1 1
2 1907 1 1 50 MET HA H -6.942 6.374 11.897 1.00 . A A . 50 MET HA 1 1
2 1908 1 1 50 MET HB2 H -7.049 3.945 11.535 1.00 . A A . 50 MET HB2 1 1
2 1909 1 1 50 MET HB3 H -8.383 4.169 10.411 1.00 . A A . 50 MET HB3 1 1
2 1910 1 1 50 MET HE1 H -3.415 3.647 9.173 1.00 . A A . 50 MET HE1 1 1
2 1911 1 1 50 MET HE2 H -4.170 4.063 10.712 1.00 . A A . 50 MET HE2 1 1
2 1912 1 1 50 MET HE3 H -3.852 2.374 10.314 1.00 . A A . 50 MET HE3 1 1
2 1913 1 1 50 MET HG2 H -7.007 5.206 8.817 1.00 . A A . 50 MET HG2 1 1
2 1914 1 1 50 MET HG3 H -5.705 5.444 9.980 1.00 . A A . 50 MET HG3 1 1
2 1915 1 1 50 MET N N -8.755 5.689 12.605 1.00 . A A . 50 MET N 1 1
2 1916 1 1 50 MET O O -9.677 7.024 10.400 1.00 . A A . 50 MET O 1 1
2 1917 1 1 50 MET SD S -5.755 3.211 9.155 1.00 . A A . 50 MET SD 1 1
2 1918 1 1 51 ASP C C -8.327 7.825 7.390 1.00 . A A . 51 ASP C 1 1
2 1919 1 1 51 ASP CA C -8.062 8.523 8.720 1.00 . A A . 51 ASP CA 1 1
2 1920 1 1 51 ASP CB C -7.028 9.634 8.529 1.00 . A A . 51 ASP CB 1 1
2 1921 1 1 51 ASP CG C -6.209 9.884 9.780 1.00 . A A . 51 ASP CG 1 1
2 1922 1 1 51 ASP H H -6.640 7.425 9.840 1.00 . A A . 51 ASP H 1 1
2 1923 1 1 51 ASP HA H -8.984 8.959 9.073 1.00 . A A . 51 ASP HA 1 1
2 1924 1 1 51 ASP HB2 H -6.355 9.358 7.730 1.00 . A A . 51 ASP HB2 1 1
2 1925 1 1 51 ASP HB3 H -7.537 10.549 8.265 1.00 . A A . 51 ASP HB3 1 1
2 1926 1 1 51 ASP N N -7.602 7.571 9.724 1.00 . A A . 51 ASP N 1 1
2 1927 1 1 51 ASP O O -7.699 6.816 7.071 1.00 . A A . 51 ASP O 1 1
2 1928 1 1 51 ASP OD1 O -6.628 10.722 10.605 1.00 . A A . 51 ASP OD1 1 1
2 1929 1 1 51 ASP OD2 O -5.149 9.242 9.933 1.00 . A A . 51 ASP OD2 1 1
2 1930 1 1 52 SER C C -8.441 7.879 4.355 1.00 . A A . 52 SER C 1 1
2 1931 1 1 52 SER CA C -9.616 7.795 5.325 1.00 . A A . 52 SER CA 1 1
2 1932 1 1 52 SER CB C -10.830 8.516 4.737 1.00 . A A . 52 SER CB 1 1
2 1933 1 1 52 SER H H -9.729 9.173 6.928 1.00 . A A . 52 SER H 1 1
2 1934 1 1 52 SER HA H -9.865 6.756 5.480 1.00 . A A . 52 SER HA 1 1
2 1935 1 1 52 SER HB2 H -11.733 8.072 5.126 1.00 . A A . 52 SER HB2 1 1
2 1936 1 1 52 SER HB3 H -10.794 9.560 5.014 1.00 . A A . 52 SER HB3 1 1
2 1937 1 1 52 SER HG H -10.197 9.023 2.953 1.00 . A A . 52 SER HG 1 1
2 1938 1 1 52 SER N N -9.263 8.368 6.618 1.00 . A A . 52 SER N 1 1
2 1939 1 1 52 SER O O -8.392 7.159 3.358 1.00 . A A . 52 SER O 1 1
2 1940 1 1 52 SER OG O -10.845 8.419 3.323 1.00 . A A . 52 SER OG 1 1
2 1941 1 1 53 ASP C C -5.134 8.155 4.359 1.00 . A A . 53 ASP C 1 1
2 1942 1 1 53 ASP CA C -6.320 8.942 3.811 1.00 . A A . 53 ASP CA 1 1
2 1943 1 1 53 ASP CB C -5.961 10.425 3.709 1.00 . A A . 53 ASP CB 1 1
2 1944 1 1 53 ASP CG C -7.145 11.282 3.305 1.00 . A A . 53 ASP CG 1 1
2 1945 1 1 53 ASP H H -7.592 9.309 5.464 1.00 . A A . 53 ASP H 1 1
2 1946 1 1 53 ASP HA H -6.559 8.571 2.826 1.00 . A A . 53 ASP HA 1 1
2 1947 1 1 53 ASP HB2 H -5.603 10.769 4.669 1.00 . A A . 53 ASP HB2 1 1
2 1948 1 1 53 ASP HB3 H -5.181 10.550 2.973 1.00 . A A . 53 ASP HB3 1 1
2 1949 1 1 53 ASP N N -7.496 8.763 4.655 1.00 . A A . 53 ASP N 1 1
2 1950 1 1 53 ASP O O -3.986 8.411 3.995 1.00 . A A . 53 ASP O 1 1
2 1951 1 1 53 ASP OD1 O -7.813 10.938 2.308 1.00 . A A . 53 ASP OD1 1 1
2 1952 1 1 53 ASP OD2 O -7.403 12.296 3.986 1.00 . A A . 53 ASP OD2 1 1
2 1953 1 1 54 TRP C C -4.918 5.002 6.217 1.00 . A A . 54 TRP C 1 1
2 1954 1 1 54 TRP CA C -4.375 6.374 5.833 1.00 . A A . 54 TRP CA 1 1
2 1955 1 1 54 TRP CB C -3.792 7.069 7.064 1.00 . A A . 54 TRP CB 1 1
2 1956 1 1 54 TRP CD1 C -3.481 9.566 6.581 1.00 . A A . 54 TRP CD1 1 1
2 1957 1 1 54 TRP CD2 C -1.587 8.373 6.513 1.00 . A A . 54 TRP CD2 1 1
2 1958 1 1 54 TRP CE2 C -1.281 9.719 6.232 1.00 . A A . 54 TRP CE2 1 1
2 1959 1 1 54 TRP CE3 C -0.551 7.435 6.527 1.00 . A A . 54 TRP CE3 1 1
2 1960 1 1 54 TRP CG C -3.000 8.298 6.733 1.00 . A A . 54 TRP CG 1 1
2 1961 1 1 54 TRP CH2 C 1.012 9.207 5.987 1.00 . A A . 54 TRP CH2 1 1
2 1962 1 1 54 TRP CZ2 C 0.018 10.147 5.967 1.00 . A A . 54 TRP CZ2 1 1
2 1963 1 1 54 TRP CZ3 C 0.737 7.861 6.264 1.00 . A A . 54 TRP CZ3 1 1
2 1964 1 1 54 TRP H H -6.354 7.042 5.485 1.00 . A A . 54 TRP H 1 1
2 1965 1 1 54 TRP HA H -3.593 6.246 5.099 1.00 . A A . 54 TRP HA 1 1
2 1966 1 1 54 TRP HB2 H -4.597 7.359 7.722 1.00 . A A . 54 TRP HB2 1 1
2 1967 1 1 54 TRP HB3 H -3.139 6.380 7.582 1.00 . A A . 54 TRP HB3 1 1
2 1968 1 1 54 TRP HD1 H -4.520 9.839 6.684 1.00 . A A . 54 TRP HD1 1 1
2 1969 1 1 54 TRP HE1 H -2.544 11.390 6.123 1.00 . A A . 54 TRP HE1 1 1
2 1970 1 1 54 TRP HE3 H -0.744 6.394 6.738 1.00 . A A . 54 TRP HE3 1 1
2 1971 1 1 54 TRP HH2 H 2.033 9.495 5.787 1.00 . A A . 54 TRP HH2 1 1
2 1972 1 1 54 TRP HZ2 H 0.246 11.180 5.753 1.00 . A A . 54 TRP HZ2 1 1
2 1973 1 1 54 TRP HZ3 H 1.550 7.151 6.270 1.00 . A A . 54 TRP HZ3 1 1
2 1974 1 1 54 TRP N N -5.419 7.198 5.234 1.00 . A A . 54 TRP N 1 1
2 1975 1 1 54 TRP NE1 N -2.453 10.426 6.279 1.00 . A A . 54 TRP NE1 1 1
2 1976 1 1 54 TRP O O -5.954 4.895 6.875 1.00 . A A . 54 TRP O 1 1
2 1977 1 1 55 LEU C C -3.601 1.896 7.000 1.00 . A A . 55 LEU C 1 1
2 1978 1 1 55 LEU CA C -4.625 2.588 6.106 1.00 . A A . 55 LEU CA 1 1
2 1979 1 1 55 LEU CB C -4.809 1.793 4.812 1.00 . A A . 55 LEU CB 1 1
2 1980 1 1 55 LEU CD1 C -6.158 1.312 2.755 1.00 . A A . 55 LEU CD1 1 1
2 1981 1 1 55 LEU CD2 C -7.217 1.123 5.013 1.00 . A A . 55 LEU CD2 1 1
2 1982 1 1 55 LEU CG C -6.194 1.870 4.169 1.00 . A A . 55 LEU CG 1 1
2 1983 1 1 55 LEU H H -3.397 4.103 5.283 1.00 . A A . 55 LEU H 1 1
2 1984 1 1 55 LEU HA H -5.568 2.634 6.628 1.00 . A A . 55 LEU HA 1 1
2 1985 1 1 55 LEU HB2 H -4.091 2.157 4.095 1.00 . A A . 55 LEU HB2 1 1
2 1986 1 1 55 LEU HB3 H -4.602 0.755 5.031 1.00 . A A . 55 LEU HB3 1 1
2 1987 1 1 55 LEU HD11 H -5.824 0.285 2.781 1.00 . A A . 55 LEU HD11 1 1
2 1988 1 1 55 LEU HD12 H -5.476 1.896 2.155 1.00 . A A . 55 LEU HD12 1 1
2 1989 1 1 55 LEU HD13 H -7.147 1.359 2.323 1.00 . A A . 55 LEU HD13 1 1
2 1990 1 1 55 LEU HD21 H -6.905 0.096 5.130 1.00 . A A . 55 LEU HD21 1 1
2 1991 1 1 55 LEU HD22 H -8.179 1.153 4.522 1.00 . A A . 55 LEU HD22 1 1
2 1992 1 1 55 LEU HD23 H -7.292 1.590 5.983 1.00 . A A . 55 LEU HD23 1 1
2 1993 1 1 55 LEU HG H -6.500 2.906 4.110 1.00 . A A . 55 LEU HG 1 1
2 1994 1 1 55 LEU N N -4.213 3.955 5.804 1.00 . A A . 55 LEU N 1 1
2 1995 1 1 55 LEU O O -2.537 2.447 7.284 1.00 . A A . 55 LEU O 1 1
2 1996 1 1 56 MET C C -2.192 -1.053 7.477 1.00 . A A . 56 MET C 1 1
2 1997 1 1 56 MET CA C -3.036 -0.083 8.299 1.00 . A A . 56 MET CA 1 1
2 1998 1 1 56 MET CB C -3.841 -0.852 9.348 1.00 . A A . 56 MET CB 1 1
2 1999 1 1 56 MET CE C -0.919 -0.075 12.049 1.00 . A A . 56 MET CE 1 1
2 2000 1 1 56 MET CG C -3.079 -1.093 10.641 1.00 . A A . 56 MET CG 1 1
2 2001 1 1 56 MET H H -4.791 0.299 7.179 1.00 . A A . 56 MET H 1 1
2 2002 1 1 56 MET HA H -2.379 0.612 8.800 1.00 . A A . 56 MET HA 1 1
2 2003 1 1 56 MET HB2 H -4.734 -0.293 9.581 1.00 . A A . 56 MET HB2 1 1
2 2004 1 1 56 MET HB3 H -4.122 -1.811 8.938 1.00 . A A . 56 MET HB3 1 1
2 2005 1 1 56 MET HE1 H -0.743 0.403 13.001 1.00 . A A . 56 MET HE1 1 1
2 2006 1 1 56 MET HE2 H -0.912 -1.148 12.178 1.00 . A A . 56 MET HE2 1 1
2 2007 1 1 56 MET HE3 H -0.144 0.210 11.353 1.00 . A A . 56 MET HE3 1 1
2 2008 1 1 56 MET HG2 H -3.727 -1.608 11.335 1.00 . A A . 56 MET HG2 1 1
2 2009 1 1 56 MET HG3 H -2.220 -1.712 10.427 1.00 . A A . 56 MET HG3 1 1
2 2010 1 1 56 MET N N -3.929 0.686 7.439 1.00 . A A . 56 MET N 1 1
2 2011 1 1 56 MET O O -2.664 -2.116 7.076 1.00 . A A . 56 MET O 1 1
2 2012 1 1 56 MET SD S -2.512 0.437 11.409 1.00 . A A . 56 MET SD 1 1
2 2013 1 1 57 GLY C C 0.716 -2.503 7.323 1.00 . A A . 57 GLY C 1 1
2 2014 1 1 57 GLY CA C -0.052 -1.525 6.456 1.00 . A A . 57 GLY CA 1 1
2 2015 1 1 57 GLY H H -0.618 0.181 7.574 1.00 . A A . 57 GLY H 1 1
2 2016 1 1 57 GLY HA2 H -0.636 -2.079 5.737 1.00 . A A . 57 GLY HA2 1 1
2 2017 1 1 57 GLY HA3 H 0.653 -0.900 5.928 1.00 . A A . 57 GLY HA3 1 1
2 2018 1 1 57 GLY N N -0.941 -0.678 7.229 1.00 . A A . 57 GLY N 1 1
2 2019 1 1 57 GLY O O 1.038 -2.203 8.473 1.00 . A A . 57 GLY O 1 1
2 2020 1 1 58 GLU C C 2.822 -5.331 6.628 1.00 . A A . 58 GLU C 1 1
2 2021 1 1 58 GLU CA C 1.742 -4.702 7.505 1.00 . A A . 58 GLU CA 1 1
2 2022 1 1 58 GLU CB C 0.784 -5.784 8.008 1.00 . A A . 58 GLU CB 1 1
2 2023 1 1 58 GLU CD C 0.473 -7.857 9.418 1.00 . A A . 58 GLU CD 1 1
2 2024 1 1 58 GLU CG C 1.422 -6.755 8.987 1.00 . A A . 58 GLU CG 1 1
2 2025 1 1 58 GLU H H 0.726 -3.857 5.851 1.00 . A A . 58 GLU H 1 1
2 2026 1 1 58 GLU HA H 2.214 -4.231 8.353 1.00 . A A . 58 GLU HA 1 1
2 2027 1 1 58 GLU HB2 H -0.053 -5.308 8.497 1.00 . A A . 58 GLU HB2 1 1
2 2028 1 1 58 GLU HB3 H 0.420 -6.347 7.161 1.00 . A A . 58 GLU HB3 1 1
2 2029 1 1 58 GLU HG2 H 2.283 -7.206 8.518 1.00 . A A . 58 GLU HG2 1 1
2 2030 1 1 58 GLU HG3 H 1.737 -6.208 9.863 1.00 . A A . 58 GLU HG3 1 1
2 2031 1 1 58 GLU N N 1.009 -3.677 6.772 1.00 . A A . 58 GLU N 1 1
2 2032 1 1 58 GLU O O 2.522 -6.064 5.686 1.00 . A A . 58 GLU O 1 1
2 2033 1 1 58 GLU OE1 O 0.153 -8.726 8.581 1.00 . A A . 58 GLU OE1 1 1
2 2034 1 1 58 GLU OE2 O 0.052 -7.849 10.594 1.00 . A A . 58 GLU OE2 1 1
2 2035 1 1 59 ARG C C 6.064 -6.482 7.059 1.00 . A A . 59 ARG C 1 1
2 2036 1 1 59 ARG CA C 5.203 -5.573 6.187 1.00 . A A . 59 ARG CA 1 1
2 2037 1 1 59 ARG CB C 6.054 -4.433 5.625 1.00 . A A . 59 ARG CB 1 1
2 2038 1 1 59 ARG CD C 7.334 -3.545 3.652 1.00 . A A . 59 ARG CD 1 1
2 2039 1 1 59 ARG CG C 6.756 -4.782 4.322 1.00 . A A . 59 ARG CG 1 1
2 2040 1 1 59 ARG CZ C 9.112 -1.899 4.064 1.00 . A A . 59 ARG CZ 1 1
2 2041 1 1 59 ARG H H 4.254 -4.448 7.708 1.00 . A A . 59 ARG H 1 1
2 2042 1 1 59 ARG HA H 4.804 -6.151 5.367 1.00 . A A . 59 ARG HA 1 1
2 2043 1 1 59 ARG HB2 H 5.418 -3.578 5.447 1.00 . A A . 59 ARG HB2 1 1
2 2044 1 1 59 ARG HB3 H 6.805 -4.167 6.353 1.00 . A A . 59 ARG HB3 1 1
2 2045 1 1 59 ARG HD2 H 7.588 -3.791 2.632 1.00 . A A . 59 ARG HD2 1 1
2 2046 1 1 59 ARG HD3 H 6.587 -2.766 3.660 1.00 . A A . 59 ARG HD3 1 1
2 2047 1 1 59 ARG HE H 8.919 -3.633 5.029 1.00 . A A . 59 ARG HE 1 1
2 2048 1 1 59 ARG HG2 H 7.559 -5.473 4.531 1.00 . A A . 59 ARG HG2 1 1
2 2049 1 1 59 ARG HG3 H 6.045 -5.244 3.654 1.00 . A A . 59 ARG HG3 1 1
2 2050 1 1 59 ARG HH11 H 7.790 -1.380 2.628 1.00 . A A . 59 ARG HH11 1 1
2 2051 1 1 59 ARG HH12 H 9.048 -0.228 2.928 1.00 . A A . 59 ARG HH12 1 1
2 2052 1 1 59 ARG HH21 H 10.581 -2.124 5.434 1.00 . A A . 59 ARG HH21 1 1
2 2053 1 1 59 ARG HH22 H 10.636 -0.653 4.524 1.00 . A A . 59 ARG HH22 1 1
2 2054 1 1 59 ARG N N 4.078 -5.038 6.946 1.00 . A A . 59 ARG N 1 1
2 2055 1 1 59 ARG NE N 8.531 -3.062 4.335 1.00 . A A . 59 ARG NE 1 1
2 2056 1 1 59 ARG NH1 N 8.609 -1.104 3.129 1.00 . A A . 59 ARG NH1 1 1
2 2057 1 1 59 ARG NH2 N 10.199 -1.528 4.729 1.00 . A A . 59 ARG NH2 1 1
2 2058 1 1 59 ARG O O 6.608 -6.052 8.075 1.00 . A A . 59 ARG O 1 1
2 2059 1 1 60 GLY C C 6.545 -8.789 8.858 1.00 . A A . 60 GLY C 1 1
2 2060 1 1 60 GLY CA C 6.977 -8.694 7.409 1.00 . A A . 60 GLY CA 1 1
2 2061 1 1 60 GLY H H 5.725 -8.030 5.835 1.00 . A A . 60 GLY H 1 1
2 2062 1 1 60 GLY HA2 H 6.885 -9.667 6.952 1.00 . A A . 60 GLY HA2 1 1
2 2063 1 1 60 GLY HA3 H 8.012 -8.387 7.374 1.00 . A A . 60 GLY HA3 1 1
2 2064 1 1 60 GLY N N 6.182 -7.743 6.654 1.00 . A A . 60 GLY N 1 1
2 2065 1 1 60 GLY O O 5.530 -9.409 9.171 1.00 . A A . 60 GLY O 1 1
2 2066 1 1 61 ASN C C 6.849 -6.775 11.714 1.00 . A A . 61 ASN C 1 1
2 2067 1 1 61 ASN CA C 7.010 -8.192 11.172 1.00 . A A . 61 ASN CA 1 1
2 2068 1 1 61 ASN CB C 8.112 -8.923 11.943 1.00 . A A . 61 ASN CB 1 1
2 2069 1 1 61 ASN CG C 8.141 -10.409 11.640 1.00 . A A . 61 ASN CG 1 1
2 2070 1 1 61 ASN H H 8.115 -7.693 9.437 1.00 . A A . 61 ASN H 1 1
2 2071 1 1 61 ASN HA H 6.080 -8.723 11.303 1.00 . A A . 61 ASN HA 1 1
2 2072 1 1 61 ASN HB2 H 9.070 -8.502 11.675 1.00 . A A . 61 ASN HB2 1 1
2 2073 1 1 61 ASN HB3 H 7.950 -8.793 13.002 1.00 . A A . 61 ASN HB3 1 1
2 2074 1 1 61 ASN HD21 H 10.065 -10.497 12.136 1.00 . A A . 61 ASN HD21 1 1
2 2075 1 1 61 ASN HD22 H 9.350 -11.987 11.633 1.00 . A A . 61 ASN HD22 1 1
2 2076 1 1 61 ASN N N 7.318 -8.173 9.747 1.00 . A A . 61 ASN N 1 1
2 2077 1 1 61 ASN ND2 N 9.303 -11.026 11.822 1.00 . A A . 61 ASN ND2 1 1
2 2078 1 1 61 ASN O O 7.293 -6.470 12.820 1.00 . A A . 61 ASN O 1 1
2 2079 1 1 61 ASN OD1 O 7.132 -10.994 11.248 1.00 . A A . 61 ASN OD1 1 1
2 2080 1 1 62 GLN C C 4.578 -4.080 10.977 1.00 . A A . 62 GLN C 1 1
2 2081 1 1 62 GLN CA C 5.992 -4.531 11.327 1.00 . A A . 62 GLN CA 1 1
2 2082 1 1 62 GLN CB C 7.014 -3.614 10.652 1.00 . A A . 62 GLN CB 1 1
2 2083 1 1 62 GLN CD C 9.081 -2.249 11.145 1.00 . A A . 62 GLN CD 1 1
2 2084 1 1 62 GLN CG C 8.350 -3.557 11.373 1.00 . A A . 62 GLN CG 1 1
2 2085 1 1 62 GLN H H 5.881 -6.219 10.056 1.00 . A A . 62 GLN H 1 1
2 2086 1 1 62 GLN HA H 6.121 -4.471 12.397 1.00 . A A . 62 GLN HA 1 1
2 2087 1 1 62 GLN HB2 H 7.187 -3.967 9.646 1.00 . A A . 62 GLN HB2 1 1
2 2088 1 1 62 GLN HB3 H 6.609 -2.614 10.609 1.00 . A A . 62 GLN HB3 1 1
2 2089 1 1 62 GLN HE21 H 8.032 -1.381 12.593 1.00 . A A . 62 GLN HE21 1 1
2 2090 1 1 62 GLN HE22 H 9.188 -0.374 11.798 1.00 . A A . 62 GLN HE22 1 1
2 2091 1 1 62 GLN HG2 H 8.178 -3.675 12.433 1.00 . A A . 62 GLN HG2 1 1
2 2092 1 1 62 GLN HG3 H 8.971 -4.366 11.018 1.00 . A A . 62 GLN HG3 1 1
2 2093 1 1 62 GLN N N 6.211 -5.916 10.926 1.00 . A A . 62 GLN N 1 1
2 2094 1 1 62 GLN NE2 N 8.732 -1.231 11.923 1.00 . A A . 62 GLN NE2 1 1
2 2095 1 1 62 GLN O O 3.870 -4.749 10.223 1.00 . A A . 62 GLN O 1 1
2 2096 1 1 62 GLN OE1 O 9.951 -2.153 10.278 1.00 . A A . 62 GLN OE1 1 1
2 2097 1 1 63 LYS C C 2.832 -0.884 11.436 1.00 . A A . 63 LYS C 1 1
2 2098 1 1 63 LYS CA C 2.841 -2.401 11.277 1.00 . A A . 63 LYS CA 1 1
2 2099 1 1 63 LYS CB C 1.821 -3.030 12.230 1.00 . A A . 63 LYS CB 1 1
2 2100 1 1 63 LYS CD C -0.132 -4.609 12.267 1.00 . A A . 63 LYS CD 1 1
2 2101 1 1 63 LYS CE C -0.129 -4.864 13.766 1.00 . A A . 63 LYS CE 1 1
2 2102 1 1 63 LYS CG C 1.272 -4.359 11.741 1.00 . A A . 63 LYS CG 1 1
2 2103 1 1 63 LYS H H 4.780 -2.455 12.124 1.00 . A A . 63 LYS H 1 1
2 2104 1 1 63 LYS HA H 2.571 -2.647 10.261 1.00 . A A . 63 LYS HA 1 1
2 2105 1 1 63 LYS HB2 H 2.293 -3.190 13.188 1.00 . A A . 63 LYS HB2 1 1
2 2106 1 1 63 LYS HB3 H 0.994 -2.347 12.355 1.00 . A A . 63 LYS HB3 1 1
2 2107 1 1 63 LYS HD2 H -0.743 -3.743 12.061 1.00 . A A . 63 LYS HD2 1 1
2 2108 1 1 63 LYS HD3 H -0.546 -5.472 11.764 1.00 . A A . 63 LYS HD3 1 1
2 2109 1 1 63 LYS HE2 H 0.801 -5.341 14.035 1.00 . A A . 63 LYS HE2 1 1
2 2110 1 1 63 LYS HE3 H -0.209 -3.917 14.279 1.00 . A A . 63 LYS HE3 1 1
2 2111 1 1 63 LYS HG2 H 1.245 -4.353 10.662 1.00 . A A . 63 LYS HG2 1 1
2 2112 1 1 63 LYS HG3 H 1.921 -5.154 12.082 1.00 . A A . 63 LYS HG3 1 1
2 2113 1 1 63 LYS HZ1 H -1.494 -6.407 13.421 1.00 . A A . 63 LYS HZ1 1 1
2 2114 1 1 63 LYS HZ2 H -2.100 -5.161 14.391 1.00 . A A . 63 LYS HZ2 1 1
2 2115 1 1 63 LYS HZ3 H -1.002 -6.275 15.035 1.00 . A A . 63 LYS HZ3 1 1
2 2116 1 1 63 LYS N N 4.171 -2.943 11.531 1.00 . A A . 63 LYS N 1 1
2 2117 1 1 63 LYS NZ N -1.260 -5.738 14.183 1.00 . A A . 63 LYS NZ 1 1
2 2118 1 1 63 LYS O O 3.542 -0.334 12.276 1.00 . A A . 63 LYS O 1 1
2 2119 1 1 64 GLY C C 0.880 1.795 9.758 1.00 . A A . 64 GLY C 1 1
2 2120 1 1 64 GLY CA C 1.934 1.234 10.691 1.00 . A A . 64 GLY CA 1 1
2 2121 1 1 64 GLY H H 1.478 -0.705 9.972 1.00 . A A . 64 GLY H 1 1
2 2122 1 1 64 GLY HA2 H 1.695 1.522 11.703 1.00 . A A . 64 GLY HA2 1 1
2 2123 1 1 64 GLY HA3 H 2.894 1.653 10.425 1.00 . A A . 64 GLY HA3 1 1
2 2124 1 1 64 GLY N N 2.021 -0.213 10.623 1.00 . A A . 64 GLY N 1 1
2 2125 1 1 64 GLY O O 0.085 1.050 9.186 1.00 . A A . 64 GLY O 1 1
2 2126 1 1 65 LYS C C 0.488 3.990 7.339 1.00 . A A . 65 LYS C 1 1
2 2127 1 1 65 LYS CA C -0.093 3.778 8.734 1.00 . A A . 65 LYS CA 1 1
2 2128 1 1 65 LYS CB C -0.512 5.122 9.333 1.00 . A A . 65 LYS CB 1 1
2 2129 1 1 65 LYS CD C -2.133 6.172 10.939 1.00 . A A . 65 LYS CD 1 1
2 2130 1 1 65 LYS CE C -1.401 7.500 10.822 1.00 . A A . 65 LYS CE 1 1
2 2131 1 1 65 LYS CG C -1.203 4.999 10.680 1.00 . A A . 65 LYS CG 1 1
2 2132 1 1 65 LYS H H 1.531 3.657 10.086 1.00 . A A . 65 LYS H 1 1
2 2133 1 1 65 LYS HA H -0.962 3.142 8.656 1.00 . A A . 65 LYS HA 1 1
2 2134 1 1 65 LYS HB2 H 0.368 5.737 9.458 1.00 . A A . 65 LYS HB2 1 1
2 2135 1 1 65 LYS HB3 H -1.189 5.613 8.649 1.00 . A A . 65 LYS HB3 1 1
2 2136 1 1 65 LYS HD2 H -2.935 6.152 10.216 1.00 . A A . 65 LYS HD2 1 1
2 2137 1 1 65 LYS HD3 H -2.542 6.083 11.936 1.00 . A A . 65 LYS HD3 1 1
2 2138 1 1 65 LYS HE2 H -0.398 7.378 11.203 1.00 . A A . 65 LYS HE2 1 1
2 2139 1 1 65 LYS HE3 H -1.358 7.782 9.781 1.00 . A A . 65 LYS HE3 1 1
2 2140 1 1 65 LYS HG2 H -1.779 4.086 10.696 1.00 . A A . 65 LYS HG2 1 1
2 2141 1 1 65 LYS HG3 H -0.453 4.967 11.458 1.00 . A A . 65 LYS HG3 1 1
2 2142 1 1 65 LYS HZ1 H -1.724 9.509 11.293 1.00 . A A . 65 LYS HZ1 1 1
2 2143 1 1 65 LYS HZ2 H -1.905 8.461 12.607 1.00 . A A . 65 LYS HZ2 1 1
2 2144 1 1 65 LYS HZ3 H -3.108 8.545 11.421 1.00 . A A . 65 LYS HZ3 1 1
2 2145 1 1 65 LYS N N 0.871 3.115 9.603 1.00 . A A . 65 LYS N 1 1
2 2146 1 1 65 LYS NZ N -2.082 8.579 11.590 1.00 . A A . 65 LYS NZ 1 1
2 2147 1 1 65 LYS O O 1.665 4.315 7.189 1.00 . A A . 65 LYS O 1 1
2 2148 1 1 66 VAL C C -0.860 4.908 4.182 1.00 . A A . 66 VAL C 1 1
2 2149 1 1 66 VAL CA C 0.083 3.979 4.939 1.00 . A A . 66 VAL CA 1 1
2 2150 1 1 66 VAL CB C 0.159 2.630 4.201 1.00 . A A . 66 VAL CB 1 1
2 2151 1 1 66 VAL CG1 C 1.329 1.805 4.714 1.00 . A A . 66 VAL CG1 1 1
2 2152 1 1 66 VAL CG2 C -1.149 1.867 4.351 1.00 . A A . 66 VAL CG2 1 1
2 2153 1 1 66 VAL H H -1.274 3.547 6.504 1.00 . A A . 66 VAL H 1 1
2 2154 1 1 66 VAL HA H 1.071 4.416 4.949 1.00 . A A . 66 VAL HA 1 1
2 2155 1 1 66 VAL HB H 0.318 2.825 3.150 1.00 . A A . 66 VAL HB 1 1
2 2156 1 1 66 VAL HG11 H 1.102 1.436 5.703 1.00 . A A . 66 VAL HG11 1 1
2 2157 1 1 66 VAL HG12 H 1.502 0.972 4.048 1.00 . A A . 66 VAL HG12 1 1
2 2158 1 1 66 VAL HG13 H 2.214 2.423 4.756 1.00 . A A . 66 VAL HG13 1 1
2 2159 1 1 66 VAL HG21 H -1.020 0.858 3.989 1.00 . A A . 66 VAL HG21 1 1
2 2160 1 1 66 VAL HG22 H -1.433 1.841 5.393 1.00 . A A . 66 VAL HG22 1 1
2 2161 1 1 66 VAL HG23 H -1.922 2.359 3.780 1.00 . A A . 66 VAL HG23 1 1
2 2162 1 1 66 VAL N N -0.347 3.806 6.321 1.00 . A A . 66 VAL N 1 1
2 2163 1 1 66 VAL O O -2.083 4.790 4.262 1.00 . A A . 66 VAL O 1 1
2 2164 1 1 67 PRO C C -1.759 6.172 1.457 1.00 . A A . 67 PRO C 1 1
2 2165 1 1 67 PRO CA C -1.052 6.821 2.642 1.00 . A A . 67 PRO CA 1 1
2 2166 1 1 67 PRO CB C 0.011 7.809 2.155 1.00 . A A . 67 PRO CB 1 1
2 2167 1 1 67 PRO CD C 1.171 6.053 3.287 1.00 . A A . 67 PRO CD 1 1
2 2168 1 1 67 PRO CG C 1.280 7.029 2.148 1.00 . A A . 67 PRO CG 1 1
2 2169 1 1 67 PRO HA H -1.777 7.341 3.251 1.00 . A A . 67 PRO HA 1 1
2 2170 1 1 67 PRO HB2 H -0.245 8.158 1.164 1.00 . A A . 67 PRO HB2 1 1
2 2171 1 1 67 PRO HB3 H 0.067 8.647 2.834 1.00 . A A . 67 PRO HB3 1 1
2 2172 1 1 67 PRO HD2 H 1.665 5.125 3.037 1.00 . A A . 67 PRO HD2 1 1
2 2173 1 1 67 PRO HD3 H 1.592 6.475 4.187 1.00 . A A . 67 PRO HD3 1 1
2 2174 1 1 67 PRO HG2 H 1.382 6.502 1.211 1.00 . A A . 67 PRO HG2 1 1
2 2175 1 1 67 PRO HG3 H 2.119 7.691 2.301 1.00 . A A . 67 PRO HG3 1 1
2 2176 1 1 67 PRO N N -0.281 5.854 3.429 1.00 . A A . 67 PRO N 1 1
2 2177 1 1 67 PRO O O -1.113 5.637 0.555 1.00 . A A . 67 PRO O 1 1
2 2178 1 1 68 ILE C C -3.511 6.253 -0.958 1.00 . A A . 68 ILE C 1 1
2 2179 1 1 68 ILE CA C -3.880 5.642 0.390 1.00 . A A . 68 ILE CA 1 1
2 2180 1 1 68 ILE CB C -5.388 5.837 0.634 1.00 . A A . 68 ILE CB 1 1
2 2181 1 1 68 ILE CD1 C -5.729 5.270 3.092 1.00 . A A . 68 ILE CD1 1 1
2 2182 1 1 68 ILE CG1 C -5.897 4.819 1.657 1.00 . A A . 68 ILE CG1 1 1
2 2183 1 1 68 ILE CG2 C -6.156 5.711 -0.673 1.00 . A A . 68 ILE CG2 1 1
2 2184 1 1 68 ILE H H -3.543 6.663 2.212 1.00 . A A . 68 ILE H 1 1
2 2185 1 1 68 ILE HA H -3.674 4.581 0.361 1.00 . A A . 68 ILE HA 1 1
2 2186 1 1 68 ILE HB H -5.541 6.833 1.020 1.00 . A A . 68 ILE HB 1 1
2 2187 1 1 68 ILE HD11 H -5.245 4.490 3.660 1.00 . A A . 68 ILE HD11 1 1
2 2188 1 1 68 ILE HD12 H -5.127 6.165 3.121 1.00 . A A . 68 ILE HD12 1 1
2 2189 1 1 68 ILE HD13 H -6.700 5.476 3.520 1.00 . A A . 68 ILE HD13 1 1
2 2190 1 1 68 ILE HG12 H -6.947 4.641 1.487 1.00 . A A . 68 ILE HG12 1 1
2 2191 1 1 68 ILE HG13 H -5.354 3.893 1.534 1.00 . A A . 68 ILE HG13 1 1
2 2192 1 1 68 ILE HG21 H -7.137 5.304 -0.476 1.00 . A A . 68 ILE HG21 1 1
2 2193 1 1 68 ILE HG22 H -6.256 6.686 -1.126 1.00 . A A . 68 ILE HG22 1 1
2 2194 1 1 68 ILE HG23 H -5.622 5.055 -1.344 1.00 . A A . 68 ILE HG23 1 1
2 2195 1 1 68 ILE N N -3.086 6.223 1.465 1.00 . A A . 68 ILE N 1 1
2 2196 1 1 68 ILE O O -3.555 5.582 -1.990 1.00 . A A . 68 ILE O 1 1
2 2197 1 1 69 THR C C -1.610 7.531 -2.864 1.00 . A A . 69 THR C 1 1
2 2198 1 1 69 THR CA C -2.767 8.233 -2.162 1.00 . A A . 69 THR CA 1 1
2 2199 1 1 69 THR CB C -2.366 9.691 -1.869 1.00 . A A . 69 THR CB 1 1
2 2200 1 1 69 THR CG2 C -3.596 10.582 -1.780 1.00 . A A . 69 THR CG2 1 1
2 2201 1 1 69 THR H H -3.129 8.011 -0.088 1.00 . A A . 69 THR H 1 1
2 2202 1 1 69 THR HA H -3.623 8.241 -2.820 1.00 . A A . 69 THR HA 1 1
2 2203 1 1 69 THR HB H -1.741 10.045 -2.676 1.00 . A A . 69 THR HB 1 1
2 2204 1 1 69 THR HG1 H -1.377 8.875 -0.371 1.00 . A A . 69 THR HG1 1 1
2 2205 1 1 69 THR HG21 H -4.477 10.006 -2.021 1.00 . A A . 69 THR HG21 1 1
2 2206 1 1 69 THR HG22 H -3.499 11.400 -2.478 1.00 . A A . 69 THR HG22 1 1
2 2207 1 1 69 THR HG23 H -3.685 10.973 -0.778 1.00 . A A . 69 THR HG23 1 1
2 2208 1 1 69 THR N N -3.144 7.530 -0.942 1.00 . A A . 69 THR N 1 1
2 2209 1 1 69 THR O O -1.428 7.673 -4.074 1.00 . A A . 69 THR O 1 1
2 2210 1 1 69 THR OG1 O -1.630 9.761 -0.643 1.00 . A A . 69 THR OG1 1 1
2 2211 1 1 70 TYR C C -0.058 4.602 -2.953 1.00 . A A . 70 TYR C 1 1
2 2212 1 1 70 TYR CA C 0.310 6.051 -2.649 1.00 . A A . 70 TYR CA 1 1
2 2213 1 1 70 TYR CB C 1.487 6.096 -1.673 1.00 . A A . 70 TYR CB 1 1
2 2214 1 1 70 TYR CD1 C 1.534 8.589 -1.268 1.00 . A A . 70 TYR CD1 1 1
2 2215 1 1 70 TYR CD2 C 3.541 7.529 -1.997 1.00 . A A . 70 TYR CD2 1 1
2 2216 1 1 70 TYR CE1 C 2.181 9.809 -1.243 1.00 . A A . 70 TYR CE1 1 1
2 2217 1 1 70 TYR CE2 C 4.197 8.745 -1.973 1.00 . A A . 70 TYR CE2 1 1
2 2218 1 1 70 TYR CG C 2.200 7.429 -1.646 1.00 . A A . 70 TYR CG 1 1
2 2219 1 1 70 TYR CZ C 3.513 9.881 -1.596 1.00 . A A . 70 TYR CZ 1 1
2 2220 1 1 70 TYR H H -1.027 6.701 -1.142 1.00 . A A . 70 TYR H 1 1
2 2221 1 1 70 TYR HA H 0.599 6.538 -3.569 1.00 . A A . 70 TYR HA 1 1
2 2222 1 1 70 TYR HB2 H 1.127 5.893 -0.676 1.00 . A A . 70 TYR HB2 1 1
2 2223 1 1 70 TYR HB3 H 2.206 5.341 -1.952 1.00 . A A . 70 TYR HB3 1 1
2 2224 1 1 70 TYR HD1 H 0.491 8.528 -0.992 1.00 . A A . 70 TYR HD1 1 1
2 2225 1 1 70 TYR HD2 H 4.074 6.637 -2.292 1.00 . A A . 70 TYR HD2 1 1
2 2226 1 1 70 TYR HE1 H 1.646 10.699 -0.947 1.00 . A A . 70 TYR HE1 1 1
2 2227 1 1 70 TYR HE2 H 5.240 8.802 -2.249 1.00 . A A . 70 TYR HE2 1 1
2 2228 1 1 70 TYR HH H 4.587 11.212 -0.717 1.00 . A A . 70 TYR HH 1 1
2 2229 1 1 70 TYR N N -0.831 6.774 -2.099 1.00 . A A . 70 TYR N 1 1
2 2230 1 1 70 TYR O O 0.673 3.896 -3.647 1.00 . A A . 70 TYR O 1 1
2 2231 1 1 70 TYR OH O 4.162 11.094 -1.570 1.00 . A A . 70 TYR OH 1 1
2 2232 1 1 71 LEU C C -2.849 2.776 -3.605 1.00 . A A . 71 LEU C 1 1
2 2233 1 1 71 LEU CA C -1.666 2.801 -2.643 1.00 . A A . 71 LEU CA 1 1
2 2234 1 1 71 LEU CB C -2.064 2.162 -1.311 1.00 . A A . 71 LEU CB 1 1
2 2235 1 1 71 LEU CD1 C -1.922 2.431 1.177 1.00 . A A . 71 LEU CD1 1 1
2 2236 1 1 71 LEU CD2 C -0.003 1.436 -0.082 1.00 . A A . 71 LEU CD2 1 1
2 2237 1 1 71 LEU CG C -1.139 2.447 -0.127 1.00 . A A . 71 LEU CG 1 1
2 2238 1 1 71 LEU H H -1.738 4.775 -1.883 1.00 . A A . 71 LEU H 1 1
2 2239 1 1 71 LEU HA H -0.854 2.236 -3.075 1.00 . A A . 71 LEU HA 1 1
2 2240 1 1 71 LEU HB2 H -3.049 2.520 -1.054 1.00 . A A . 71 LEU HB2 1 1
2 2241 1 1 71 LEU HB3 H -2.098 1.092 -1.456 1.00 . A A . 71 LEU HB3 1 1
2 2242 1 1 71 LEU HD11 H -2.892 1.989 1.009 1.00 . A A . 71 LEU HD11 1 1
2 2243 1 1 71 LEU HD12 H -2.044 3.442 1.536 1.00 . A A . 71 LEU HD12 1 1
2 2244 1 1 71 LEU HD13 H -1.383 1.851 1.913 1.00 . A A . 71 LEU HD13 1 1
2 2245 1 1 71 LEU HD21 H -0.324 0.514 -0.546 1.00 . A A . 71 LEU HD21 1 1
2 2246 1 1 71 LEU HD22 H 0.268 1.245 0.946 1.00 . A A . 71 LEU HD22 1 1
2 2247 1 1 71 LEU HD23 H 0.850 1.829 -0.614 1.00 . A A . 71 LEU HD23 1 1
2 2248 1 1 71 LEU HG H -0.708 3.431 -0.244 1.00 . A A . 71 LEU HG 1 1
2 2249 1 1 71 LEU N N -1.198 4.166 -2.428 1.00 . A A . 71 LEU N 1 1
2 2250 1 1 71 LEU O O -3.675 3.688 -3.612 1.00 . A A . 71 LEU O 1 1
2 2251 1 1 72 GLU C C -4.759 0.270 -5.164 1.00 . A A . 72 GLU C 1 1
2 2252 1 1 72 GLU CA C -4.008 1.580 -5.380 1.00 . A A . 72 GLU CA 1 1
2 2253 1 1 72 GLU CB C -3.459 1.636 -6.808 1.00 . A A . 72 GLU CB 1 1
2 2254 1 1 72 GLU CD C -4.127 1.747 -9.241 1.00 . A A . 72 GLU CD 1 1
2 2255 1 1 72 GLU CG C -4.465 1.211 -7.864 1.00 . A A . 72 GLU CG 1 1
2 2256 1 1 72 GLU H H -2.236 1.029 -4.362 1.00 . A A . 72 GLU H 1 1
2 2257 1 1 72 GLU HA H -4.692 2.402 -5.235 1.00 . A A . 72 GLU HA 1 1
2 2258 1 1 72 GLU HB2 H -3.149 2.648 -7.022 1.00 . A A . 72 GLU HB2 1 1
2 2259 1 1 72 GLU HB3 H -2.601 0.984 -6.876 1.00 . A A . 72 GLU HB3 1 1
2 2260 1 1 72 GLU HG2 H -4.486 0.132 -7.909 1.00 . A A . 72 GLU HG2 1 1
2 2261 1 1 72 GLU HG3 H -5.442 1.577 -7.580 1.00 . A A . 72 GLU HG3 1 1
2 2262 1 1 72 GLU N N -2.925 1.724 -4.415 1.00 . A A . 72 GLU N 1 1
2 2263 1 1 72 GLU O O -4.511 -0.722 -5.850 1.00 . A A . 72 GLU O 1 1
2 2264 1 1 72 GLU OE1 O -3.847 2.959 -9.353 1.00 . A A . 72 GLU OE1 1 1
2 2265 1 1 72 GLU OE2 O -4.144 0.956 -10.207 1.00 . A A . 72 GLU OE2 1 1
2 2266 1 1 73 LEU C C -6.916 -1.617 -5.173 1.00 . A A . 73 LEU C 1 1
2 2267 1 1 73 LEU CA C -6.467 -0.914 -3.895 1.00 . A A . 73 LEU CA 1 1
2 2268 1 1 73 LEU CB C -7.686 -0.536 -3.052 1.00 . A A . 73 LEU CB 1 1
2 2269 1 1 73 LEU CD1 C -8.674 0.486 -0.988 1.00 . A A . 73 LEU CD1 1 1
2 2270 1 1 73 LEU CD2 C -6.308 -0.326 -0.969 1.00 . A A . 73 LEU CD2 1 1
2 2271 1 1 73 LEU CG C -7.406 0.309 -1.809 1.00 . A A . 73 LEU CG 1 1
2 2272 1 1 73 LEU H H -5.831 1.094 -3.691 1.00 . A A . 73 LEU H 1 1
2 2273 1 1 73 LEU HA H -5.842 -1.588 -3.329 1.00 . A A . 73 LEU HA 1 1
2 2274 1 1 73 LEU HB2 H -8.365 0.018 -3.682 1.00 . A A . 73 LEU HB2 1 1
2 2275 1 1 73 LEU HB3 H -8.162 -1.451 -2.731 1.00 . A A . 73 LEU HB3 1 1
2 2276 1 1 73 LEU HD11 H -8.908 -0.439 -0.484 1.00 . A A . 73 LEU HD11 1 1
2 2277 1 1 73 LEU HD12 H -9.490 0.758 -1.640 1.00 . A A . 73 LEU HD12 1 1
2 2278 1 1 73 LEU HD13 H -8.523 1.267 -0.256 1.00 . A A . 73 LEU HD13 1 1
2 2279 1 1 73 LEU HD21 H -5.397 0.244 -1.078 1.00 . A A . 73 LEU HD21 1 1
2 2280 1 1 73 LEU HD22 H -6.141 -1.340 -1.302 1.00 . A A . 73 LEU HD22 1 1
2 2281 1 1 73 LEU HD23 H -6.607 -0.332 0.069 1.00 . A A . 73 LEU HD23 1 1
2 2282 1 1 73 LEU HG H -7.069 1.290 -2.116 1.00 . A A . 73 LEU HG 1 1
2 2283 1 1 73 LEU N N -5.678 0.274 -4.204 1.00 . A A . 73 LEU N 1 1
2 2284 1 1 73 LEU O O -7.719 -1.082 -5.939 1.00 . A A . 73 LEU O 1 1
2 2285 1 1 74 LEU C C -8.125 -4.227 -6.428 1.00 . A A . 74 LEU C 1 1
2 2286 1 1 74 LEU CA C -6.744 -3.596 -6.578 1.00 . A A . 74 LEU CA 1 1
2 2287 1 1 74 LEU CB C -5.697 -4.685 -6.824 1.00 . A A . 74 LEU CB 1 1
2 2288 1 1 74 LEU CD1 C -3.377 -5.506 -6.352 1.00 . A A . 74 LEU CD1 1 1
2 2289 1 1 74 LEU CD2 C -3.717 -3.484 -7.784 1.00 . A A . 74 LEU CD2 1 1
2 2290 1 1 74 LEU CG C -4.241 -4.279 -6.597 1.00 . A A . 74 LEU CG 1 1
2 2291 1 1 74 LEU H H -5.761 -3.192 -4.748 1.00 . A A . 74 LEU H 1 1
2 2292 1 1 74 LEU HA H -6.758 -2.925 -7.424 1.00 . A A . 74 LEU HA 1 1
2 2293 1 1 74 LEU HB2 H -5.918 -5.510 -6.164 1.00 . A A . 74 LEU HB2 1 1
2 2294 1 1 74 LEU HB3 H -5.795 -5.011 -7.850 1.00 . A A . 74 LEU HB3 1 1
2 2295 1 1 74 LEU HD11 H -3.595 -6.255 -7.099 1.00 . A A . 74 LEU HD11 1 1
2 2296 1 1 74 LEU HD12 H -3.587 -5.905 -5.370 1.00 . A A . 74 LEU HD12 1 1
2 2297 1 1 74 LEU HD13 H -2.334 -5.230 -6.413 1.00 . A A . 74 LEU HD13 1 1
2 2298 1 1 74 LEU HD21 H -2.642 -3.569 -7.828 1.00 . A A . 74 LEU HD21 1 1
2 2299 1 1 74 LEU HD22 H -3.991 -2.445 -7.670 1.00 . A A . 74 LEU HD22 1 1
2 2300 1 1 74 LEU HD23 H -4.147 -3.872 -8.695 1.00 . A A . 74 LEU HD23 1 1
2 2301 1 1 74 LEU HG H -4.182 -3.650 -5.719 1.00 . A A . 74 LEU HG 1 1
2 2302 1 1 74 LEU N N -6.395 -2.818 -5.395 1.00 . A A . 74 LEU N 1 1
2 2303 1 1 74 LEU O O -8.251 -5.370 -5.992 1.00 . A A . 74 LEU O 1 1
2 2304 1 1 75 ASN C C -10.701 -5.255 -7.488 1.00 . A A . 75 ASN C 1 1
2 2305 1 1 75 ASN CA C -10.528 -3.959 -6.701 1.00 . A A . 75 ASN CA 1 1
2 2306 1 1 75 ASN CB C -11.503 -2.900 -7.221 1.00 . A A . 75 ASN CB 1 1
2 2307 1 1 75 ASN CG C -11.377 -1.584 -6.478 1.00 . A A . 75 ASN CG 1 1
2 2308 1 1 75 ASN H H -8.992 -2.569 -7.134 1.00 . A A . 75 ASN H 1 1
2 2309 1 1 75 ASN HA H -10.742 -4.152 -5.661 1.00 . A A . 75 ASN HA 1 1
2 2310 1 1 75 ASN HB2 H -11.305 -2.721 -8.268 1.00 . A A . 75 ASN HB2 1 1
2 2311 1 1 75 ASN HB3 H -12.514 -3.262 -7.107 1.00 . A A . 75 ASN HB3 1 1
2 2312 1 1 75 ASN HD21 H -13.354 -1.368 -6.476 1.00 . A A . 75 ASN HD21 1 1
2 2313 1 1 75 ASN HD22 H -12.458 -0.101 -5.715 1.00 . A A . 75 ASN HD22 1 1
2 2314 1 1 75 ASN N N -9.157 -3.474 -6.794 1.00 . A A . 75 ASN N 1 1
2 2315 1 1 75 ASN ND2 N -12.511 -0.955 -6.194 1.00 . A A . 75 ASN ND2 1 1
2 2316 1 1 75 ASN O O -10.596 -5.267 -8.715 1.00 . A A . 75 ASN O 1 1
2 2317 1 1 75 ASN OD1 O -10.273 -1.140 -6.163 1.00 . A A . 75 ASN OD1 1 1
2 2318 1 1 76 SER C C -12.380 -7.642 -8.310 1.00 . A A . 76 SER C 1 1
2 2319 1 1 76 SER CA C -11.151 -7.646 -7.405 1.00 . A A . 76 SER CA 1 1
2 2320 1 1 76 SER CB C -11.291 -8.736 -6.341 1.00 . A A . 76 SER CB 1 1
2 2321 1 1 76 SER H H -11.039 -6.270 -5.799 1.00 . A A . 76 SER H 1 1
2 2322 1 1 76 SER HA H -10.277 -7.850 -8.005 1.00 . A A . 76 SER HA 1 1
2 2323 1 1 76 SER HB2 H -10.400 -8.757 -5.731 1.00 . A A . 76 SER HB2 1 1
2 2324 1 1 76 SER HB3 H -12.148 -8.521 -5.719 1.00 . A A . 76 SER HB3 1 1
2 2325 1 1 76 SER HG H -11.673 -9.903 -7.868 1.00 . A A . 76 SER HG 1 1
2 2326 1 1 76 SER N N -10.967 -6.344 -6.774 1.00 . A A . 76 SER N 1 1
2 2327 1 1 76 SER O O -13.479 -7.294 -7.881 1.00 . A A . 76 SER O 1 1
2 2328 1 1 76 SER OG O -11.466 -10.010 -6.936 1.00 . A A . 76 SER OG 1 1
2 2329 1 1 77 GLY C C -12.976 -8.923 -11.725 1.00 . A A . 77 GLY C 1 1
2 2330 1 1 77 GLY CA C -13.282 -8.068 -10.512 1.00 . A A . 77 GLY CA 1 1
2 2331 1 1 77 GLY H H -11.284 -8.300 -9.851 1.00 . A A . 77 GLY H 1 1
2 2332 1 1 77 GLY HA2 H -14.157 -8.464 -10.017 1.00 . A A . 77 GLY HA2 1 1
2 2333 1 1 77 GLY HA3 H -13.492 -7.060 -10.840 1.00 . A A . 77 GLY HA3 1 1
2 2334 1 1 77 GLY N N -12.183 -8.033 -9.565 1.00 . A A . 77 GLY N 1 1
2 2335 1 1 77 GLY O O -11.836 -9.330 -11.953 1.00 . A A . 77 GLY O 1 1
2 2336 1 1 78 PRO C C -13.091 -9.308 -14.835 1.00 . A A . 78 PRO C 1 1
2 2337 1 1 78 PRO CA C -13.871 -10.025 -13.739 1.00 . A A . 78 PRO CA 1 1
2 2338 1 1 78 PRO CB C -15.319 -10.259 -14.178 1.00 . A A . 78 PRO CB 1 1
2 2339 1 1 78 PRO CD C -15.397 -8.758 -12.319 1.00 . A A . 78 PRO CD 1 1
2 2340 1 1 78 PRO CG C -16.076 -9.106 -13.614 1.00 . A A . 78 PRO CG 1 1
2 2341 1 1 78 PRO HA H -13.401 -10.974 -13.526 1.00 . A A . 78 PRO HA 1 1
2 2342 1 1 78 PRO HB2 H -15.372 -10.278 -15.257 1.00 . A A . 78 PRO HB2 1 1
2 2343 1 1 78 PRO HB3 H -15.673 -11.197 -13.778 1.00 . A A . 78 PRO HB3 1 1
2 2344 1 1 78 PRO HD2 H -15.433 -7.692 -12.149 1.00 . A A . 78 PRO HD2 1 1
2 2345 1 1 78 PRO HD3 H -15.854 -9.289 -11.498 1.00 . A A . 78 PRO HD3 1 1
2 2346 1 1 78 PRO HG2 H -16.035 -8.271 -14.297 1.00 . A A . 78 PRO HG2 1 1
2 2347 1 1 78 PRO HG3 H -17.101 -9.395 -13.433 1.00 . A A . 78 PRO HG3 1 1
2 2348 1 1 78 PRO N N -14.011 -9.209 -12.529 1.00 . A A . 78 PRO N 1 1
2 2349 1 1 78 PRO O O -13.593 -8.370 -15.454 1.00 . A A . 78 PRO O 1 1
2 2350 1 1 79 SER C C -10.602 -10.188 -17.136 1.00 . A A . 79 SER C 1 1
2 2351 1 1 79 SER CA C -11.012 -9.155 -16.091 1.00 . A A . 79 SER CA 1 1
2 2352 1 1 79 SER CB C -9.766 -8.540 -15.449 1.00 . A A . 79 SER CB 1 1
2 2353 1 1 79 SER H H -11.519 -10.508 -14.544 1.00 . A A . 79 SER H 1 1
2 2354 1 1 79 SER HA H -11.578 -8.374 -16.577 1.00 . A A . 79 SER HA 1 1
2 2355 1 1 79 SER HB2 H -10.065 -7.882 -14.648 1.00 . A A . 79 SER HB2 1 1
2 2356 1 1 79 SER HB3 H -9.142 -9.328 -15.054 1.00 . A A . 79 SER HB3 1 1
2 2357 1 1 79 SER HG H -9.293 -6.877 -16.370 1.00 . A A . 79 SER HG 1 1
2 2358 1 1 79 SER N N -11.862 -9.756 -15.071 1.00 . A A . 79 SER N 1 1
2 2359 1 1 79 SER O O -9.449 -10.229 -17.566 1.00 . A A . 79 SER O 1 1
2 2360 1 1 79 SER OG O -9.019 -7.797 -16.396 1.00 . A A . 79 SER OG 1 1
2 2361 1 1 80 SER C C -10.771 -11.452 -19.828 1.00 . A A . 80 SER C 1 1
2 2362 1 1 80 SER CA C -11.293 -12.060 -18.530 1.00 . A A . 80 SER CA 1 1
2 2363 1 1 80 SER CB C -12.566 -12.864 -18.806 1.00 . A A . 80 SER CB 1 1
2 2364 1 1 80 SER H H -12.454 -10.940 -17.158 1.00 . A A . 80 SER H 1 1
2 2365 1 1 80 SER HA H -10.541 -12.721 -18.127 1.00 . A A . 80 SER HA 1 1
2 2366 1 1 80 SER HB2 H -12.331 -13.692 -19.456 1.00 . A A . 80 SER HB2 1 1
2 2367 1 1 80 SER HB3 H -12.960 -13.239 -17.873 1.00 . A A . 80 SER HB3 1 1
2 2368 1 1 80 SER HG H -13.126 -11.357 -19.925 1.00 . A A . 80 SER HG 1 1
2 2369 1 1 80 SER N N -11.555 -11.023 -17.539 1.00 . A A . 80 SER N 1 1
2 2370 1 1 80 SER O O -11.164 -10.352 -20.213 1.00 . A A . 80 SER O 1 1
2 2371 1 1 80 SER OG O -13.552 -12.059 -19.428 1.00 . A A . 80 SER OG 1 1
2 2372 1 1 81 GLY C C -8.022 -12.392 -22.106 1.00 . A A . 81 GLY C 1 1
2 2373 1 1 81 GLY CA C -9.319 -11.695 -21.746 1.00 . A A . 81 GLY CA 1 1
2 2374 1 1 81 GLY H H -9.605 -13.048 -20.143 1.00 . A A . 81 GLY H 1 1
2 2375 1 1 81 GLY HA2 H -10.035 -11.857 -22.538 1.00 . A A . 81 GLY HA2 1 1
2 2376 1 1 81 GLY HA3 H -9.131 -10.635 -21.656 1.00 . A A . 81 GLY HA3 1 1
2 2377 1 1 81 GLY N N -9.882 -12.178 -20.499 1.00 . A A . 81 GLY N 1 1
2 2378 1 1 81 GLY O O -7.317 -12.896 -21.231 1.00 . A A . 81 GLY O 1 1
3 2379 1 1 1 GLY C C 22.042 -12.655 5.861 1.00 . A A . 1 GLY C 1 1
3 2380 1 1 1 GLY CA C 22.448 -11.235 6.202 1.00 . A A . 1 GLY CA 1 1
3 2381 1 1 1 GLY H1 H 21.311 -9.787 5.156 1.00 . A A . 1 GLY H1 1 1
3 2382 1 1 1 GLY HA2 H 23.510 -11.212 6.396 1.00 . A A . 1 GLY HA2 1 1
3 2383 1 1 1 GLY HA3 H 21.922 -10.927 7.094 1.00 . A A . 1 GLY HA3 1 1
3 2384 1 1 1 GLY N N 22.146 -10.300 5.134 1.00 . A A . 1 GLY N 1 1
3 2385 1 1 1 GLY O O 22.028 -13.040 4.692 1.00 . A A . 1 GLY O 1 1
3 2386 1 1 2 SER C C 20.322 -15.261 7.764 1.00 . A A . 2 SER C 1 1
3 2387 1 1 2 SER CA C 21.310 -14.824 6.687 1.00 . A A . 2 SER CA 1 1
3 2388 1 1 2 SER CB C 22.536 -15.740 6.702 1.00 . A A . 2 SER CB 1 1
3 2389 1 1 2 SER H H 21.744 -13.072 7.793 1.00 . A A . 2 SER H 1 1
3 2390 1 1 2 SER HA H 20.829 -14.897 5.723 1.00 . A A . 2 SER HA 1 1
3 2391 1 1 2 SER HB2 H 22.277 -16.690 6.260 1.00 . A A . 2 SER HB2 1 1
3 2392 1 1 2 SER HB3 H 23.331 -15.282 6.131 1.00 . A A . 2 SER HB3 1 1
3 2393 1 1 2 SER HG H 23.886 -16.309 8.002 1.00 . A A . 2 SER HG 1 1
3 2394 1 1 2 SER N N 21.713 -13.437 6.884 1.00 . A A . 2 SER N 1 1
3 2395 1 1 2 SER O O 20.592 -15.134 8.959 1.00 . A A . 2 SER O 1 1
3 2396 1 1 2 SER OG O 22.992 -15.961 8.025 1.00 . A A . 2 SER OG 1 1
3 2397 1 1 3 SER C C 17.225 -17.249 7.593 1.00 . A A . 3 SER C 1 1
3 2398 1 1 3 SER CA C 18.144 -16.230 8.259 1.00 . A A . 3 SER CA 1 1
3 2399 1 1 3 SER CB C 17.324 -15.040 8.763 1.00 . A A . 3 SER CB 1 1
3 2400 1 1 3 SER H H 19.019 -15.852 6.368 1.00 . A A . 3 SER H 1 1
3 2401 1 1 3 SER HA H 18.635 -16.699 9.098 1.00 . A A . 3 SER HA 1 1
3 2402 1 1 3 SER HB2 H 17.986 -14.215 8.977 1.00 . A A . 3 SER HB2 1 1
3 2403 1 1 3 SER HB3 H 16.616 -14.746 8.002 1.00 . A A . 3 SER HB3 1 1
3 2404 1 1 3 SER HG H 17.192 -15.860 10.538 1.00 . A A . 3 SER HG 1 1
3 2405 1 1 3 SER N N 19.175 -15.777 7.333 1.00 . A A . 3 SER N 1 1
3 2406 1 1 3 SER O O 16.877 -17.115 6.421 1.00 . A A . 3 SER O 1 1
3 2407 1 1 3 SER OG O 16.615 -15.374 9.944 1.00 . A A . 3 SER OG 1 1
3 2408 1 1 4 GLY C C 14.705 -19.477 8.646 1.00 . A A . 4 GLY C 1 1
3 2409 1 1 4 GLY CA C 15.962 -19.299 7.818 1.00 . A A . 4 GLY CA 1 1
3 2410 1 1 4 GLY H H 17.146 -18.326 9.279 1.00 . A A . 4 GLY H 1 1
3 2411 1 1 4 GLY HA2 H 15.681 -19.031 6.810 1.00 . A A . 4 GLY HA2 1 1
3 2412 1 1 4 GLY HA3 H 16.499 -20.235 7.794 1.00 . A A . 4 GLY HA3 1 1
3 2413 1 1 4 GLY N N 16.836 -18.270 8.350 1.00 . A A . 4 GLY N 1 1
3 2414 1 1 4 GLY O O 14.566 -20.462 9.371 1.00 . A A . 4 GLY O 1 1
3 2415 1 1 5 SER C C 11.706 -19.784 8.874 1.00 . A A . 5 SER C 1 1
3 2416 1 1 5 SER CA C 12.538 -18.575 9.290 1.00 . A A . 5 SER CA 1 1
3 2417 1 1 5 SER CB C 11.734 -17.291 9.075 1.00 . A A . 5 SER CB 1 1
3 2418 1 1 5 SER H H 13.956 -17.761 7.945 1.00 . A A . 5 SER H 1 1
3 2419 1 1 5 SER HA H 12.784 -18.665 10.338 1.00 . A A . 5 SER HA 1 1
3 2420 1 1 5 SER HB2 H 12.386 -16.438 9.189 1.00 . A A . 5 SER HB2 1 1
3 2421 1 1 5 SER HB3 H 11.316 -17.294 8.079 1.00 . A A . 5 SER HB3 1 1
3 2422 1 1 5 SER HG H 10.287 -18.053 10.154 1.00 . A A . 5 SER HG 1 1
3 2423 1 1 5 SER N N 13.787 -18.522 8.540 1.00 . A A . 5 SER N 1 1
3 2424 1 1 5 SER O O 11.480 -20.018 7.687 1.00 . A A . 5 SER O 1 1
3 2425 1 1 5 SER OG O 10.678 -17.187 10.014 1.00 . A A . 5 SER OG 1 1
3 2426 1 1 6 SER C C 9.653 -22.140 10.837 1.00 . A A . 6 SER C 1 1
3 2427 1 1 6 SER CA C 10.450 -21.739 9.600 1.00 . A A . 6 SER CA 1 1
3 2428 1 1 6 SER CB C 11.345 -22.899 9.159 1.00 . A A . 6 SER CB 1 1
3 2429 1 1 6 SER H H 11.468 -20.313 10.788 1.00 . A A . 6 SER H 1 1
3 2430 1 1 6 SER HA H 9.761 -21.504 8.802 1.00 . A A . 6 SER HA 1 1
3 2431 1 1 6 SER HB2 H 12.177 -22.988 9.841 1.00 . A A . 6 SER HB2 1 1
3 2432 1 1 6 SER HB3 H 10.772 -23.815 9.167 1.00 . A A . 6 SER HB3 1 1
3 2433 1 1 6 SER HG H 12.782 -22.908 7.827 1.00 . A A . 6 SER HG 1 1
3 2434 1 1 6 SER N N 11.254 -20.551 9.862 1.00 . A A . 6 SER N 1 1
3 2435 1 1 6 SER O O 9.964 -21.722 11.952 1.00 . A A . 6 SER O 1 1
3 2436 1 1 6 SER OG O 11.848 -22.687 7.851 1.00 . A A . 6 SER OG 1 1
3 2437 1 1 7 GLY C C 6.386 -22.838 11.671 1.00 . A A . 7 GLY C 1 1
3 2438 1 1 7 GLY CA C 7.794 -23.396 11.739 1.00 . A A . 7 GLY CA 1 1
3 2439 1 1 7 GLY H H 8.420 -23.254 9.721 1.00 . A A . 7 GLY H 1 1
3 2440 1 1 7 GLY HA2 H 7.744 -24.475 11.727 1.00 . A A . 7 GLY HA2 1 1
3 2441 1 1 7 GLY HA3 H 8.251 -23.078 12.664 1.00 . A A . 7 GLY HA3 1 1
3 2442 1 1 7 GLY N N 8.621 -22.953 10.632 1.00 . A A . 7 GLY N 1 1
3 2443 1 1 7 GLY O O 5.956 -22.108 12.565 1.00 . A A . 7 GLY O 1 1
3 2444 1 1 8 LEU C C 3.473 -23.719 9.637 1.00 . A A . 8 LEU C 1 1
3 2445 1 1 8 LEU CA C 4.299 -22.707 10.425 1.00 . A A . 8 LEU CA 1 1
3 2446 1 1 8 LEU CB C 4.297 -21.358 9.704 1.00 . A A . 8 LEU CB 1 1
3 2447 1 1 8 LEU CD1 C 4.343 -20.039 7.572 1.00 . A A . 8 LEU CD1 1 1
3 2448 1 1 8 LEU CD2 C 6.042 -21.832 7.967 1.00 . A A . 8 LEU CD2 1 1
3 2449 1 1 8 LEU CG C 4.604 -21.397 8.206 1.00 . A A . 8 LEU CG 1 1
3 2450 1 1 8 LEU H H 6.064 -23.764 9.929 1.00 . A A . 8 LEU H 1 1
3 2451 1 1 8 LEU HA H 3.858 -22.583 11.403 1.00 . A A . 8 LEU HA 1 1
3 2452 1 1 8 LEU HB2 H 3.321 -20.917 9.830 1.00 . A A . 8 LEU HB2 1 1
3 2453 1 1 8 LEU HB3 H 5.038 -20.729 10.178 1.00 . A A . 8 LEU HB3 1 1
3 2454 1 1 8 LEU HD11 H 4.073 -19.330 8.339 1.00 . A A . 8 LEU HD11 1 1
3 2455 1 1 8 LEU HD12 H 3.536 -20.123 6.859 1.00 . A A . 8 LEU HD12 1 1
3 2456 1 1 8 LEU HD13 H 5.236 -19.701 7.066 1.00 . A A . 8 LEU HD13 1 1
3 2457 1 1 8 LEU HD21 H 6.301 -21.665 6.932 1.00 . A A . 8 LEU HD21 1 1
3 2458 1 1 8 LEU HD22 H 6.143 -22.883 8.198 1.00 . A A . 8 LEU HD22 1 1
3 2459 1 1 8 LEU HD23 H 6.702 -21.259 8.601 1.00 . A A . 8 LEU HD23 1 1
3 2460 1 1 8 LEU HG H 3.952 -22.117 7.730 1.00 . A A . 8 LEU HG 1 1
3 2461 1 1 8 LEU N N 5.667 -23.180 10.607 1.00 . A A . 8 LEU N 1 1
3 2462 1 1 8 LEU O O 4.017 -24.644 9.036 1.00 . A A . 8 LEU O 1 1
3 2463 1 1 9 ASN C C 0.544 -23.695 7.797 1.00 . A A . 9 ASN C 1 1
3 2464 1 1 9 ASN CA C 1.256 -24.430 8.928 1.00 . A A . 9 ASN CA 1 1
3 2465 1 1 9 ASN CB C 0.228 -25.028 9.890 1.00 . A A . 9 ASN CB 1 1
3 2466 1 1 9 ASN CG C -0.120 -24.083 11.025 1.00 . A A . 9 ASN CG 1 1
3 2467 1 1 9 ASN H H 1.783 -22.777 10.142 1.00 . A A . 9 ASN H 1 1
3 2468 1 1 9 ASN HA H 1.848 -25.228 8.507 1.00 . A A . 9 ASN HA 1 1
3 2469 1 1 9 ASN HB2 H -0.678 -25.253 9.345 1.00 . A A . 9 ASN HB2 1 1
3 2470 1 1 9 ASN HB3 H 0.625 -25.938 10.313 1.00 . A A . 9 ASN HB3 1 1
3 2471 1 1 9 ASN HD21 H -1.991 -23.942 10.366 1.00 . A A . 9 ASN HD21 1 1
3 2472 1 1 9 ASN HD22 H -1.623 -23.027 11.785 1.00 . A A . 9 ASN HD22 1 1
3 2473 1 1 9 ASN N N 2.157 -23.534 9.644 1.00 . A A . 9 ASN N 1 1
3 2474 1 1 9 ASN ND2 N -1.371 -23.639 11.063 1.00 . A A . 9 ASN ND2 1 1
3 2475 1 1 9 ASN O O 0.498 -24.175 6.664 1.00 . A A . 9 ASN O 1 1
3 2476 1 1 9 ASN OD1 O 0.726 -23.757 11.857 1.00 . A A . 9 ASN OD1 1 1
3 2477 1 1 10 ASP C C -1.723 -22.578 6.351 1.00 . A A . 10 ASP C 1 1
3 2478 1 1 10 ASP CA C -0.718 -21.727 7.121 1.00 . A A . 10 ASP CA 1 1
3 2479 1 1 10 ASP CB C 0.274 -21.082 6.152 1.00 . A A . 10 ASP CB 1 1
3 2480 1 1 10 ASP CG C 0.889 -19.814 6.710 1.00 . A A . 10 ASP CG 1 1
3 2481 1 1 10 ASP H H 0.062 -22.200 9.032 1.00 . A A . 10 ASP H 1 1
3 2482 1 1 10 ASP HA H -1.252 -20.949 7.646 1.00 . A A . 10 ASP HA 1 1
3 2483 1 1 10 ASP HB2 H 1.068 -21.783 5.941 1.00 . A A . 10 ASP HB2 1 1
3 2484 1 1 10 ASP HB3 H -0.239 -20.838 5.233 1.00 . A A . 10 ASP HB3 1 1
3 2485 1 1 10 ASP N N -0.009 -22.529 8.112 1.00 . A A . 10 ASP N 1 1
3 2486 1 1 10 ASP O O -1.818 -22.487 5.126 1.00 . A A . 10 ASP O 1 1
3 2487 1 1 10 ASP OD1 O 1.312 -19.828 7.885 1.00 . A A . 10 ASP OD1 1 1
3 2488 1 1 10 ASP OD2 O 0.947 -18.808 5.973 1.00 . A A . 10 ASP OD2 1 1
3 2489 1 1 11 LEU C C -4.878 -23.799 6.789 1.00 . A A . 11 LEU C 1 1
3 2490 1 1 11 LEU CA C -3.466 -24.273 6.459 1.00 . A A . 11 LEU CA 1 1
3 2491 1 1 11 LEU CB C -3.276 -25.715 6.932 1.00 . A A . 11 LEU CB 1 1
3 2492 1 1 11 LEU CD1 C -1.781 -27.663 7.434 1.00 . A A . 11 LEU CD1 1 1
3 2493 1 1 11 LEU CD2 C -1.462 -26.356 5.325 1.00 . A A . 11 LEU CD2 1 1
3 2494 1 1 11 LEU CG C -1.866 -26.288 6.791 1.00 . A A . 11 LEU CG 1 1
3 2495 1 1 11 LEU H H -2.347 -23.432 8.047 1.00 . A A . 11 LEU H 1 1
3 2496 1 1 11 LEU HA H -3.326 -24.232 5.389 1.00 . A A . 11 LEU HA 1 1
3 2497 1 1 11 LEU HB2 H -3.548 -25.759 7.976 1.00 . A A . 11 LEU HB2 1 1
3 2498 1 1 11 LEU HB3 H -3.947 -26.341 6.360 1.00 . A A . 11 LEU HB3 1 1
3 2499 1 1 11 LEU HD11 H -2.758 -28.123 7.430 1.00 . A A . 11 LEU HD11 1 1
3 2500 1 1 11 LEU HD12 H -1.434 -27.564 8.452 1.00 . A A . 11 LEU HD12 1 1
3 2501 1 1 11 LEU HD13 H -1.090 -28.279 6.877 1.00 . A A . 11 LEU HD13 1 1
3 2502 1 1 11 LEU HD21 H -1.314 -25.356 4.946 1.00 . A A . 11 LEU HD21 1 1
3 2503 1 1 11 LEU HD22 H -2.243 -26.843 4.759 1.00 . A A . 11 LEU HD22 1 1
3 2504 1 1 11 LEU HD23 H -0.544 -26.917 5.231 1.00 . A A . 11 LEU HD23 1 1
3 2505 1 1 11 LEU HG H -1.168 -25.638 7.301 1.00 . A A . 11 LEU HG 1 1
3 2506 1 1 11 LEU N N -2.469 -23.404 7.075 1.00 . A A . 11 LEU N 1 1
3 2507 1 1 11 LEU O O -5.774 -24.607 7.034 1.00 . A A . 11 LEU O 1 1
3 2508 1 1 12 LYS C C -6.776 -20.896 6.011 1.00 . A A . 12 LYS C 1 1
3 2509 1 1 12 LYS CA C -6.374 -21.902 7.085 1.00 . A A . 12 LYS CA 1 1
3 2510 1 1 12 LYS CB C -6.352 -21.219 8.455 1.00 . A A . 12 LYS CB 1 1
3 2511 1 1 12 LYS CD C -5.000 -19.819 10.043 1.00 . A A . 12 LYS CD 1 1
3 2512 1 1 12 LYS CE C -3.731 -18.993 10.193 1.00 . A A . 12 LYS CE 1 1
3 2513 1 1 12 LYS CG C -5.277 -20.154 8.587 1.00 . A A . 12 LYS CG 1 1
3 2514 1 1 12 LYS H H -4.316 -21.891 6.587 1.00 . A A . 12 LYS H 1 1
3 2515 1 1 12 LYS HA H -7.099 -22.701 7.103 1.00 . A A . 12 LYS HA 1 1
3 2516 1 1 12 LYS HB2 H -7.312 -20.756 8.628 1.00 . A A . 12 LYS HB2 1 1
3 2517 1 1 12 LYS HB3 H -6.181 -21.969 9.215 1.00 . A A . 12 LYS HB3 1 1
3 2518 1 1 12 LYS HD2 H -5.832 -19.255 10.438 1.00 . A A . 12 LYS HD2 1 1
3 2519 1 1 12 LYS HD3 H -4.889 -20.738 10.600 1.00 . A A . 12 LYS HD3 1 1
3 2520 1 1 12 LYS HE2 H -3.533 -18.849 11.244 1.00 . A A . 12 LYS HE2 1 1
3 2521 1 1 12 LYS HE3 H -2.911 -19.533 9.743 1.00 . A A . 12 LYS HE3 1 1
3 2522 1 1 12 LYS HG2 H -4.367 -20.516 8.132 1.00 . A A . 12 LYS HG2 1 1
3 2523 1 1 12 LYS HG3 H -5.606 -19.259 8.077 1.00 . A A . 12 LYS HG3 1 1
3 2524 1 1 12 LYS HZ1 H -4.241 -16.968 10.205 1.00 . A A . 12 LYS HZ1 1 1
3 2525 1 1 12 LYS HZ2 H -4.491 -17.727 8.715 1.00 . A A . 12 LYS HZ2 1 1
3 2526 1 1 12 LYS HZ3 H -2.922 -17.335 9.212 1.00 . A A . 12 LYS HZ3 1 1
3 2527 1 1 12 LYS N N -5.070 -22.484 6.790 1.00 . A A . 12 LYS N 1 1
3 2528 1 1 12 LYS NZ N -3.855 -17.663 9.535 1.00 . A A . 12 LYS NZ 1 1
3 2529 1 1 12 LYS O O -5.994 -20.019 5.646 1.00 . A A . 12 LYS O 1 1
3 2530 1 1 13 GLU C C -9.196 -18.921 5.102 1.00 . A A . 13 GLU C 1 1
3 2531 1 1 13 GLU CA C -8.505 -20.131 4.479 1.00 . A A . 13 GLU CA 1 1
3 2532 1 1 13 GLU CB C -9.479 -20.871 3.560 1.00 . A A . 13 GLU CB 1 1
3 2533 1 1 13 GLU CD C -11.525 -22.349 3.459 1.00 . A A . 13 GLU CD 1 1
3 2534 1 1 13 GLU CG C -10.757 -21.312 4.255 1.00 . A A . 13 GLU CG 1 1
3 2535 1 1 13 GLU H H -8.577 -21.749 5.843 1.00 . A A . 13 GLU H 1 1
3 2536 1 1 13 GLU HA H -7.664 -19.790 3.896 1.00 . A A . 13 GLU HA 1 1
3 2537 1 1 13 GLU HB2 H -9.746 -20.221 2.739 1.00 . A A . 13 GLU HB2 1 1
3 2538 1 1 13 GLU HB3 H -8.987 -21.749 3.166 1.00 . A A . 13 GLU HB3 1 1
3 2539 1 1 13 GLU HG2 H -10.502 -21.734 5.215 1.00 . A A . 13 GLU HG2 1 1
3 2540 1 1 13 GLU HG3 H -11.389 -20.449 4.399 1.00 . A A . 13 GLU HG3 1 1
3 2541 1 1 13 GLU N N -8.001 -21.030 5.511 1.00 . A A . 13 GLU N 1 1
3 2542 1 1 13 GLU O O -10.245 -18.482 4.631 1.00 . A A . 13 GLU O 1 1
3 2543 1 1 13 GLU OE1 O -10.920 -23.375 3.081 1.00 . A A . 13 GLU OE1 1 1
3 2544 1 1 13 GLU OE2 O -12.731 -22.136 3.214 1.00 . A A . 13 GLU OE2 1 1
3 2545 1 1 14 SER C C -8.246 -16.017 6.706 1.00 . A A . 14 SER C 1 1
3 2546 1 1 14 SER CA C -9.159 -17.231 6.853 1.00 . A A . 14 SER CA 1 1
3 2547 1 1 14 SER CB C -9.370 -17.548 8.335 1.00 . A A . 14 SER CB 1 1
3 2548 1 1 14 SER H H -7.765 -18.783 6.491 1.00 . A A . 14 SER H 1 1
3 2549 1 1 14 SER HA H -10.114 -17.006 6.402 1.00 . A A . 14 SER HA 1 1
3 2550 1 1 14 SER HB2 H -9.732 -16.666 8.841 1.00 . A A . 14 SER HB2 1 1
3 2551 1 1 14 SER HB3 H -10.097 -18.342 8.430 1.00 . A A . 14 SER HB3 1 1
3 2552 1 1 14 SER HG H -7.752 -18.651 8.416 1.00 . A A . 14 SER HG 1 1
3 2553 1 1 14 SER N N -8.600 -18.388 6.163 1.00 . A A . 14 SER N 1 1
3 2554 1 1 14 SER O O -7.402 -15.754 7.562 1.00 . A A . 14 SER O 1 1
3 2555 1 1 14 SER OG O -8.159 -17.961 8.946 1.00 . A A . 14 SER OG 1 1
3 2556 1 1 15 SER C C -8.451 -12.828 5.478 1.00 . A A . 15 SER C 1 1
3 2557 1 1 15 SER CA C -7.614 -14.097 5.351 1.00 . A A . 15 SER CA 1 1
3 2558 1 1 15 SER CB C -6.996 -14.175 3.953 1.00 . A A . 15 SER CB 1 1
3 2559 1 1 15 SER H H -9.113 -15.543 4.968 1.00 . A A . 15 SER H 1 1
3 2560 1 1 15 SER HA H -6.822 -14.067 6.084 1.00 . A A . 15 SER HA 1 1
3 2561 1 1 15 SER HB2 H -7.755 -14.463 3.242 1.00 . A A . 15 SER HB2 1 1
3 2562 1 1 15 SER HB3 H -6.598 -13.207 3.684 1.00 . A A . 15 SER HB3 1 1
3 2563 1 1 15 SER HG H -5.115 -14.697 4.123 1.00 . A A . 15 SER HG 1 1
3 2564 1 1 15 SER N N -8.423 -15.281 5.613 1.00 . A A . 15 SER N 1 1
3 2565 1 1 15 SER O O -9.086 -12.391 4.520 1.00 . A A . 15 SER O 1 1
3 2566 1 1 15 SER OG O -5.947 -15.128 3.912 1.00 . A A . 15 SER OG 1 1
3 2567 1 1 16 ASN C C -8.318 -9.788 6.779 1.00 . A A . 16 ASN C 1 1
3 2568 1 1 16 ASN CA C -9.205 -11.022 6.926 1.00 . A A . 16 ASN CA 1 1
3 2569 1 1 16 ASN CB C -9.816 -11.061 8.328 1.00 . A A . 16 ASN CB 1 1
3 2570 1 1 16 ASN CG C -10.711 -12.267 8.535 1.00 . A A . 16 ASN CG 1 1
3 2571 1 1 16 ASN H H -7.919 -12.636 7.397 1.00 . A A . 16 ASN H 1 1
3 2572 1 1 16 ASN HA H -10.000 -10.968 6.197 1.00 . A A . 16 ASN HA 1 1
3 2573 1 1 16 ASN HB2 H -9.022 -11.096 9.059 1.00 . A A . 16 ASN HB2 1 1
3 2574 1 1 16 ASN HB3 H -10.404 -10.168 8.483 1.00 . A A . 16 ASN HB3 1 1
3 2575 1 1 16 ASN HD21 H -11.588 -11.382 10.084 1.00 . A A . 16 ASN HD21 1 1
3 2576 1 1 16 ASN HD22 H -12.166 -12.963 9.697 1.00 . A A . 16 ASN HD22 1 1
3 2577 1 1 16 ASN N N -8.446 -12.241 6.671 1.00 . A A . 16 ASN N 1 1
3 2578 1 1 16 ASN ND2 N -11.576 -12.197 9.540 1.00 . A A . 16 ASN ND2 1 1
3 2579 1 1 16 ASN O O -7.806 -9.260 7.765 1.00 . A A . 16 ASN O 1 1
3 2580 1 1 16 ASN OD1 O -10.625 -13.251 7.800 1.00 . A A . 16 ASN OD1 1 1
3 2581 1 1 17 ASN C C -7.394 -7.782 3.791 1.00 . A A . 17 ASN C 1 1
3 2582 1 1 17 ASN CA C -7.319 -8.164 5.266 1.00 . A A . 17 ASN CA 1 1
3 2583 1 1 17 ASN CB C -5.866 -8.433 5.663 1.00 . A A . 17 ASN CB 1 1
3 2584 1 1 17 ASN CG C -5.393 -9.807 5.230 1.00 . A A . 17 ASN CG 1 1
3 2585 1 1 17 ASN H H -8.578 -9.800 4.797 1.00 . A A . 17 ASN H 1 1
3 2586 1 1 17 ASN HA H -7.699 -7.345 5.858 1.00 . A A . 17 ASN HA 1 1
3 2587 1 1 17 ASN HB2 H -5.230 -7.692 5.199 1.00 . A A . 17 ASN HB2 1 1
3 2588 1 1 17 ASN HB3 H -5.772 -8.361 6.736 1.00 . A A . 17 ASN HB3 1 1
3 2589 1 1 17 ASN HD21 H -4.349 -9.006 3.740 1.00 . A A . 17 ASN HD21 1 1
3 2590 1 1 17 ASN HD22 H -4.269 -10.727 3.873 1.00 . A A . 17 ASN HD22 1 1
3 2591 1 1 17 ASN N N -8.143 -9.335 5.542 1.00 . A A . 17 ASN N 1 1
3 2592 1 1 17 ASN ND2 N -4.589 -9.851 4.174 1.00 . A A . 17 ASN ND2 1 1
3 2593 1 1 17 ASN O O -7.594 -8.636 2.927 1.00 . A A . 17 ASN O 1 1
3 2594 1 1 17 ASN OD1 O -5.747 -10.817 5.838 1.00 . A A . 17 ASN OD1 1 1
3 2595 1 1 18 ARG C C -5.880 -5.936 1.534 1.00 . A A . 18 ARG C 1 1
3 2596 1 1 18 ARG CA C -7.279 -5.998 2.140 1.00 . A A . 18 ARG CA 1 1
3 2597 1 1 18 ARG CB C -7.927 -4.612 2.099 1.00 . A A . 18 ARG CB 1 1
3 2598 1 1 18 ARG CD C -9.970 -3.359 1.344 1.00 . A A . 18 ARG CD 1 1
3 2599 1 1 18 ARG CG C -9.438 -4.650 1.947 1.00 . A A . 18 ARG CG 1 1
3 2600 1 1 18 ARG CZ C -11.338 -2.484 3.190 1.00 . A A . 18 ARG CZ 1 1
3 2601 1 1 18 ARG H H -7.074 -5.861 4.242 1.00 . A A . 18 ARG H 1 1
3 2602 1 1 18 ARG HA H -7.880 -6.683 1.561 1.00 . A A . 18 ARG HA 1 1
3 2603 1 1 18 ARG HB2 H -7.693 -4.091 3.016 1.00 . A A . 18 ARG HB2 1 1
3 2604 1 1 18 ARG HB3 H -7.516 -4.061 1.267 1.00 . A A . 18 ARG HB3 1 1
3 2605 1 1 18 ARG HD2 H -9.217 -2.946 0.690 1.00 . A A . 18 ARG HD2 1 1
3 2606 1 1 18 ARG HD3 H -10.859 -3.584 0.774 1.00 . A A . 18 ARG HD3 1 1
3 2607 1 1 18 ARG HE H -9.719 -1.588 2.448 1.00 . A A . 18 ARG HE 1 1
3 2608 1 1 18 ARG HG2 H -9.705 -5.473 1.300 1.00 . A A . 18 ARG HG2 1 1
3 2609 1 1 18 ARG HG3 H -9.885 -4.795 2.919 1.00 . A A . 18 ARG HG3 1 1
3 2610 1 1 18 ARG HH11 H -11.968 -4.245 2.426 1.00 . A A . 18 ARG HH11 1 1
3 2611 1 1 18 ARG HH12 H -12.923 -3.618 3.728 1.00 . A A . 18 ARG HH12 1 1
3 2612 1 1 18 ARG HH21 H -10.969 -0.751 4.162 1.00 . A A . 18 ARG HH21 1 1
3 2613 1 1 18 ARG HH22 H -12.355 -1.630 4.714 1.00 . A A . 18 ARG HH22 1 1
3 2614 1 1 18 ARG N N -7.230 -6.493 3.510 1.00 . A A . 18 ARG N 1 1
3 2615 1 1 18 ARG NE N -10.300 -2.372 2.369 1.00 . A A . 18 ARG NE 1 1
3 2616 1 1 18 ARG NH1 N -12.143 -3.535 3.107 1.00 . A A . 18 ARG NH1 1 1
3 2617 1 1 18 ARG NH2 N -11.573 -1.544 4.097 1.00 . A A . 18 ARG NH2 1 1
3 2618 1 1 18 ARG O O -4.882 -5.895 2.253 1.00 . A A . 18 ARG O 1 1
3 2619 1 1 19 LYS C C -4.524 -4.721 -1.500 1.00 . A A . 19 LYS C 1 1
3 2620 1 1 19 LYS CA C -4.540 -5.871 -0.497 1.00 . A A . 19 LYS CA 1 1
3 2621 1 1 19 LYS CB C -4.272 -7.194 -1.218 1.00 . A A . 19 LYS CB 1 1
3 2622 1 1 19 LYS CD C -2.527 -8.480 0.052 1.00 . A A . 19 LYS CD 1 1
3 2623 1 1 19 LYS CE C -2.159 -9.904 0.437 1.00 . A A . 19 LYS CE 1 1
3 2624 1 1 19 LYS CG C -4.005 -8.356 -0.276 1.00 . A A . 19 LYS CG 1 1
3 2625 1 1 19 LYS H H -6.647 -5.962 -0.312 1.00 . A A . 19 LYS H 1 1
3 2626 1 1 19 LYS HA H -3.765 -5.705 0.235 1.00 . A A . 19 LYS HA 1 1
3 2627 1 1 19 LYS HB2 H -5.130 -7.440 -1.826 1.00 . A A . 19 LYS HB2 1 1
3 2628 1 1 19 LYS HB3 H -3.410 -7.072 -1.858 1.00 . A A . 19 LYS HB3 1 1
3 2629 1 1 19 LYS HD2 H -1.949 -8.193 -0.814 1.00 . A A . 19 LYS HD2 1 1
3 2630 1 1 19 LYS HD3 H -2.293 -7.821 0.877 1.00 . A A . 19 LYS HD3 1 1
3 2631 1 1 19 LYS HE2 H -1.128 -9.922 0.756 1.00 . A A . 19 LYS HE2 1 1
3 2632 1 1 19 LYS HE3 H -2.794 -10.218 1.252 1.00 . A A . 19 LYS HE3 1 1
3 2633 1 1 19 LYS HG2 H -4.554 -8.198 0.640 1.00 . A A . 19 LYS HG2 1 1
3 2634 1 1 19 LYS HG3 H -4.339 -9.271 -0.745 1.00 . A A . 19 LYS HG3 1 1
3 2635 1 1 19 LYS HZ1 H -1.409 -11.246 -0.978 1.00 . A A . 19 LYS HZ1 1 1
3 2636 1 1 19 LYS HZ2 H -2.739 -10.352 -1.519 1.00 . A A . 19 LYS HZ2 1 1
3 2637 1 1 19 LYS HZ3 H -2.964 -11.627 -0.429 1.00 . A A . 19 LYS HZ3 1 1
3 2638 1 1 19 LYS N N -5.816 -5.929 0.207 1.00 . A A . 19 LYS N 1 1
3 2639 1 1 19 LYS NZ N -2.330 -10.849 -0.702 1.00 . A A . 19 LYS NZ 1 1
3 2640 1 1 19 LYS O O -5.512 -4.476 -2.193 1.00 . A A . 19 LYS O 1 1
3 2641 1 1 20 ALA C C -1.821 -2.796 -3.010 1.00 . A A . 20 ALA C 1 1
3 2642 1 1 20 ALA CA C -3.252 -2.901 -2.494 1.00 . A A . 20 ALA CA 1 1
3 2643 1 1 20 ALA CB C -3.667 -1.603 -1.815 1.00 . A A . 20 ALA CB 1 1
3 2644 1 1 20 ALA H H -2.645 -4.266 -0.995 1.00 . A A . 20 ALA H 1 1
3 2645 1 1 20 ALA HA H -3.915 -3.068 -3.331 1.00 . A A . 20 ALA HA 1 1
3 2646 1 1 20 ALA HB1 H -2.786 -1.025 -1.577 1.00 . A A . 20 ALA HB1 1 1
3 2647 1 1 20 ALA HB2 H -4.301 -1.036 -2.481 1.00 . A A . 20 ALA HB2 1 1
3 2648 1 1 20 ALA HB3 H -4.206 -1.829 -0.908 1.00 . A A . 20 ALA HB3 1 1
3 2649 1 1 20 ALA N N -3.397 -4.021 -1.573 1.00 . A A . 20 ALA N 1 1
3 2650 1 1 20 ALA O O -0.878 -3.224 -2.344 1.00 . A A . 20 ALA O 1 1
3 2651 1 1 21 ARG C C 0.139 -0.628 -4.675 1.00 . A A . 21 ARG C 1 1
3 2652 1 1 21 ARG CA C -0.350 -2.067 -4.807 1.00 . A A . 21 ARG CA 1 1
3 2653 1 1 21 ARG CB C -0.393 -2.469 -6.282 1.00 . A A . 21 ARG CB 1 1
3 2654 1 1 21 ARG CD C 0.513 -2.104 -8.598 1.00 . A A . 21 ARG CD 1 1
3 2655 1 1 21 ARG CG C 0.726 -1.860 -7.112 1.00 . A A . 21 ARG CG 1 1
3 2656 1 1 21 ARG CZ C -0.097 -3.952 -10.099 1.00 . A A . 21 ARG CZ 1 1
3 2657 1 1 21 ARG H H -2.457 -1.905 -4.683 1.00 . A A . 21 ARG H 1 1
3 2658 1 1 21 ARG HA H 0.336 -2.717 -4.285 1.00 . A A . 21 ARG HA 1 1
3 2659 1 1 21 ARG HB2 H -0.319 -3.545 -6.352 1.00 . A A . 21 ARG HB2 1 1
3 2660 1 1 21 ARG HB3 H -1.336 -2.153 -6.701 1.00 . A A . 21 ARG HB3 1 1
3 2661 1 1 21 ARG HD2 H -0.280 -1.458 -8.945 1.00 . A A . 21 ARG HD2 1 1
3 2662 1 1 21 ARG HD3 H 1.426 -1.866 -9.122 1.00 . A A . 21 ARG HD3 1 1
3 2663 1 1 21 ARG HE H 0.091 -4.107 -8.120 1.00 . A A . 21 ARG HE 1 1
3 2664 1 1 21 ARG HG2 H 0.755 -0.795 -6.933 1.00 . A A . 21 ARG HG2 1 1
3 2665 1 1 21 ARG HG3 H 1.664 -2.303 -6.814 1.00 . A A . 21 ARG HG3 1 1
3 2666 1 1 21 ARG HH11 H 0.221 -2.181 -11.017 1.00 . A A . 21 ARG HH11 1 1
3 2667 1 1 21 ARG HH12 H -0.210 -3.492 -12.064 1.00 . A A . 21 ARG HH12 1 1
3 2668 1 1 21 ARG HH21 H -0.476 -5.841 -9.488 1.00 . A A . 21 ARG HH21 1 1
3 2669 1 1 21 ARG HH22 H -0.607 -5.574 -11.193 1.00 . A A . 21 ARG HH22 1 1
3 2670 1 1 21 ARG N N -1.667 -2.226 -4.200 1.00 . A A . 21 ARG N 1 1
3 2671 1 1 21 ARG NE N 0.151 -3.491 -8.879 1.00 . A A . 21 ARG NE 1 1
3 2672 1 1 21 ARG NH1 N -0.023 -3.142 -11.146 1.00 . A A . 21 ARG NH1 1 1
3 2673 1 1 21 ARG NH2 N -0.420 -5.227 -10.275 1.00 . A A . 21 ARG NH2 1 1
3 2674 1 1 21 ARG O O -0.602 0.318 -4.941 1.00 . A A . 21 ARG O 1 1
3 2675 1 1 22 VAL C C 2.338 1.470 -5.441 1.00 . A A . 22 VAL C 1 1
3 2676 1 1 22 VAL CA C 1.982 0.853 -4.093 1.00 . A A . 22 VAL CA 1 1
3 2677 1 1 22 VAL CB C 3.247 0.798 -3.216 1.00 . A A . 22 VAL CB 1 1
3 2678 1 1 22 VAL CG1 C 3.949 2.147 -3.206 1.00 . A A . 22 VAL CG1 1 1
3 2679 1 1 22 VAL CG2 C 2.896 0.360 -1.803 1.00 . A A . 22 VAL CG2 1 1
3 2680 1 1 22 VAL H H 1.934 -1.263 -4.063 1.00 . A A . 22 VAL H 1 1
3 2681 1 1 22 VAL HA H 1.255 1.483 -3.601 1.00 . A A . 22 VAL HA 1 1
3 2682 1 1 22 VAL HB H 3.922 0.069 -3.640 1.00 . A A . 22 VAL HB 1 1
3 2683 1 1 22 VAL HG11 H 4.609 2.202 -2.353 1.00 . A A . 22 VAL HG11 1 1
3 2684 1 1 22 VAL HG12 H 4.522 2.262 -4.115 1.00 . A A . 22 VAL HG12 1 1
3 2685 1 1 22 VAL HG13 H 3.213 2.935 -3.142 1.00 . A A . 22 VAL HG13 1 1
3 2686 1 1 22 VAL HG21 H 2.006 -0.252 -1.827 1.00 . A A . 22 VAL HG21 1 1
3 2687 1 1 22 VAL HG22 H 3.714 -0.212 -1.389 1.00 . A A . 22 VAL HG22 1 1
3 2688 1 1 22 VAL HG23 H 2.719 1.230 -1.189 1.00 . A A . 22 VAL HG23 1 1
3 2689 1 1 22 VAL N N 1.393 -0.470 -4.260 1.00 . A A . 22 VAL N 1 1
3 2690 1 1 22 VAL O O 2.706 0.765 -6.381 1.00 . A A . 22 VAL O 1 1
3 2691 1 1 23 LEU C C 3.891 4.199 -6.664 1.00 . A A . 23 LEU C 1 1
3 2692 1 1 23 LEU CA C 2.536 3.505 -6.762 1.00 . A A . 23 LEU CA 1 1
3 2693 1 1 23 LEU CB C 1.445 4.533 -7.068 1.00 . A A . 23 LEU CB 1 1
3 2694 1 1 23 LEU CD1 C -0.975 5.164 -7.242 1.00 . A A . 23 LEU CD1 1 1
3 2695 1 1 23 LEU CD2 C -0.267 2.805 -7.674 1.00 . A A . 23 LEU CD2 1 1
3 2696 1 1 23 LEU CG C 0.004 4.064 -6.864 1.00 . A A . 23 LEU CG 1 1
3 2697 1 1 23 LEU H H 1.926 3.299 -4.746 1.00 . A A . 23 LEU H 1 1
3 2698 1 1 23 LEU HA H 2.573 2.782 -7.563 1.00 . A A . 23 LEU HA 1 1
3 2699 1 1 23 LEU HB2 H 1.608 5.388 -6.430 1.00 . A A . 23 LEU HB2 1 1
3 2700 1 1 23 LEU HB3 H 1.553 4.831 -8.101 1.00 . A A . 23 LEU HB3 1 1
3 2701 1 1 23 LEU HD11 H -0.672 5.609 -8.178 1.00 . A A . 23 LEU HD11 1 1
3 2702 1 1 23 LEU HD12 H -0.983 5.920 -6.471 1.00 . A A . 23 LEU HD12 1 1
3 2703 1 1 23 LEU HD13 H -1.965 4.746 -7.345 1.00 . A A . 23 LEU HD13 1 1
3 2704 1 1 23 LEU HD21 H -1.305 2.785 -7.971 1.00 . A A . 23 LEU HD21 1 1
3 2705 1 1 23 LEU HD22 H -0.049 1.935 -7.071 1.00 . A A . 23 LEU HD22 1 1
3 2706 1 1 23 LEU HD23 H 0.360 2.801 -8.553 1.00 . A A . 23 LEU HD23 1 1
3 2707 1 1 23 LEU HG H -0.146 3.829 -5.819 1.00 . A A . 23 LEU HG 1 1
3 2708 1 1 23 LEU N N 2.225 2.791 -5.529 1.00 . A A . 23 LEU N 1 1
3 2709 1 1 23 LEU O O 4.555 4.433 -7.674 1.00 . A A . 23 LEU O 1 1
3 2710 1 1 24 TYR C C 6.168 4.776 -3.868 1.00 . A A . 24 TYR C 1 1
3 2711 1 1 24 TYR CA C 5.572 5.190 -5.210 1.00 . A A . 24 TYR CA 1 1
3 2712 1 1 24 TYR CB C 5.392 6.708 -5.254 1.00 . A A . 24 TYR CB 1 1
3 2713 1 1 24 TYR CD1 C 3.046 7.209 -6.041 1.00 . A A . 24 TYR CD1 1 1
3 2714 1 1 24 TYR CD2 C 4.845 7.573 -7.562 1.00 . A A . 24 TYR CD2 1 1
3 2715 1 1 24 TYR CE1 C 2.145 7.632 -6.999 1.00 . A A . 24 TYR CE1 1 1
3 2716 1 1 24 TYR CE2 C 3.951 7.998 -8.526 1.00 . A A . 24 TYR CE2 1 1
3 2717 1 1 24 TYR CG C 4.410 7.172 -6.305 1.00 . A A . 24 TYR CG 1 1
3 2718 1 1 24 TYR CZ C 2.602 8.025 -8.239 1.00 . A A . 24 TYR CZ 1 1
3 2719 1 1 24 TYR H H 3.723 4.310 -4.675 1.00 . A A . 24 TYR H 1 1
3 2720 1 1 24 TYR HA H 6.248 4.894 -5.998 1.00 . A A . 24 TYR HA 1 1
3 2721 1 1 24 TYR HB2 H 5.036 7.050 -4.294 1.00 . A A . 24 TYR HB2 1 1
3 2722 1 1 24 TYR HB3 H 6.346 7.170 -5.464 1.00 . A A . 24 TYR HB3 1 1
3 2723 1 1 24 TYR HD1 H 2.691 6.901 -5.068 1.00 . A A . 24 TYR HD1 1 1
3 2724 1 1 24 TYR HD2 H 5.902 7.551 -7.783 1.00 . A A . 24 TYR HD2 1 1
3 2725 1 1 24 TYR HE1 H 1.088 7.653 -6.775 1.00 . A A . 24 TYR HE1 1 1
3 2726 1 1 24 TYR HE2 H 4.308 8.306 -9.497 1.00 . A A . 24 TYR HE2 1 1
3 2727 1 1 24 TYR HH H 1.225 7.692 -9.539 1.00 . A A . 24 TYR HH 1 1
3 2728 1 1 24 TYR N N 4.296 4.523 -5.441 1.00 . A A . 24 TYR N 1 1
3 2729 1 1 24 TYR O O 5.443 4.520 -2.906 1.00 . A A . 24 TYR O 1 1
3 2730 1 1 24 TYR OH O 1.707 8.448 -9.196 1.00 . A A . 24 TYR OH 1 1
3 2731 1 1 25 ASP C C 7.985 5.378 -1.498 1.00 . A A . 25 ASP C 1 1
3 2732 1 1 25 ASP CA C 8.189 4.331 -2.588 1.00 . A A . 25 ASP CA 1 1
3 2733 1 1 25 ASP CB C 9.683 4.147 -2.862 1.00 . A A . 25 ASP CB 1 1
3 2734 1 1 25 ASP CG C 9.957 3.657 -4.270 1.00 . A A . 25 ASP CG 1 1
3 2735 1 1 25 ASP H H 8.017 4.928 -4.612 1.00 . A A . 25 ASP H 1 1
3 2736 1 1 25 ASP HA H 7.777 3.392 -2.251 1.00 . A A . 25 ASP HA 1 1
3 2737 1 1 25 ASP HB2 H 10.187 5.093 -2.726 1.00 . A A . 25 ASP HB2 1 1
3 2738 1 1 25 ASP HB3 H 10.084 3.427 -2.164 1.00 . A A . 25 ASP HB3 1 1
3 2739 1 1 25 ASP N N 7.493 4.712 -3.812 1.00 . A A . 25 ASP N 1 1
3 2740 1 1 25 ASP O O 8.403 6.527 -1.639 1.00 . A A . 25 ASP O 1 1
3 2741 1 1 25 ASP OD1 O 9.633 4.390 -5.228 1.00 . A A . 25 ASP OD1 1 1
3 2742 1 1 25 ASP OD2 O 10.497 2.540 -4.414 1.00 . A A . 25 ASP OD2 1 1
3 2743 1 1 26 TYR C C 8.069 5.650 1.836 1.00 . A A . 26 TYR C 1 1
3 2744 1 1 26 TYR CA C 7.073 5.877 0.703 1.00 . A A . 26 TYR CA 1 1
3 2745 1 1 26 TYR CB C 5.646 5.684 1.216 1.00 . A A . 26 TYR CB 1 1
3 2746 1 1 26 TYR CD1 C 5.067 7.815 2.441 1.00 . A A . 26 TYR CD1 1 1
3 2747 1 1 26 TYR CD2 C 5.348 5.823 3.720 1.00 . A A . 26 TYR CD2 1 1
3 2748 1 1 26 TYR CE1 C 4.795 8.523 3.596 1.00 . A A . 26 TYR CE1 1 1
3 2749 1 1 26 TYR CE2 C 5.076 6.523 4.880 1.00 . A A . 26 TYR CE2 1 1
3 2750 1 1 26 TYR CG C 5.348 6.455 2.483 1.00 . A A . 26 TYR CG 1 1
3 2751 1 1 26 TYR CZ C 4.801 7.873 4.812 1.00 . A A . 26 TYR CZ 1 1
3 2752 1 1 26 TYR H H 7.028 4.045 -0.356 1.00 . A A . 26 TYR H 1 1
3 2753 1 1 26 TYR HA H 7.182 6.889 0.341 1.00 . A A . 26 TYR HA 1 1
3 2754 1 1 26 TYR HB2 H 4.950 6.011 0.459 1.00 . A A . 26 TYR HB2 1 1
3 2755 1 1 26 TYR HB3 H 5.482 4.636 1.420 1.00 . A A . 26 TYR HB3 1 1
3 2756 1 1 26 TYR HD1 H 5.063 8.321 1.487 1.00 . A A . 26 TYR HD1 1 1
3 2757 1 1 26 TYR HD2 H 5.564 4.765 3.770 1.00 . A A . 26 TYR HD2 1 1
3 2758 1 1 26 TYR HE1 H 4.579 9.580 3.543 1.00 . A A . 26 TYR HE1 1 1
3 2759 1 1 26 TYR HE2 H 5.080 6.015 5.832 1.00 . A A . 26 TYR HE2 1 1
3 2760 1 1 26 TYR HH H 5.344 8.717 6.452 1.00 . A A . 26 TYR HH 1 1
3 2761 1 1 26 TYR N N 7.337 4.973 -0.411 1.00 . A A . 26 TYR N 1 1
3 2762 1 1 26 TYR O O 8.554 4.536 2.038 1.00 . A A . 26 TYR O 1 1
3 2763 1 1 26 TYR OH O 4.529 8.575 5.964 1.00 . A A . 26 TYR OH 1 1
3 2764 1 1 27 ASP C C 8.637 7.065 4.991 1.00 . A A . 27 ASP C 1 1
3 2765 1 1 27 ASP CA C 9.303 6.632 3.689 1.00 . A A . 27 ASP CA 1 1
3 2766 1 1 27 ASP CB C 10.531 7.502 3.417 1.00 . A A . 27 ASP CB 1 1
3 2767 1 1 27 ASP CG C 11.632 6.743 2.702 1.00 . A A . 27 ASP CG 1 1
3 2768 1 1 27 ASP H H 7.948 7.574 2.364 1.00 . A A . 27 ASP H 1 1
3 2769 1 1 27 ASP HA H 9.617 5.603 3.785 1.00 . A A . 27 ASP HA 1 1
3 2770 1 1 27 ASP HB2 H 10.241 8.341 2.802 1.00 . A A . 27 ASP HB2 1 1
3 2771 1 1 27 ASP HB3 H 10.921 7.867 4.356 1.00 . A A . 27 ASP HB3 1 1
3 2772 1 1 27 ASP N N 8.367 6.713 2.574 1.00 . A A . 27 ASP N 1 1
3 2773 1 1 27 ASP O O 8.408 8.253 5.218 1.00 . A A . 27 ASP O 1 1
3 2774 1 1 27 ASP OD1 O 11.891 5.580 3.077 1.00 . A A . 27 ASP OD1 1 1
3 2775 1 1 27 ASP OD2 O 12.233 7.311 1.767 1.00 . A A . 27 ASP OD2 1 1
3 2776 1 1 28 ALA C C 8.469 7.418 7.910 1.00 . A A . 28 ALA C 1 1
3 2777 1 1 28 ALA CA C 7.686 6.374 7.122 1.00 . A A . 28 ALA CA 1 1
3 2778 1 1 28 ALA CB C 7.544 5.094 7.933 1.00 . A A . 28 ALA CB 1 1
3 2779 1 1 28 ALA H H 8.533 5.165 5.605 1.00 . A A . 28 ALA H 1 1
3 2780 1 1 28 ALA HA H 6.695 6.756 6.923 1.00 . A A . 28 ALA HA 1 1
3 2781 1 1 28 ALA HB1 H 6.632 4.589 7.650 1.00 . A A . 28 ALA HB1 1 1
3 2782 1 1 28 ALA HB2 H 8.388 4.450 7.739 1.00 . A A . 28 ALA HB2 1 1
3 2783 1 1 28 ALA HB3 H 7.509 5.337 8.985 1.00 . A A . 28 ALA HB3 1 1
3 2784 1 1 28 ALA N N 8.325 6.093 5.843 1.00 . A A . 28 ALA N 1 1
3 2785 1 1 28 ALA O O 9.654 7.238 8.190 1.00 . A A . 28 ALA O 1 1
3 2786 1 1 29 ALA C C 8.699 9.155 10.462 1.00 . A A . 29 ALA C 1 1
3 2787 1 1 29 ALA CA C 8.434 9.582 9.022 1.00 . A A . 29 ALA CA 1 1
3 2788 1 1 29 ALA CB C 7.568 10.833 8.991 1.00 . A A . 29 ALA CB 1 1
3 2789 1 1 29 ALA H H 6.857 8.596 8.012 1.00 . A A . 29 ALA H 1 1
3 2790 1 1 29 ALA HA H 9.376 9.814 8.547 1.00 . A A . 29 ALA HA 1 1
3 2791 1 1 29 ALA HB1 H 8.185 11.691 8.766 1.00 . A A . 29 ALA HB1 1 1
3 2792 1 1 29 ALA HB2 H 6.808 10.726 8.232 1.00 . A A . 29 ALA HB2 1 1
3 2793 1 1 29 ALA HB3 H 7.099 10.969 9.954 1.00 . A A . 29 ALA HB3 1 1
3 2794 1 1 29 ALA N N 7.800 8.510 8.265 1.00 . A A . 29 ALA N 1 1
3 2795 1 1 29 ALA O O 9.751 9.456 11.024 1.00 . A A . 29 ALA O 1 1
3 2796 1 1 30 ASN C C 7.539 6.500 12.531 1.00 . A A . 30 ASN C 1 1
3 2797 1 1 30 ASN CA C 7.867 7.986 12.428 1.00 . A A . 30 ASN CA 1 1
3 2798 1 1 30 ASN CB C 6.945 8.788 13.350 1.00 . A A . 30 ASN CB 1 1
3 2799 1 1 30 ASN CG C 5.554 8.958 12.771 1.00 . A A . 30 ASN CG 1 1
3 2800 1 1 30 ASN H H 6.921 8.245 10.552 1.00 . A A . 30 ASN H 1 1
3 2801 1 1 30 ASN HA H 8.890 8.139 12.735 1.00 . A A . 30 ASN HA 1 1
3 2802 1 1 30 ASN HB2 H 6.860 8.276 14.297 1.00 . A A . 30 ASN HB2 1 1
3 2803 1 1 30 ASN HB3 H 7.370 9.767 13.511 1.00 . A A . 30 ASN HB3 1 1
3 2804 1 1 30 ASN HD21 H 5.290 10.621 13.829 1.00 . A A . 30 ASN HD21 1 1
3 2805 1 1 30 ASN HD22 H 3.964 10.150 12.826 1.00 . A A . 30 ASN HD22 1 1
3 2806 1 1 30 ASN N N 7.737 8.453 11.052 1.00 . A A . 30 ASN N 1 1
3 2807 1 1 30 ASN ND2 N 4.867 10.017 13.184 1.00 . A A . 30 ASN ND2 1 1
3 2808 1 1 30 ASN O O 7.153 5.869 11.547 1.00 . A A . 30 ASN O 1 1
3 2809 1 1 30 ASN OD1 O 5.103 8.147 11.963 1.00 . A A . 30 ASN OD1 1 1
3 2810 1 1 31 SER C C 5.999 4.180 13.531 1.00 . A A . 31 SER C 1 1
3 2811 1 1 31 SER CA C 7.419 4.533 13.960 1.00 . A A . 31 SER CA 1 1
3 2812 1 1 31 SER CB C 7.618 4.188 15.438 1.00 . A A . 31 SER CB 1 1
3 2813 1 1 31 SER H H 8.006 6.502 14.475 1.00 . A A . 31 SER H 1 1
3 2814 1 1 31 SER HA H 8.115 3.958 13.368 1.00 . A A . 31 SER HA 1 1
3 2815 1 1 31 SER HB2 H 7.219 4.984 16.048 1.00 . A A . 31 SER HB2 1 1
3 2816 1 1 31 SER HB3 H 7.099 3.268 15.662 1.00 . A A . 31 SER HB3 1 1
3 2817 1 1 31 SER HG H 9.454 4.853 15.596 1.00 . A A . 31 SER HG 1 1
3 2818 1 1 31 SER N N 7.695 5.946 13.729 1.00 . A A . 31 SER N 1 1
3 2819 1 1 31 SER O O 5.781 3.222 12.788 1.00 . A A . 31 SER O 1 1
3 2820 1 1 31 SER OG O 8.992 4.025 15.743 1.00 . A A . 31 SER OG 1 1
3 2821 1 1 32 THR C C 3.453 4.505 12.174 1.00 . A A . 32 THR C 1 1
3 2822 1 1 32 THR CA C 3.632 4.731 13.671 1.00 . A A . 32 THR CA 1 1
3 2823 1 1 32 THR CB C 2.749 5.915 14.109 1.00 . A A . 32 THR CB 1 1
3 2824 1 1 32 THR CG2 C 2.555 5.916 15.618 1.00 . A A . 32 THR CG2 1 1
3 2825 1 1 32 THR H H 5.268 5.709 14.591 1.00 . A A . 32 THR H 1 1
3 2826 1 1 32 THR HA H 3.304 3.849 14.200 1.00 . A A . 32 THR HA 1 1
3 2827 1 1 32 THR HB H 1.782 5.817 13.636 1.00 . A A . 32 THR HB 1 1
3 2828 1 1 32 THR HG1 H 4.300 7.043 13.649 1.00 . A A . 32 THR HG1 1 1
3 2829 1 1 32 THR HG21 H 1.974 5.053 15.906 1.00 . A A . 32 THR HG21 1 1
3 2830 1 1 32 THR HG22 H 2.036 6.815 15.913 1.00 . A A . 32 THR HG22 1 1
3 2831 1 1 32 THR HG23 H 3.518 5.880 16.104 1.00 . A A . 32 THR HG23 1 1
3 2832 1 1 32 THR N N 5.032 4.961 14.004 1.00 . A A . 32 THR N 1 1
3 2833 1 1 32 THR O O 2.581 3.746 11.752 1.00 . A A . 32 THR O 1 1
3 2834 1 1 32 THR OG1 O 3.346 7.150 13.699 1.00 . A A . 32 THR OG1 1 1
3 2835 1 1 33 GLU C C 5.139 3.927 9.434 1.00 . A A . 33 GLU C 1 1
3 2836 1 1 33 GLU CA C 4.216 5.039 9.925 1.00 . A A . 33 GLU CA 1 1
3 2837 1 1 33 GLU CB C 4.590 6.362 9.254 1.00 . A A . 33 GLU CB 1 1
3 2838 1 1 33 GLU CD C 4.103 8.837 9.120 1.00 . A A . 33 GLU CD 1 1
3 2839 1 1 33 GLU CG C 3.563 7.462 9.461 1.00 . A A . 33 GLU CG 1 1
3 2840 1 1 33 GLU H H 4.958 5.759 11.772 1.00 . A A . 33 GLU H 1 1
3 2841 1 1 33 GLU HA H 3.199 4.788 9.662 1.00 . A A . 33 GLU HA 1 1
3 2842 1 1 33 GLU HB2 H 5.535 6.700 9.654 1.00 . A A . 33 GLU HB2 1 1
3 2843 1 1 33 GLU HB3 H 4.699 6.195 8.193 1.00 . A A . 33 GLU HB3 1 1
3 2844 1 1 33 GLU HG2 H 2.708 7.261 8.832 1.00 . A A . 33 GLU HG2 1 1
3 2845 1 1 33 GLU HG3 H 3.254 7.459 10.496 1.00 . A A . 33 GLU HG3 1 1
3 2846 1 1 33 GLU N N 4.284 5.169 11.376 1.00 . A A . 33 GLU N 1 1
3 2847 1 1 33 GLU O O 6.130 3.594 10.087 1.00 . A A . 33 GLU O 1 1
3 2848 1 1 33 GLU OE1 O 5.212 9.170 9.587 1.00 . A A . 33 GLU OE1 1 1
3 2849 1 1 33 GLU OE2 O 3.417 9.579 8.386 1.00 . A A . 33 GLU OE2 1 1
3 2850 1 1 34 LEU C C 6.117 2.669 6.317 1.00 . A A . 34 LEU C 1 1
3 2851 1 1 34 LEU CA C 5.606 2.283 7.702 1.00 . A A . 34 LEU CA 1 1
3 2852 1 1 34 LEU CB C 4.781 0.998 7.613 1.00 . A A . 34 LEU CB 1 1
3 2853 1 1 34 LEU CD1 C 4.060 -1.205 8.569 1.00 . A A . 34 LEU CD1 1 1
3 2854 1 1 34 LEU CD2 C 6.323 -0.289 9.113 1.00 . A A . 34 LEU CD2 1 1
3 2855 1 1 34 LEU CG C 4.872 0.058 8.816 1.00 . A A . 34 LEU CG 1 1
3 2856 1 1 34 LEU H H 4.008 3.665 7.808 1.00 . A A . 34 LEU H 1 1
3 2857 1 1 34 LEU HA H 6.453 2.113 8.350 1.00 . A A . 34 LEU HA 1 1
3 2858 1 1 34 LEU HB2 H 3.746 1.278 7.490 1.00 . A A . 34 LEU HB2 1 1
3 2859 1 1 34 LEU HB3 H 5.111 0.453 6.740 1.00 . A A . 34 LEU HB3 1 1
3 2860 1 1 34 LEU HD11 H 4.368 -1.972 9.263 1.00 . A A . 34 LEU HD11 1 1
3 2861 1 1 34 LEU HD12 H 4.225 -1.546 7.558 1.00 . A A . 34 LEU HD12 1 1
3 2862 1 1 34 LEU HD13 H 3.011 -0.991 8.710 1.00 . A A . 34 LEU HD13 1 1
3 2863 1 1 34 LEU HD21 H 6.853 -0.443 8.185 1.00 . A A . 34 LEU HD21 1 1
3 2864 1 1 34 LEU HD22 H 6.364 -1.193 9.705 1.00 . A A . 34 LEU HD22 1 1
3 2865 1 1 34 LEU HD23 H 6.782 0.521 9.660 1.00 . A A . 34 LEU HD23 1 1
3 2866 1 1 34 LEU HG H 4.461 0.553 9.684 1.00 . A A . 34 LEU HG 1 1
3 2867 1 1 34 LEU N N 4.808 3.357 8.281 1.00 . A A . 34 LEU N 1 1
3 2868 1 1 34 LEU O O 5.457 3.407 5.585 1.00 . A A . 34 LEU O 1 1
3 2869 1 1 35 SER C C 7.288 1.579 3.577 1.00 . A A . 35 SER C 1 1
3 2870 1 1 35 SER CA C 7.894 2.458 4.668 1.00 . A A . 35 SER CA 1 1
3 2871 1 1 35 SER CB C 9.409 2.249 4.724 1.00 . A A . 35 SER CB 1 1
3 2872 1 1 35 SER H H 7.772 1.582 6.592 1.00 . A A . 35 SER H 1 1
3 2873 1 1 35 SER HA H 7.690 3.492 4.435 1.00 . A A . 35 SER HA 1 1
3 2874 1 1 35 SER HB2 H 9.875 2.802 3.923 1.00 . A A . 35 SER HB2 1 1
3 2875 1 1 35 SER HB3 H 9.783 2.605 5.673 1.00 . A A . 35 SER HB3 1 1
3 2876 1 1 35 SER HG H 9.708 0.632 3.659 1.00 . A A . 35 SER HG 1 1
3 2877 1 1 35 SER N N 7.294 2.164 5.964 1.00 . A A . 35 SER N 1 1
3 2878 1 1 35 SER O O 7.030 0.394 3.791 1.00 . A A . 35 SER O 1 1
3 2879 1 1 35 SER OG O 9.740 0.878 4.586 1.00 . A A . 35 SER OG 1 1
3 2880 1 1 36 LEU C C 7.376 1.558 0.047 1.00 . A A . 36 LEU C 1 1
3 2881 1 1 36 LEU CA C 6.488 1.441 1.282 1.00 . A A . 36 LEU CA 1 1
3 2882 1 1 36 LEU CB C 5.087 1.970 0.970 1.00 . A A . 36 LEU CB 1 1
3 2883 1 1 36 LEU CD1 C 2.849 2.804 1.731 1.00 . A A . 36 LEU CD1 1 1
3 2884 1 1 36 LEU CD2 C 3.946 0.903 2.931 1.00 . A A . 36 LEU CD2 1 1
3 2885 1 1 36 LEU CG C 4.174 2.203 2.174 1.00 . A A . 36 LEU CG 1 1
3 2886 1 1 36 LEU H H 7.290 3.115 2.298 1.00 . A A . 36 LEU H 1 1
3 2887 1 1 36 LEU HA H 6.417 0.400 1.562 1.00 . A A . 36 LEU HA 1 1
3 2888 1 1 36 LEU HB2 H 5.197 2.909 0.452 1.00 . A A . 36 LEU HB2 1 1
3 2889 1 1 36 LEU HB3 H 4.603 1.256 0.320 1.00 . A A . 36 LEU HB3 1 1
3 2890 1 1 36 LEU HD11 H 2.426 2.200 0.943 1.00 . A A . 36 LEU HD11 1 1
3 2891 1 1 36 LEU HD12 H 3.013 3.808 1.368 1.00 . A A . 36 LEU HD12 1 1
3 2892 1 1 36 LEU HD13 H 2.169 2.832 2.569 1.00 . A A . 36 LEU HD13 1 1
3 2893 1 1 36 LEU HD21 H 4.086 0.068 2.260 1.00 . A A . 36 LEU HD21 1 1
3 2894 1 1 36 LEU HD22 H 2.939 0.885 3.321 1.00 . A A . 36 LEU HD22 1 1
3 2895 1 1 36 LEU HD23 H 4.650 0.832 3.746 1.00 . A A . 36 LEU HD23 1 1
3 2896 1 1 36 LEU HG H 4.649 2.904 2.848 1.00 . A A . 36 LEU HG 1 1
3 2897 1 1 36 LEU N N 7.064 2.168 2.408 1.00 . A A . 36 LEU N 1 1
3 2898 1 1 36 LEU O O 8.042 2.573 -0.157 1.00 . A A . 36 LEU O 1 1
3 2899 1 1 37 LEU C C 7.311 0.738 -3.222 1.00 . A A . 37 LEU C 1 1
3 2900 1 1 37 LEU CA C 8.181 0.501 -1.992 1.00 . A A . 37 LEU CA 1 1
3 2901 1 1 37 LEU CB C 8.919 -0.833 -2.125 1.00 . A A . 37 LEU CB 1 1
3 2902 1 1 37 LEU CD1 C 10.697 -2.391 -1.293 1.00 . A A . 37 LEU CD1 1 1
3 2903 1 1 37 LEU CD2 C 11.314 -0.094 -2.065 1.00 . A A . 37 LEU CD2 1 1
3 2904 1 1 37 LEU CG C 10.250 -0.940 -1.381 1.00 . A A . 37 LEU CG 1 1
3 2905 1 1 37 LEU H H 6.826 -0.266 -0.559 1.00 . A A . 37 LEU H 1 1
3 2906 1 1 37 LEU HA H 8.906 1.298 -1.920 1.00 . A A . 37 LEU HA 1 1
3 2907 1 1 37 LEU HB2 H 8.268 -1.609 -1.752 1.00 . A A . 37 LEU HB2 1 1
3 2908 1 1 37 LEU HB3 H 9.111 -1.000 -3.175 1.00 . A A . 37 LEU HB3 1 1
3 2909 1 1 37 LEU HD11 H 11.744 -2.431 -1.036 1.00 . A A . 37 LEU HD11 1 1
3 2910 1 1 37 LEU HD12 H 10.542 -2.874 -2.246 1.00 . A A . 37 LEU HD12 1 1
3 2911 1 1 37 LEU HD13 H 10.120 -2.900 -0.534 1.00 . A A . 37 LEU HD13 1 1
3 2912 1 1 37 LEU HD21 H 12.206 -0.077 -1.456 1.00 . A A . 37 LEU HD21 1 1
3 2913 1 1 37 LEU HD22 H 10.945 0.914 -2.190 1.00 . A A . 37 LEU HD22 1 1
3 2914 1 1 37 LEU HD23 H 11.544 -0.517 -3.031 1.00 . A A . 37 LEU HD23 1 1
3 2915 1 1 37 LEU HG H 10.123 -0.569 -0.373 1.00 . A A . 37 LEU HG 1 1
3 2916 1 1 37 LEU N N 7.378 0.514 -0.775 1.00 . A A . 37 LEU N 1 1
3 2917 1 1 37 LEU O O 6.084 0.664 -3.150 1.00 . A A . 37 LEU O 1 1
3 2918 1 1 38 ALA C C 6.996 -0.037 -6.354 1.00 . A A . 38 ALA C 1 1
3 2919 1 1 38 ALA CA C 7.238 1.265 -5.596 1.00 . A A . 38 ALA CA 1 1
3 2920 1 1 38 ALA CB C 8.010 2.247 -6.465 1.00 . A A . 38 ALA CB 1 1
3 2921 1 1 38 ALA H H 8.932 1.066 -4.344 1.00 . A A . 38 ALA H 1 1
3 2922 1 1 38 ALA HA H 6.284 1.710 -5.352 1.00 . A A . 38 ALA HA 1 1
3 2923 1 1 38 ALA HB1 H 8.134 1.831 -7.454 1.00 . A A . 38 ALA HB1 1 1
3 2924 1 1 38 ALA HB2 H 7.464 3.176 -6.530 1.00 . A A . 38 ALA HB2 1 1
3 2925 1 1 38 ALA HB3 H 8.980 2.429 -6.026 1.00 . A A . 38 ALA HB3 1 1
3 2926 1 1 38 ALA N N 7.954 1.021 -4.350 1.00 . A A . 38 ALA N 1 1
3 2927 1 1 38 ALA O O 7.906 -0.850 -6.516 1.00 . A A . 38 ALA O 1 1
3 2928 1 1 39 ASP C C 5.352 -2.643 -6.631 1.00 . A A . 39 ASP C 1 1
3 2929 1 1 39 ASP CA C 5.403 -1.430 -7.555 1.00 . A A . 39 ASP CA 1 1
3 2930 1 1 39 ASP CB C 6.402 -1.677 -8.687 1.00 . A A . 39 ASP CB 1 1
3 2931 1 1 39 ASP CG C 6.702 -0.420 -9.480 1.00 . A A . 39 ASP CG 1 1
3 2932 1 1 39 ASP H H 5.083 0.458 -6.653 1.00 . A A . 39 ASP H 1 1
3 2933 1 1 39 ASP HA H 4.423 -1.276 -7.981 1.00 . A A . 39 ASP HA 1 1
3 2934 1 1 39 ASP HB2 H 7.327 -2.045 -8.268 1.00 . A A . 39 ASP HB2 1 1
3 2935 1 1 39 ASP HB3 H 5.997 -2.418 -9.360 1.00 . A A . 39 ASP HB3 1 1
3 2936 1 1 39 ASP N N 5.765 -0.227 -6.815 1.00 . A A . 39 ASP N 1 1
3 2937 1 1 39 ASP O O 5.668 -3.759 -7.040 1.00 . A A . 39 ASP O 1 1
3 2938 1 1 39 ASP OD1 O 5.811 0.038 -10.224 1.00 . A A . 39 ASP OD1 1 1
3 2939 1 1 39 ASP OD2 O 7.829 0.104 -9.356 1.00 . A A . 39 ASP OD2 1 1
3 2940 1 1 40 GLU C C 3.427 -3.661 -3.916 1.00 . A A . 40 GLU C 1 1
3 2941 1 1 40 GLU CA C 4.863 -3.487 -4.402 1.00 . A A . 40 GLU CA 1 1
3 2942 1 1 40 GLU CB C 5.784 -3.201 -3.214 1.00 . A A . 40 GLU CB 1 1
3 2943 1 1 40 GLU CD C 5.972 -2.324 -0.852 1.00 . A A . 40 GLU CD 1 1
3 2944 1 1 40 GLU CG C 5.111 -2.422 -2.096 1.00 . A A . 40 GLU CG 1 1
3 2945 1 1 40 GLU H H 4.715 -1.501 -5.118 1.00 . A A . 40 GLU H 1 1
3 2946 1 1 40 GLU HA H 5.181 -4.401 -4.880 1.00 . A A . 40 GLU HA 1 1
3 2947 1 1 40 GLU HB2 H 6.134 -4.140 -2.811 1.00 . A A . 40 GLU HB2 1 1
3 2948 1 1 40 GLU HB3 H 6.632 -2.630 -3.562 1.00 . A A . 40 GLU HB3 1 1
3 2949 1 1 40 GLU HG2 H 4.899 -1.423 -2.448 1.00 . A A . 40 GLU HG2 1 1
3 2950 1 1 40 GLU HG3 H 4.185 -2.915 -1.838 1.00 . A A . 40 GLU HG3 1 1
3 2951 1 1 40 GLU N N 4.953 -2.413 -5.384 1.00 . A A . 40 GLU N 1 1
3 2952 1 1 40 GLU O O 2.528 -2.925 -4.324 1.00 . A A . 40 GLU O 1 1
3 2953 1 1 40 GLU OE1 O 6.966 -3.075 -0.758 1.00 . A A . 40 GLU OE1 1 1
3 2954 1 1 40 GLU OE2 O 5.652 -1.497 0.027 1.00 . A A . 40 GLU OE2 1 1
3 2955 1 1 41 VAL C C 1.977 -5.396 -1.057 1.00 . A A . 41 VAL C 1 1
3 2956 1 1 41 VAL CA C 1.892 -4.912 -2.500 1.00 . A A . 41 VAL CA 1 1
3 2957 1 1 41 VAL CB C 1.147 -5.966 -3.340 1.00 . A A . 41 VAL CB 1 1
3 2958 1 1 41 VAL CG1 C -0.021 -6.546 -2.557 1.00 . A A . 41 VAL CG1 1 1
3 2959 1 1 41 VAL CG2 C 0.672 -5.362 -4.653 1.00 . A A . 41 VAL CG2 1 1
3 2960 1 1 41 VAL H H 3.974 -5.194 -2.756 1.00 . A A . 41 VAL H 1 1
3 2961 1 1 41 VAL HA H 1.325 -3.993 -2.529 1.00 . A A . 41 VAL HA 1 1
3 2962 1 1 41 VAL HB H 1.834 -6.769 -3.566 1.00 . A A . 41 VAL HB 1 1
3 2963 1 1 41 VAL HG11 H 0.352 -7.057 -1.681 1.00 . A A . 41 VAL HG11 1 1
3 2964 1 1 41 VAL HG12 H -0.683 -5.748 -2.254 1.00 . A A . 41 VAL HG12 1 1
3 2965 1 1 41 VAL HG13 H -0.560 -7.245 -3.179 1.00 . A A . 41 VAL HG13 1 1
3 2966 1 1 41 VAL HG21 H -0.182 -4.727 -4.468 1.00 . A A . 41 VAL HG21 1 1
3 2967 1 1 41 VAL HG22 H 1.468 -4.776 -5.089 1.00 . A A . 41 VAL HG22 1 1
3 2968 1 1 41 VAL HG23 H 0.393 -6.152 -5.333 1.00 . A A . 41 VAL HG23 1 1
3 2969 1 1 41 VAL N N 3.218 -4.641 -3.043 1.00 . A A . 41 VAL N 1 1
3 2970 1 1 41 VAL O O 2.712 -6.335 -0.749 1.00 . A A . 41 VAL O 1 1
3 2971 1 1 42 ILE C C -0.216 -5.224 1.763 1.00 . A A . 42 ILE C 1 1
3 2972 1 1 42 ILE CA C 1.211 -5.115 1.235 1.00 . A A . 42 ILE CA 1 1
3 2973 1 1 42 ILE CB C 1.985 -4.092 2.087 1.00 . A A . 42 ILE CB 1 1
3 2974 1 1 42 ILE CD1 C 1.635 -1.827 3.194 1.00 . A A . 42 ILE CD1 1 1
3 2975 1 1 42 ILE CG1 C 1.308 -2.721 2.019 1.00 . A A . 42 ILE CG1 1 1
3 2976 1 1 42 ILE CG2 C 3.430 -3.999 1.620 1.00 . A A . 42 ILE CG2 1 1
3 2977 1 1 42 ILE H H 0.658 -4.009 -0.483 1.00 . A A . 42 ILE H 1 1
3 2978 1 1 42 ILE HA H 1.694 -6.076 1.333 1.00 . A A . 42 ILE HA 1 1
3 2979 1 1 42 ILE HB H 1.984 -4.435 3.110 1.00 . A A . 42 ILE HB 1 1
3 2980 1 1 42 ILE HD11 H 2.631 -2.047 3.549 1.00 . A A . 42 ILE HD11 1 1
3 2981 1 1 42 ILE HD12 H 1.582 -0.793 2.886 1.00 . A A . 42 ILE HD12 1 1
3 2982 1 1 42 ILE HD13 H 0.924 -2.002 3.988 1.00 . A A . 42 ILE HD13 1 1
3 2983 1 1 42 ILE HG12 H 1.623 -2.216 1.120 1.00 . A A . 42 ILE HG12 1 1
3 2984 1 1 42 ILE HG13 H 0.237 -2.859 1.993 1.00 . A A . 42 ILE HG13 1 1
3 2985 1 1 42 ILE HG21 H 4.010 -3.457 2.352 1.00 . A A . 42 ILE HG21 1 1
3 2986 1 1 42 ILE HG22 H 3.835 -4.993 1.506 1.00 . A A . 42 ILE HG22 1 1
3 2987 1 1 42 ILE HG23 H 3.470 -3.482 0.673 1.00 . A A . 42 ILE HG23 1 1
3 2988 1 1 42 ILE N N 1.222 -4.749 -0.176 1.00 . A A . 42 ILE N 1 1
3 2989 1 1 42 ILE O O -1.177 -4.926 1.054 1.00 . A A . 42 ILE O 1 1
3 2990 1 1 43 THR C C -2.113 -4.492 4.273 1.00 . A A . 43 THR C 1 1
3 2991 1 1 43 THR CA C -1.654 -5.800 3.640 1.00 . A A . 43 THR CA 1 1
3 2992 1 1 43 THR CB C -1.641 -6.901 4.717 1.00 . A A . 43 THR CB 1 1
3 2993 1 1 43 THR CG2 C -2.940 -6.899 5.509 1.00 . A A . 43 THR CG2 1 1
3 2994 1 1 43 THR H H 0.458 -5.874 3.529 1.00 . A A . 43 THR H 1 1
3 2995 1 1 43 THR HA H -2.360 -6.085 2.873 1.00 . A A . 43 THR HA 1 1
3 2996 1 1 43 THR HB H -0.822 -6.710 5.396 1.00 . A A . 43 THR HB 1 1
3 2997 1 1 43 THR HG1 H -0.752 -8.655 4.563 1.00 . A A . 43 THR HG1 1 1
3 2998 1 1 43 THR HG21 H -3.707 -6.394 4.941 1.00 . A A . 43 THR HG21 1 1
3 2999 1 1 43 THR HG22 H -2.789 -6.386 6.447 1.00 . A A . 43 THR HG22 1 1
3 3000 1 1 43 THR HG23 H -3.246 -7.917 5.700 1.00 . A A . 43 THR HG23 1 1
3 3001 1 1 43 THR N N -0.346 -5.652 3.015 1.00 . A A . 43 THR N 1 1
3 3002 1 1 43 THR O O -1.409 -3.909 5.097 1.00 . A A . 43 THR O 1 1
3 3003 1 1 43 THR OG1 O -1.451 -8.182 4.106 1.00 . A A . 43 THR OG1 1 1
3 3004 1 1 44 VAL C C -5.244 -3.018 4.994 1.00 . A A . 44 VAL C 1 1
3 3005 1 1 44 VAL CA C -3.852 -2.794 4.413 1.00 . A A . 44 VAL CA 1 1
3 3006 1 1 44 VAL CB C -3.930 -1.704 3.328 1.00 . A A . 44 VAL CB 1 1
3 3007 1 1 44 VAL CG1 C -2.539 -1.356 2.820 1.00 . A A . 44 VAL CG1 1 1
3 3008 1 1 44 VAL CG2 C -4.827 -2.154 2.185 1.00 . A A . 44 VAL CG2 1 1
3 3009 1 1 44 VAL H H -3.813 -4.543 3.222 1.00 . A A . 44 VAL H 1 1
3 3010 1 1 44 VAL HA H -3.197 -2.445 5.198 1.00 . A A . 44 VAL HA 1 1
3 3011 1 1 44 VAL HB H -4.361 -0.817 3.768 1.00 . A A . 44 VAL HB 1 1
3 3012 1 1 44 VAL HG11 H -1.803 -1.666 3.547 1.00 . A A . 44 VAL HG11 1 1
3 3013 1 1 44 VAL HG12 H -2.359 -1.864 1.885 1.00 . A A . 44 VAL HG12 1 1
3 3014 1 1 44 VAL HG13 H -2.468 -0.288 2.670 1.00 . A A . 44 VAL HG13 1 1
3 3015 1 1 44 VAL HG21 H -5.602 -1.420 2.026 1.00 . A A . 44 VAL HG21 1 1
3 3016 1 1 44 VAL HG22 H -4.238 -2.257 1.284 1.00 . A A . 44 VAL HG22 1 1
3 3017 1 1 44 VAL HG23 H -5.275 -3.105 2.431 1.00 . A A . 44 VAL HG23 1 1
3 3018 1 1 44 VAL N N -3.299 -4.034 3.882 1.00 . A A . 44 VAL N 1 1
3 3019 1 1 44 VAL O O -6.039 -3.785 4.450 1.00 . A A . 44 VAL O 1 1
3 3020 1 1 45 PHE C C -7.170 -1.201 7.536 1.00 . A A . 45 PHE C 1 1
3 3021 1 1 45 PHE CA C -6.829 -2.469 6.758 1.00 . A A . 45 PHE CA 1 1
3 3022 1 1 45 PHE CB C -6.833 -3.675 7.699 1.00 . A A . 45 PHE CB 1 1
3 3023 1 1 45 PHE CD1 C -4.355 -3.961 7.964 1.00 . A A . 45 PHE CD1 1 1
3 3024 1 1 45 PHE CD2 C -5.681 -3.694 9.928 1.00 . A A . 45 PHE CD2 1 1
3 3025 1 1 45 PHE CE1 C -3.216 -4.056 8.742 1.00 . A A . 45 PHE CE1 1 1
3 3026 1 1 45 PHE CE2 C -4.546 -3.788 10.710 1.00 . A A . 45 PHE CE2 1 1
3 3027 1 1 45 PHE CG C -5.598 -3.779 8.547 1.00 . A A . 45 PHE CG 1 1
3 3028 1 1 45 PHE CZ C -3.312 -3.970 10.117 1.00 . A A . 45 PHE CZ 1 1
3 3029 1 1 45 PHE H H -4.857 -1.747 6.488 1.00 . A A . 45 PHE H 1 1
3 3030 1 1 45 PHE HA H -7.574 -2.618 5.992 1.00 . A A . 45 PHE HA 1 1
3 3031 1 1 45 PHE HB2 H -7.684 -3.604 8.360 1.00 . A A . 45 PHE HB2 1 1
3 3032 1 1 45 PHE HB3 H -6.912 -4.579 7.114 1.00 . A A . 45 PHE HB3 1 1
3 3033 1 1 45 PHE HD1 H -4.279 -4.028 6.888 1.00 . A A . 45 PHE HD1 1 1
3 3034 1 1 45 PHE HD2 H -6.645 -3.553 10.394 1.00 . A A . 45 PHE HD2 1 1
3 3035 1 1 45 PHE HE1 H -2.253 -4.198 8.274 1.00 . A A . 45 PHE HE1 1 1
3 3036 1 1 45 PHE HE2 H -4.623 -3.721 11.785 1.00 . A A . 45 PHE HE2 1 1
3 3037 1 1 45 PHE HZ H -2.424 -4.044 10.726 1.00 . A A . 45 PHE HZ 1 1
3 3038 1 1 45 PHE N N -5.532 -2.344 6.102 1.00 . A A . 45 PHE N 1 1
3 3039 1 1 45 PHE O O -6.292 -0.558 8.110 1.00 . A A . 45 PHE O 1 1
3 3040 1 1 46 SER C C -9.033 0.078 9.749 1.00 . A A . 46 SER C 1 1
3 3041 1 1 46 SER CA C -8.909 0.344 8.252 1.00 . A A . 46 SER CA 1 1
3 3042 1 1 46 SER CB C -10.254 0.808 7.691 1.00 . A A . 46 SER CB 1 1
3 3043 1 1 46 SER H H -9.104 -1.403 7.072 1.00 . A A . 46 SER H 1 1
3 3044 1 1 46 SER HA H -8.176 1.122 8.096 1.00 . A A . 46 SER HA 1 1
3 3045 1 1 46 SER HB2 H -11.024 0.112 7.987 1.00 . A A . 46 SER HB2 1 1
3 3046 1 1 46 SER HB3 H -10.485 1.788 8.082 1.00 . A A . 46 SER HB3 1 1
3 3047 1 1 46 SER HG H -9.648 1.598 6.004 1.00 . A A . 46 SER HG 1 1
3 3048 1 1 46 SER N N -8.451 -0.849 7.549 1.00 . A A . 46 SER N 1 1
3 3049 1 1 46 SER O O -9.230 -1.061 10.175 1.00 . A A . 46 SER O 1 1
3 3050 1 1 46 SER OG O -10.220 0.877 6.276 1.00 . A A . 46 SER OG 1 1
3 3051 1 1 47 VAL C C -9.764 2.208 12.591 1.00 . A A . 47 VAL C 1 1
3 3052 1 1 47 VAL CA C -9.019 1.020 11.994 1.00 . A A . 47 VAL CA 1 1
3 3053 1 1 47 VAL CB C -7.627 0.920 12.647 1.00 . A A . 47 VAL CB 1 1
3 3054 1 1 47 VAL CG1 C -7.750 0.497 14.103 1.00 . A A . 47 VAL CG1 1 1
3 3055 1 1 47 VAL CG2 C -6.745 -0.050 11.874 1.00 . A A . 47 VAL CG2 1 1
3 3056 1 1 47 VAL H H -8.762 2.019 10.145 1.00 . A A . 47 VAL H 1 1
3 3057 1 1 47 VAL HA H -9.565 0.115 12.218 1.00 . A A . 47 VAL HA 1 1
3 3058 1 1 47 VAL HB H -7.166 1.896 12.616 1.00 . A A . 47 VAL HB 1 1
3 3059 1 1 47 VAL HG11 H -6.955 0.950 14.677 1.00 . A A . 47 VAL HG11 1 1
3 3060 1 1 47 VAL HG12 H -8.705 0.818 14.492 1.00 . A A . 47 VAL HG12 1 1
3 3061 1 1 47 VAL HG13 H -7.676 -0.578 14.173 1.00 . A A . 47 VAL HG13 1 1
3 3062 1 1 47 VAL HG21 H -6.793 0.183 10.821 1.00 . A A . 47 VAL HG21 1 1
3 3063 1 1 47 VAL HG22 H -5.725 0.041 12.217 1.00 . A A . 47 VAL HG22 1 1
3 3064 1 1 47 VAL HG23 H -7.091 -1.060 12.037 1.00 . A A . 47 VAL HG23 1 1
3 3065 1 1 47 VAL N N -8.918 1.137 10.544 1.00 . A A . 47 VAL N 1 1
3 3066 1 1 47 VAL O O -9.579 3.348 12.165 1.00 . A A . 47 VAL O 1 1
3 3067 1 1 48 VAL C C -10.500 4.173 14.594 1.00 . A A . 48 VAL C 1 1
3 3068 1 1 48 VAL CA C -11.381 2.981 14.238 1.00 . A A . 48 VAL CA 1 1
3 3069 1 1 48 VAL CB C -12.059 2.457 15.518 1.00 . A A . 48 VAL CB 1 1
3 3070 1 1 48 VAL CG1 C -12.509 3.615 16.396 1.00 . A A . 48 VAL CG1 1 1
3 3071 1 1 48 VAL CG2 C -13.233 1.556 15.168 1.00 . A A . 48 VAL CG2 1 1
3 3072 1 1 48 VAL H H -10.713 1.005 13.876 1.00 . A A . 48 VAL H 1 1
3 3073 1 1 48 VAL HA H -12.152 3.306 13.555 1.00 . A A . 48 VAL HA 1 1
3 3074 1 1 48 VAL HB H -11.337 1.874 16.071 1.00 . A A . 48 VAL HB 1 1
3 3075 1 1 48 VAL HG11 H -13.524 3.446 16.723 1.00 . A A . 48 VAL HG11 1 1
3 3076 1 1 48 VAL HG12 H -11.860 3.688 17.257 1.00 . A A . 48 VAL HG12 1 1
3 3077 1 1 48 VAL HG13 H -12.462 4.534 15.831 1.00 . A A . 48 VAL HG13 1 1
3 3078 1 1 48 VAL HG21 H -12.890 0.744 14.544 1.00 . A A . 48 VAL HG21 1 1
3 3079 1 1 48 VAL HG22 H -13.664 1.156 16.075 1.00 . A A . 48 VAL HG22 1 1
3 3080 1 1 48 VAL HG23 H -13.981 2.127 14.637 1.00 . A A . 48 VAL HG23 1 1
3 3081 1 1 48 VAL N N -10.608 1.934 13.580 1.00 . A A . 48 VAL N 1 1
3 3082 1 1 48 VAL O O -9.425 4.014 15.171 1.00 . A A . 48 VAL O 1 1
3 3083 1 1 49 GLY C C -9.105 6.823 13.525 1.00 . A A . 49 GLY C 1 1
3 3084 1 1 49 GLY CA C -10.206 6.572 14.537 1.00 . A A . 49 GLY CA 1 1
3 3085 1 1 49 GLY H H -11.827 5.436 13.787 1.00 . A A . 49 GLY H 1 1
3 3086 1 1 49 GLY HA2 H -10.878 7.417 14.538 1.00 . A A . 49 GLY HA2 1 1
3 3087 1 1 49 GLY HA3 H -9.762 6.476 15.517 1.00 . A A . 49 GLY HA3 1 1
3 3088 1 1 49 GLY N N -10.964 5.369 14.246 1.00 . A A . 49 GLY N 1 1
3 3089 1 1 49 GLY O O -8.284 7.722 13.702 1.00 . A A . 49 GLY O 1 1
3 3090 1 1 50 MET C C -8.576 7.070 10.299 1.00 . A A . 50 MET C 1 1
3 3091 1 1 50 MET CA C -8.077 6.164 11.420 1.00 . A A . 50 MET CA 1 1
3 3092 1 1 50 MET CB C -7.703 4.792 10.855 1.00 . A A . 50 MET CB 1 1
3 3093 1 1 50 MET CE C -4.179 3.708 10.166 1.00 . A A . 50 MET CE 1 1
3 3094 1 1 50 MET CG C -6.667 4.854 9.745 1.00 . A A . 50 MET CG 1 1
3 3095 1 1 50 MET H H -9.768 5.325 12.378 1.00 . A A . 50 MET H 1 1
3 3096 1 1 50 MET HA H -7.200 6.610 11.865 1.00 . A A . 50 MET HA 1 1
3 3097 1 1 50 MET HB2 H -7.308 4.182 11.653 1.00 . A A . 50 MET HB2 1 1
3 3098 1 1 50 MET HB3 H -8.593 4.324 10.461 1.00 . A A . 50 MET HB3 1 1
3 3099 1 1 50 MET HE1 H -3.757 3.642 9.174 1.00 . A A . 50 MET HE1 1 1
3 3100 1 1 50 MET HE2 H -3.389 3.636 10.899 1.00 . A A . 50 MET HE2 1 1
3 3101 1 1 50 MET HE3 H -4.882 2.902 10.313 1.00 . A A . 50 MET HE3 1 1
3 3102 1 1 50 MET HG2 H -6.618 3.890 9.261 1.00 . A A . 50 MET HG2 1 1
3 3103 1 1 50 MET HG3 H -6.974 5.600 9.026 1.00 . A A . 50 MET HG3 1 1
3 3104 1 1 50 MET N N -9.086 6.024 12.463 1.00 . A A . 50 MET N 1 1
3 3105 1 1 50 MET O O -9.752 7.036 9.937 1.00 . A A . 50 MET O 1 1
3 3106 1 1 50 MET SD S -5.023 5.277 10.352 1.00 . A A . 50 MET SD 1 1
3 3107 1 1 51 ASP C C -8.260 8.033 7.372 1.00 . A A . 51 ASP C 1 1
3 3108 1 1 51 ASP CA C -8.023 8.794 8.672 1.00 . A A . 51 ASP CA 1 1
3 3109 1 1 51 ASP CB C -6.916 9.831 8.476 1.00 . A A . 51 ASP CB 1 1
3 3110 1 1 51 ASP CG C -6.148 10.107 9.754 1.00 . A A . 51 ASP CG 1 1
3 3111 1 1 51 ASP H H -6.752 7.860 10.085 1.00 . A A . 51 ASP H 1 1
3 3112 1 1 51 ASP HA H -8.935 9.302 8.949 1.00 . A A . 51 ASP HA 1 1
3 3113 1 1 51 ASP HB2 H -6.222 9.471 7.731 1.00 . A A . 51 ASP HB2 1 1
3 3114 1 1 51 ASP HB3 H -7.356 10.757 8.135 1.00 . A A . 51 ASP HB3 1 1
3 3115 1 1 51 ASP N N -7.674 7.879 9.753 1.00 . A A . 51 ASP N 1 1
3 3116 1 1 51 ASP O O -7.606 7.026 7.102 1.00 . A A . 51 ASP O 1 1
3 3117 1 1 51 ASP OD1 O -5.280 9.284 10.114 1.00 . A A . 51 ASP OD1 1 1
3 3118 1 1 51 ASP OD2 O -6.414 11.145 10.394 1.00 . A A . 51 ASP OD2 1 1
3 3119 1 1 52 SER C C -8.348 7.957 4.335 1.00 . A A . 52 SER C 1 1
3 3120 1 1 52 SER CA C -9.529 7.885 5.299 1.00 . A A . 52 SER CA 1 1
3 3121 1 1 52 SER CB C -10.755 8.551 4.672 1.00 . A A . 52 SER CB 1 1
3 3122 1 1 52 SER H H -9.689 9.328 6.840 1.00 . A A . 52 SER H 1 1
3 3123 1 1 52 SER HA H -9.754 6.848 5.497 1.00 . A A . 52 SER HA 1 1
3 3124 1 1 52 SER HB2 H -11.642 8.237 5.202 1.00 . A A . 52 SER HB2 1 1
3 3125 1 1 52 SER HB3 H -10.654 9.624 4.743 1.00 . A A . 52 SER HB3 1 1
3 3126 1 1 52 SER HG H -11.818 8.171 3.071 1.00 . A A . 52 SER HG 1 1
3 3127 1 1 52 SER N N -9.201 8.522 6.570 1.00 . A A . 52 SER N 1 1
3 3128 1 1 52 SER O O -8.322 7.267 3.316 1.00 . A A . 52 SER O 1 1
3 3129 1 1 52 SER OG O -10.888 8.193 3.307 1.00 . A A . 52 SER OG 1 1
3 3130 1 1 53 ASP C C -5.013 8.170 4.396 1.00 . A A . 53 ASP C 1 1
3 3131 1 1 53 ASP CA C -6.189 8.960 3.831 1.00 . A A . 53 ASP CA 1 1
3 3132 1 1 53 ASP CB C -5.819 10.440 3.717 1.00 . A A . 53 ASP CB 1 1
3 3133 1 1 53 ASP CG C -6.960 11.283 3.184 1.00 . A A . 53 ASP CG 1 1
3 3134 1 1 53 ASP H H -7.453 9.320 5.491 1.00 . A A . 53 ASP H 1 1
3 3135 1 1 53 ASP HA H -6.422 8.581 2.847 1.00 . A A . 53 ASP HA 1 1
3 3136 1 1 53 ASP HB2 H -5.547 10.812 4.694 1.00 . A A . 53 ASP HB2 1 1
3 3137 1 1 53 ASP HB3 H -4.976 10.543 3.050 1.00 . A A . 53 ASP HB3 1 1
3 3138 1 1 53 ASP N N -7.374 8.797 4.665 1.00 . A A . 53 ASP N 1 1
3 3139 1 1 53 ASP O O -3.864 8.389 4.012 1.00 . A A . 53 ASP O 1 1
3 3140 1 1 53 ASP OD1 O -7.296 11.139 1.989 1.00 . A A . 53 ASP OD1 1 1
3 3141 1 1 53 ASP OD2 O -7.517 12.087 3.960 1.00 . A A . 53 ASP OD2 1 1
3 3142 1 1 54 TRP C C -4.841 5.087 6.373 1.00 . A A . 54 TRP C 1 1
3 3143 1 1 54 TRP CA C -4.275 6.432 5.930 1.00 . A A . 54 TRP CA 1 1
3 3144 1 1 54 TRP CB C -3.663 7.161 7.127 1.00 . A A . 54 TRP CB 1 1
3 3145 1 1 54 TRP CD1 C -3.300 9.628 6.533 1.00 . A A . 54 TRP CD1 1 1
3 3146 1 1 54 TRP CD2 C -1.433 8.391 6.512 1.00 . A A . 54 TRP CD2 1 1
3 3147 1 1 54 TRP CE2 C -1.098 9.717 6.171 1.00 . A A . 54 TRP CE2 1 1
3 3148 1 1 54 TRP CE3 C -0.418 7.433 6.565 1.00 . A A . 54 TRP CE3 1 1
3 3149 1 1 54 TRP CG C -2.846 8.357 6.740 1.00 . A A . 54 TRP CG 1 1
3 3150 1 1 54 TRP CH2 C 1.182 9.145 5.943 1.00 . A A . 54 TRP CH2 1 1
3 3151 1 1 54 TRP CZ2 C 0.208 10.104 5.884 1.00 . A A . 54 TRP CZ2 1 1
3 3152 1 1 54 TRP CZ3 C 0.878 7.819 6.279 1.00 . A A . 54 TRP CZ3 1 1
3 3153 1 1 54 TRP H H -6.243 7.126 5.576 1.00 . A A . 54 TRP H 1 1
3 3154 1 1 54 TRP HA H -3.504 6.259 5.193 1.00 . A A . 54 TRP HA 1 1
3 3155 1 1 54 TRP HB2 H -4.455 7.497 7.779 1.00 . A A . 54 TRP HB2 1 1
3 3156 1 1 54 TRP HB3 H -3.022 6.479 7.666 1.00 . A A . 54 TRP HB3 1 1
3 3157 1 1 54 TRP HD1 H -4.333 9.927 6.626 1.00 . A A . 54 TRP HD1 1 1
3 3158 1 1 54 TRP HE1 H -2.326 11.408 5.992 1.00 . A A . 54 TRP HE1 1 1
3 3159 1 1 54 TRP HE3 H -0.632 6.406 6.822 1.00 . A A . 54 TRP HE3 1 1
3 3160 1 1 54 TRP HH2 H 2.208 9.401 5.727 1.00 . A A . 54 TRP HH2 1 1
3 3161 1 1 54 TRP HZ2 H 0.458 11.122 5.623 1.00 . A A . 54 TRP HZ2 1 1
3 3162 1 1 54 TRP HZ3 H 1.676 7.092 6.314 1.00 . A A . 54 TRP HZ3 1 1
3 3163 1 1 54 TRP N N -5.308 7.253 5.310 1.00 . A A . 54 TRP N 1 1
3 3164 1 1 54 TRP NE1 N -2.255 10.451 6.190 1.00 . A A . 54 TRP NE1 1 1
3 3165 1 1 54 TRP O O -5.797 5.030 7.148 1.00 . A A . 54 TRP O 1 1
3 3166 1 1 55 LEU C C -3.664 1.957 7.104 1.00 . A A . 55 LEU C 1 1
3 3167 1 1 55 LEU CA C -4.692 2.662 6.224 1.00 . A A . 55 LEU CA 1 1
3 3168 1 1 55 LEU CB C -4.941 1.844 4.956 1.00 . A A . 55 LEU CB 1 1
3 3169 1 1 55 LEU CD1 C -6.359 1.441 2.928 1.00 . A A . 55 LEU CD1 1 1
3 3170 1 1 55 LEU CD2 C -7.330 1.127 5.212 1.00 . A A . 55 LEU CD2 1 1
3 3171 1 1 55 LEU CG C -6.350 1.930 4.368 1.00 . A A . 55 LEU CG 1 1
3 3172 1 1 55 LEU H H -3.490 4.116 5.266 1.00 . A A . 55 LEU H 1 1
3 3173 1 1 55 LEU HA H -5.617 2.751 6.774 1.00 . A A . 55 LEU HA 1 1
3 3174 1 1 55 LEU HB2 H -4.248 2.184 4.202 1.00 . A A . 55 LEU HB2 1 1
3 3175 1 1 55 LEU HB3 H -4.740 0.808 5.187 1.00 . A A . 55 LEU HB3 1 1
3 3176 1 1 55 LEU HD11 H -7.207 1.862 2.410 1.00 . A A . 55 LEU HD11 1 1
3 3177 1 1 55 LEU HD12 H -6.427 0.363 2.914 1.00 . A A . 55 LEU HD12 1 1
3 3178 1 1 55 LEU HD13 H -5.447 1.750 2.438 1.00 . A A . 55 LEU HD13 1 1
3 3179 1 1 55 LEU HD21 H -8.193 0.872 4.615 1.00 . A A . 55 LEU HD21 1 1
3 3180 1 1 55 LEU HD22 H -7.641 1.717 6.062 1.00 . A A . 55 LEU HD22 1 1
3 3181 1 1 55 LEU HD23 H -6.851 0.222 5.556 1.00 . A A . 55 LEU HD23 1 1
3 3182 1 1 55 LEU HG H -6.673 2.962 4.372 1.00 . A A . 55 LEU HG 1 1
3 3183 1 1 55 LEU N N -4.246 4.008 5.878 1.00 . A A . 55 LEU N 1 1
3 3184 1 1 55 LEU O O -2.539 2.431 7.262 1.00 . A A . 55 LEU O 1 1
3 3185 1 1 56 MET C C -2.328 -0.922 7.712 1.00 . A A . 56 MET C 1 1
3 3186 1 1 56 MET CA C -3.169 0.050 8.532 1.00 . A A . 56 MET CA 1 1
3 3187 1 1 56 MET CB C -3.978 -0.716 9.581 1.00 . A A . 56 MET CB 1 1
3 3188 1 1 56 MET CE C -0.824 -0.273 12.094 1.00 . A A . 56 MET CE 1 1
3 3189 1 1 56 MET CG C -3.250 -0.888 10.904 1.00 . A A . 56 MET CG 1 1
3 3190 1 1 56 MET H H -4.967 0.495 7.508 1.00 . A A . 56 MET H 1 1
3 3191 1 1 56 MET HA H -2.511 0.743 9.035 1.00 . A A . 56 MET HA 1 1
3 3192 1 1 56 MET HB2 H -4.899 -0.183 9.768 1.00 . A A . 56 MET HB2 1 1
3 3193 1 1 56 MET HB3 H -4.211 -1.696 9.193 1.00 . A A . 56 MET HB3 1 1
3 3194 1 1 56 MET HE1 H -1.184 -0.719 13.010 1.00 . A A . 56 MET HE1 1 1
3 3195 1 1 56 MET HE2 H 0.255 -0.315 12.074 1.00 . A A . 56 MET HE2 1 1
3 3196 1 1 56 MET HE3 H -1.146 0.757 12.045 1.00 . A A . 56 MET HE3 1 1
3 3197 1 1 56 MET HG2 H -3.387 0.006 11.495 1.00 . A A . 56 MET HG2 1 1
3 3198 1 1 56 MET HG3 H -3.677 -1.731 11.427 1.00 . A A . 56 MET HG3 1 1
3 3199 1 1 56 MET N N -4.058 0.822 7.672 1.00 . A A . 56 MET N 1 1
3 3200 1 1 56 MET O O -2.802 -1.984 7.313 1.00 . A A . 56 MET O 1 1
3 3201 1 1 56 MET SD S -1.482 -1.172 10.692 1.00 . A A . 56 MET SD 1 1
3 3202 1 1 57 GLY C C 0.607 -2.353 7.565 1.00 . A A . 57 GLY C 1 1
3 3203 1 1 57 GLY CA C -0.188 -1.402 6.693 1.00 . A A . 57 GLY CA 1 1
3 3204 1 1 57 GLY H H -0.751 0.308 7.808 1.00 . A A . 57 GLY H 1 1
3 3205 1 1 57 GLY HA2 H -0.777 -1.977 5.994 1.00 . A A . 57 GLY HA2 1 1
3 3206 1 1 57 GLY HA3 H 0.499 -0.778 6.140 1.00 . A A . 57 GLY HA3 1 1
3 3207 1 1 57 GLY N N -1.075 -0.551 7.464 1.00 . A A . 57 GLY N 1 1
3 3208 1 1 57 GLY O O 0.968 -2.015 8.692 1.00 . A A . 57 GLY O 1 1
3 3209 1 1 58 GLU C C 2.674 -5.217 6.889 1.00 . A A . 58 GLU C 1 1
3 3210 1 1 58 GLU CA C 1.635 -4.548 7.784 1.00 . A A . 58 GLU CA 1 1
3 3211 1 1 58 GLU CB C 0.691 -5.602 8.366 1.00 . A A . 58 GLU CB 1 1
3 3212 1 1 58 GLU CD C 0.385 -7.469 10.040 1.00 . A A . 58 GLU CD 1 1
3 3213 1 1 58 GLU CG C 1.370 -6.561 9.329 1.00 . A A . 58 GLU CG 1 1
3 3214 1 1 58 GLU H H 0.564 -3.754 6.139 1.00 . A A . 58 GLU H 1 1
3 3215 1 1 58 GLU HA H 2.144 -4.048 8.594 1.00 . A A . 58 GLU HA 1 1
3 3216 1 1 58 GLU HB2 H -0.108 -5.101 8.892 1.00 . A A . 58 GLU HB2 1 1
3 3217 1 1 58 GLU HB3 H 0.271 -6.178 7.555 1.00 . A A . 58 GLU HB3 1 1
3 3218 1 1 58 GLU HG2 H 2.066 -7.174 8.776 1.00 . A A . 58 GLU HG2 1 1
3 3219 1 1 58 GLU HG3 H 1.908 -5.987 10.070 1.00 . A A . 58 GLU HG3 1 1
3 3220 1 1 58 GLU N N 0.879 -3.545 7.043 1.00 . A A . 58 GLU N 1 1
3 3221 1 1 58 GLU O O 2.331 -5.986 5.990 1.00 . A A . 58 GLU O 1 1
3 3222 1 1 58 GLU OE1 O -0.275 -6.998 10.990 1.00 . A A . 58 GLU OE1 1 1
3 3223 1 1 58 GLU OE2 O 0.274 -8.649 9.647 1.00 . A A . 58 GLU OE2 1 1
3 3224 1 1 59 ARG C C 5.909 -6.392 7.222 1.00 . A A . 59 ARG C 1 1
3 3225 1 1 59 ARG CA C 5.033 -5.491 6.358 1.00 . A A . 59 ARG CA 1 1
3 3226 1 1 59 ARG CB C 5.881 -4.379 5.738 1.00 . A A . 59 ARG CB 1 1
3 3227 1 1 59 ARG CD C 7.125 -3.559 3.714 1.00 . A A . 59 ARG CD 1 1
3 3228 1 1 59 ARG CG C 6.517 -4.765 4.413 1.00 . A A . 59 ARG CG 1 1
3 3229 1 1 59 ARG CZ C 9.166 -3.051 2.442 1.00 . A A . 59 ARG CZ 1 1
3 3230 1 1 59 ARG H H 4.154 -4.300 7.871 1.00 . A A . 59 ARG H 1 1
3 3231 1 1 59 ARG HA H 4.597 -6.083 5.567 1.00 . A A . 59 ARG HA 1 1
3 3232 1 1 59 ARG HB2 H 5.256 -3.514 5.573 1.00 . A A . 59 ARG HB2 1 1
3 3233 1 1 59 ARG HB3 H 6.669 -4.117 6.428 1.00 . A A . 59 ARG HB3 1 1
3 3234 1 1 59 ARG HD2 H 6.371 -3.106 3.087 1.00 . A A . 59 ARG HD2 1 1
3 3235 1 1 59 ARG HD3 H 7.444 -2.850 4.462 1.00 . A A . 59 ARG HD3 1 1
3 3236 1 1 59 ARG HE H 8.378 -4.871 2.652 1.00 . A A . 59 ARG HE 1 1
3 3237 1 1 59 ARG HG2 H 7.296 -5.491 4.595 1.00 . A A . 59 ARG HG2 1 1
3 3238 1 1 59 ARG HG3 H 5.761 -5.198 3.774 1.00 . A A . 59 ARG HG3 1 1
3 3239 1 1 59 ARG HH11 H 8.284 -1.453 3.308 1.00 . A A . 59 ARG HH11 1 1
3 3240 1 1 59 ARG HH12 H 9.724 -1.108 2.409 1.00 . A A . 59 ARG HH12 1 1
3 3241 1 1 59 ARG HH21 H 10.275 -4.430 1.465 1.00 . A A . 59 ARG HH21 1 1
3 3242 1 1 59 ARG HH22 H 10.855 -2.802 1.360 1.00 . A A . 59 ARG HH22 1 1
3 3243 1 1 59 ARG N N 3.944 -4.920 7.141 1.00 . A A . 59 ARG N 1 1
3 3244 1 1 59 ARG NE N 8.271 -3.926 2.887 1.00 . A A . 59 ARG NE 1 1
3 3245 1 1 59 ARG NH1 N 9.048 -1.765 2.744 1.00 . A A . 59 ARG NH1 1 1
3 3246 1 1 59 ARG NH2 N 10.182 -3.461 1.694 1.00 . A A . 59 ARG NH2 1 1
3 3247 1 1 59 ARG O O 6.521 -5.939 8.189 1.00 . A A . 59 ARG O 1 1
3 3248 1 1 60 GLY C C 6.344 -8.711 9.072 1.00 . A A . 60 GLY C 1 1
3 3249 1 1 60 GLY CA C 6.769 -8.617 7.620 1.00 . A A . 60 GLY CA 1 1
3 3250 1 1 60 GLY H H 5.457 -7.977 6.086 1.00 . A A . 60 GLY H 1 1
3 3251 1 1 60 GLY HA2 H 6.679 -9.593 7.165 1.00 . A A . 60 GLY HA2 1 1
3 3252 1 1 60 GLY HA3 H 7.802 -8.306 7.579 1.00 . A A . 60 GLY HA3 1 1
3 3253 1 1 60 GLY N N 5.965 -7.672 6.866 1.00 . A A . 60 GLY N 1 1
3 3254 1 1 60 GLY O O 5.278 -9.243 9.380 1.00 . A A . 60 GLY O 1 1
3 3255 1 1 61 ASN C C 6.758 -6.813 11.954 1.00 . A A . 61 ASN C 1 1
3 3256 1 1 61 ASN CA C 6.887 -8.226 11.395 1.00 . A A . 61 ASN CA 1 1
3 3257 1 1 61 ASN CB C 7.982 -8.986 12.146 1.00 . A A . 61 ASN CB 1 1
3 3258 1 1 61 ASN CG C 8.021 -10.457 11.777 1.00 . A A . 61 ASN CG 1 1
3 3259 1 1 61 ASN H H 8.016 -7.785 9.659 1.00 . A A . 61 ASN H 1 1
3 3260 1 1 61 ASN HA H 5.947 -8.741 11.529 1.00 . A A . 61 ASN HA 1 1
3 3261 1 1 61 ASN HB2 H 8.941 -8.550 11.909 1.00 . A A . 61 ASN HB2 1 1
3 3262 1 1 61 ASN HB3 H 7.805 -8.904 13.208 1.00 . A A . 61 ASN HB3 1 1
3 3263 1 1 61 ASN HD21 H 6.216 -10.728 12.565 1.00 . A A . 61 ASN HD21 1 1
3 3264 1 1 61 ASN HD22 H 6.956 -12.132 11.882 1.00 . A A . 61 ASN HD22 1 1
3 3265 1 1 61 ASN N N 7.181 -8.196 9.966 1.00 . A A . 61 ASN N 1 1
3 3266 1 1 61 ASN ND2 N 6.957 -11.179 12.108 1.00 . A A . 61 ASN ND2 1 1
3 3267 1 1 61 ASN O O 7.254 -6.518 13.041 1.00 . A A . 61 ASN O 1 1
3 3268 1 1 61 ASN OD1 O 8.998 -10.938 11.202 1.00 . A A . 61 ASN OD1 1 1
3 3269 1 1 62 GLN C C 4.516 -4.055 11.214 1.00 . A A . 62 GLN C 1 1
3 3270 1 1 62 GLN CA C 5.895 -4.561 11.624 1.00 . A A . 62 GLN CA 1 1
3 3271 1 1 62 GLN CB C 6.980 -3.666 11.023 1.00 . A A . 62 GLN CB 1 1
3 3272 1 1 62 GLN CD C 9.214 -2.570 11.460 1.00 . A A . 62 GLN CD 1 1
3 3273 1 1 62 GLN CG C 8.313 -3.755 11.747 1.00 . A A . 62 GLN CG 1 1
3 3274 1 1 62 GLN H H 5.717 -6.239 10.347 1.00 . A A . 62 GLN H 1 1
3 3275 1 1 62 GLN HA H 5.971 -4.529 12.701 1.00 . A A . 62 GLN HA 1 1
3 3276 1 1 62 GLN HB2 H 7.134 -3.951 9.992 1.00 . A A . 62 GLN HB2 1 1
3 3277 1 1 62 GLN HB3 H 6.644 -2.640 11.058 1.00 . A A . 62 GLN HB3 1 1
3 3278 1 1 62 GLN HE21 H 7.849 -1.324 12.194 1.00 . A A . 62 GLN HE21 1 1
3 3279 1 1 62 GLN HE22 H 9.302 -0.590 11.615 1.00 . A A . 62 GLN HE22 1 1
3 3280 1 1 62 GLN HG2 H 8.129 -3.798 12.810 1.00 . A A . 62 GLN HG2 1 1
3 3281 1 1 62 GLN HG3 H 8.819 -4.657 11.434 1.00 . A A . 62 GLN HG3 1 1
3 3282 1 1 62 GLN N N 6.089 -5.944 11.203 1.00 . A A . 62 GLN N 1 1
3 3283 1 1 62 GLN NE2 N 8.741 -1.374 11.789 1.00 . A A . 62 GLN NE2 1 1
3 3284 1 1 62 GLN O O 3.828 -4.680 10.407 1.00 . A A . 62 GLN O 1 1
3 3285 1 1 62 GLN OE1 O 10.323 -2.727 10.948 1.00 . A A . 62 GLN OE1 1 1
3 3286 1 1 63 LYS C C 2.881 -0.806 11.563 1.00 . A A . 63 LYS C 1 1
3 3287 1 1 63 LYS CA C 2.821 -2.327 11.469 1.00 . A A . 63 LYS CA 1 1
3 3288 1 1 63 LYS CB C 1.752 -2.866 12.423 1.00 . A A . 63 LYS CB 1 1
3 3289 1 1 63 LYS CD C -0.344 -4.250 12.435 1.00 . A A . 63 LYS CD 1 1
3 3290 1 1 63 LYS CE C -0.393 -4.442 13.943 1.00 . A A . 63 LYS CE 1 1
3 3291 1 1 63 LYS CG C 1.086 -4.140 11.934 1.00 . A A . 63 LYS CG 1 1
3 3292 1 1 63 LYS H H 4.710 -2.467 12.413 1.00 . A A . 63 LYS H 1 1
3 3293 1 1 63 LYS HA H 2.561 -2.603 10.458 1.00 . A A . 63 LYS HA 1 1
3 3294 1 1 63 LYS HB2 H 2.210 -3.068 13.380 1.00 . A A . 63 LYS HB2 1 1
3 3295 1 1 63 LYS HB3 H 0.989 -2.112 12.551 1.00 . A A . 63 LYS HB3 1 1
3 3296 1 1 63 LYS HD2 H -0.876 -3.345 12.181 1.00 . A A . 63 LYS HD2 1 1
3 3297 1 1 63 LYS HD3 H -0.820 -5.095 11.957 1.00 . A A . 63 LYS HD3 1 1
3 3298 1 1 63 LYS HE2 H -1.395 -4.728 14.224 1.00 . A A . 63 LYS HE2 1 1
3 3299 1 1 63 LYS HE3 H 0.296 -5.229 14.215 1.00 . A A . 63 LYS HE3 1 1
3 3300 1 1 63 LYS HG2 H 1.079 -4.140 10.854 1.00 . A A . 63 LYS HG2 1 1
3 3301 1 1 63 LYS HG3 H 1.650 -4.990 12.291 1.00 . A A . 63 LYS HG3 1 1
3 3302 1 1 63 LYS HZ1 H -0.282 -2.363 14.111 1.00 . A A . 63 LYS HZ1 1 1
3 3303 1 1 63 LYS HZ2 H 1.004 -3.179 14.846 1.00 . A A . 63 LYS HZ2 1 1
3 3304 1 1 63 LYS HZ3 H -0.517 -3.158 15.586 1.00 . A A . 63 LYS HZ3 1 1
3 3305 1 1 63 LYS N N 4.117 -2.919 11.776 1.00 . A A . 63 LYS N 1 1
3 3306 1 1 63 LYS NZ N -0.021 -3.199 14.673 1.00 . A A . 63 LYS NZ 1 1
3 3307 1 1 63 LYS O O 3.647 -0.253 12.351 1.00 . A A . 63 LYS O 1 1
3 3308 1 1 64 GLY C C 1.002 1.885 9.819 1.00 . A A . 64 GLY C 1 1
3 3309 1 1 64 GLY CA C 2.042 1.316 10.764 1.00 . A A . 64 GLY CA 1 1
3 3310 1 1 64 GLY H H 1.477 -0.629 10.147 1.00 . A A . 64 GLY H 1 1
3 3311 1 1 64 GLY HA2 H 1.827 1.656 11.766 1.00 . A A . 64 GLY HA2 1 1
3 3312 1 1 64 GLY HA3 H 3.015 1.683 10.472 1.00 . A A . 64 GLY HA3 1 1
3 3313 1 1 64 GLY N N 2.066 -0.135 10.755 1.00 . A A . 64 GLY N 1 1
3 3314 1 1 64 GLY O O 0.261 1.140 9.178 1.00 . A A . 64 GLY O 1 1
3 3315 1 1 65 LYS C C 0.540 4.007 7.444 1.00 . A A . 65 LYS C 1 1
3 3316 1 1 65 LYS CA C -0.012 3.879 8.860 1.00 . A A . 65 LYS CA 1 1
3 3317 1 1 65 LYS CB C -0.354 5.265 9.412 1.00 . A A . 65 LYS CB 1 1
3 3318 1 1 65 LYS CD C -1.803 6.438 11.095 1.00 . A A . 65 LYS CD 1 1
3 3319 1 1 65 LYS CE C -1.074 7.744 10.820 1.00 . A A . 65 LYS CE 1 1
3 3320 1 1 65 LYS CG C -0.915 5.236 10.823 1.00 . A A . 65 LYS CG 1 1
3 3321 1 1 65 LYS H H 1.563 3.751 10.269 1.00 . A A . 65 LYS H 1 1
3 3322 1 1 65 LYS HA H -0.910 3.281 8.831 1.00 . A A . 65 LYS HA 1 1
3 3323 1 1 65 LYS HB2 H 0.541 5.869 9.414 1.00 . A A . 65 LYS HB2 1 1
3 3324 1 1 65 LYS HB3 H -1.087 5.726 8.765 1.00 . A A . 65 LYS HB3 1 1
3 3325 1 1 65 LYS HD2 H -2.673 6.384 10.458 1.00 . A A . 65 LYS HD2 1 1
3 3326 1 1 65 LYS HD3 H -2.111 6.420 12.131 1.00 . A A . 65 LYS HD3 1 1
3 3327 1 1 65 LYS HE2 H -0.025 7.608 11.036 1.00 . A A . 65 LYS HE2 1 1
3 3328 1 1 65 LYS HE3 H -1.196 7.996 9.776 1.00 . A A . 65 LYS HE3 1 1
3 3329 1 1 65 LYS HG2 H -1.497 4.335 10.951 1.00 . A A . 65 LYS HG2 1 1
3 3330 1 1 65 LYS HG3 H -0.094 5.239 11.527 1.00 . A A . 65 LYS HG3 1 1
3 3331 1 1 65 LYS HZ1 H -2.529 8.605 12.045 1.00 . A A . 65 LYS HZ1 1 1
3 3332 1 1 65 LYS HZ2 H -1.706 9.718 11.075 1.00 . A A . 65 LYS HZ2 1 1
3 3333 1 1 65 LYS HZ3 H -0.948 9.061 12.436 1.00 . A A . 65 LYS HZ3 1 1
3 3334 1 1 65 LYS N N 0.945 3.210 9.733 1.00 . A A . 65 LYS N 1 1
3 3335 1 1 65 LYS NZ N -1.601 8.860 11.652 1.00 . A A . 65 LYS NZ 1 1
3 3336 1 1 65 LYS O O 1.719 4.307 7.251 1.00 . A A . 65 LYS O 1 1
3 3337 1 1 66 VAL C C -0.834 4.812 4.283 1.00 . A A . 66 VAL C 1 1
3 3338 1 1 66 VAL CA C 0.083 3.871 5.057 1.00 . A A . 66 VAL CA 1 1
3 3339 1 1 66 VAL CB C 0.073 2.488 4.378 1.00 . A A . 66 VAL CB 1 1
3 3340 1 1 66 VAL CG1 C 1.242 1.646 4.864 1.00 . A A . 66 VAL CG1 1 1
3 3341 1 1 66 VAL CG2 C -1.249 1.779 4.633 1.00 . A A . 66 VAL CG2 1 1
3 3342 1 1 66 VAL H H -1.245 3.544 6.672 1.00 . A A . 66 VAL H 1 1
3 3343 1 1 66 VAL HA H 1.091 4.258 5.023 1.00 . A A . 66 VAL HA 1 1
3 3344 1 1 66 VAL HB H 0.180 2.632 3.312 1.00 . A A . 66 VAL HB 1 1
3 3345 1 1 66 VAL HG11 H 1.151 1.485 5.928 1.00 . A A . 66 VAL HG11 1 1
3 3346 1 1 66 VAL HG12 H 1.238 0.694 4.353 1.00 . A A . 66 VAL HG12 1 1
3 3347 1 1 66 VAL HG13 H 2.168 2.162 4.657 1.00 . A A . 66 VAL HG13 1 1
3 3348 1 1 66 VAL HG21 H -1.411 1.036 3.867 1.00 . A A . 66 VAL HG21 1 1
3 3349 1 1 66 VAL HG22 H -1.219 1.298 5.600 1.00 . A A . 66 VAL HG22 1 1
3 3350 1 1 66 VAL HG23 H -2.053 2.499 4.614 1.00 . A A . 66 VAL HG23 1 1
3 3351 1 1 66 VAL N N -0.319 3.779 6.455 1.00 . A A . 66 VAL N 1 1
3 3352 1 1 66 VAL O O -2.060 4.735 4.370 1.00 . A A . 66 VAL O 1 1
3 3353 1 1 67 PRO C C -1.703 6.042 1.532 1.00 . A A . 67 PRO C 1 1
3 3354 1 1 67 PRO CA C -0.971 6.695 2.700 1.00 . A A . 67 PRO CA 1 1
3 3355 1 1 67 PRO CB C 0.121 7.637 2.187 1.00 . A A . 67 PRO CB 1 1
3 3356 1 1 67 PRO CD C 1.229 5.870 3.354 1.00 . A A . 67 PRO CD 1 1
3 3357 1 1 67 PRO CG C 1.364 6.816 2.193 1.00 . A A . 67 PRO CG 1 1
3 3358 1 1 67 PRO HA H -1.676 7.251 3.300 1.00 . A A . 67 PRO HA 1 1
3 3359 1 1 67 PRO HB2 H -0.128 7.971 1.189 1.00 . A A . 67 PRO HB2 1 1
3 3360 1 1 67 PRO HB3 H 0.207 8.488 2.846 1.00 . A A . 67 PRO HB3 1 1
3 3361 1 1 67 PRO HD2 H 1.692 4.922 3.124 1.00 . A A . 67 PRO HD2 1 1
3 3362 1 1 67 PRO HD3 H 1.667 6.300 4.243 1.00 . A A . 67 PRO HD3 1 1
3 3363 1 1 67 PRO HG2 H 1.445 6.266 1.268 1.00 . A A . 67 PRO HG2 1 1
3 3364 1 1 67 PRO HG3 H 2.225 7.455 2.328 1.00 . A A . 67 PRO HG3 1 1
3 3365 1 1 67 PRO N N -0.228 5.722 3.506 1.00 . A A . 67 PRO N 1 1
3 3366 1 1 67 PRO O O -1.080 5.461 0.644 1.00 . A A . 67 PRO O 1 1
3 3367 1 1 68 ILE C C -3.476 6.148 -0.879 1.00 . A A . 68 ILE C 1 1
3 3368 1 1 68 ILE CA C -3.844 5.564 0.481 1.00 . A A . 68 ILE CA 1 1
3 3369 1 1 68 ILE CB C -5.345 5.794 0.736 1.00 . A A . 68 ILE CB 1 1
3 3370 1 1 68 ILE CD1 C -5.696 5.287 3.206 1.00 . A A . 68 ILE CD1 1 1
3 3371 1 1 68 ILE CG1 C -5.864 4.805 1.782 1.00 . A A . 68 ILE CG1 1 1
3 3372 1 1 68 ILE CG2 C -6.129 5.663 -0.561 1.00 . A A . 68 ILE CG2 1 1
3 3373 1 1 68 ILE H H -3.467 6.619 2.276 1.00 . A A . 68 ILE H 1 1
3 3374 1 1 68 ILE HA H -3.661 4.499 0.464 1.00 . A A . 68 ILE HA 1 1
3 3375 1 1 68 ILE HB H -5.474 6.800 1.107 1.00 . A A . 68 ILE HB 1 1
3 3376 1 1 68 ILE HD11 H -5.275 4.495 3.807 1.00 . A A . 68 ILE HD11 1 1
3 3377 1 1 68 ILE HD12 H -5.036 6.142 3.222 1.00 . A A . 68 ILE HD12 1 1
3 3378 1 1 68 ILE HD13 H -6.659 5.569 3.607 1.00 . A A . 68 ILE HD13 1 1
3 3379 1 1 68 ILE HG12 H -6.915 4.632 1.614 1.00 . A A . 68 ILE HG12 1 1
3 3380 1 1 68 ILE HG13 H -5.329 3.872 1.681 1.00 . A A . 68 ILE HG13 1 1
3 3381 1 1 68 ILE HG21 H -5.641 4.947 -1.206 1.00 . A A . 68 ILE HG21 1 1
3 3382 1 1 68 ILE HG22 H -7.131 5.324 -0.342 1.00 . A A . 68 ILE HG22 1 1
3 3383 1 1 68 ILE HG23 H -6.173 6.622 -1.054 1.00 . A A . 68 ILE HG23 1 1
3 3384 1 1 68 ILE N N -3.028 6.143 1.540 1.00 . A A . 68 ILE N 1 1
3 3385 1 1 68 ILE O O -3.513 5.455 -1.896 1.00 . A A . 68 ILE O 1 1
3 3386 1 1 69 THR C C -1.591 7.387 -2.818 1.00 . A A . 69 THR C 1 1
3 3387 1 1 69 THR CA C -2.741 8.107 -2.123 1.00 . A A . 69 THR CA 1 1
3 3388 1 1 69 THR CB C -2.332 9.568 -1.858 1.00 . A A . 69 THR CB 1 1
3 3389 1 1 69 THR CG2 C -3.551 10.479 -1.853 1.00 . A A . 69 THR CG2 1 1
3 3390 1 1 69 THR H H -3.108 7.928 -0.046 1.00 . A A . 69 THR H 1 1
3 3391 1 1 69 THR HA H -3.601 8.108 -2.778 1.00 . A A . 69 THR HA 1 1
3 3392 1 1 69 THR HB H -1.666 9.888 -2.647 1.00 . A A . 69 THR HB 1 1
3 3393 1 1 69 THR HG1 H -1.235 10.529 -0.531 1.00 . A A . 69 THR HG1 1 1
3 3394 1 1 69 THR HG21 H -4.145 10.291 -2.736 1.00 . A A . 69 THR HG21 1 1
3 3395 1 1 69 THR HG22 H -3.230 11.510 -1.848 1.00 . A A . 69 THR HG22 1 1
3 3396 1 1 69 THR HG23 H -4.144 10.281 -0.973 1.00 . A A . 69 THR HG23 1 1
3 3397 1 1 69 THR N N -3.118 7.429 -0.889 1.00 . A A . 69 THR N 1 1
3 3398 1 1 69 THR O O -1.381 7.548 -4.020 1.00 . A A . 69 THR O 1 1
3 3399 1 1 69 THR OG1 O -1.652 9.667 -0.602 1.00 . A A . 69 THR OG1 1 1
3 3400 1 1 70 TYR C C -0.105 4.401 -2.882 1.00 . A A . 70 TYR C 1 1
3 3401 1 1 70 TYR CA C 0.281 5.849 -2.596 1.00 . A A . 70 TYR CA 1 1
3 3402 1 1 70 TYR CB C 1.460 5.891 -1.622 1.00 . A A . 70 TYR CB 1 1
3 3403 1 1 70 TYR CD1 C 1.533 8.382 -1.216 1.00 . A A . 70 TYR CD1 1 1
3 3404 1 1 70 TYR CD2 C 3.520 7.308 -1.975 1.00 . A A . 70 TYR CD2 1 1
3 3405 1 1 70 TYR CE1 C 2.190 9.597 -1.199 1.00 . A A . 70 TYR CE1 1 1
3 3406 1 1 70 TYR CE2 C 4.186 8.519 -1.960 1.00 . A A . 70 TYR CE2 1 1
3 3407 1 1 70 TYR CG C 2.184 7.218 -1.605 1.00 . A A . 70 TYR CG 1 1
3 3408 1 1 70 TYR CZ C 3.517 9.660 -1.572 1.00 . A A . 70 TYR CZ 1 1
3 3409 1 1 70 TYR H H -1.066 6.506 -1.102 1.00 . A A . 70 TYR H 1 1
3 3410 1 1 70 TYR HA H 0.575 6.321 -3.522 1.00 . A A . 70 TYR HA 1 1
3 3411 1 1 70 TYR HB2 H 1.101 5.697 -0.624 1.00 . A A . 70 TYR HB2 1 1
3 3412 1 1 70 TYR HB3 H 2.173 5.128 -1.898 1.00 . A A . 70 TYR HB3 1 1
3 3413 1 1 70 TYR HD1 H 0.494 8.329 -0.925 1.00 . A A . 70 TYR HD1 1 1
3 3414 1 1 70 TYR HD2 H 4.042 6.412 -2.279 1.00 . A A . 70 TYR HD2 1 1
3 3415 1 1 70 TYR HE1 H 1.666 10.491 -0.895 1.00 . A A . 70 TYR HE1 1 1
3 3416 1 1 70 TYR HE2 H 5.225 8.569 -2.252 1.00 . A A . 70 TYR HE2 1 1
3 3417 1 1 70 TYR HH H 3.568 11.560 -1.280 1.00 . A A . 70 TYR HH 1 1
3 3418 1 1 70 TYR N N -0.849 6.593 -2.054 1.00 . A A . 70 TYR N 1 1
3 3419 1 1 70 TYR O O 0.619 3.676 -3.564 1.00 . A A . 70 TYR O 1 1
3 3420 1 1 70 TYR OH O 4.175 10.868 -1.555 1.00 . A A . 70 TYR OH 1 1
3 3421 1 1 71 LEU C C -2.903 2.602 -3.540 1.00 . A A . 71 LEU C 1 1
3 3422 1 1 71 LEU CA C -1.739 2.627 -2.554 1.00 . A A . 71 LEU CA 1 1
3 3423 1 1 71 LEU CB C -2.173 2.020 -1.219 1.00 . A A . 71 LEU CB 1 1
3 3424 1 1 71 LEU CD1 C -2.108 2.341 1.266 1.00 . A A . 71 LEU CD1 1 1
3 3425 1 1 71 LEU CD2 C -0.138 1.353 0.084 1.00 . A A . 71 LEU CD2 1 1
3 3426 1 1 71 LEU CG C -1.289 2.344 -0.015 1.00 . A A . 71 LEU CG 1 1
3 3427 1 1 71 LEU H H -1.787 4.612 -1.822 1.00 . A A . 71 LEU H 1 1
3 3428 1 1 71 LEU HA H -0.927 2.041 -2.959 1.00 . A A . 71 LEU HA 1 1
3 3429 1 1 71 LEU HB2 H -3.169 2.375 -1.003 1.00 . A A . 71 LEU HB2 1 1
3 3430 1 1 71 LEU HB3 H -2.194 0.945 -1.336 1.00 . A A . 71 LEU HB3 1 1
3 3431 1 1 71 LEU HD11 H -2.167 3.345 1.658 1.00 . A A . 71 LEU HD11 1 1
3 3432 1 1 71 LEU HD12 H -1.637 1.698 1.994 1.00 . A A . 71 LEU HD12 1 1
3 3433 1 1 71 LEU HD13 H -3.104 1.977 1.056 1.00 . A A . 71 LEU HD13 1 1
3 3434 1 1 71 LEU HD21 H -0.440 0.408 -0.343 1.00 . A A . 71 LEU HD21 1 1
3 3435 1 1 71 LEU HD22 H 0.126 1.210 1.122 1.00 . A A . 71 LEU HD22 1 1
3 3436 1 1 71 LEU HD23 H 0.715 1.737 -0.455 1.00 . A A . 71 LEU HD23 1 1
3 3437 1 1 71 LEU HG H -0.869 3.333 -0.140 1.00 . A A . 71 LEU HG 1 1
3 3438 1 1 71 LEU N N -1.253 3.988 -2.356 1.00 . A A . 71 LEU N 1 1
3 3439 1 1 71 LEU O O -3.726 3.516 -3.564 1.00 . A A . 71 LEU O 1 1
3 3440 1 1 72 GLU C C -4.797 0.104 -5.121 1.00 . A A . 72 GLU C 1 1
3 3441 1 1 72 GLU CA C -4.029 1.405 -5.334 1.00 . A A . 72 GLU CA 1 1
3 3442 1 1 72 GLU CB C -3.451 1.443 -6.751 1.00 . A A . 72 GLU CB 1 1
3 3443 1 1 72 GLU CD C -4.134 1.829 -9.152 1.00 . A A . 72 GLU CD 1 1
3 3444 1 1 72 GLU CG C -4.478 1.162 -7.835 1.00 . A A . 72 GLU CG 1 1
3 3445 1 1 72 GLU H H -2.279 0.853 -4.281 1.00 . A A . 72 GLU H 1 1
3 3446 1 1 72 GLU HA H -4.709 2.235 -5.211 1.00 . A A . 72 GLU HA 1 1
3 3447 1 1 72 GLU HB2 H -3.029 2.421 -6.929 1.00 . A A . 72 GLU HB2 1 1
3 3448 1 1 72 GLU HB3 H -2.668 0.703 -6.826 1.00 . A A . 72 GLU HB3 1 1
3 3449 1 1 72 GLU HG2 H -4.533 0.095 -7.993 1.00 . A A . 72 GLU HG2 1 1
3 3450 1 1 72 GLU HG3 H -5.440 1.525 -7.505 1.00 . A A . 72 GLU HG3 1 1
3 3451 1 1 72 GLU N N -2.965 1.549 -4.348 1.00 . A A . 72 GLU N 1 1
3 3452 1 1 72 GLU O O -4.505 -0.913 -5.750 1.00 . A A . 72 GLU O 1 1
3 3453 1 1 72 GLU OE1 O -4.161 3.077 -9.209 1.00 . A A . 72 GLU OE1 1 1
3 3454 1 1 72 GLU OE2 O -3.838 1.105 -10.125 1.00 . A A . 72 GLU OE2 1 1
3 3455 1 1 73 LEU C C -7.031 -1.729 -5.213 1.00 . A A . 73 LEU C 1 1
3 3456 1 1 73 LEU CA C -6.591 -1.031 -3.930 1.00 . A A . 73 LEU CA 1 1
3 3457 1 1 73 LEU CB C -7.817 -0.634 -3.106 1.00 . A A . 73 LEU CB 1 1
3 3458 1 1 73 LEU CD1 C -8.787 0.224 -0.960 1.00 . A A . 73 LEU CD1 1 1
3 3459 1 1 73 LEU CD2 C -6.386 -0.471 -1.054 1.00 . A A . 73 LEU CD2 1 1
3 3460 1 1 73 LEU CG C -7.539 0.155 -1.826 1.00 . A A . 73 LEU CG 1 1
3 3461 1 1 73 LEU H H -5.966 0.983 -3.759 1.00 . A A . 73 LEU H 1 1
3 3462 1 1 73 LEU HA H -5.985 -1.714 -3.353 1.00 . A A . 73 LEU HA 1 1
3 3463 1 1 73 LEU HB2 H -8.456 -0.031 -3.734 1.00 . A A . 73 LEU HB2 1 1
3 3464 1 1 73 LEU HB3 H -8.338 -1.540 -2.832 1.00 . A A . 73 LEU HB3 1 1
3 3465 1 1 73 LEU HD11 H -8.654 0.975 -0.197 1.00 . A A . 73 LEU HD11 1 1
3 3466 1 1 73 LEU HD12 H -8.957 -0.736 -0.495 1.00 . A A . 73 LEU HD12 1 1
3 3467 1 1 73 LEU HD13 H -9.638 0.481 -1.575 1.00 . A A . 73 LEU HD13 1 1
3 3468 1 1 73 LEU HD21 H -6.595 -0.424 0.004 1.00 . A A . 73 LEU HD21 1 1
3 3469 1 1 73 LEU HD22 H -5.476 0.070 -1.266 1.00 . A A . 73 LEU HD22 1 1
3 3470 1 1 73 LEU HD23 H -6.271 -1.502 -1.353 1.00 . A A . 73 LEU HD23 1 1
3 3471 1 1 73 LEU HG H -7.258 1.166 -2.087 1.00 . A A . 73 LEU HG 1 1
3 3472 1 1 73 LEU N N -5.780 0.144 -4.228 1.00 . A A . 73 LEU N 1 1
3 3473 1 1 73 LEU O O -7.850 -1.205 -5.969 1.00 . A A . 73 LEU O 1 1
3 3474 1 1 74 LEU C C -8.178 -4.365 -6.487 1.00 . A A . 74 LEU C 1 1
3 3475 1 1 74 LEU CA C -6.820 -3.688 -6.643 1.00 . A A . 74 LEU CA 1 1
3 3476 1 1 74 LEU CB C -5.742 -4.739 -6.916 1.00 . A A . 74 LEU CB 1 1
3 3477 1 1 74 LEU CD1 C -3.429 -5.484 -6.303 1.00 . A A . 74 LEU CD1 1 1
3 3478 1 1 74 LEU CD2 C -3.746 -3.601 -7.919 1.00 . A A . 74 LEU CD2 1 1
3 3479 1 1 74 LEU CG C -4.298 -4.295 -6.682 1.00 . A A . 74 LEU CG 1 1
3 3480 1 1 74 LEU H H -5.837 -3.282 -4.814 1.00 . A A . 74 LEU H 1 1
3 3481 1 1 74 LEU HA H -6.866 -3.006 -7.479 1.00 . A A . 74 LEU HA 1 1
3 3482 1 1 74 LEU HB2 H -5.936 -5.585 -6.274 1.00 . A A . 74 LEU HB2 1 1
3 3483 1 1 74 LEU HB3 H -5.833 -5.044 -7.949 1.00 . A A . 74 LEU HB3 1 1
3 3484 1 1 74 LEU HD11 H -3.640 -5.775 -5.285 1.00 . A A . 74 LEU HD11 1 1
3 3485 1 1 74 LEU HD12 H -2.387 -5.211 -6.391 1.00 . A A . 74 LEU HD12 1 1
3 3486 1 1 74 LEU HD13 H -3.641 -6.310 -6.966 1.00 . A A . 74 LEU HD13 1 1
3 3487 1 1 74 LEU HD21 H -4.009 -2.554 -7.890 1.00 . A A . 74 LEU HD21 1 1
3 3488 1 1 74 LEU HD22 H -4.169 -4.054 -8.804 1.00 . A A . 74 LEU HD22 1 1
3 3489 1 1 74 LEU HD23 H -2.671 -3.703 -7.939 1.00 . A A . 74 LEU HD23 1 1
3 3490 1 1 74 LEU HG H -4.273 -3.589 -5.862 1.00 . A A . 74 LEU HG 1 1
3 3491 1 1 74 LEU N N -6.483 -2.916 -5.452 1.00 . A A . 74 LEU N 1 1
3 3492 1 1 74 LEU O O -8.338 -5.278 -5.678 1.00 . A A . 74 LEU O 1 1
3 3493 1 1 75 ASN C C -10.739 -5.413 -8.396 1.00 . A A . 75 ASN C 1 1
3 3494 1 1 75 ASN CA C -10.497 -4.475 -7.217 1.00 . A A . 75 ASN CA 1 1
3 3495 1 1 75 ASN CB C -11.542 -3.356 -7.220 1.00 . A A . 75 ASN CB 1 1
3 3496 1 1 75 ASN CG C -12.952 -3.883 -7.403 1.00 . A A . 75 ASN CG 1 1
3 3497 1 1 75 ASN H H -8.964 -3.181 -7.893 1.00 . A A . 75 ASN H 1 1
3 3498 1 1 75 ASN HA H -10.587 -5.036 -6.300 1.00 . A A . 75 ASN HA 1 1
3 3499 1 1 75 ASN HB2 H -11.495 -2.827 -6.279 1.00 . A A . 75 ASN HB2 1 1
3 3500 1 1 75 ASN HB3 H -11.325 -2.671 -8.025 1.00 . A A . 75 ASN HB3 1 1
3 3501 1 1 75 ASN HD21 H -13.487 -2.200 -8.318 1.00 . A A . 75 ASN HD21 1 1
3 3502 1 1 75 ASN HD22 H -14.727 -3.392 -8.151 1.00 . A A . 75 ASN HD22 1 1
3 3503 1 1 75 ASN N N -9.153 -3.912 -7.268 1.00 . A A . 75 ASN N 1 1
3 3504 1 1 75 ASN ND2 N -13.808 -3.077 -8.020 1.00 . A A . 75 ASN ND2 1 1
3 3505 1 1 75 ASN O O -10.935 -4.969 -9.527 1.00 . A A . 75 ASN O 1 1
3 3506 1 1 75 ASN OD1 O -13.267 -5.001 -6.995 1.00 . A A . 75 ASN OD1 1 1
3 3507 1 1 76 SER C C -12.421 -7.851 -9.486 1.00 . A A . 76 SER C 1 1
3 3508 1 1 76 SER CA C -10.936 -7.716 -9.159 1.00 . A A . 76 SER CA 1 1
3 3509 1 1 76 SER CB C -10.375 -9.068 -8.715 1.00 . A A . 76 SER CB 1 1
3 3510 1 1 76 SER H H -10.561 -7.006 -7.200 1.00 . A A . 76 SER H 1 1
3 3511 1 1 76 SER HA H -10.412 -7.392 -10.046 1.00 . A A . 76 SER HA 1 1
3 3512 1 1 76 SER HB2 H -10.492 -9.784 -9.514 1.00 . A A . 76 SER HB2 1 1
3 3513 1 1 76 SER HB3 H -9.326 -8.960 -8.479 1.00 . A A . 76 SER HB3 1 1
3 3514 1 1 76 SER HG H -11.399 -8.809 -7.065 1.00 . A A . 76 SER HG 1 1
3 3515 1 1 76 SER N N -10.723 -6.714 -8.122 1.00 . A A . 76 SER N 1 1
3 3516 1 1 76 SER O O -13.275 -7.732 -8.609 1.00 . A A . 76 SER O 1 1
3 3517 1 1 76 SER OG O -11.054 -9.550 -7.568 1.00 . A A . 76 SER OG 1 1
3 3518 1 1 77 GLY C C -14.397 -7.501 -12.464 1.00 . A A . 77 GLY C 1 1
3 3519 1 1 77 GLY CA C -14.100 -8.249 -11.180 1.00 . A A . 77 GLY CA 1 1
3 3520 1 1 77 GLY H H -11.997 -8.187 -11.414 1.00 . A A . 77 GLY H 1 1
3 3521 1 1 77 GLY HA2 H -14.309 -9.297 -11.329 1.00 . A A . 77 GLY HA2 1 1
3 3522 1 1 77 GLY HA3 H -14.745 -7.871 -10.400 1.00 . A A . 77 GLY HA3 1 1
3 3523 1 1 77 GLY N N -12.720 -8.102 -10.758 1.00 . A A . 77 GLY N 1 1
3 3524 1 1 77 GLY O O -13.599 -6.689 -12.933 1.00 . A A . 77 GLY O 1 1
3 3525 1 1 78 PRO C C -16.325 -5.656 -14.112 1.00 . A A . 78 PRO C 1 1
3 3526 1 1 78 PRO CA C -15.995 -7.132 -14.303 1.00 . A A . 78 PRO CA 1 1
3 3527 1 1 78 PRO CB C -17.252 -7.915 -14.693 1.00 . A A . 78 PRO CB 1 1
3 3528 1 1 78 PRO CD C -16.569 -8.731 -12.553 1.00 . A A . 78 PRO CD 1 1
3 3529 1 1 78 PRO CG C -17.775 -8.457 -13.408 1.00 . A A . 78 PRO CG 1 1
3 3530 1 1 78 PRO HA H -15.249 -7.236 -15.078 1.00 . A A . 78 PRO HA 1 1
3 3531 1 1 78 PRO HB2 H -17.963 -7.248 -15.161 1.00 . A A . 78 PRO HB2 1 1
3 3532 1 1 78 PRO HB3 H -16.989 -8.707 -15.378 1.00 . A A . 78 PRO HB3 1 1
3 3533 1 1 78 PRO HD2 H -16.793 -8.544 -11.513 1.00 . A A . 78 PRO HD2 1 1
3 3534 1 1 78 PRO HD3 H -16.232 -9.748 -12.691 1.00 . A A . 78 PRO HD3 1 1
3 3535 1 1 78 PRO HG2 H -18.412 -7.726 -12.934 1.00 . A A . 78 PRO HG2 1 1
3 3536 1 1 78 PRO HG3 H -18.320 -9.371 -13.590 1.00 . A A . 78 PRO HG3 1 1
3 3537 1 1 78 PRO N N -15.569 -7.774 -13.056 1.00 . A A . 78 PRO N 1 1
3 3538 1 1 78 PRO O O -16.729 -4.973 -15.053 1.00 . A A . 78 PRO O 1 1
3 3539 1 1 79 SER C C -15.371 -2.855 -13.174 1.00 . A A . 79 SER C 1 1
3 3540 1 1 79 SER CA C -16.430 -3.773 -12.572 1.00 . A A . 79 SER CA 1 1
3 3541 1 1 79 SER CB C -16.493 -3.573 -11.057 1.00 . A A . 79 SER CB 1 1
3 3542 1 1 79 SER H H -15.823 -5.763 -12.179 1.00 . A A . 79 SER H 1 1
3 3543 1 1 79 SER HA H -17.390 -3.524 -13.000 1.00 . A A . 79 SER HA 1 1
3 3544 1 1 79 SER HB2 H -17.127 -4.331 -10.622 1.00 . A A . 79 SER HB2 1 1
3 3545 1 1 79 SER HB3 H -15.498 -3.656 -10.644 1.00 . A A . 79 SER HB3 1 1
3 3546 1 1 79 SER HG H -16.851 -1.689 -11.455 1.00 . A A . 79 SER HG 1 1
3 3547 1 1 79 SER N N -16.148 -5.169 -12.888 1.00 . A A . 79 SER N 1 1
3 3548 1 1 79 SER O O -14.276 -2.712 -12.630 1.00 . A A . 79 SER O 1 1
3 3549 1 1 79 SER OG O -17.019 -2.298 -10.732 1.00 . A A . 79 SER OG 1 1
3 3550 1 1 80 SER C C -15.536 -0.370 -15.892 1.00 . A A . 80 SER C 1 1
3 3551 1 1 80 SER CA C -14.782 -1.334 -14.981 1.00 . A A . 80 SER CA 1 1
3 3552 1 1 80 SER CB C -13.763 -2.133 -15.797 1.00 . A A . 80 SER CB 1 1
3 3553 1 1 80 SER H H -16.593 -2.391 -14.687 1.00 . A A . 80 SER H 1 1
3 3554 1 1 80 SER HA H -14.260 -0.765 -14.227 1.00 . A A . 80 SER HA 1 1
3 3555 1 1 80 SER HB2 H -14.279 -2.696 -16.560 1.00 . A A . 80 SER HB2 1 1
3 3556 1 1 80 SER HB3 H -13.065 -1.452 -16.262 1.00 . A A . 80 SER HB3 1 1
3 3557 1 1 80 SER HG H -12.105 -2.839 -15.030 1.00 . A A . 80 SER HG 1 1
3 3558 1 1 80 SER N N -15.705 -2.236 -14.302 1.00 . A A . 80 SER N 1 1
3 3559 1 1 80 SER O O -16.569 -0.717 -16.463 1.00 . A A . 80 SER O 1 1
3 3560 1 1 80 SER OG O -13.043 -3.033 -14.972 1.00 . A A . 80 SER OG 1 1
3 3561 1 1 81 GLY C C -15.880 3.150 -16.138 1.00 . A A . 81 GLY C 1 1
3 3562 1 1 81 GLY CA C -15.646 1.841 -16.865 1.00 . A A . 81 GLY CA 1 1
3 3563 1 1 81 GLY H H -14.184 1.065 -15.544 1.00 . A A . 81 GLY H 1 1
3 3564 1 1 81 GLY HA2 H -15.016 2.025 -17.723 1.00 . A A . 81 GLY HA2 1 1
3 3565 1 1 81 GLY HA3 H -16.596 1.456 -17.205 1.00 . A A . 81 GLY HA3 1 1
3 3566 1 1 81 GLY N N -15.010 0.844 -16.023 1.00 . A A . 81 GLY N 1 1
3 3567 1 1 81 GLY O O -14.945 3.917 -15.909 1.00 . A A . 81 GLY O 1 1
4 3568 1 1 1 GLY C C 19.929 -11.536 15.045 1.00 . A A . 1 GLY C 1 1
4 3569 1 1 1 GLY CA C 20.745 -10.508 15.803 1.00 . A A . 1 GLY CA 1 1
4 3570 1 1 1 GLY H1 H 22.478 -11.337 16.693 1.00 . A A . 1 GLY H1 1 1
4 3571 1 1 1 GLY HA2 H 20.076 -9.780 16.236 1.00 . A A . 1 GLY HA2 1 1
4 3572 1 1 1 GLY HA3 H 21.405 -10.007 15.109 1.00 . A A . 1 GLY HA3 1 1
4 3573 1 1 1 GLY N N 21.542 -11.101 16.861 1.00 . A A . 1 GLY N 1 1
4 3574 1 1 1 GLY O O 20.274 -12.718 15.023 1.00 . A A . 1 GLY O 1 1
4 3575 1 1 2 SER C C 17.436 -11.282 12.419 1.00 . A A . 2 SER C 1 1
4 3576 1 1 2 SER CA C 17.973 -11.978 13.666 1.00 . A A . 2 SER CA 1 1
4 3577 1 1 2 SER CB C 16.810 -12.453 14.539 1.00 . A A . 2 SER CB 1 1
4 3578 1 1 2 SER H H 18.622 -10.134 14.479 1.00 . A A . 2 SER H 1 1
4 3579 1 1 2 SER HA H 18.557 -12.834 13.363 1.00 . A A . 2 SER HA 1 1
4 3580 1 1 2 SER HB2 H 16.341 -13.308 14.076 1.00 . A A . 2 SER HB2 1 1
4 3581 1 1 2 SER HB3 H 17.185 -12.731 15.513 1.00 . A A . 2 SER HB3 1 1
4 3582 1 1 2 SER HG H 16.277 -10.612 14.943 1.00 . A A . 2 SER HG 1 1
4 3583 1 1 2 SER N N 18.844 -11.087 14.424 1.00 . A A . 2 SER N 1 1
4 3584 1 1 2 SER O O 16.794 -10.235 12.506 1.00 . A A . 2 SER O 1 1
4 3585 1 1 2 SER OG O 15.841 -11.431 14.698 1.00 . A A . 2 SER OG 1 1
4 3586 1 1 3 SER C C 16.655 -12.389 9.097 1.00 . A A . 3 SER C 1 1
4 3587 1 1 3 SER CA C 17.253 -11.308 9.992 1.00 . A A . 3 SER CA 1 1
4 3588 1 1 3 SER CB C 18.414 -10.620 9.272 1.00 . A A . 3 SER CB 1 1
4 3589 1 1 3 SER H H 18.221 -12.705 11.254 1.00 . A A . 3 SER H 1 1
4 3590 1 1 3 SER HA H 16.490 -10.574 10.209 1.00 . A A . 3 SER HA 1 1
4 3591 1 1 3 SER HB2 H 19.195 -11.341 9.083 1.00 . A A . 3 SER HB2 1 1
4 3592 1 1 3 SER HB3 H 18.064 -10.214 8.334 1.00 . A A . 3 SER HB3 1 1
4 3593 1 1 3 SER HG H 18.262 -9.216 10.630 1.00 . A A . 3 SER HG 1 1
4 3594 1 1 3 SER N N 17.704 -11.872 11.258 1.00 . A A . 3 SER N 1 1
4 3595 1 1 3 SER O O 17.107 -13.534 9.102 1.00 . A A . 3 SER O 1 1
4 3596 1 1 3 SER OG O 18.947 -9.565 10.055 1.00 . A A . 3 SER OG 1 1
4 3597 1 1 4 GLY C C 13.479 -12.934 7.556 1.00 . A A . 4 GLY C 1 1
4 3598 1 1 4 GLY CA C 14.990 -12.967 7.442 1.00 . A A . 4 GLY CA 1 1
4 3599 1 1 4 GLY H H 15.316 -11.091 8.369 1.00 . A A . 4 GLY H 1 1
4 3600 1 1 4 GLY HA2 H 15.269 -12.737 6.424 1.00 . A A . 4 GLY HA2 1 1
4 3601 1 1 4 GLY HA3 H 15.336 -13.961 7.683 1.00 . A A . 4 GLY HA3 1 1
4 3602 1 1 4 GLY N N 15.634 -12.018 8.331 1.00 . A A . 4 GLY N 1 1
4 3603 1 1 4 GLY O O 12.882 -11.866 7.688 1.00 . A A . 4 GLY O 1 1
4 3604 1 1 5 SER C C 10.984 -14.722 8.969 1.00 . A A . 5 SER C 1 1
4 3605 1 1 5 SER CA C 11.406 -14.209 7.595 1.00 . A A . 5 SER CA 1 1
4 3606 1 1 5 SER CB C 10.867 -15.137 6.505 1.00 . A A . 5 SER CB 1 1
4 3607 1 1 5 SER H H 13.388 -14.925 7.396 1.00 . A A . 5 SER H 1 1
4 3608 1 1 5 SER HA H 10.994 -13.222 7.451 1.00 . A A . 5 SER HA 1 1
4 3609 1 1 5 SER HB2 H 11.510 -16.000 6.420 1.00 . A A . 5 SER HB2 1 1
4 3610 1 1 5 SER HB3 H 9.869 -15.457 6.768 1.00 . A A . 5 SER HB3 1 1
4 3611 1 1 5 SER HG H 11.490 -13.790 5.226 1.00 . A A . 5 SER HG 1 1
4 3612 1 1 5 SER N N 12.857 -14.108 7.502 1.00 . A A . 5 SER N 1 1
4 3613 1 1 5 SER O O 10.146 -14.118 9.639 1.00 . A A . 5 SER O 1 1
4 3614 1 1 5 SER OG O 10.820 -14.478 5.251 1.00 . A A . 5 SER OG 1 1
4 3615 1 1 6 SER C C 9.874 -17.089 10.647 1.00 . A A . 6 SER C 1 1
4 3616 1 1 6 SER CA C 11.253 -16.439 10.674 1.00 . A A . 6 SER CA 1 1
4 3617 1 1 6 SER CB C 11.310 -15.380 11.777 1.00 . A A . 6 SER CB 1 1
4 3618 1 1 6 SER H H 12.230 -16.276 8.802 1.00 . A A . 6 SER H 1 1
4 3619 1 1 6 SER HA H 11.993 -17.199 10.878 1.00 . A A . 6 SER HA 1 1
4 3620 1 1 6 SER HB2 H 12.052 -14.639 11.523 1.00 . A A . 6 SER HB2 1 1
4 3621 1 1 6 SER HB3 H 10.343 -14.906 11.866 1.00 . A A . 6 SER HB3 1 1
4 3622 1 1 6 SER HG H 12.037 -15.291 13.593 1.00 . A A . 6 SER HG 1 1
4 3623 1 1 6 SER N N 11.570 -15.841 9.382 1.00 . A A . 6 SER N 1 1
4 3624 1 1 6 SER O O 9.104 -16.978 11.601 1.00 . A A . 6 SER O 1 1
4 3625 1 1 6 SER OG O 11.651 -15.960 13.024 1.00 . A A . 6 SER OG 1 1
4 3626 1 1 7 GLY C C 7.423 -17.812 8.328 1.00 . A A . 7 GLY C 1 1
4 3627 1 1 7 GLY CA C 8.281 -18.428 9.415 1.00 . A A . 7 GLY CA 1 1
4 3628 1 1 7 GLY H H 10.221 -17.824 8.818 1.00 . A A . 7 GLY H 1 1
4 3629 1 1 7 GLY HA2 H 8.445 -19.470 9.183 1.00 . A A . 7 GLY HA2 1 1
4 3630 1 1 7 GLY HA3 H 7.756 -18.357 10.356 1.00 . A A . 7 GLY HA3 1 1
4 3631 1 1 7 GLY N N 9.568 -17.769 9.546 1.00 . A A . 7 GLY N 1 1
4 3632 1 1 7 GLY O O 7.853 -16.889 7.635 1.00 . A A . 7 GLY O 1 1
4 3633 1 1 8 LEU C C 3.849 -17.827 7.682 1.00 . A A . 8 LEU C 1 1
4 3634 1 1 8 LEU CA C 5.284 -17.818 7.165 1.00 . A A . 8 LEU CA 1 1
4 3635 1 1 8 LEU CB C 5.385 -18.658 5.891 1.00 . A A . 8 LEU CB 1 1
4 3636 1 1 8 LEU CD1 C 5.761 -18.600 3.413 1.00 . A A . 8 LEU CD1 1 1
4 3637 1 1 8 LEU CD2 C 3.547 -17.915 4.355 1.00 . A A . 8 LEU CD2 1 1
4 3638 1 1 8 LEU CG C 5.052 -17.937 4.584 1.00 . A A . 8 LEU CG 1 1
4 3639 1 1 8 LEU H H 5.919 -19.057 8.758 1.00 . A A . 8 LEU H 1 1
4 3640 1 1 8 LEU HA H 5.566 -16.800 6.939 1.00 . A A . 8 LEU HA 1 1
4 3641 1 1 8 LEU HB2 H 6.396 -19.026 5.816 1.00 . A A . 8 LEU HB2 1 1
4 3642 1 1 8 LEU HB3 H 4.706 -19.493 5.992 1.00 . A A . 8 LEU HB3 1 1
4 3643 1 1 8 LEU HD11 H 6.487 -17.918 2.999 1.00 . A A . 8 LEU HD11 1 1
4 3644 1 1 8 LEU HD12 H 5.037 -18.861 2.654 1.00 . A A . 8 LEU HD12 1 1
4 3645 1 1 8 LEU HD13 H 6.261 -19.495 3.755 1.00 . A A . 8 LEU HD13 1 1
4 3646 1 1 8 LEU HD21 H 3.060 -17.473 5.212 1.00 . A A . 8 LEU HD21 1 1
4 3647 1 1 8 LEU HD22 H 3.189 -18.925 4.219 1.00 . A A . 8 LEU HD22 1 1
4 3648 1 1 8 LEU HD23 H 3.326 -17.332 3.474 1.00 . A A . 8 LEU HD23 1 1
4 3649 1 1 8 LEU HG H 5.397 -16.914 4.646 1.00 . A A . 8 LEU HG 1 1
4 3650 1 1 8 LEU N N 6.206 -18.323 8.177 1.00 . A A . 8 LEU N 1 1
4 3651 1 1 8 LEU O O 3.277 -18.886 7.934 1.00 . A A . 8 LEU O 1 1
4 3652 1 1 9 ASN C C 0.904 -16.912 7.241 1.00 . A A . 9 ASN C 1 1
4 3653 1 1 9 ASN CA C 1.904 -16.510 8.321 1.00 . A A . 9 ASN CA 1 1
4 3654 1 1 9 ASN CB C 1.634 -15.074 8.772 1.00 . A A . 9 ASN CB 1 1
4 3655 1 1 9 ASN CG C 2.060 -14.052 7.736 1.00 . A A . 9 ASN CG 1 1
4 3656 1 1 9 ASN H H 3.781 -15.829 7.617 1.00 . A A . 9 ASN H 1 1
4 3657 1 1 9 ASN HA H 1.789 -17.172 9.166 1.00 . A A . 9 ASN HA 1 1
4 3658 1 1 9 ASN HB2 H 0.576 -14.953 8.955 1.00 . A A . 9 ASN HB2 1 1
4 3659 1 1 9 ASN HB3 H 2.177 -14.881 9.686 1.00 . A A . 9 ASN HB3 1 1
4 3660 1 1 9 ASN HD21 H 3.930 -14.111 8.410 1.00 . A A . 9 ASN HD21 1 1
4 3661 1 1 9 ASN HD22 H 3.643 -13.039 7.086 1.00 . A A . 9 ASN HD22 1 1
4 3662 1 1 9 ASN N N 3.274 -16.639 7.835 1.00 . A A . 9 ASN N 1 1
4 3663 1 1 9 ASN ND2 N 3.340 -13.698 7.745 1.00 . A A . 9 ASN ND2 1 1
4 3664 1 1 9 ASN O O 0.579 -16.120 6.356 1.00 . A A . 9 ASN O 1 1
4 3665 1 1 9 ASN OD1 O 1.248 -13.586 6.937 1.00 . A A . 9 ASN OD1 1 1
4 3666 1 1 10 ASP C C -1.973 -18.373 6.808 1.00 . A A . 10 ASP C 1 1
4 3667 1 1 10 ASP CA C -0.544 -18.654 6.352 1.00 . A A . 10 ASP CA 1 1
4 3668 1 1 10 ASP CB C -0.348 -20.156 6.143 1.00 . A A . 10 ASP CB 1 1
4 3669 1 1 10 ASP CG C 0.939 -20.476 5.410 1.00 . A A . 10 ASP CG 1 1
4 3670 1 1 10 ASP H H 0.718 -18.731 8.050 1.00 . A A . 10 ASP H 1 1
4 3671 1 1 10 ASP HA H -0.373 -18.145 5.415 1.00 . A A . 10 ASP HA 1 1
4 3672 1 1 10 ASP HB2 H -0.323 -20.646 7.106 1.00 . A A . 10 ASP HB2 1 1
4 3673 1 1 10 ASP HB3 H -1.176 -20.544 5.568 1.00 . A A . 10 ASP HB3 1 1
4 3674 1 1 10 ASP N N 0.420 -18.147 7.321 1.00 . A A . 10 ASP N 1 1
4 3675 1 1 10 ASP O O -2.236 -18.225 8.002 1.00 . A A . 10 ASP O 1 1
4 3676 1 1 10 ASP OD1 O 1.018 -20.188 4.197 1.00 . A A . 10 ASP OD1 1 1
4 3677 1 1 10 ASP OD2 O 1.868 -21.014 6.048 1.00 . A A . 10 ASP OD2 1 1
4 3678 1 1 11 LEU C C -4.920 -19.211 6.897 1.00 . A A . 11 LEU C 1 1
4 3679 1 1 11 LEU CA C -4.293 -18.036 6.154 1.00 . A A . 11 LEU CA 1 1
4 3680 1 1 11 LEU CB C -5.070 -17.758 4.866 1.00 . A A . 11 LEU CB 1 1
4 3681 1 1 11 LEU CD1 C -5.341 -16.454 2.743 1.00 . A A . 11 LEU CD1 1 1
4 3682 1 1 11 LEU CD2 C -5.114 -15.252 4.925 1.00 . A A . 11 LEU CD2 1 1
4 3683 1 1 11 LEU CG C -4.698 -16.476 4.121 1.00 . A A . 11 LEU CG 1 1
4 3684 1 1 11 LEU H H -2.620 -18.427 4.918 1.00 . A A . 11 LEU H 1 1
4 3685 1 1 11 LEU HA H -4.336 -17.162 6.787 1.00 . A A . 11 LEU HA 1 1
4 3686 1 1 11 LEU HB2 H -4.907 -18.589 4.197 1.00 . A A . 11 LEU HB2 1 1
4 3687 1 1 11 LEU HB3 H -6.119 -17.703 5.120 1.00 . A A . 11 LEU HB3 1 1
4 3688 1 1 11 LEU HD11 H -6.398 -16.257 2.842 1.00 . A A . 11 LEU HD11 1 1
4 3689 1 1 11 LEU HD12 H -5.197 -17.411 2.263 1.00 . A A . 11 LEU HD12 1 1
4 3690 1 1 11 LEU HD13 H -4.884 -15.679 2.145 1.00 . A A . 11 LEU HD13 1 1
4 3691 1 1 11 LEU HD21 H -4.473 -15.156 5.789 1.00 . A A . 11 LEU HD21 1 1
4 3692 1 1 11 LEU HD22 H -6.139 -15.365 5.247 1.00 . A A . 11 LEU HD22 1 1
4 3693 1 1 11 LEU HD23 H -5.024 -14.370 4.309 1.00 . A A . 11 LEU HD23 1 1
4 3694 1 1 11 LEU HG H -3.626 -16.442 3.989 1.00 . A A . 11 LEU HG 1 1
4 3695 1 1 11 LEU N N -2.891 -18.300 5.851 1.00 . A A . 11 LEU N 1 1
4 3696 1 1 11 LEU O O -4.327 -20.285 6.996 1.00 . A A . 11 LEU O 1 1
4 3697 1 1 12 LYS C C -8.143 -20.403 7.448 1.00 . A A . 12 LYS C 1 1
4 3698 1 1 12 LYS CA C -6.836 -20.043 8.147 1.00 . A A . 12 LYS CA 1 1
4 3699 1 1 12 LYS CB C -7.121 -19.586 9.580 1.00 . A A . 12 LYS CB 1 1
4 3700 1 1 12 LYS CD C -5.600 -21.056 10.937 1.00 . A A . 12 LYS CD 1 1
4 3701 1 1 12 LYS CE C -4.132 -21.225 11.295 1.00 . A A . 12 LYS CE 1 1
4 3702 1 1 12 LYS CG C -5.903 -19.636 10.487 1.00 . A A . 12 LYS CG 1 1
4 3703 1 1 12 LYS H H -6.547 -18.123 7.304 1.00 . A A . 12 LYS H 1 1
4 3704 1 1 12 LYS HA H -6.205 -20.918 8.176 1.00 . A A . 12 LYS HA 1 1
4 3705 1 1 12 LYS HB2 H -7.484 -18.569 9.555 1.00 . A A . 12 LYS HB2 1 1
4 3706 1 1 12 LYS HB3 H -7.885 -20.222 10.003 1.00 . A A . 12 LYS HB3 1 1
4 3707 1 1 12 LYS HD2 H -6.200 -21.285 11.805 1.00 . A A . 12 LYS HD2 1 1
4 3708 1 1 12 LYS HD3 H -5.848 -21.738 10.136 1.00 . A A . 12 LYS HD3 1 1
4 3709 1 1 12 LYS HE2 H -3.537 -20.652 10.602 1.00 . A A . 12 LYS HE2 1 1
4 3710 1 1 12 LYS HE3 H -3.975 -20.854 12.297 1.00 . A A . 12 LYS HE3 1 1
4 3711 1 1 12 LYS HG2 H -5.049 -19.250 9.950 1.00 . A A . 12 LYS HG2 1 1
4 3712 1 1 12 LYS HG3 H -6.090 -19.024 11.358 1.00 . A A . 12 LYS HG3 1 1
4 3713 1 1 12 LYS HZ1 H -4.543 -23.271 11.204 1.00 . A A . 12 LYS HZ1 1 1
4 3714 1 1 12 LYS HZ2 H -3.142 -22.892 12.073 1.00 . A A . 12 LYS HZ2 1 1
4 3715 1 1 12 LYS HZ3 H -3.134 -22.818 10.383 1.00 . A A . 12 LYS HZ3 1 1
4 3716 1 1 12 LYS N N -6.125 -19.001 7.416 1.00 . A A . 12 LYS N 1 1
4 3717 1 1 12 LYS NZ N -3.708 -22.652 11.234 1.00 . A A . 12 LYS NZ 1 1
4 3718 1 1 12 LYS O O -8.391 -21.567 7.138 1.00 . A A . 12 LYS O 1 1
4 3719 1 1 13 GLU C C -10.415 -18.666 5.349 1.00 . A A . 13 GLU C 1 1
4 3720 1 1 13 GLU CA C -10.256 -19.607 6.540 1.00 . A A . 13 GLU CA 1 1
4 3721 1 1 13 GLU CB C -11.407 -19.397 7.526 1.00 . A A . 13 GLU CB 1 1
4 3722 1 1 13 GLU CD C -12.411 -20.063 9.747 1.00 . A A . 13 GLU CD 1 1
4 3723 1 1 13 GLU CG C -11.468 -20.447 8.623 1.00 . A A . 13 GLU CG 1 1
4 3724 1 1 13 GLU H H -8.721 -18.488 7.475 1.00 . A A . 13 GLU H 1 1
4 3725 1 1 13 GLU HA H -10.281 -20.626 6.184 1.00 . A A . 13 GLU HA 1 1
4 3726 1 1 13 GLU HB2 H -11.296 -18.428 7.990 1.00 . A A . 13 GLU HB2 1 1
4 3727 1 1 13 GLU HB3 H -12.340 -19.421 6.982 1.00 . A A . 13 GLU HB3 1 1
4 3728 1 1 13 GLU HG2 H -11.805 -21.378 8.194 1.00 . A A . 13 GLU HG2 1 1
4 3729 1 1 13 GLU HG3 H -10.478 -20.578 9.033 1.00 . A A . 13 GLU HG3 1 1
4 3730 1 1 13 GLU N N -8.975 -19.395 7.203 1.00 . A A . 13 GLU N 1 1
4 3731 1 1 13 GLU O O -10.740 -19.097 4.243 1.00 . A A . 13 GLU O 1 1
4 3732 1 1 13 GLU OE1 O -13.633 -19.993 9.497 1.00 . A A . 13 GLU OE1 1 1
4 3733 1 1 13 GLU OE2 O -11.928 -19.832 10.875 1.00 . A A . 13 GLU OE2 1 1
4 3734 1 1 14 SER C C -9.439 -15.157 4.843 1.00 . A A . 14 SER C 1 1
4 3735 1 1 14 SER CA C -10.304 -16.375 4.533 1.00 . A A . 14 SER CA 1 1
4 3736 1 1 14 SER CB C -11.764 -15.951 4.370 1.00 . A A . 14 SER CB 1 1
4 3737 1 1 14 SER H H -9.927 -17.097 6.488 1.00 . A A . 14 SER H 1 1
4 3738 1 1 14 SER HA H -9.962 -16.820 3.610 1.00 . A A . 14 SER HA 1 1
4 3739 1 1 14 SER HB2 H -11.823 -15.135 3.666 1.00 . A A . 14 SER HB2 1 1
4 3740 1 1 14 SER HB3 H -12.340 -16.787 4.001 1.00 . A A . 14 SER HB3 1 1
4 3741 1 1 14 SER HG H -11.994 -16.096 6.310 1.00 . A A . 14 SER HG 1 1
4 3742 1 1 14 SER N N -10.183 -17.379 5.585 1.00 . A A . 14 SER N 1 1
4 3743 1 1 14 SER O O -9.212 -14.823 6.006 1.00 . A A . 14 SER O 1 1
4 3744 1 1 14 SER OG O -12.313 -15.527 5.606 1.00 . A A . 14 SER OG 1 1
4 3745 1 1 15 SER C C -8.923 -12.144 4.502 1.00 . A A . 15 SER C 1 1
4 3746 1 1 15 SER CA C -8.118 -13.317 3.952 1.00 . A A . 15 SER CA 1 1
4 3747 1 1 15 SER CB C -7.485 -12.933 2.613 1.00 . A A . 15 SER CB 1 1
4 3748 1 1 15 SER H H -9.177 -14.813 2.891 1.00 . A A . 15 SER H 1 1
4 3749 1 1 15 SER HA H -7.334 -13.562 4.654 1.00 . A A . 15 SER HA 1 1
4 3750 1 1 15 SER HB2 H -8.162 -13.187 1.812 1.00 . A A . 15 SER HB2 1 1
4 3751 1 1 15 SER HB3 H -7.294 -11.870 2.600 1.00 . A A . 15 SER HB3 1 1
4 3752 1 1 15 SER HG H -5.531 -13.059 2.686 1.00 . A A . 15 SER HG 1 1
4 3753 1 1 15 SER N N -8.960 -14.497 3.794 1.00 . A A . 15 SER N 1 1
4 3754 1 1 15 SER O O -9.587 -11.428 3.754 1.00 . A A . 15 SER O 1 1
4 3755 1 1 15 SER OG O -6.261 -13.619 2.412 1.00 . A A . 15 SER OG 1 1
4 3756 1 1 16 ASN C C -8.787 -9.568 6.401 1.00 . A A . 16 ASN C 1 1
4 3757 1 1 16 ASN CA C -9.582 -10.869 6.468 1.00 . A A . 16 ASN CA 1 1
4 3758 1 1 16 ASN CB C -9.874 -11.227 7.927 1.00 . A A . 16 ASN CB 1 1
4 3759 1 1 16 ASN CG C -10.937 -10.335 8.539 1.00 . A A . 16 ASN CG 1 1
4 3760 1 1 16 ASN H H -8.312 -12.559 6.360 1.00 . A A . 16 ASN H 1 1
4 3761 1 1 16 ASN HA H -10.517 -10.733 5.946 1.00 . A A . 16 ASN HA 1 1
4 3762 1 1 16 ASN HB2 H -10.216 -12.250 7.978 1.00 . A A . 16 ASN HB2 1 1
4 3763 1 1 16 ASN HB3 H -8.968 -11.125 8.505 1.00 . A A . 16 ASN HB3 1 1
4 3764 1 1 16 ASN HD21 H -11.289 -11.686 9.955 1.00 . A A . 16 ASN HD21 1 1
4 3765 1 1 16 ASN HD22 H -12.244 -10.249 10.034 1.00 . A A . 16 ASN HD22 1 1
4 3766 1 1 16 ASN N N -8.858 -11.955 5.816 1.00 . A A . 16 ASN N 1 1
4 3767 1 1 16 ASN ND2 N -11.552 -10.804 9.619 1.00 . A A . 16 ASN ND2 1 1
4 3768 1 1 16 ASN O O -8.644 -8.864 7.399 1.00 . A A . 16 ASN O 1 1
4 3769 1 1 16 ASN OD1 O -11.202 -9.239 8.047 1.00 . A A . 16 ASN OD1 1 1
4 3770 1 1 17 ASN C C -7.513 -7.613 3.553 1.00 . A A . 17 ASN C 1 1
4 3771 1 1 17 ASN CA C -7.492 -8.040 5.018 1.00 . A A . 17 ASN CA 1 1
4 3772 1 1 17 ASN CB C -6.049 -8.255 5.477 1.00 . A A . 17 ASN CB 1 1
4 3773 1 1 17 ASN CG C -5.498 -9.600 5.044 1.00 . A A . 17 ASN CG 1 1
4 3774 1 1 17 ASN H H -8.421 -9.858 4.456 1.00 . A A . 17 ASN H 1 1
4 3775 1 1 17 ASN HA H -7.938 -7.259 5.615 1.00 . A A . 17 ASN HA 1 1
4 3776 1 1 17 ASN HB2 H -5.425 -7.480 5.057 1.00 . A A . 17 ASN HB2 1 1
4 3777 1 1 17 ASN HB3 H -6.008 -8.200 6.554 1.00 . A A . 17 ASN HB3 1 1
4 3778 1 1 17 ASN HD21 H -5.461 -9.001 3.148 1.00 . A A . 17 ASN HD21 1 1
4 3779 1 1 17 ASN HD22 H -4.911 -10.613 3.437 1.00 . A A . 17 ASN HD22 1 1
4 3780 1 1 17 ASN N N -8.273 -9.256 5.216 1.00 . A A . 17 ASN N 1 1
4 3781 1 1 17 ASN ND2 N -5.266 -9.753 3.745 1.00 . A A . 17 ASN ND2 1 1
4 3782 1 1 17 ASN O O -7.608 -8.448 2.654 1.00 . A A . 17 ASN O 1 1
4 3783 1 1 17 ASN OD1 O -5.284 -10.490 5.867 1.00 . A A . 17 ASN OD1 1 1
4 3784 1 1 18 ARG C C -6.026 -5.752 1.379 1.00 . A A . 18 ARG C 1 1
4 3785 1 1 18 ARG CA C -7.434 -5.768 1.968 1.00 . A A . 18 ARG CA 1 1
4 3786 1 1 18 ARG CB C -8.016 -4.354 1.962 1.00 . A A . 18 ARG CB 1 1
4 3787 1 1 18 ARG CD C -9.997 -2.995 1.223 1.00 . A A . 18 ARG CD 1 1
4 3788 1 1 18 ARG CG C -9.528 -4.318 1.808 1.00 . A A . 18 ARG CG 1 1
4 3789 1 1 18 ARG CZ C -10.701 -0.792 2.058 1.00 . A A . 18 ARG CZ 1 1
4 3790 1 1 18 ARG H H -7.352 -5.691 4.081 1.00 . A A . 18 ARG H 1 1
4 3791 1 1 18 ARG HA H -8.058 -6.407 1.361 1.00 . A A . 18 ARG HA 1 1
4 3792 1 1 18 ARG HB2 H -7.760 -3.868 2.892 1.00 . A A . 18 ARG HB2 1 1
4 3793 1 1 18 ARG HB3 H -7.580 -3.801 1.145 1.00 . A A . 18 ARG HB3 1 1
4 3794 1 1 18 ARG HD2 H -9.309 -2.696 0.447 1.00 . A A . 18 ARG HD2 1 1
4 3795 1 1 18 ARG HD3 H -10.981 -3.133 0.799 1.00 . A A . 18 ARG HD3 1 1
4 3796 1 1 18 ARG HE H -9.600 -2.101 3.083 1.00 . A A . 18 ARG HE 1 1
4 3797 1 1 18 ARG HG2 H -9.832 -5.118 1.149 1.00 . A A . 18 ARG HG2 1 1
4 3798 1 1 18 ARG HG3 H -9.983 -4.455 2.778 1.00 . A A . 18 ARG HG3 1 1
4 3799 1 1 18 ARG HH11 H -11.327 -1.233 0.188 1.00 . A A . 18 ARG HH11 1 1
4 3800 1 1 18 ARG HH12 H -11.816 0.317 0.789 1.00 . A A . 18 ARG HH12 1 1
4 3801 1 1 18 ARG HH21 H -10.238 -0.063 3.885 1.00 . A A . 18 ARG HH21 1 1
4 3802 1 1 18 ARG HH22 H -11.196 0.982 2.891 1.00 . A A . 18 ARG HH22 1 1
4 3803 1 1 18 ARG N N -7.424 -6.307 3.322 1.00 . A A . 18 ARG N 1 1
4 3804 1 1 18 ARG NE N -10.059 -1.942 2.233 1.00 . A A . 18 ARG NE 1 1
4 3805 1 1 18 ARG NH1 N -11.333 -0.549 0.918 1.00 . A A . 18 ARG NH1 1 1
4 3806 1 1 18 ARG NH2 N -10.713 0.117 3.024 1.00 . A A . 18 ARG NH2 1 1
4 3807 1 1 18 ARG O O -5.036 -5.798 2.109 1.00 . A A . 18 ARG O 1 1
4 3808 1 1 19 LYS C C -4.590 -4.502 -1.619 1.00 . A A . 19 LYS C 1 1
4 3809 1 1 19 LYS CA C -4.660 -5.664 -0.634 1.00 . A A . 19 LYS CA 1 1
4 3810 1 1 19 LYS CB C -4.429 -6.986 -1.370 1.00 . A A . 19 LYS CB 1 1
4 3811 1 1 19 LYS CD C -2.772 -8.341 -0.056 1.00 . A A . 19 LYS CD 1 1
4 3812 1 1 19 LYS CE C -2.452 -9.786 0.295 1.00 . A A . 19 LYS CE 1 1
4 3813 1 1 19 LYS CG C -4.231 -8.173 -0.443 1.00 . A A . 19 LYS CG 1 1
4 3814 1 1 19 LYS H H -6.770 -5.653 -0.474 1.00 . A A . 19 LYS H 1 1
4 3815 1 1 19 LYS HA H -3.887 -5.537 0.110 1.00 . A A . 19 LYS HA 1 1
4 3816 1 1 19 LYS HB2 H -5.282 -7.186 -2.001 1.00 . A A . 19 LYS HB2 1 1
4 3817 1 1 19 LYS HB3 H -3.549 -6.890 -1.990 1.00 . A A . 19 LYS HB3 1 1
4 3818 1 1 19 LYS HD2 H -2.151 -8.039 -0.886 1.00 . A A . 19 LYS HD2 1 1
4 3819 1 1 19 LYS HD3 H -2.560 -7.717 0.800 1.00 . A A . 19 LYS HD3 1 1
4 3820 1 1 19 LYS HE2 H -3.318 -10.231 0.760 1.00 . A A . 19 LYS HE2 1 1
4 3821 1 1 19 LYS HE3 H -2.217 -10.320 -0.614 1.00 . A A . 19 LYS HE3 1 1
4 3822 1 1 19 LYS HG2 H -4.814 -8.019 0.453 1.00 . A A . 19 LYS HG2 1 1
4 3823 1 1 19 LYS HG3 H -4.568 -9.069 -0.944 1.00 . A A . 19 LYS HG3 1 1
4 3824 1 1 19 LYS HZ1 H -0.416 -10.033 0.692 1.00 . A A . 19 LYS HZ1 1 1
4 3825 1 1 19 LYS HZ2 H -1.429 -10.689 1.877 1.00 . A A . 19 LYS HZ2 1 1
4 3826 1 1 19 LYS HZ3 H -1.209 -9.014 1.786 1.00 . A A . 19 LYS HZ3 1 1
4 3827 1 1 19 LYS N N -5.945 -5.687 0.054 1.00 . A A . 19 LYS N 1 1
4 3828 1 1 19 LYS NZ N -1.296 -9.887 1.228 1.00 . A A . 19 LYS NZ 1 1
4 3829 1 1 19 LYS O O -5.582 -4.163 -2.263 1.00 . A A . 19 LYS O 1 1
4 3830 1 1 20 ALA C C -1.776 -2.726 -3.145 1.00 . A A . 20 ALA C 1 1
4 3831 1 1 20 ALA CA C -3.214 -2.775 -2.641 1.00 . A A . 20 ALA CA 1 1
4 3832 1 1 20 ALA CB C -3.580 -1.468 -1.954 1.00 . A A . 20 ALA CB 1 1
4 3833 1 1 20 ALA H H -2.659 -4.213 -1.191 1.00 . A A . 20 ALA H 1 1
4 3834 1 1 20 ALA HA H -3.876 -2.908 -3.484 1.00 . A A . 20 ALA HA 1 1
4 3835 1 1 20 ALA HB1 H -3.801 -1.658 -0.914 1.00 . A A . 20 ALA HB1 1 1
4 3836 1 1 20 ALA HB2 H -2.751 -0.779 -2.027 1.00 . A A . 20 ALA HB2 1 1
4 3837 1 1 20 ALA HB3 H -4.447 -1.040 -2.434 1.00 . A A . 20 ALA HB3 1 1
4 3838 1 1 20 ALA N N -3.413 -3.897 -1.731 1.00 . A A . 20 ALA N 1 1
4 3839 1 1 20 ALA O O -0.862 -3.235 -2.496 1.00 . A A . 20 ALA O 1 1
4 3840 1 1 21 ARG C C 0.294 -0.582 -4.736 1.00 . A A . 21 ARG C 1 1
4 3841 1 1 21 ARG CA C -0.255 -1.996 -4.899 1.00 . A A . 21 ARG CA 1 1
4 3842 1 1 21 ARG CB C -0.301 -2.369 -6.382 1.00 . A A . 21 ARG CB 1 1
4 3843 1 1 21 ARG CD C 0.692 -1.972 -8.657 1.00 . A A . 21 ARG CD 1 1
4 3844 1 1 21 ARG CG C 0.936 -1.941 -7.156 1.00 . A A . 21 ARG CG 1 1
4 3845 1 1 21 ARG CZ C 0.383 -3.682 -10.396 1.00 . A A . 21 ARG CZ 1 1
4 3846 1 1 21 ARG H H -2.350 -1.724 -4.778 1.00 . A A . 21 ARG H 1 1
4 3847 1 1 21 ARG HA H 0.399 -2.685 -4.385 1.00 . A A . 21 ARG HA 1 1
4 3848 1 1 21 ARG HB2 H -0.400 -3.441 -6.470 1.00 . A A . 21 ARG HB2 1 1
4 3849 1 1 21 ARG HB3 H -1.161 -1.897 -6.833 1.00 . A A . 21 ARG HB3 1 1
4 3850 1 1 21 ARG HD2 H -0.106 -1.284 -8.893 1.00 . A A . 21 ARG HD2 1 1
4 3851 1 1 21 ARG HD3 H 1.595 -1.662 -9.161 1.00 . A A . 21 ARG HD3 1 1
4 3852 1 1 21 ARG HE H 0.009 -3.950 -8.456 1.00 . A A . 21 ARG HE 1 1
4 3853 1 1 21 ARG HG2 H 1.201 -0.935 -6.867 1.00 . A A . 21 ARG HG2 1 1
4 3854 1 1 21 ARG HG3 H 1.747 -2.612 -6.918 1.00 . A A . 21 ARG HG3 1 1
4 3855 1 1 21 ARG HH11 H 1.071 -1.904 -11.065 1.00 . A A . 21 ARG HH11 1 1
4 3856 1 1 21 ARG HH12 H 0.849 -3.118 -12.280 1.00 . A A . 21 ARG HH12 1 1
4 3857 1 1 21 ARG HH21 H -0.287 -5.557 -10.047 1.00 . A A . 21 ARG HH21 1 1
4 3858 1 1 21 ARG HH22 H 0.076 -5.195 -11.701 1.00 . A A . 21 ARG HH22 1 1
4 3859 1 1 21 ARG N N -1.582 -2.110 -4.307 1.00 . A A . 21 ARG N 1 1
4 3860 1 1 21 ARG NE N 0.320 -3.305 -9.124 1.00 . A A . 21 ARG NE 1 1
4 3861 1 1 21 ARG NH1 N 0.802 -2.831 -11.323 1.00 . A A . 21 ARG NH1 1 1
4 3862 1 1 21 ARG NH2 N 0.028 -4.913 -10.743 1.00 . A A . 21 ARG NH2 1 1
4 3863 1 1 21 ARG O O -0.381 0.398 -5.052 1.00 . A A . 21 ARG O 1 1
4 3864 1 1 22 VAL C C 2.552 1.448 -5.363 1.00 . A A . 22 VAL C 1 1
4 3865 1 1 22 VAL CA C 2.163 0.811 -4.034 1.00 . A A . 22 VAL CA 1 1
4 3866 1 1 22 VAL CB C 3.419 0.682 -3.152 1.00 . A A . 22 VAL CB 1 1
4 3867 1 1 22 VAL CG1 C 4.163 2.008 -3.085 1.00 . A A . 22 VAL CG1 1 1
4 3868 1 1 22 VAL CG2 C 3.043 0.202 -1.758 1.00 . A A . 22 VAL CG2 1 1
4 3869 1 1 22 VAL H H 2.011 -1.300 -4.006 1.00 . A A . 22 VAL H 1 1
4 3870 1 1 22 VAL HA H 1.458 1.456 -3.529 1.00 . A A . 22 VAL HA 1 1
4 3871 1 1 22 VAL HB H 4.074 -0.051 -3.598 1.00 . A A . 22 VAL HB 1 1
4 3872 1 1 22 VAL HG11 H 3.454 2.811 -2.947 1.00 . A A . 22 VAL HG11 1 1
4 3873 1 1 22 VAL HG12 H 4.856 1.990 -2.257 1.00 . A A . 22 VAL HG12 1 1
4 3874 1 1 22 VAL HG13 H 4.706 2.162 -4.006 1.00 . A A . 22 VAL HG13 1 1
4 3875 1 1 22 VAL HG21 H 2.815 1.053 -1.134 1.00 . A A . 22 VAL HG21 1 1
4 3876 1 1 22 VAL HG22 H 2.177 -0.441 -1.820 1.00 . A A . 22 VAL HG22 1 1
4 3877 1 1 22 VAL HG23 H 3.869 -0.347 -1.331 1.00 . A A . 22 VAL HG23 1 1
4 3878 1 1 22 VAL N N 1.523 -0.483 -4.239 1.00 . A A . 22 VAL N 1 1
4 3879 1 1 22 VAL O O 3.145 0.799 -6.226 1.00 . A A . 22 VAL O 1 1
4 3880 1 1 23 LEU C C 3.892 4.129 -6.643 1.00 . A A . 23 LEU C 1 1
4 3881 1 1 23 LEU CA C 2.530 3.451 -6.747 1.00 . A A . 23 LEU CA 1 1
4 3882 1 1 23 LEU CB C 1.449 4.494 -7.037 1.00 . A A . 23 LEU CB 1 1
4 3883 1 1 23 LEU CD1 C -0.958 5.193 -7.073 1.00 . A A . 23 LEU CD1 1 1
4 3884 1 1 23 LEU CD2 C -0.335 2.834 -7.626 1.00 . A A . 23 LEU CD2 1 1
4 3885 1 1 23 LEU CG C 0.007 4.054 -6.782 1.00 . A A . 23 LEU CG 1 1
4 3886 1 1 23 LEU H H 1.744 3.188 -4.800 1.00 . A A . 23 LEU H 1 1
4 3887 1 1 23 LEU HA H 2.558 2.738 -7.558 1.00 . A A . 23 LEU HA 1 1
4 3888 1 1 23 LEU HB2 H 1.646 5.355 -6.417 1.00 . A A . 23 LEU HB2 1 1
4 3889 1 1 23 LEU HB3 H 1.532 4.774 -8.077 1.00 . A A . 23 LEU HB3 1 1
4 3890 1 1 23 LEU HD11 H -1.959 4.802 -7.164 1.00 . A A . 23 LEU HD11 1 1
4 3891 1 1 23 LEU HD12 H -0.675 5.677 -7.996 1.00 . A A . 23 LEU HD12 1 1
4 3892 1 1 23 LEU HD13 H -0.922 5.909 -6.265 1.00 . A A . 23 LEU HD13 1 1
4 3893 1 1 23 LEU HD21 H -1.385 2.855 -7.877 1.00 . A A . 23 LEU HD21 1 1
4 3894 1 1 23 LEU HD22 H -0.117 1.936 -7.066 1.00 . A A . 23 LEU HD22 1 1
4 3895 1 1 23 LEU HD23 H 0.253 2.847 -8.531 1.00 . A A . 23 LEU HD23 1 1
4 3896 1 1 23 LEU HG H -0.101 3.782 -5.741 1.00 . A A . 23 LEU HG 1 1
4 3897 1 1 23 LEU N N 2.216 2.724 -5.522 1.00 . A A . 23 LEU N 1 1
4 3898 1 1 23 LEU O O 4.574 4.335 -7.648 1.00 . A A . 23 LEU O 1 1
4 3899 1 1 24 TYR C C 6.139 4.731 -3.829 1.00 . A A . 24 TYR C 1 1
4 3900 1 1 24 TYR CA C 5.565 5.128 -5.185 1.00 . A A . 24 TYR CA 1 1
4 3901 1 1 24 TYR CB C 5.405 6.648 -5.258 1.00 . A A . 24 TYR CB 1 1
4 3902 1 1 24 TYR CD1 C 3.109 7.223 -6.138 1.00 . A A . 24 TYR CD1 1 1
4 3903 1 1 24 TYR CD2 C 4.966 7.426 -7.620 1.00 . A A . 24 TYR CD2 1 1
4 3904 1 1 24 TYR CE1 C 2.257 7.642 -7.142 1.00 . A A . 24 TYR CE1 1 1
4 3905 1 1 24 TYR CE2 C 4.121 7.846 -8.628 1.00 . A A . 24 TYR CE2 1 1
4 3906 1 1 24 TYR CG C 4.476 7.107 -6.359 1.00 . A A . 24 TYR CG 1 1
4 3907 1 1 24 TYR CZ C 2.768 7.952 -8.385 1.00 . A A . 24 TYR CZ 1 1
4 3908 1 1 24 TYR H H 3.698 4.283 -4.659 1.00 . A A . 24 TYR H 1 1
4 3909 1 1 24 TYR HA H 6.248 4.811 -5.959 1.00 . A A . 24 TYR HA 1 1
4 3910 1 1 24 TYR HB2 H 5.010 7.007 -4.320 1.00 . A A . 24 TYR HB2 1 1
4 3911 1 1 24 TYR HB3 H 6.372 7.097 -5.430 1.00 . A A . 24 TYR HB3 1 1
4 3912 1 1 24 TYR HD1 H 2.713 6.980 -5.163 1.00 . A A . 24 TYR HD1 1 1
4 3913 1 1 24 TYR HD2 H 6.026 7.342 -7.807 1.00 . A A . 24 TYR HD2 1 1
4 3914 1 1 24 TYR HE1 H 1.197 7.725 -6.951 1.00 . A A . 24 TYR HE1 1 1
4 3915 1 1 24 TYR HE2 H 4.520 8.089 -9.602 1.00 . A A . 24 TYR HE2 1 1
4 3916 1 1 24 TYR HH H 2.436 8.602 -10.164 1.00 . A A . 24 TYR HH 1 1
4 3917 1 1 24 TYR N N 4.284 4.473 -5.421 1.00 . A A . 24 TYR N 1 1
4 3918 1 1 24 TYR O O 5.398 4.490 -2.875 1.00 . A A . 24 TYR O 1 1
4 3919 1 1 24 TYR OH O 1.922 8.371 -9.387 1.00 . A A . 24 TYR OH 1 1
4 3920 1 1 25 ASP C C 7.989 5.396 -1.465 1.00 . A A . 25 ASP C 1 1
4 3921 1 1 25 ASP CA C 8.139 4.297 -2.512 1.00 . A A . 25 ASP CA 1 1
4 3922 1 1 25 ASP CB C 9.621 4.025 -2.775 1.00 . A A . 25 ASP CB 1 1
4 3923 1 1 25 ASP CG C 10.237 5.038 -3.719 1.00 . A A . 25 ASP CG 1 1
4 3924 1 1 25 ASP H H 8.000 4.866 -4.546 1.00 . A A . 25 ASP H 1 1
4 3925 1 1 25 ASP HA H 7.678 3.395 -2.137 1.00 . A A . 25 ASP HA 1 1
4 3926 1 1 25 ASP HB2 H 10.159 4.060 -1.838 1.00 . A A . 25 ASP HB2 1 1
4 3927 1 1 25 ASP HB3 H 9.728 3.042 -3.210 1.00 . A A . 25 ASP HB3 1 1
4 3928 1 1 25 ASP N N 7.463 4.664 -3.751 1.00 . A A . 25 ASP N 1 1
4 3929 1 1 25 ASP O O 8.504 6.502 -1.633 1.00 . A A . 25 ASP O 1 1
4 3930 1 1 25 ASP OD1 O 10.012 4.922 -4.942 1.00 . A A . 25 ASP OD1 1 1
4 3931 1 1 25 ASP OD2 O 10.944 5.947 -3.236 1.00 . A A . 25 ASP OD2 1 1
4 3932 1 1 26 TYR C C 8.060 5.842 1.819 1.00 . A A . 26 TYR C 1 1
4 3933 1 1 26 TYR CA C 7.059 6.048 0.687 1.00 . A A . 26 TYR CA 1 1
4 3934 1 1 26 TYR CB C 5.632 5.926 1.224 1.00 . A A . 26 TYR CB 1 1
4 3935 1 1 26 TYR CD1 C 5.187 8.162 2.310 1.00 . A A . 26 TYR CD1 1 1
4 3936 1 1 26 TYR CD2 C 5.290 6.234 3.707 1.00 . A A . 26 TYR CD2 1 1
4 3937 1 1 26 TYR CE1 C 4.944 8.955 3.415 1.00 . A A . 26 TYR CE1 1 1
4 3938 1 1 26 TYR CE2 C 5.046 7.019 4.817 1.00 . A A . 26 TYR CE2 1 1
4 3939 1 1 26 TYR CG C 5.365 6.790 2.436 1.00 . A A . 26 TYR CG 1 1
4 3940 1 1 26 TYR CZ C 4.875 8.379 4.666 1.00 . A A . 26 TYR CZ 1 1
4 3941 1 1 26 TYR H H 6.894 4.188 -0.309 1.00 . A A . 26 TYR H 1 1
4 3942 1 1 26 TYR HA H 7.196 7.038 0.277 1.00 . A A . 26 TYR HA 1 1
4 3943 1 1 26 TYR HB2 H 4.938 6.217 0.451 1.00 . A A . 26 TYR HB2 1 1
4 3944 1 1 26 TYR HB3 H 5.446 4.899 1.501 1.00 . A A . 26 TYR HB3 1 1
4 3945 1 1 26 TYR HD1 H 5.242 8.611 1.329 1.00 . A A . 26 TYR HD1 1 1
4 3946 1 1 26 TYR HD2 H 5.426 5.168 3.822 1.00 . A A . 26 TYR HD2 1 1
4 3947 1 1 26 TYR HE1 H 4.809 10.020 3.297 1.00 . A A . 26 TYR HE1 1 1
4 3948 1 1 26 TYR HE2 H 4.992 6.568 5.797 1.00 . A A . 26 TYR HE2 1 1
4 3949 1 1 26 TYR HH H 4.680 8.627 6.563 1.00 . A A . 26 TYR HH 1 1
4 3950 1 1 26 TYR N N 7.280 5.086 -0.386 1.00 . A A . 26 TYR N 1 1
4 3951 1 1 26 TYR O O 8.529 4.727 2.053 1.00 . A A . 26 TYR O 1 1
4 3952 1 1 26 TYR OH O 4.631 9.166 5.769 1.00 . A A . 26 TYR OH 1 1
4 3953 1 1 27 ASP C C 8.659 7.283 4.935 1.00 . A A . 27 ASP C 1 1
4 3954 1 1 27 ASP CA C 9.326 6.862 3.630 1.00 . A A . 27 ASP CA 1 1
4 3955 1 1 27 ASP CB C 10.535 7.757 3.349 1.00 . A A . 27 ASP CB 1 1
4 3956 1 1 27 ASP CG C 11.643 7.021 2.621 1.00 . A A . 27 ASP CG 1 1
4 3957 1 1 27 ASP H H 7.975 7.783 2.285 1.00 . A A . 27 ASP H 1 1
4 3958 1 1 27 ASP HA H 9.661 5.840 3.725 1.00 . A A . 27 ASP HA 1 1
4 3959 1 1 27 ASP HB2 H 10.222 8.592 2.740 1.00 . A A . 27 ASP HB2 1 1
4 3960 1 1 27 ASP HB3 H 10.927 8.126 4.286 1.00 . A A . 27 ASP HB3 1 1
4 3961 1 1 27 ASP N N 8.382 6.923 2.520 1.00 . A A . 27 ASP N 1 1
4 3962 1 1 27 ASP O O 8.413 8.467 5.164 1.00 . A A . 27 ASP O 1 1
4 3963 1 1 27 ASP OD1 O 11.617 6.996 1.373 1.00 . A A . 27 ASP OD1 1 1
4 3964 1 1 27 ASP OD2 O 12.535 6.470 3.299 1.00 . A A . 27 ASP OD2 1 1
4 3965 1 1 28 ALA C C 8.507 7.619 7.862 1.00 . A A . 28 ALA C 1 1
4 3966 1 1 28 ALA CA C 7.728 6.575 7.069 1.00 . A A . 28 ALA CA 1 1
4 3967 1 1 28 ALA CB C 7.596 5.290 7.873 1.00 . A A . 28 ALA CB 1 1
4 3968 1 1 28 ALA H H 8.587 5.382 5.547 1.00 . A A . 28 ALA H 1 1
4 3969 1 1 28 ALA HA H 6.735 6.953 6.875 1.00 . A A . 28 ALA HA 1 1
4 3970 1 1 28 ALA HB1 H 6.863 4.648 7.405 1.00 . A A . 28 ALA HB1 1 1
4 3971 1 1 28 ALA HB2 H 8.550 4.785 7.904 1.00 . A A . 28 ALA HB2 1 1
4 3972 1 1 28 ALA HB3 H 7.279 5.526 8.878 1.00 . A A . 28 ALA HB3 1 1
4 3973 1 1 28 ALA N N 8.367 6.306 5.787 1.00 . A A . 28 ALA N 1 1
4 3974 1 1 28 ALA O O 9.730 7.541 7.974 1.00 . A A . 28 ALA O 1 1
4 3975 1 1 29 ALA C C 8.584 9.234 10.648 1.00 . A A . 29 ALA C 1 1
4 3976 1 1 29 ALA CA C 8.416 9.655 9.192 1.00 . A A . 29 ALA CA 1 1
4 3977 1 1 29 ALA CB C 7.595 10.933 9.101 1.00 . A A . 29 ALA CB 1 1
4 3978 1 1 29 ALA H H 6.819 8.603 8.284 1.00 . A A . 29 ALA H 1 1
4 3979 1 1 29 ALA HA H 9.391 9.851 8.770 1.00 . A A . 29 ALA HA 1 1
4 3980 1 1 29 ALA HB1 H 8.189 11.708 8.639 1.00 . A A . 29 ALA HB1 1 1
4 3981 1 1 29 ALA HB2 H 6.712 10.752 8.506 1.00 . A A . 29 ALA HB2 1 1
4 3982 1 1 29 ALA HB3 H 7.304 11.245 10.093 1.00 . A A . 29 ALA HB3 1 1
4 3983 1 1 29 ALA N N 7.791 8.596 8.409 1.00 . A A . 29 ALA N 1 1
4 3984 1 1 29 ALA O O 9.559 9.602 11.302 1.00 . A A . 29 ALA O 1 1
4 3985 1 1 30 ASN C C 7.279 6.519 12.616 1.00 . A A . 30 ASN C 1 1
4 3986 1 1 30 ASN CA C 7.668 7.992 12.531 1.00 . A A . 30 ASN CA 1 1
4 3987 1 1 30 ASN CB C 6.732 8.830 13.405 1.00 . A A . 30 ASN CB 1 1
4 3988 1 1 30 ASN CG C 5.538 9.358 12.633 1.00 . A A . 30 ASN CG 1 1
4 3989 1 1 30 ASN H H 6.873 8.201 10.580 1.00 . A A . 30 ASN H 1 1
4 3990 1 1 30 ASN HA H 8.680 8.107 12.889 1.00 . A A . 30 ASN HA 1 1
4 3991 1 1 30 ASN HB2 H 6.369 8.220 14.219 1.00 . A A . 30 ASN HB2 1 1
4 3992 1 1 30 ASN HB3 H 7.279 9.670 13.805 1.00 . A A . 30 ASN HB3 1 1
4 3993 1 1 30 ASN HD21 H 5.165 7.540 11.919 1.00 . A A . 30 ASN HD21 1 1
4 3994 1 1 30 ASN HD22 H 4.085 8.786 11.403 1.00 . A A . 30 ASN HD22 1 1
4 3995 1 1 30 ASN N N 7.626 8.462 11.150 1.00 . A A . 30 ASN N 1 1
4 3996 1 1 30 ASN ND2 N 4.861 8.472 11.912 1.00 . A A . 30 ASN ND2 1 1
4 3997 1 1 30 ASN O O 6.697 5.965 11.684 1.00 . A A . 30 ASN O 1 1
4 3998 1 1 30 ASN OD1 O 5.229 10.548 12.685 1.00 . A A . 30 ASN OD1 1 1
4 3999 1 1 31 SER C C 5.877 4.164 13.473 1.00 . A A . 31 SER C 1 1
4 4000 1 1 31 SER CA C 7.292 4.482 13.949 1.00 . A A . 31 SER CA 1 1
4 4001 1 1 31 SER CB C 7.439 4.117 15.427 1.00 . A A . 31 SER CB 1 1
4 4002 1 1 31 SER H H 8.067 6.388 14.449 1.00 . A A . 31 SER H 1 1
4 4003 1 1 31 SER HA H 7.993 3.899 13.371 1.00 . A A . 31 SER HA 1 1
4 4004 1 1 31 SER HB2 H 7.068 3.116 15.587 1.00 . A A . 31 SER HB2 1 1
4 4005 1 1 31 SER HB3 H 8.483 4.163 15.704 1.00 . A A . 31 SER HB3 1 1
4 4006 1 1 31 SER HG H 7.152 5.103 17.095 1.00 . A A . 31 SER HG 1 1
4 4007 1 1 31 SER N N 7.604 5.892 13.742 1.00 . A A . 31 SER N 1 1
4 4008 1 1 31 SER O O 5.679 3.327 12.591 1.00 . A A . 31 SER O 1 1
4 4009 1 1 31 SER OG O 6.709 5.011 16.249 1.00 . A A . 31 SER OG 1 1
4 4010 1 1 32 THR C C 3.344 4.424 12.201 1.00 . A A . 32 THR C 1 1
4 4011 1 1 32 THR CA C 3.499 4.626 13.704 1.00 . A A . 32 THR CA 1 1
4 4012 1 1 32 THR CB C 2.620 5.812 14.144 1.00 . A A . 32 THR CB 1 1
4 4013 1 1 32 THR CG2 C 2.376 5.777 15.645 1.00 . A A . 32 THR CG2 1 1
4 4014 1 1 32 THR H H 5.117 5.490 14.761 1.00 . A A . 32 THR H 1 1
4 4015 1 1 32 THR HA H 3.153 3.739 14.215 1.00 . A A . 32 THR HA 1 1
4 4016 1 1 32 THR HB H 1.668 5.742 13.638 1.00 . A A . 32 THR HB 1 1
4 4017 1 1 32 THR HG1 H 2.669 7.779 14.011 1.00 . A A . 32 THR HG1 1 1
4 4018 1 1 32 THR HG21 H 3.296 5.528 16.154 1.00 . A A . 32 THR HG21 1 1
4 4019 1 1 32 THR HG22 H 1.627 5.032 15.871 1.00 . A A . 32 THR HG22 1 1
4 4020 1 1 32 THR HG23 H 2.033 6.745 15.977 1.00 . A A . 32 THR HG23 1 1
4 4021 1 1 32 THR N N 4.895 4.837 14.065 1.00 . A A . 32 THR N 1 1
4 4022 1 1 32 THR O O 2.524 3.622 11.755 1.00 . A A . 32 THR O 1 1
4 4023 1 1 32 THR OG1 O 3.249 7.048 13.787 1.00 . A A . 32 THR OG1 1 1
4 4024 1 1 33 GLU C C 5.021 3.960 9.468 1.00 . A A . 33 GLU C 1 1
4 4025 1 1 33 GLU CA C 4.086 5.056 9.971 1.00 . A A . 33 GLU CA 1 1
4 4026 1 1 33 GLU CB C 4.462 6.394 9.332 1.00 . A A . 33 GLU CB 1 1
4 4027 1 1 33 GLU CD C 3.866 8.835 9.073 1.00 . A A . 33 GLU CD 1 1
4 4028 1 1 33 GLU CG C 3.375 7.450 9.447 1.00 . A A . 33 GLU CG 1 1
4 4029 1 1 33 GLU H H 4.770 5.778 11.840 1.00 . A A . 33 GLU H 1 1
4 4030 1 1 33 GLU HA H 3.074 4.805 9.691 1.00 . A A . 33 GLU HA 1 1
4 4031 1 1 33 GLU HB2 H 5.354 6.771 9.811 1.00 . A A . 33 GLU HB2 1 1
4 4032 1 1 33 GLU HB3 H 4.669 6.233 8.284 1.00 . A A . 33 GLU HB3 1 1
4 4033 1 1 33 GLU HG2 H 2.562 7.184 8.789 1.00 . A A . 33 GLU HG2 1 1
4 4034 1 1 33 GLU HG3 H 3.019 7.473 10.466 1.00 . A A . 33 GLU HG3 1 1
4 4035 1 1 33 GLU N N 4.137 5.156 11.425 1.00 . A A . 33 GLU N 1 1
4 4036 1 1 33 GLU O O 6.025 3.642 10.108 1.00 . A A . 33 GLU O 1 1
4 4037 1 1 33 GLU OE1 O 5.072 9.105 9.252 1.00 . A A . 33 GLU OE1 1 1
4 4038 1 1 33 GLU OE2 O 3.044 9.650 8.604 1.00 . A A . 33 GLU OE2 1 1
4 4039 1 1 34 LEU C C 6.005 2.730 6.352 1.00 . A A . 34 LEU C 1 1
4 4040 1 1 34 LEU CA C 5.493 2.322 7.730 1.00 . A A . 34 LEU CA 1 1
4 4041 1 1 34 LEU CB C 4.677 1.033 7.623 1.00 . A A . 34 LEU CB 1 1
4 4042 1 1 34 LEU CD1 C 3.958 -1.181 8.553 1.00 . A A . 34 LEU CD1 1 1
4 4043 1 1 34 LEU CD2 C 6.221 -0.270 9.106 1.00 . A A . 34 LEU CD2 1 1
4 4044 1 1 34 LEU CG C 4.769 0.079 8.814 1.00 . A A . 34 LEU CG 1 1
4 4045 1 1 34 LEU H H 3.874 3.679 7.856 1.00 . A A . 34 LEU H 1 1
4 4046 1 1 34 LEU HA H 6.338 2.151 8.379 1.00 . A A . 34 LEU HA 1 1
4 4047 1 1 34 LEU HB2 H 3.640 1.307 7.499 1.00 . A A . 34 LEU HB2 1 1
4 4048 1 1 34 LEU HB3 H 5.014 0.501 6.744 1.00 . A A . 34 LEU HB3 1 1
4 4049 1 1 34 LEU HD11 H 3.985 -1.813 9.428 1.00 . A A . 34 LEU HD11 1 1
4 4050 1 1 34 LEU HD12 H 4.379 -1.712 7.712 1.00 . A A . 34 LEU HD12 1 1
4 4051 1 1 34 LEU HD13 H 2.935 -0.911 8.334 1.00 . A A . 34 LEU HD13 1 1
4 4052 1 1 34 LEU HD21 H 6.483 0.076 10.095 1.00 . A A . 34 LEU HD21 1 1
4 4053 1 1 34 LEU HD22 H 6.860 0.208 8.377 1.00 . A A . 34 LEU HD22 1 1
4 4054 1 1 34 LEU HD23 H 6.352 -1.341 9.053 1.00 . A A . 34 LEU HD23 1 1
4 4055 1 1 34 LEU HG H 4.359 0.564 9.689 1.00 . A A . 34 LEU HG 1 1
4 4056 1 1 34 LEU N N 4.684 3.384 8.319 1.00 . A A . 34 LEU N 1 1
4 4057 1 1 34 LEU O O 5.338 3.464 5.623 1.00 . A A . 34 LEU O 1 1
4 4058 1 1 35 SER C C 7.191 1.701 3.605 1.00 . A A . 35 SER C 1 1
4 4059 1 1 35 SER CA C 7.795 2.561 4.711 1.00 . A A . 35 SER CA 1 1
4 4060 1 1 35 SER CB C 9.309 2.350 4.767 1.00 . A A . 35 SER CB 1 1
4 4061 1 1 35 SER H H 7.676 1.666 6.626 1.00 . A A . 35 SER H 1 1
4 4062 1 1 35 SER HA H 7.593 3.600 4.495 1.00 . A A . 35 SER HA 1 1
4 4063 1 1 35 SER HB2 H 9.779 2.918 3.978 1.00 . A A . 35 SER HB2 1 1
4 4064 1 1 35 SER HB3 H 9.682 2.687 5.724 1.00 . A A . 35 SER HB3 1 1
4 4065 1 1 35 SER HG H 8.908 0.437 4.902 1.00 . A A . 35 SER HG 1 1
4 4066 1 1 35 SER N N 7.193 2.246 6.001 1.00 . A A . 35 SER N 1 1
4 4067 1 1 35 SER O O 6.857 0.536 3.821 1.00 . A A . 35 SER O 1 1
4 4068 1 1 35 SER OG O 9.640 0.982 4.604 1.00 . A A . 35 SER OG 1 1
4 4069 1 1 36 LEU C C 7.416 1.663 0.069 1.00 . A A . 36 LEU C 1 1
4 4070 1 1 36 LEU CA C 6.490 1.574 1.278 1.00 . A A . 36 LEU CA 1 1
4 4071 1 1 36 LEU CB C 5.115 2.145 0.924 1.00 . A A . 36 LEU CB 1 1
4 4072 1 1 36 LEU CD1 C 2.895 3.077 1.619 1.00 . A A . 36 LEU CD1 1 1
4 4073 1 1 36 LEU CD2 C 3.906 1.179 2.897 1.00 . A A . 36 LEU CD2 1 1
4 4074 1 1 36 LEU CG C 4.191 2.447 2.104 1.00 . A A . 36 LEU CG 1 1
4 4075 1 1 36 LEU H H 7.338 3.216 2.309 1.00 . A A . 36 LEU H 1 1
4 4076 1 1 36 LEU HA H 6.379 0.536 1.555 1.00 . A A . 36 LEU HA 1 1
4 4077 1 1 36 LEU HB2 H 5.269 3.064 0.381 1.00 . A A . 36 LEU HB2 1 1
4 4078 1 1 36 LEU HB3 H 4.616 1.430 0.285 1.00 . A A . 36 LEU HB3 1 1
4 4079 1 1 36 LEU HD11 H 2.120 2.917 2.353 1.00 . A A . 36 LEU HD11 1 1
4 4080 1 1 36 LEU HD12 H 2.603 2.625 0.682 1.00 . A A . 36 LEU HD12 1 1
4 4081 1 1 36 LEU HD13 H 3.042 4.138 1.475 1.00 . A A . 36 LEU HD13 1 1
4 4082 1 1 36 LEU HD21 H 3.867 0.336 2.223 1.00 . A A . 36 LEU HD21 1 1
4 4083 1 1 36 LEU HD22 H 2.957 1.278 3.404 1.00 . A A . 36 LEU HD22 1 1
4 4084 1 1 36 LEU HD23 H 4.689 1.025 3.623 1.00 . A A . 36 LEU HD23 1 1
4 4085 1 1 36 LEU HG H 4.678 3.152 2.763 1.00 . A A . 36 LEU HG 1 1
4 4086 1 1 36 LEU N N 7.054 2.285 2.420 1.00 . A A . 36 LEU N 1 1
4 4087 1 1 36 LEU O O 8.122 2.656 -0.113 1.00 . A A . 36 LEU O 1 1
4 4088 1 1 37 LEU C C 7.395 0.660 -3.213 1.00 . A A . 37 LEU C 1 1
4 4089 1 1 37 LEU CA C 8.245 0.583 -1.949 1.00 . A A . 37 LEU CA 1 1
4 4090 1 1 37 LEU CB C 9.086 -0.694 -1.964 1.00 . A A . 37 LEU CB 1 1
4 4091 1 1 37 LEU CD1 C 10.845 -2.101 -0.862 1.00 . A A . 37 LEU CD1 1 1
4 4092 1 1 37 LEU CD2 C 11.421 0.182 -1.707 1.00 . A A . 37 LEU CD2 1 1
4 4093 1 1 37 LEU CG C 10.337 -0.685 -1.083 1.00 . A A . 37 LEU CG 1 1
4 4094 1 1 37 LEU H H 6.823 -0.140 -0.557 1.00 . A A . 37 LEU H 1 1
4 4095 1 1 37 LEU HA H 8.903 1.438 -1.919 1.00 . A A . 37 LEU HA 1 1
4 4096 1 1 37 LEU HB2 H 8.458 -1.508 -1.636 1.00 . A A . 37 LEU HB2 1 1
4 4097 1 1 37 LEU HB3 H 9.400 -0.871 -2.983 1.00 . A A . 37 LEU HB3 1 1
4 4098 1 1 37 LEU HD11 H 11.474 -2.391 -1.690 1.00 . A A . 37 LEU HD11 1 1
4 4099 1 1 37 LEU HD12 H 10.006 -2.778 -0.793 1.00 . A A . 37 LEU HD12 1 1
4 4100 1 1 37 LEU HD13 H 11.414 -2.140 0.055 1.00 . A A . 37 LEU HD13 1 1
4 4101 1 1 37 LEU HD21 H 11.068 1.200 -1.784 1.00 . A A . 37 LEU HD21 1 1
4 4102 1 1 37 LEU HD22 H 11.658 -0.192 -2.692 1.00 . A A . 37 LEU HD22 1 1
4 4103 1 1 37 LEU HD23 H 12.305 0.153 -1.088 1.00 . A A . 37 LEU HD23 1 1
4 4104 1 1 37 LEU HG H 10.086 -0.266 -0.118 1.00 . A A . 37 LEU HG 1 1
4 4105 1 1 37 LEU N N 7.407 0.621 -0.755 1.00 . A A . 37 LEU N 1 1
4 4106 1 1 37 LEU O O 6.194 0.394 -3.183 1.00 . A A . 37 LEU O 1 1
4 4107 1 1 38 ALA C C 7.156 -0.237 -6.247 1.00 . A A . 38 ALA C 1 1
4 4108 1 1 38 ALA CA C 7.331 1.133 -5.599 1.00 . A A . 38 ALA CA 1 1
4 4109 1 1 38 ALA CB C 8.083 2.069 -6.534 1.00 . A A . 38 ALA CB 1 1
4 4110 1 1 38 ALA H H 8.986 1.224 -4.284 1.00 . A A . 38 ALA H 1 1
4 4111 1 1 38 ALA HA H 6.355 1.558 -5.412 1.00 . A A . 38 ALA HA 1 1
4 4112 1 1 38 ALA HB1 H 9.040 2.318 -6.099 1.00 . A A . 38 ALA HB1 1 1
4 4113 1 1 38 ALA HB2 H 8.235 1.582 -7.485 1.00 . A A . 38 ALA HB2 1 1
4 4114 1 1 38 ALA HB3 H 7.507 2.971 -6.679 1.00 . A A . 38 ALA HB3 1 1
4 4115 1 1 38 ALA N N 8.027 1.025 -4.324 1.00 . A A . 38 ALA N 1 1
4 4116 1 1 38 ALA O O 8.109 -1.007 -6.359 1.00 . A A . 38 ALA O 1 1
4 4117 1 1 39 ASP C C 5.579 -2.933 -6.278 1.00 . A A . 39 ASP C 1 1
4 4118 1 1 39 ASP CA C 5.633 -1.810 -7.310 1.00 . A A . 39 ASP CA 1 1
4 4119 1 1 39 ASP CB C 6.682 -2.130 -8.376 1.00 . A A . 39 ASP CB 1 1
4 4120 1 1 39 ASP CG C 7.077 -0.910 -9.185 1.00 . A A . 39 ASP CG 1 1
4 4121 1 1 39 ASP H H 5.214 0.123 -6.555 1.00 . A A . 39 ASP H 1 1
4 4122 1 1 39 ASP HA H 4.667 -1.726 -7.783 1.00 . A A . 39 ASP HA 1 1
4 4123 1 1 39 ASP HB2 H 7.567 -2.522 -7.895 1.00 . A A . 39 ASP HB2 1 1
4 4124 1 1 39 ASP HB3 H 6.285 -2.874 -9.050 1.00 . A A . 39 ASP HB3 1 1
4 4125 1 1 39 ASP N N 5.933 -0.533 -6.672 1.00 . A A . 39 ASP N 1 1
4 4126 1 1 39 ASP O O 6.001 -4.056 -6.548 1.00 . A A . 39 ASP O 1 1
4 4127 1 1 39 ASP OD1 O 6.197 -0.066 -9.451 1.00 . A A . 39 ASP OD1 1 1
4 4128 1 1 39 ASP OD2 O 8.266 -0.801 -9.552 1.00 . A A . 39 ASP OD2 1 1
4 4129 1 1 40 GLU C C 3.540 -3.617 -3.439 1.00 . A A . 40 GLU C 1 1
4 4130 1 1 40 GLU CA C 4.950 -3.602 -4.025 1.00 . A A . 40 GLU CA 1 1
4 4131 1 1 40 GLU CB C 5.968 -3.301 -2.923 1.00 . A A . 40 GLU CB 1 1
4 4132 1 1 40 GLU CD C 6.346 -2.330 -0.621 1.00 . A A . 40 GLU CD 1 1
4 4133 1 1 40 GLU CG C 5.429 -2.395 -1.827 1.00 . A A . 40 GLU CG 1 1
4 4134 1 1 40 GLU H H 4.737 -1.706 -4.942 1.00 . A A . 40 GLU H 1 1
4 4135 1 1 40 GLU HA H 5.163 -4.574 -4.443 1.00 . A A . 40 GLU HA 1 1
4 4136 1 1 40 GLU HB2 H 6.279 -4.232 -2.472 1.00 . A A . 40 GLU HB2 1 1
4 4137 1 1 40 GLU HB3 H 6.828 -2.821 -3.366 1.00 . A A . 40 GLU HB3 1 1
4 4138 1 1 40 GLU HG2 H 5.314 -1.399 -2.226 1.00 . A A . 40 GLU HG2 1 1
4 4139 1 1 40 GLU HG3 H 4.467 -2.769 -1.510 1.00 . A A . 40 GLU HG3 1 1
4 4140 1 1 40 GLU N N 5.057 -2.619 -5.097 1.00 . A A . 40 GLU N 1 1
4 4141 1 1 40 GLU O O 2.960 -2.567 -3.162 1.00 . A A . 40 GLU O 1 1
4 4142 1 1 40 GLU OE1 O 7.342 -3.084 -0.593 1.00 . A A . 40 GLU OE1 1 1
4 4143 1 1 40 GLU OE2 O 6.068 -1.527 0.294 1.00 . A A . 40 GLU OE2 1 1
4 4144 1 1 41 VAL C C 1.704 -5.532 -1.288 1.00 . A A . 41 VAL C 1 1
4 4145 1 1 41 VAL CA C 1.654 -4.969 -2.704 1.00 . A A . 41 VAL CA 1 1
4 4146 1 1 41 VAL CB C 0.788 -5.892 -3.581 1.00 . A A . 41 VAL CB 1 1
4 4147 1 1 41 VAL CG1 C -0.456 -6.334 -2.826 1.00 . A A . 41 VAL CG1 1 1
4 4148 1 1 41 VAL CG2 C 0.414 -5.194 -4.880 1.00 . A A . 41 VAL CG2 1 1
4 4149 1 1 41 VAL H H 3.507 -5.615 -3.496 1.00 . A A . 41 VAL H 1 1
4 4150 1 1 41 VAL HA H 1.191 -3.993 -2.676 1.00 . A A . 41 VAL HA 1 1
4 4151 1 1 41 VAL HB H 1.367 -6.771 -3.824 1.00 . A A . 41 VAL HB 1 1
4 4152 1 1 41 VAL HG11 H -0.710 -5.590 -2.085 1.00 . A A . 41 VAL HG11 1 1
4 4153 1 1 41 VAL HG12 H -1.276 -6.450 -3.519 1.00 . A A . 41 VAL HG12 1 1
4 4154 1 1 41 VAL HG13 H -0.263 -7.277 -2.335 1.00 . A A . 41 VAL HG13 1 1
4 4155 1 1 41 VAL HG21 H -0.489 -4.620 -4.732 1.00 . A A . 41 VAL HG21 1 1
4 4156 1 1 41 VAL HG22 H 1.215 -4.533 -5.178 1.00 . A A . 41 VAL HG22 1 1
4 4157 1 1 41 VAL HG23 H 0.249 -5.931 -5.651 1.00 . A A . 41 VAL HG23 1 1
4 4158 1 1 41 VAL N N 2.995 -4.815 -3.256 1.00 . A A . 41 VAL N 1 1
4 4159 1 1 41 VAL O O 2.251 -6.611 -1.057 1.00 . A A . 41 VAL O 1 1
4 4160 1 1 42 ILE C C -0.321 -5.321 1.572 1.00 . A A . 42 ILE C 1 1
4 4161 1 1 42 ILE CA C 1.108 -5.222 1.050 1.00 . A A . 42 ILE CA 1 1
4 4162 1 1 42 ILE CB C 1.905 -4.256 1.948 1.00 . A A . 42 ILE CB 1 1
4 4163 1 1 42 ILE CD1 C 1.596 -2.059 3.195 1.00 . A A . 42 ILE CD1 1 1
4 4164 1 1 42 ILE CG1 C 1.232 -2.882 1.979 1.00 . A A . 42 ILE CG1 1 1
4 4165 1 1 42 ILE CG2 C 3.340 -4.138 1.456 1.00 . A A . 42 ILE CG2 1 1
4 4166 1 1 42 ILE H H 0.711 -3.944 -0.589 1.00 . A A . 42 ILE H 1 1
4 4167 1 1 42 ILE HA H 1.569 -6.197 1.107 1.00 . A A . 42 ILE HA 1 1
4 4168 1 1 42 ILE HB H 1.924 -4.663 2.947 1.00 . A A . 42 ILE HB 1 1
4 4169 1 1 42 ILE HD11 H 2.586 -2.330 3.531 1.00 . A A . 42 ILE HD11 1 1
4 4170 1 1 42 ILE HD12 H 1.575 -1.011 2.940 1.00 . A A . 42 ILE HD12 1 1
4 4171 1 1 42 ILE HD13 H 0.884 -2.251 3.986 1.00 . A A . 42 ILE HD13 1 1
4 4172 1 1 42 ILE HG12 H 1.524 -2.325 1.103 1.00 . A A . 42 ILE HG12 1 1
4 4173 1 1 42 ILE HG13 H 0.160 -3.015 1.976 1.00 . A A . 42 ILE HG13 1 1
4 4174 1 1 42 ILE HG21 H 3.700 -5.113 1.162 1.00 . A A . 42 ILE HG21 1 1
4 4175 1 1 42 ILE HG22 H 3.375 -3.471 0.608 1.00 . A A . 42 ILE HG22 1 1
4 4176 1 1 42 ILE HG23 H 3.961 -3.748 2.248 1.00 . A A . 42 ILE HG23 1 1
4 4177 1 1 42 ILE N N 1.130 -4.795 -0.343 1.00 . A A . 42 ILE N 1 1
4 4178 1 1 42 ILE O O -1.276 -4.993 0.867 1.00 . A A . 42 ILE O 1 1
4 4179 1 1 43 THR C C -2.209 -4.617 4.104 1.00 . A A . 43 THR C 1 1
4 4180 1 1 43 THR CA C -1.775 -5.915 3.432 1.00 . A A . 43 THR CA 1 1
4 4181 1 1 43 THR CB C -1.785 -7.048 4.475 1.00 . A A . 43 THR CB 1 1
4 4182 1 1 43 THR CG2 C -3.075 -7.029 5.282 1.00 . A A . 43 THR CG2 1 1
4 4183 1 1 43 THR H H 0.337 -6.018 3.326 1.00 . A A . 43 THR H 1 1
4 4184 1 1 43 THR HA H -2.484 -6.162 2.656 1.00 . A A . 43 THR HA 1 1
4 4185 1 1 43 THR HB H -0.954 -6.903 5.150 1.00 . A A . 43 THR HB 1 1
4 4186 1 1 43 THR HG1 H -2.470 -8.549 3.394 1.00 . A A . 43 THR HG1 1 1
4 4187 1 1 43 THR HG21 H -2.866 -6.692 6.287 1.00 . A A . 43 THR HG21 1 1
4 4188 1 1 43 THR HG22 H -3.494 -8.023 5.315 1.00 . A A . 43 THR HG22 1 1
4 4189 1 1 43 THR HG23 H -3.780 -6.356 4.817 1.00 . A A . 43 THR HG23 1 1
4 4190 1 1 43 THR N N -0.462 -5.773 2.814 1.00 . A A . 43 THR N 1 1
4 4191 1 1 43 THR O O -1.507 -4.086 4.965 1.00 . A A . 43 THR O 1 1
4 4192 1 1 43 THR OG1 O -1.643 -8.315 3.824 1.00 . A A . 43 THR OG1 1 1
4 4193 1 1 44 VAL C C -5.284 -3.094 4.874 1.00 . A A . 44 VAL C 1 1
4 4194 1 1 44 VAL CA C -3.901 -2.875 4.271 1.00 . A A . 44 VAL CA 1 1
4 4195 1 1 44 VAL CB C -3.987 -1.763 3.208 1.00 . A A . 44 VAL CB 1 1
4 4196 1 1 44 VAL CG1 C -2.614 -1.484 2.615 1.00 . A A . 44 VAL CG1 1 1
4 4197 1 1 44 VAL CG2 C -4.980 -2.142 2.120 1.00 . A A . 44 VAL CG2 1 1
4 4198 1 1 44 VAL H H -3.886 -4.579 3.016 1.00 . A A . 44 VAL H 1 1
4 4199 1 1 44 VAL HA H -3.227 -2.548 5.049 1.00 . A A . 44 VAL HA 1 1
4 4200 1 1 44 VAL HB H -4.337 -0.861 3.688 1.00 . A A . 44 VAL HB 1 1
4 4201 1 1 44 VAL HG11 H -1.857 -1.654 3.366 1.00 . A A . 44 VAL HG11 1 1
4 4202 1 1 44 VAL HG12 H -2.444 -2.141 1.775 1.00 . A A . 44 VAL HG12 1 1
4 4203 1 1 44 VAL HG13 H -2.568 -0.457 2.284 1.00 . A A . 44 VAL HG13 1 1
4 4204 1 1 44 VAL HG21 H -4.482 -2.136 1.162 1.00 . A A . 44 VAL HG21 1 1
4 4205 1 1 44 VAL HG22 H -5.370 -3.131 2.317 1.00 . A A . 44 VAL HG22 1 1
4 4206 1 1 44 VAL HG23 H -5.792 -1.431 2.110 1.00 . A A . 44 VAL HG23 1 1
4 4207 1 1 44 VAL N N -3.372 -4.110 3.706 1.00 . A A . 44 VAL N 1 1
4 4208 1 1 44 VAL O O -6.067 -3.906 4.379 1.00 . A A . 44 VAL O 1 1
4 4209 1 1 45 PHE C C -7.176 -1.222 7.423 1.00 . A A . 45 PHE C 1 1
4 4210 1 1 45 PHE CA C -6.867 -2.481 6.617 1.00 . A A . 45 PHE CA 1 1
4 4211 1 1 45 PHE CB C -6.880 -3.704 7.537 1.00 . A A . 45 PHE CB 1 1
4 4212 1 1 45 PHE CD1 C -4.406 -3.954 7.874 1.00 . A A . 45 PHE CD1 1 1
4 4213 1 1 45 PHE CD2 C -5.796 -3.741 9.799 1.00 . A A . 45 PHE CD2 1 1
4 4214 1 1 45 PHE CE1 C -3.290 -4.043 8.685 1.00 . A A . 45 PHE CE1 1 1
4 4215 1 1 45 PHE CE2 C -4.684 -3.829 10.615 1.00 . A A . 45 PHE CE2 1 1
4 4216 1 1 45 PHE CG C -5.670 -3.801 8.421 1.00 . A A . 45 PHE CG 1 1
4 4217 1 1 45 PHE CZ C -3.430 -3.982 10.057 1.00 . A A . 45 PHE CZ 1 1
4 4218 1 1 45 PHE H H -4.912 -1.736 6.293 1.00 . A A . 45 PHE H 1 1
4 4219 1 1 45 PHE HA H -7.626 -2.603 5.859 1.00 . A A . 45 PHE HA 1 1
4 4220 1 1 45 PHE HB2 H -7.752 -3.659 8.172 1.00 . A A . 45 PHE HB2 1 1
4 4221 1 1 45 PHE HB3 H -6.925 -4.598 6.934 1.00 . A A . 45 PHE HB3 1 1
4 4222 1 1 45 PHE HD1 H -4.296 -4.002 6.799 1.00 . A A . 45 PHE HD1 1 1
4 4223 1 1 45 PHE HD2 H -6.776 -3.622 10.237 1.00 . A A . 45 PHE HD2 1 1
4 4224 1 1 45 PHE HE1 H -2.311 -4.163 8.245 1.00 . A A . 45 PHE HE1 1 1
4 4225 1 1 45 PHE HE2 H -4.796 -3.781 11.688 1.00 . A A . 45 PHE HE2 1 1
4 4226 1 1 45 PHE HZ H -2.559 -4.051 10.692 1.00 . A A . 45 PHE HZ 1 1
4 4227 1 1 45 PHE N N -5.578 -2.366 5.945 1.00 . A A . 45 PHE N 1 1
4 4228 1 1 45 PHE O O -6.273 -0.577 7.956 1.00 . A A . 45 PHE O 1 1
4 4229 1 1 46 SER C C -8.916 0.031 9.742 1.00 . A A . 46 SER C 1 1
4 4230 1 1 46 SER CA C -8.885 0.305 8.241 1.00 . A A . 46 SER CA 1 1
4 4231 1 1 46 SER CB C -10.267 0.756 7.766 1.00 . A A . 46 SER CB 1 1
4 4232 1 1 46 SER H H -9.130 -1.433 7.058 1.00 . A A . 46 SER H 1 1
4 4233 1 1 46 SER HA H -8.172 1.093 8.046 1.00 . A A . 46 SER HA 1 1
4 4234 1 1 46 SER HB2 H -10.553 1.653 8.294 1.00 . A A . 46 SER HB2 1 1
4 4235 1 1 46 SER HB3 H -10.232 0.958 6.705 1.00 . A A . 46 SER HB3 1 1
4 4236 1 1 46 SER HG H -11.099 -0.628 8.876 1.00 . A A . 46 SER HG 1 1
4 4237 1 1 46 SER N N -8.457 -0.878 7.505 1.00 . A A . 46 SER N 1 1
4 4238 1 1 46 SER O O -8.980 -1.121 10.173 1.00 . A A . 46 SER O 1 1
4 4239 1 1 46 SER OG O -11.241 -0.245 8.007 1.00 . A A . 46 SER OG 1 1
4 4240 1 1 47 VAL C C -9.605 2.158 12.628 1.00 . A A . 47 VAL C 1 1
4 4241 1 1 47 VAL CA C -8.892 0.973 11.986 1.00 . A A . 47 VAL CA 1 1
4 4242 1 1 47 VAL CB C -7.468 0.872 12.564 1.00 . A A . 47 VAL CB 1 1
4 4243 1 1 47 VAL CG1 C -7.515 0.524 14.044 1.00 . A A . 47 VAL CG1 1 1
4 4244 1 1 47 VAL CG2 C -6.652 -0.155 11.792 1.00 . A A . 47 VAL CG2 1 1
4 4245 1 1 47 VAL H H -8.818 1.990 10.131 1.00 . A A . 47 VAL H 1 1
4 4246 1 1 47 VAL HA H -9.424 0.067 12.235 1.00 . A A . 47 VAL HA 1 1
4 4247 1 1 47 VAL HB H -6.989 1.834 12.458 1.00 . A A . 47 VAL HB 1 1
4 4248 1 1 47 VAL HG11 H -8.429 0.906 14.474 1.00 . A A . 47 VAL HG11 1 1
4 4249 1 1 47 VAL HG12 H -7.480 -0.549 14.163 1.00 . A A . 47 VAL HG12 1 1
4 4250 1 1 47 VAL HG13 H -6.669 0.970 14.545 1.00 . A A . 47 VAL HG13 1 1
4 4251 1 1 47 VAL HG21 H -6.672 0.088 10.740 1.00 . A A . 47 VAL HG21 1 1
4 4252 1 1 47 VAL HG22 H -5.631 -0.144 12.145 1.00 . A A . 47 VAL HG22 1 1
4 4253 1 1 47 VAL HG23 H -7.074 -1.138 11.943 1.00 . A A . 47 VAL HG23 1 1
4 4254 1 1 47 VAL N N -8.868 1.097 10.534 1.00 . A A . 47 VAL N 1 1
4 4255 1 1 47 VAL O O -9.482 3.294 12.169 1.00 . A A . 47 VAL O 1 1
4 4256 1 1 48 VAL C C -10.176 4.104 14.741 1.00 . A A . 48 VAL C 1 1
4 4257 1 1 48 VAL CA C -11.085 2.929 14.400 1.00 . A A . 48 VAL CA 1 1
4 4258 1 1 48 VAL CB C -11.719 2.391 15.696 1.00 . A A . 48 VAL CB 1 1
4 4259 1 1 48 VAL CG1 C -12.098 3.537 16.621 1.00 . A A . 48 VAL CG1 1 1
4 4260 1 1 48 VAL CG2 C -12.930 1.528 15.378 1.00 . A A . 48 VAL CG2 1 1
4 4261 1 1 48 VAL H H -10.412 0.961 14.011 1.00 . A A . 48 VAL H 1 1
4 4262 1 1 48 VAL HA H -11.879 3.276 13.753 1.00 . A A . 48 VAL HA 1 1
4 4263 1 1 48 VAL HB H -10.988 1.776 16.201 1.00 . A A . 48 VAL HB 1 1
4 4264 1 1 48 VAL HG11 H -12.917 3.230 17.256 1.00 . A A . 48 VAL HG11 1 1
4 4265 1 1 48 VAL HG12 H -11.248 3.804 17.232 1.00 . A A . 48 VAL HG12 1 1
4 4266 1 1 48 VAL HG13 H -12.401 4.390 16.032 1.00 . A A . 48 VAL HG13 1 1
4 4267 1 1 48 VAL HG21 H -12.633 0.715 14.732 1.00 . A A . 48 VAL HG21 1 1
4 4268 1 1 48 VAL HG22 H -13.338 1.127 16.295 1.00 . A A . 48 VAL HG22 1 1
4 4269 1 1 48 VAL HG23 H -13.680 2.127 14.883 1.00 . A A . 48 VAL HG23 1 1
4 4270 1 1 48 VAL N N -10.353 1.886 13.693 1.00 . A A . 48 VAL N 1 1
4 4271 1 1 48 VAL O O -9.034 3.918 15.160 1.00 . A A . 48 VAL O 1 1
4 4272 1 1 49 GLY C C -8.814 6.745 13.836 1.00 . A A . 49 GLY C 1 1
4 4273 1 1 49 GLY CA C -9.912 6.505 14.853 1.00 . A A . 49 GLY CA 1 1
4 4274 1 1 49 GLY H H -11.607 5.405 14.222 1.00 . A A . 49 GLY H 1 1
4 4275 1 1 49 GLY HA2 H -10.571 7.361 14.864 1.00 . A A . 49 GLY HA2 1 1
4 4276 1 1 49 GLY HA3 H -9.464 6.395 15.830 1.00 . A A . 49 GLY HA3 1 1
4 4277 1 1 49 GLY N N -10.691 5.317 14.559 1.00 . A A . 49 GLY N 1 1
4 4278 1 1 49 GLY O O -7.812 7.393 14.136 1.00 . A A . 49 GLY O 1 1
4 4279 1 1 50 MET C C -8.547 7.298 10.470 1.00 . A A . 50 MET C 1 1
4 4280 1 1 50 MET CA C -8.017 6.379 11.566 1.00 . A A . 50 MET CA 1 1
4 4281 1 1 50 MET CB C -7.649 5.018 10.973 1.00 . A A . 50 MET CB 1 1
4 4282 1 1 50 MET CE C -4.436 3.446 10.005 1.00 . A A . 50 MET CE 1 1
4 4283 1 1 50 MET CG C -6.651 5.102 9.829 1.00 . A A . 50 MET CG 1 1
4 4284 1 1 50 MET H H -9.820 5.712 12.451 1.00 . A A . 50 MET H 1 1
4 4285 1 1 50 MET HA H -7.133 6.824 11.997 1.00 . A A . 50 MET HA 1 1
4 4286 1 1 50 MET HB2 H -7.222 4.403 11.751 1.00 . A A . 50 MET HB2 1 1
4 4287 1 1 50 MET HB3 H -8.547 4.544 10.604 1.00 . A A . 50 MET HB3 1 1
4 4288 1 1 50 MET HE1 H -4.209 2.444 10.337 1.00 . A A . 50 MET HE1 1 1
4 4289 1 1 50 MET HE2 H -3.713 3.752 9.263 1.00 . A A . 50 MET HE2 1 1
4 4290 1 1 50 MET HE3 H -4.397 4.123 10.846 1.00 . A A . 50 MET HE3 1 1
4 4291 1 1 50 MET HG2 H -7.122 5.599 8.994 1.00 . A A . 50 MET HG2 1 1
4 4292 1 1 50 MET HG3 H -5.800 5.681 10.156 1.00 . A A . 50 MET HG3 1 1
4 4293 1 1 50 MET N N -9.001 6.219 12.630 1.00 . A A . 50 MET N 1 1
4 4294 1 1 50 MET O O -9.757 7.425 10.284 1.00 . A A . 50 MET O 1 1
4 4295 1 1 50 MET SD S -6.077 3.481 9.288 1.00 . A A . 50 MET SD 1 1
4 4296 1 1 51 ASP C C -8.174 8.086 7.354 1.00 . A A . 51 ASP C 1 1
4 4297 1 1 51 ASP CA C -8.009 8.843 8.668 1.00 . A A . 51 ASP CA 1 1
4 4298 1 1 51 ASP CB C -6.958 9.943 8.509 1.00 . A A . 51 ASP CB 1 1
4 4299 1 1 51 ASP CG C -6.241 10.251 9.809 1.00 . A A . 51 ASP CG 1 1
4 4300 1 1 51 ASP H H -6.683 7.794 9.943 1.00 . A A . 51 ASP H 1 1
4 4301 1 1 51 ASP HA H -8.954 9.296 8.929 1.00 . A A . 51 ASP HA 1 1
4 4302 1 1 51 ASP HB2 H -6.225 9.629 7.781 1.00 . A A . 51 ASP HB2 1 1
4 4303 1 1 51 ASP HB3 H -7.441 10.845 8.162 1.00 . A A . 51 ASP HB3 1 1
4 4304 1 1 51 ASP N N -7.633 7.937 9.747 1.00 . A A . 51 ASP N 1 1
4 4305 1 1 51 ASP O O -7.457 7.121 7.088 1.00 . A A . 51 ASP O 1 1
4 4306 1 1 51 ASP OD1 O -5.433 9.409 10.255 1.00 . A A . 51 ASP OD1 1 1
4 4307 1 1 51 ASP OD2 O -6.486 11.335 10.379 1.00 . A A . 51 ASP OD2 1 1
4 4308 1 1 52 SER C C -8.155 7.954 4.352 1.00 . A A . 52 SER C 1 1
4 4309 1 1 52 SER CA C -9.385 7.891 5.252 1.00 . A A . 52 SER CA 1 1
4 4310 1 1 52 SER CB C -10.573 8.561 4.558 1.00 . A A . 52 SER CB 1 1
4 4311 1 1 52 SER H H -9.661 9.304 6.805 1.00 . A A . 52 SER H 1 1
4 4312 1 1 52 SER HA H -9.627 6.856 5.440 1.00 . A A . 52 SER HA 1 1
4 4313 1 1 52 SER HB2 H -10.761 8.070 3.616 1.00 . A A . 52 SER HB2 1 1
4 4314 1 1 52 SER HB3 H -11.447 8.479 5.188 1.00 . A A . 52 SER HB3 1 1
4 4315 1 1 52 SER HG H -9.648 10.248 4.931 1.00 . A A . 52 SER HG 1 1
4 4316 1 1 52 SER N N -9.123 8.530 6.536 1.00 . A A . 52 SER N 1 1
4 4317 1 1 52 SER O O -7.989 7.133 3.450 1.00 . A A . 52 SER O 1 1
4 4318 1 1 52 SER OG O -10.313 9.933 4.314 1.00 . A A . 52 SER OG 1 1
4 4319 1 1 53 ASP C C -4.934 8.283 4.404 1.00 . A A . 53 ASP C 1 1
4 4320 1 1 53 ASP CA C -6.078 9.106 3.820 1.00 . A A . 53 ASP CA 1 1
4 4321 1 1 53 ASP CB C -5.684 10.583 3.765 1.00 . A A . 53 ASP CB 1 1
4 4322 1 1 53 ASP CG C -6.840 11.476 3.358 1.00 . A A . 53 ASP CG 1 1
4 4323 1 1 53 ASP H H -7.482 9.558 5.338 1.00 . A A . 53 ASP H 1 1
4 4324 1 1 53 ASP HA H -6.279 8.759 2.817 1.00 . A A . 53 ASP HA 1 1
4 4325 1 1 53 ASP HB2 H -5.341 10.894 4.741 1.00 . A A . 53 ASP HB2 1 1
4 4326 1 1 53 ASP HB3 H -4.885 10.709 3.050 1.00 . A A . 53 ASP HB3 1 1
4 4327 1 1 53 ASP N N -7.295 8.935 4.605 1.00 . A A . 53 ASP N 1 1
4 4328 1 1 53 ASP O O -3.771 8.482 4.053 1.00 . A A . 53 ASP O 1 1
4 4329 1 1 53 ASP OD1 O -7.053 11.652 2.139 1.00 . A A . 53 ASP OD1 1 1
4 4330 1 1 53 ASP OD2 O -7.532 11.997 4.257 1.00 . A A . 53 ASP OD2 1 1
4 4331 1 1 54 TRP C C -4.877 5.167 6.334 1.00 . A A . 54 TRP C 1 1
4 4332 1 1 54 TRP CA C -4.272 6.508 5.930 1.00 . A A . 54 TRP CA 1 1
4 4333 1 1 54 TRP CB C -3.682 7.205 7.157 1.00 . A A . 54 TRP CB 1 1
4 4334 1 1 54 TRP CD1 C -3.318 9.694 6.668 1.00 . A A . 54 TRP CD1 1 1
4 4335 1 1 54 TRP CD2 C -1.453 8.457 6.583 1.00 . A A . 54 TRP CD2 1 1
4 4336 1 1 54 TRP CE2 C -1.118 9.795 6.298 1.00 . A A . 54 TRP CE2 1 1
4 4337 1 1 54 TRP CE3 C -0.439 7.495 6.589 1.00 . A A . 54 TRP CE3 1 1
4 4338 1 1 54 TRP CG C -2.865 8.414 6.817 1.00 . A A . 54 TRP CG 1 1
4 4339 1 1 54 TRP CH2 C 1.160 9.230 6.032 1.00 . A A . 54 TRP CH2 1 1
4 4340 1 1 54 TRP CZ2 C 0.187 10.192 6.020 1.00 . A A . 54 TRP CZ2 1 1
4 4341 1 1 54 TRP CZ3 C 0.856 7.891 6.312 1.00 . A A . 54 TRP CZ3 1 1
4 4342 1 1 54 TRP H H -6.216 7.249 5.536 1.00 . A A . 54 TRP H 1 1
4 4343 1 1 54 TRP HA H -3.484 6.333 5.213 1.00 . A A . 54 TRP HA 1 1
4 4344 1 1 54 TRP HB2 H -4.485 7.517 7.808 1.00 . A A . 54 TRP HB2 1 1
4 4345 1 1 54 TRP HB3 H -3.046 6.509 7.685 1.00 . A A . 54 TRP HB3 1 1
4 4346 1 1 54 TRP HD1 H -4.350 9.990 6.781 1.00 . A A . 54 TRP HD1 1 1
4 4347 1 1 54 TRP HE1 H -2.344 11.495 6.199 1.00 . A A . 54 TRP HE1 1 1
4 4348 1 1 54 TRP HE3 H -0.654 6.458 6.803 1.00 . A A . 54 TRP HE3 1 1
4 4349 1 1 54 TRP HH2 H 2.185 9.494 5.821 1.00 . A A . 54 TRP HH2 1 1
4 4350 1 1 54 TRP HZ2 H 0.437 11.220 5.802 1.00 . A A . 54 TRP HZ2 1 1
4 4351 1 1 54 TRP HZ3 H 1.652 7.162 6.311 1.00 . A A . 54 TRP HZ3 1 1
4 4352 1 1 54 TRP N N -5.272 7.360 5.297 1.00 . A A . 54 TRP N 1 1
4 4353 1 1 54 TRP NE1 N -2.273 10.529 6.355 1.00 . A A . 54 TRP NE1 1 1
4 4354 1 1 54 TRP O O -5.925 5.116 6.979 1.00 . A A . 54 TRP O 1 1
4 4355 1 1 55 LEU C C -3.678 2.008 7.155 1.00 . A A . 55 LEU C 1 1
4 4356 1 1 55 LEU CA C -4.683 2.741 6.273 1.00 . A A . 55 LEU CA 1 1
4 4357 1 1 55 LEU CB C -4.930 1.945 4.991 1.00 . A A . 55 LEU CB 1 1
4 4358 1 1 55 LEU CD1 C -6.298 1.651 2.910 1.00 . A A . 55 LEU CD1 1 1
4 4359 1 1 55 LEU CD2 C -7.344 1.288 5.153 1.00 . A A . 55 LEU CD2 1 1
4 4360 1 1 55 LEU CG C -6.318 2.091 4.366 1.00 . A A . 55 LEU CG 1 1
4 4361 1 1 55 LEU H H -3.382 4.187 5.439 1.00 . A A . 55 LEU H 1 1
4 4362 1 1 55 LEU HA H -5.614 2.838 6.812 1.00 . A A . 55 LEU HA 1 1
4 4363 1 1 55 LEU HB2 H -4.203 2.263 4.259 1.00 . A A . 55 LEU HB2 1 1
4 4364 1 1 55 LEU HB3 H -4.776 0.899 5.217 1.00 . A A . 55 LEU HB3 1 1
4 4365 1 1 55 LEU HD11 H -7.118 2.114 2.383 1.00 . A A . 55 LEU HD11 1 1
4 4366 1 1 55 LEU HD12 H -6.396 0.577 2.858 1.00 . A A . 55 LEU HD12 1 1
4 4367 1 1 55 LEU HD13 H -5.363 1.949 2.458 1.00 . A A . 55 LEU HD13 1 1
4 4368 1 1 55 LEU HD21 H -7.045 0.251 5.179 1.00 . A A . 55 LEU HD21 1 1
4 4369 1 1 55 LEU HD22 H -8.310 1.373 4.677 1.00 . A A . 55 LEU HD22 1 1
4 4370 1 1 55 LEU HD23 H -7.404 1.671 6.161 1.00 . A A . 55 LEU HD23 1 1
4 4371 1 1 55 LEU HG H -6.612 3.131 4.396 1.00 . A A . 55 LEU HG 1 1
4 4372 1 1 55 LEU N N -4.211 4.084 5.950 1.00 . A A . 55 LEU N 1 1
4 4373 1 1 55 LEU O O -2.586 2.510 7.419 1.00 . A A . 55 LEU O 1 1
4 4374 1 1 56 MET C C -2.341 -0.945 7.621 1.00 . A A . 56 MET C 1 1
4 4375 1 1 56 MET CA C -3.184 0.012 8.457 1.00 . A A . 56 MET CA 1 1
4 4376 1 1 56 MET CB C -4.014 -0.775 9.473 1.00 . A A . 56 MET CB 1 1
4 4377 1 1 56 MET CE C -0.793 -0.382 11.801 1.00 . A A . 56 MET CE 1 1
4 4378 1 1 56 MET CG C -3.305 -0.990 10.801 1.00 . A A . 56 MET CG 1 1
4 4379 1 1 56 MET H H -4.937 0.468 7.363 1.00 . A A . 56 MET H 1 1
4 4380 1 1 56 MET HA H -2.526 0.684 8.987 1.00 . A A . 56 MET HA 1 1
4 4381 1 1 56 MET HB2 H -4.932 -0.240 9.663 1.00 . A A . 56 MET HB2 1 1
4 4382 1 1 56 MET HB3 H -4.250 -1.743 9.056 1.00 . A A . 56 MET HB3 1 1
4 4383 1 1 56 MET HE1 H 0.147 -0.814 12.112 1.00 . A A . 56 MET HE1 1 1
4 4384 1 1 56 MET HE2 H -0.615 0.587 11.360 1.00 . A A . 56 MET HE2 1 1
4 4385 1 1 56 MET HE3 H -1.440 -0.274 12.660 1.00 . A A . 56 MET HE3 1 1
4 4386 1 1 56 MET HG2 H -3.352 -0.075 11.372 1.00 . A A . 56 MET HG2 1 1
4 4387 1 1 56 MET HG3 H -3.812 -1.776 11.341 1.00 . A A . 56 MET HG3 1 1
4 4388 1 1 56 MET N N -4.054 0.816 7.607 1.00 . A A . 56 MET N 1 1
4 4389 1 1 56 MET O O -2.822 -1.987 7.178 1.00 . A A . 56 MET O 1 1
4 4390 1 1 56 MET SD S -1.574 -1.453 10.597 1.00 . A A . 56 MET SD 1 1
4 4391 1 1 57 GLY C C 0.551 -2.434 7.475 1.00 . A A . 57 GLY C 1 1
4 4392 1 1 57 GLY CA C -0.189 -1.422 6.625 1.00 . A A . 57 GLY CA 1 1
4 4393 1 1 57 GLY H H -0.749 0.258 7.786 1.00 . A A . 57 GLY H 1 1
4 4394 1 1 57 GLY HA2 H -0.770 -1.947 5.881 1.00 . A A . 57 GLY HA2 1 1
4 4395 1 1 57 GLY HA3 H 0.532 -0.792 6.125 1.00 . A A . 57 GLY HA3 1 1
4 4396 1 1 57 GLY N N -1.079 -0.584 7.408 1.00 . A A . 57 GLY N 1 1
4 4397 1 1 57 GLY O O 0.774 -2.210 8.665 1.00 . A A . 57 GLY O 1 1
4 4398 1 1 58 GLU C C 2.666 -5.282 6.662 1.00 . A A . 58 GLU C 1 1
4 4399 1 1 58 GLU CA C 1.650 -4.604 7.576 1.00 . A A . 58 GLU CA 1 1
4 4400 1 1 58 GLU CB C 0.668 -5.641 8.124 1.00 . A A . 58 GLU CB 1 1
4 4401 1 1 58 GLU CD C 0.318 -7.671 9.587 1.00 . A A . 58 GLU CD 1 1
4 4402 1 1 58 GLU CG C 1.315 -6.669 9.037 1.00 . A A . 58 GLU CG 1 1
4 4403 1 1 58 GLU H H 0.725 -3.673 5.915 1.00 . A A . 58 GLU H 1 1
4 4404 1 1 58 GLU HA H 2.174 -4.147 8.401 1.00 . A A . 58 GLU HA 1 1
4 4405 1 1 58 GLU HB2 H -0.104 -5.130 8.680 1.00 . A A . 58 GLU HB2 1 1
4 4406 1 1 58 GLU HB3 H 0.215 -6.164 7.294 1.00 . A A . 58 GLU HB3 1 1
4 4407 1 1 58 GLU HG2 H 2.069 -7.204 8.479 1.00 . A A . 58 GLU HG2 1 1
4 4408 1 1 58 GLU HG3 H 1.779 -6.154 9.865 1.00 . A A . 58 GLU HG3 1 1
4 4409 1 1 58 GLU N N 0.932 -3.552 6.865 1.00 . A A . 58 GLU N 1 1
4 4410 1 1 58 GLU O O 2.299 -5.955 5.698 1.00 . A A . 58 GLU O 1 1
4 4411 1 1 58 GLU OE1 O -0.898 -7.394 9.520 1.00 . A A . 58 GLU OE1 1 1
4 4412 1 1 58 GLU OE2 O 0.753 -8.730 10.083 1.00 . A A . 58 GLU OE2 1 1
4 4413 1 1 59 ARG C C 5.882 -6.612 7.034 1.00 . A A . 59 ARG C 1 1
4 4414 1 1 59 ARG CA C 5.016 -5.693 6.178 1.00 . A A . 59 ARG CA 1 1
4 4415 1 1 59 ARG CB C 5.881 -4.598 5.551 1.00 . A A . 59 ARG CB 1 1
4 4416 1 1 59 ARG CD C 6.941 -3.786 3.422 1.00 . A A . 59 ARG CD 1 1
4 4417 1 1 59 ARG CG C 6.509 -5.002 4.228 1.00 . A A . 59 ARG CG 1 1
4 4418 1 1 59 ARG CZ C 8.847 -2.237 3.321 1.00 . A A . 59 ARG CZ 1 1
4 4419 1 1 59 ARG H H 4.176 -4.554 7.752 1.00 . A A . 59 ARG H 1 1
4 4420 1 1 59 ARG HA H 4.561 -6.275 5.391 1.00 . A A . 59 ARG HA 1 1
4 4421 1 1 59 ARG HB2 H 5.268 -3.724 5.381 1.00 . A A . 59 ARG HB2 1 1
4 4422 1 1 59 ARG HB3 H 6.673 -4.344 6.239 1.00 . A A . 59 ARG HB3 1 1
4 4423 1 1 59 ARG HD2 H 6.879 -4.027 2.371 1.00 . A A . 59 ARG HD2 1 1
4 4424 1 1 59 ARG HD3 H 6.271 -2.969 3.643 1.00 . A A . 59 ARG HD3 1 1
4 4425 1 1 59 ARG HE H 8.848 -3.986 4.281 1.00 . A A . 59 ARG HE 1 1
4 4426 1 1 59 ARG HG2 H 7.376 -5.615 4.424 1.00 . A A . 59 ARG HG2 1 1
4 4427 1 1 59 ARG HG3 H 5.789 -5.566 3.655 1.00 . A A . 59 ARG HG3 1 1
4 4428 1 1 59 ARG HH11 H 7.196 -1.619 2.335 1.00 . A A . 59 ARG HH11 1 1
4 4429 1 1 59 ARG HH12 H 8.547 -0.536 2.272 1.00 . A A . 59 ARG HH12 1 1
4 4430 1 1 59 ARG HH21 H 10.634 -2.568 4.206 1.00 . A A . 59 ARG HH21 1 1
4 4431 1 1 59 ARG HH22 H 10.502 -1.077 3.336 1.00 . A A . 59 ARG HH22 1 1
4 4432 1 1 59 ARG N N 3.946 -5.100 6.972 1.00 . A A . 59 ARG N 1 1
4 4433 1 1 59 ARG NE N 8.307 -3.378 3.735 1.00 . A A . 59 ARG NE 1 1
4 4434 1 1 59 ARG NH1 N 8.139 -1.395 2.581 1.00 . A A . 59 ARG NH1 1 1
4 4435 1 1 59 ARG NH2 N 10.097 -1.936 3.648 1.00 . A A . 59 ARG NH2 1 1
4 4436 1 1 59 ARG O O 6.665 -6.150 7.863 1.00 . A A . 59 ARG O 1 1
4 4437 1 1 60 GLY C C 6.221 -8.813 9.073 1.00 . A A . 60 GLY C 1 1
4 4438 1 1 60 GLY CA C 6.510 -8.881 7.587 1.00 . A A . 60 GLY CA 1 1
4 4439 1 1 60 GLY H H 5.095 -8.228 6.152 1.00 . A A . 60 GLY H 1 1
4 4440 1 1 60 GLY HA2 H 6.278 -9.874 7.230 1.00 . A A . 60 GLY HA2 1 1
4 4441 1 1 60 GLY HA3 H 7.560 -8.687 7.427 1.00 . A A . 60 GLY HA3 1 1
4 4442 1 1 60 GLY N N 5.735 -7.917 6.827 1.00 . A A . 60 GLY N 1 1
4 4443 1 1 60 GLY O O 5.128 -9.163 9.517 1.00 . A A . 60 GLY O 1 1
4 4444 1 1 61 ASN C C 6.961 -6.792 11.720 1.00 . A A . 61 ASN C 1 1
4 4445 1 1 61 ASN CA C 7.052 -8.253 11.292 1.00 . A A . 61 ASN CA 1 1
4 4446 1 1 61 ASN CB C 8.224 -8.933 12.003 1.00 . A A . 61 ASN CB 1 1
4 4447 1 1 61 ASN CG C 8.163 -10.445 11.903 1.00 . A A . 61 ASN CG 1 1
4 4448 1 1 61 ASN H H 8.054 -8.099 9.434 1.00 . A A . 61 ASN H 1 1
4 4449 1 1 61 ASN HA H 6.136 -8.754 11.567 1.00 . A A . 61 ASN HA 1 1
4 4450 1 1 61 ASN HB2 H 9.150 -8.599 11.557 1.00 . A A . 61 ASN HB2 1 1
4 4451 1 1 61 ASN HB3 H 8.213 -8.658 13.047 1.00 . A A . 61 ASN HB3 1 1
4 4452 1 1 61 ASN HD21 H 9.994 -10.594 12.663 1.00 . A A . 61 ASN HD21 1 1
4 4453 1 1 61 ASN HD22 H 9.222 -12.087 12.266 1.00 . A A . 61 ASN HD22 1 1
4 4454 1 1 61 ASN N N 7.205 -8.363 9.846 1.00 . A A . 61 ASN N 1 1
4 4455 1 1 61 ASN ND2 N 9.235 -11.109 12.319 1.00 . A A . 61 ASN ND2 1 1
4 4456 1 1 61 ASN O O 7.578 -6.384 12.703 1.00 . A A . 61 ASN O 1 1
4 4457 1 1 61 ASN OD1 O 7.163 -11.009 11.457 1.00 . A A . 61 ASN OD1 1 1
4 4458 1 1 62 GLN C C 4.571 -4.160 11.055 1.00 . A A . 62 GLN C 1 1
4 4459 1 1 62 GLN CA C 6.017 -4.593 11.276 1.00 . A A . 62 GLN CA 1 1
4 4460 1 1 62 GLN CB C 6.953 -3.748 10.410 1.00 . A A . 62 GLN CB 1 1
4 4461 1 1 62 GLN CD C 9.260 -2.732 10.242 1.00 . A A . 62 GLN CD 1 1
4 4462 1 1 62 GLN CG C 8.415 -3.853 10.814 1.00 . A A . 62 GLN CG 1 1
4 4463 1 1 62 GLN H H 5.722 -6.393 10.203 1.00 . A A . 62 GLN H 1 1
4 4464 1 1 62 GLN HA H 6.269 -4.443 12.315 1.00 . A A . 62 GLN HA 1 1
4 4465 1 1 62 GLN HB2 H 6.861 -4.069 9.383 1.00 . A A . 62 GLN HB2 1 1
4 4466 1 1 62 GLN HB3 H 6.655 -2.713 10.484 1.00 . A A . 62 GLN HB3 1 1
4 4467 1 1 62 GLN HE21 H 9.446 -3.715 8.524 1.00 . A A . 62 GLN HE21 1 1
4 4468 1 1 62 GLN HE22 H 10.241 -2.184 8.603 1.00 . A A . 62 GLN HE22 1 1
4 4469 1 1 62 GLN HG2 H 8.481 -3.820 11.891 1.00 . A A . 62 GLN HG2 1 1
4 4470 1 1 62 GLN HG3 H 8.805 -4.796 10.459 1.00 . A A . 62 GLN HG3 1 1
4 4471 1 1 62 GLN N N 6.188 -6.009 10.974 1.00 . A A . 62 GLN N 1 1
4 4472 1 1 62 GLN NE2 N 9.694 -2.893 8.997 1.00 . A A . 62 GLN NE2 1 1
4 4473 1 1 62 GLN O O 3.800 -4.850 10.387 1.00 . A A . 62 GLN O 1 1
4 4474 1 1 62 GLN OE1 O 9.520 -1.732 10.911 1.00 . A A . 62 GLN OE1 1 1
4 4475 1 1 63 LYS C C 2.848 -0.967 11.623 1.00 . A A . 63 LYS C 1 1
4 4476 1 1 63 LYS CA C 2.856 -2.486 11.486 1.00 . A A . 63 LYS CA 1 1
4 4477 1 1 63 LYS CB C 1.937 -3.109 12.538 1.00 . A A . 63 LYS CB 1 1
4 4478 1 1 63 LYS CD C 0.419 -5.035 13.082 1.00 . A A . 63 LYS CD 1 1
4 4479 1 1 63 LYS CE C -0.879 -4.724 12.354 1.00 . A A . 63 LYS CE 1 1
4 4480 1 1 63 LYS CG C 1.629 -4.575 12.286 1.00 . A A . 63 LYS CG 1 1
4 4481 1 1 63 LYS H H 4.869 -2.508 12.142 1.00 . A A . 63 LYS H 1 1
4 4482 1 1 63 LYS HA H 2.495 -2.749 10.503 1.00 . A A . 63 LYS HA 1 1
4 4483 1 1 63 LYS HB2 H 2.408 -3.023 13.507 1.00 . A A . 63 LYS HB2 1 1
4 4484 1 1 63 LYS HB3 H 1.004 -2.564 12.552 1.00 . A A . 63 LYS HB3 1 1
4 4485 1 1 63 LYS HD2 H 0.485 -6.102 13.236 1.00 . A A . 63 LYS HD2 1 1
4 4486 1 1 63 LYS HD3 H 0.415 -4.531 14.039 1.00 . A A . 63 LYS HD3 1 1
4 4487 1 1 63 LYS HE2 H -1.660 -4.575 13.084 1.00 . A A . 63 LYS HE2 1 1
4 4488 1 1 63 LYS HE3 H -0.746 -3.818 11.780 1.00 . A A . 63 LYS HE3 1 1
4 4489 1 1 63 LYS HG2 H 1.429 -4.716 11.234 1.00 . A A . 63 LYS HG2 1 1
4 4490 1 1 63 LYS HG3 H 2.485 -5.168 12.575 1.00 . A A . 63 LYS HG3 1 1
4 4491 1 1 63 LYS HZ1 H -2.221 -6.180 11.691 1.00 . A A . 63 LYS HZ1 1 1
4 4492 1 1 63 LYS HZ2 H -0.596 -6.609 11.499 1.00 . A A . 63 LYS HZ2 1 1
4 4493 1 1 63 LYS HZ3 H -1.303 -5.482 10.454 1.00 . A A . 63 LYS HZ3 1 1
4 4494 1 1 63 LYS N N 4.209 -3.013 11.621 1.00 . A A . 63 LYS N 1 1
4 4495 1 1 63 LYS NZ N -1.278 -5.826 11.435 1.00 . A A . 63 LYS NZ 1 1
4 4496 1 1 63 LYS O O 3.582 -0.403 12.433 1.00 . A A . 63 LYS O 1 1
4 4497 1 1 64 GLY C C 0.891 1.688 9.910 1.00 . A A . 64 GLY C 1 1
4 4498 1 1 64 GLY CA C 1.923 1.138 10.874 1.00 . A A . 64 GLY CA 1 1
4 4499 1 1 64 GLY H H 1.450 -0.812 10.198 1.00 . A A . 64 GLY H 1 1
4 4500 1 1 64 GLY HA2 H 1.659 1.437 11.877 1.00 . A A . 64 GLY HA2 1 1
4 4501 1 1 64 GLY HA3 H 2.888 1.555 10.627 1.00 . A A . 64 GLY HA3 1 1
4 4502 1 1 64 GLY N N 2.012 -0.310 10.825 1.00 . A A . 64 GLY N 1 1
4 4503 1 1 64 GLY O O 0.123 0.934 9.313 1.00 . A A . 64 GLY O 1 1
4 4504 1 1 65 LYS C C 0.492 3.757 7.449 1.00 . A A . 65 LYS C 1 1
4 4505 1 1 65 LYS CA C -0.076 3.661 8.861 1.00 . A A . 65 LYS CA 1 1
4 4506 1 1 65 LYS CB C -0.420 5.059 9.379 1.00 . A A . 65 LYS CB 1 1
4 4507 1 1 65 LYS CD C -1.889 6.233 11.045 1.00 . A A . 65 LYS CD 1 1
4 4508 1 1 65 LYS CE C -1.188 7.568 10.851 1.00 . A A . 65 LYS CE 1 1
4 4509 1 1 65 LYS CG C -0.944 5.067 10.805 1.00 . A A . 65 LYS CG 1 1
4 4510 1 1 65 LYS H H 1.508 3.557 10.262 1.00 . A A . 65 LYS H 1 1
4 4511 1 1 65 LYS HA H -0.975 3.064 8.835 1.00 . A A . 65 LYS HA 1 1
4 4512 1 1 65 LYS HB2 H 0.467 5.673 9.340 1.00 . A A . 65 LYS HB2 1 1
4 4513 1 1 65 LYS HB3 H -1.175 5.491 8.738 1.00 . A A . 65 LYS HB3 1 1
4 4514 1 1 65 LYS HD2 H -2.712 6.167 10.350 1.00 . A A . 65 LYS HD2 1 1
4 4515 1 1 65 LYS HD3 H -2.265 6.177 12.057 1.00 . A A . 65 LYS HD3 1 1
4 4516 1 1 65 LYS HE2 H -0.154 7.463 11.143 1.00 . A A . 65 LYS HE2 1 1
4 4517 1 1 65 LYS HE3 H -1.241 7.839 9.807 1.00 . A A . 65 LYS HE3 1 1
4 4518 1 1 65 LYS HG2 H -1.474 4.144 10.990 1.00 . A A . 65 LYS HG2 1 1
4 4519 1 1 65 LYS HG3 H -0.108 5.147 11.485 1.00 . A A . 65 LYS HG3 1 1
4 4520 1 1 65 LYS HZ1 H -1.993 8.308 12.631 1.00 . A A . 65 LYS HZ1 1 1
4 4521 1 1 65 LYS HZ2 H -2.718 8.936 11.238 1.00 . A A . 65 LYS HZ2 1 1
4 4522 1 1 65 LYS HZ3 H -1.184 9.473 11.708 1.00 . A A . 65 LYS HZ3 1 1
4 4523 1 1 65 LYS N N 0.870 3.008 9.759 1.00 . A A . 65 LYS N 1 1
4 4524 1 1 65 LYS NZ N -1.814 8.647 11.664 1.00 . A A . 65 LYS NZ 1 1
4 4525 1 1 65 LYS O O 1.708 3.768 7.257 1.00 . A A . 65 LYS O 1 1
4 4526 1 1 66 VAL C C -0.871 4.896 4.298 1.00 . A A . 66 VAL C 1 1
4 4527 1 1 66 VAL CA C 0.017 3.925 5.067 1.00 . A A . 66 VAL CA 1 1
4 4528 1 1 66 VAL CB C -0.023 2.550 4.373 1.00 . A A . 66 VAL CB 1 1
4 4529 1 1 66 VAL CG1 C 1.096 1.659 4.889 1.00 . A A . 66 VAL CG1 1 1
4 4530 1 1 66 VAL CG2 C -1.378 1.890 4.576 1.00 . A A . 66 VAL CG2 1 1
4 4531 1 1 66 VAL H H -1.352 3.814 6.678 1.00 . A A . 66 VAL H 1 1
4 4532 1 1 66 VAL HA H 1.035 4.287 5.045 1.00 . A A . 66 VAL HA 1 1
4 4533 1 1 66 VAL HB H 0.126 2.701 3.313 1.00 . A A . 66 VAL HB 1 1
4 4534 1 1 66 VAL HG11 H 2.022 2.215 4.901 1.00 . A A . 66 VAL HG11 1 1
4 4535 1 1 66 VAL HG12 H 0.860 1.326 5.889 1.00 . A A . 66 VAL HG12 1 1
4 4536 1 1 66 VAL HG13 H 1.201 0.802 4.240 1.00 . A A . 66 VAL HG13 1 1
4 4537 1 1 66 VAL HG21 H -1.984 2.506 5.224 1.00 . A A . 66 VAL HG21 1 1
4 4538 1 1 66 VAL HG22 H -1.872 1.779 3.621 1.00 . A A . 66 VAL HG22 1 1
4 4539 1 1 66 VAL HG23 H -1.242 0.918 5.025 1.00 . A A . 66 VAL HG23 1 1
4 4540 1 1 66 VAL N N -0.396 3.827 6.462 1.00 . A A . 66 VAL N 1 1
4 4541 1 1 66 VAL O O -2.099 4.840 4.364 1.00 . A A . 66 VAL O 1 1
4 4542 1 1 67 PRO C C -1.675 6.196 1.559 1.00 . A A . 67 PRO C 1 1
4 4543 1 1 67 PRO CA C -0.950 6.812 2.751 1.00 . A A . 67 PRO CA 1 1
4 4544 1 1 67 PRO CB C 0.166 7.745 2.273 1.00 . A A . 67 PRO CB 1 1
4 4545 1 1 67 PRO CD C 1.225 5.936 3.422 1.00 . A A . 67 PRO CD 1 1
4 4546 1 1 67 PRO CG C 1.394 6.902 2.282 1.00 . A A . 67 PRO CG 1 1
4 4547 1 1 67 PRO HA H -1.655 7.369 3.351 1.00 . A A . 67 PRO HA 1 1
4 4548 1 1 67 PRO HB2 H -0.061 8.103 1.278 1.00 . A A . 67 PRO HB2 1 1
4 4549 1 1 67 PRO HB3 H 0.256 8.581 2.950 1.00 . A A . 67 PRO HB3 1 1
4 4550 1 1 67 PRO HD2 H 1.674 4.984 3.180 1.00 . A A . 67 PRO HD2 1 1
4 4551 1 1 67 PRO HD3 H 1.656 6.340 4.326 1.00 . A A . 67 PRO HD3 1 1
4 4552 1 1 67 PRO HG2 H 1.480 6.368 1.348 1.00 . A A . 67 PRO HG2 1 1
4 4553 1 1 67 PRO HG3 H 2.263 7.522 2.443 1.00 . A A . 67 PRO HG3 1 1
4 4554 1 1 67 PRO N N -0.237 5.811 3.549 1.00 . A A . 67 PRO N 1 1
4 4555 1 1 67 PRO O O -1.047 5.638 0.659 1.00 . A A . 67 PRO O 1 1
4 4556 1 1 68 ILE C C -3.439 6.386 -0.859 1.00 . A A . 68 ILE C 1 1
4 4557 1 1 68 ILE CA C -3.809 5.754 0.478 1.00 . A A . 68 ILE CA 1 1
4 4558 1 1 68 ILE CB C -5.312 5.968 0.737 1.00 . A A . 68 ILE CB 1 1
4 4559 1 1 68 ILE CD1 C -5.595 5.345 3.188 1.00 . A A . 68 ILE CD1 1 1
4 4560 1 1 68 ILE CG1 C -5.830 4.943 1.748 1.00 . A A . 68 ILE CG1 1 1
4 4561 1 1 68 ILE CG2 C -6.092 5.874 -0.566 1.00 . A A . 68 ILE CG2 1 1
4 4562 1 1 68 ILE H H -3.443 6.756 2.306 1.00 . A A . 68 ILE H 1 1
4 4563 1 1 68 ILE HA H -3.621 4.691 0.426 1.00 . A A . 68 ILE HA 1 1
4 4564 1 1 68 ILE HB H -5.448 6.960 1.138 1.00 . A A . 68 ILE HB 1 1
4 4565 1 1 68 ILE HD11 H -5.046 4.565 3.695 1.00 . A A . 68 ILE HD11 1 1
4 4566 1 1 68 ILE HD12 H -5.029 6.263 3.219 1.00 . A A . 68 ILE HD12 1 1
4 4567 1 1 68 ILE HD13 H -6.546 5.491 3.680 1.00 . A A . 68 ILE HD13 1 1
4 4568 1 1 68 ILE HG12 H -6.891 4.814 1.610 1.00 . A A . 68 ILE HG12 1 1
4 4569 1 1 68 ILE HG13 H -5.331 4.000 1.581 1.00 . A A . 68 ILE HG13 1 1
4 4570 1 1 68 ILE HG21 H -6.243 6.865 -0.968 1.00 . A A . 68 ILE HG21 1 1
4 4571 1 1 68 ILE HG22 H -5.536 5.280 -1.276 1.00 . A A . 68 ILE HG22 1 1
4 4572 1 1 68 ILE HG23 H -7.050 5.411 -0.381 1.00 . A A . 68 ILE HG23 1 1
4 4573 1 1 68 ILE N N -3.000 6.300 1.560 1.00 . A A . 68 ILE N 1 1
4 4574 1 1 68 ILE O O -3.466 5.728 -1.899 1.00 . A A . 68 ILE O 1 1
4 4575 1 1 69 THR C C -1.551 7.709 -2.741 1.00 . A A . 69 THR C 1 1
4 4576 1 1 69 THR CA C -2.715 8.392 -2.032 1.00 . A A . 69 THR CA 1 1
4 4577 1 1 69 THR CB C -2.326 9.849 -1.718 1.00 . A A . 69 THR CB 1 1
4 4578 1 1 69 THR CG2 C -3.563 10.726 -1.600 1.00 . A A . 69 THR CG2 1 1
4 4579 1 1 69 THR H H -3.089 8.140 0.035 1.00 . A A . 69 THR H 1 1
4 4580 1 1 69 THR HA H -3.569 8.404 -2.694 1.00 . A A . 69 THR HA 1 1
4 4581 1 1 69 THR HB H -1.712 10.224 -2.524 1.00 . A A . 69 THR HB 1 1
4 4582 1 1 69 THR HG1 H -0.848 10.519 -0.597 1.00 . A A . 69 THR HG1 1 1
4 4583 1 1 69 THR HG21 H -4.448 10.107 -1.631 1.00 . A A . 69 THR HG21 1 1
4 4584 1 1 69 THR HG22 H -3.586 11.428 -2.421 1.00 . A A . 69 THR HG22 1 1
4 4585 1 1 69 THR HG23 H -3.534 11.265 -0.665 1.00 . A A . 69 THR HG23 1 1
4 4586 1 1 69 THR N N -3.091 7.669 -0.824 1.00 . A A . 69 THR N 1 1
4 4587 1 1 69 THR O O -1.309 7.943 -3.926 1.00 . A A . 69 THR O 1 1
4 4588 1 1 69 THR OG1 O -1.578 9.903 -0.497 1.00 . A A . 69 THR OG1 1 1
4 4589 1 1 70 TYR C C -0.071 4.713 -2.924 1.00 . A A . 70 TYR C 1 1
4 4590 1 1 70 TYR CA C 0.307 6.147 -2.569 1.00 . A A . 70 TYR CA 1 1
4 4591 1 1 70 TYR CB C 1.473 6.149 -1.578 1.00 . A A . 70 TYR CB 1 1
4 4592 1 1 70 TYR CD1 C 1.484 8.589 -0.930 1.00 . A A . 70 TYR CD1 1 1
4 4593 1 1 70 TYR CD2 C 3.477 7.660 -1.848 1.00 . A A . 70 TYR CD2 1 1
4 4594 1 1 70 TYR CE1 C 2.105 9.818 -0.812 1.00 . A A . 70 TYR CE1 1 1
4 4595 1 1 70 TYR CE2 C 4.107 8.885 -1.732 1.00 . A A . 70 TYR CE2 1 1
4 4596 1 1 70 TYR CG C 2.157 7.491 -1.450 1.00 . A A . 70 TYR CG 1 1
4 4597 1 1 70 TYR CZ C 3.416 9.960 -1.214 1.00 . A A . 70 TYR CZ 1 1
4 4598 1 1 70 TYR H H -1.075 6.719 -1.071 1.00 . A A . 70 TYR H 1 1
4 4599 1 1 70 TYR HA H 0.613 6.661 -3.469 1.00 . A A . 70 TYR HA 1 1
4 4600 1 1 70 TYR HB2 H 1.107 5.869 -0.602 1.00 . A A . 70 TYR HB2 1 1
4 4601 1 1 70 TYR HB3 H 2.211 5.429 -1.900 1.00 . A A . 70 TYR HB3 1 1
4 4602 1 1 70 TYR HD1 H 0.456 8.474 -0.615 1.00 . A A . 70 TYR HD1 1 1
4 4603 1 1 70 TYR HD2 H 4.016 6.816 -2.254 1.00 . A A . 70 TYR HD2 1 1
4 4604 1 1 70 TYR HE1 H 1.564 10.660 -0.406 1.00 . A A . 70 TYR HE1 1 1
4 4605 1 1 70 TYR HE2 H 5.134 8.997 -2.047 1.00 . A A . 70 TYR HE2 1 1
4 4606 1 1 70 TYR HH H 4.461 11.407 -1.929 1.00 . A A . 70 TYR HH 1 1
4 4607 1 1 70 TYR N N -0.833 6.864 -2.010 1.00 . A A . 70 TYR N 1 1
4 4608 1 1 70 TYR O O 0.672 4.015 -3.615 1.00 . A A . 70 TYR O 1 1
4 4609 1 1 70 TYR OH O 4.039 11.182 -1.097 1.00 . A A . 70 TYR OH 1 1
4 4610 1 1 71 LEU C C -2.887 2.949 -3.686 1.00 . A A . 71 LEU C 1 1
4 4611 1 1 71 LEU CA C -1.712 2.927 -2.714 1.00 . A A . 71 LEU CA 1 1
4 4612 1 1 71 LEU CB C -2.128 2.246 -1.409 1.00 . A A . 71 LEU CB 1 1
4 4613 1 1 71 LEU CD1 C -1.980 2.285 1.093 1.00 . A A . 71 LEU CD1 1 1
4 4614 1 1 71 LEU CD2 C -0.005 1.565 -0.263 1.00 . A A . 71 LEU CD2 1 1
4 4615 1 1 71 LEU CG C -1.215 2.486 -0.206 1.00 . A A . 71 LEU CG 1 1
4 4616 1 1 71 LEU H H -1.781 4.881 -1.903 1.00 . A A . 71 LEU H 1 1
4 4617 1 1 71 LEU HA H -0.902 2.370 -3.159 1.00 . A A . 71 LEU HA 1 1
4 4618 1 1 71 LEU HB2 H -3.114 2.600 -1.151 1.00 . A A . 71 LEU HB2 1 1
4 4619 1 1 71 LEU HB3 H -2.165 1.181 -1.590 1.00 . A A . 71 LEU HB3 1 1
4 4620 1 1 71 LEU HD11 H -1.982 3.206 1.656 1.00 . A A . 71 LEU HD11 1 1
4 4621 1 1 71 LEU HD12 H -1.504 1.508 1.674 1.00 . A A . 71 LEU HD12 1 1
4 4622 1 1 71 LEU HD13 H -2.997 1.995 0.871 1.00 . A A . 71 LEU HD13 1 1
4 4623 1 1 71 LEU HD21 H -0.257 0.674 -0.819 1.00 . A A . 71 LEU HD21 1 1
4 4624 1 1 71 LEU HD22 H 0.287 1.292 0.741 1.00 . A A . 71 LEU HD22 1 1
4 4625 1 1 71 LEU HD23 H 0.813 2.074 -0.750 1.00 . A A . 71 LEU HD23 1 1
4 4626 1 1 71 LEU HG H -0.861 3.507 -0.229 1.00 . A A . 71 LEU HG 1 1
4 4627 1 1 71 LEU N N -1.232 4.279 -2.447 1.00 . A A . 71 LEU N 1 1
4 4628 1 1 71 LEU O O -3.656 3.909 -3.724 1.00 . A A . 71 LEU O 1 1
4 4629 1 1 72 GLU C C -4.881 0.481 -5.252 1.00 . A A . 72 GLU C 1 1
4 4630 1 1 72 GLU CA C -4.102 1.780 -5.441 1.00 . A A . 72 GLU CA 1 1
4 4631 1 1 72 GLU CB C -3.548 1.852 -6.865 1.00 . A A . 72 GLU CB 1 1
4 4632 1 1 72 GLU CD C -4.234 1.999 -9.292 1.00 . A A . 72 GLU CD 1 1
4 4633 1 1 72 GLU CG C -4.540 1.411 -7.928 1.00 . A A . 72 GLU CG 1 1
4 4634 1 1 72 GLU H H -2.375 1.149 -4.393 1.00 . A A . 72 GLU H 1 1
4 4635 1 1 72 GLU HA H -4.771 2.612 -5.282 1.00 . A A . 72 GLU HA 1 1
4 4636 1 1 72 GLU HB2 H -3.257 2.871 -7.074 1.00 . A A . 72 GLU HB2 1 1
4 4637 1 1 72 GLU HB3 H -2.676 1.218 -6.932 1.00 . A A . 72 GLU HB3 1 1
4 4638 1 1 72 GLU HG2 H -4.513 0.335 -8.003 1.00 . A A . 72 GLU HG2 1 1
4 4639 1 1 72 GLU HG3 H -5.530 1.725 -7.631 1.00 . A A . 72 GLU HG3 1 1
4 4640 1 1 72 GLU N N -3.020 1.883 -4.469 1.00 . A A . 72 GLU N 1 1
4 4641 1 1 72 GLU O O -4.590 -0.529 -5.894 1.00 . A A . 72 GLU O 1 1
4 4642 1 1 72 GLU OE1 O -3.039 2.174 -9.609 1.00 . A A . 72 GLU OE1 1 1
4 4643 1 1 72 GLU OE2 O -5.191 2.285 -10.042 1.00 . A A . 72 GLU OE2 1 1
4 4644 1 1 73 LEU C C -7.124 -1.337 -5.389 1.00 . A A . 73 LEU C 1 1
4 4645 1 1 73 LEU CA C -6.692 -0.659 -4.092 1.00 . A A . 73 LEU CA 1 1
4 4646 1 1 73 LEU CB C -7.923 -0.265 -3.274 1.00 . A A . 73 LEU CB 1 1
4 4647 1 1 73 LEU CD1 C -8.902 0.611 -1.140 1.00 . A A . 73 LEU CD1 1 1
4 4648 1 1 73 LEU CD2 C -6.492 -0.050 -1.228 1.00 . A A . 73 LEU CD2 1 1
4 4649 1 1 73 LEU CG C -7.655 0.547 -2.007 1.00 . A A . 73 LEU CG 1 1
4 4650 1 1 73 LEU H H -6.055 1.348 -3.887 1.00 . A A . 73 LEU H 1 1
4 4651 1 1 73 LEU HA H -6.096 -1.354 -3.519 1.00 . A A . 73 LEU HA 1 1
4 4652 1 1 73 LEU HB2 H -8.569 0.320 -3.911 1.00 . A A . 73 LEU HB2 1 1
4 4653 1 1 73 LEU HB3 H -8.432 -1.174 -2.985 1.00 . A A . 73 LEU HB3 1 1
4 4654 1 1 73 LEU HD11 H -9.094 -0.362 -0.712 1.00 . A A . 73 LEU HD11 1 1
4 4655 1 1 73 LEU HD12 H -9.746 0.910 -1.744 1.00 . A A . 73 LEU HD12 1 1
4 4656 1 1 73 LEU HD13 H -8.754 1.330 -0.348 1.00 . A A . 73 LEU HD13 1 1
4 4657 1 1 73 LEU HD21 H -5.576 0.450 -1.509 1.00 . A A . 73 LEU HD21 1 1
4 4658 1 1 73 LEU HD22 H -6.410 -1.104 -1.453 1.00 . A A . 73 LEU HD22 1 1
4 4659 1 1 73 LEU HD23 H -6.663 0.080 -0.169 1.00 . A A . 73 LEU HD23 1 1
4 4660 1 1 73 LEU HG H -7.389 1.558 -2.284 1.00 . A A . 73 LEU HG 1 1
4 4661 1 1 73 LEU N N -5.871 0.515 -4.367 1.00 . A A . 73 LEU N 1 1
4 4662 1 1 73 LEU O O -7.880 -0.768 -6.178 1.00 . A A . 73 LEU O 1 1
4 4663 1 1 74 LEU C C -8.354 -3.965 -6.666 1.00 . A A . 74 LEU C 1 1
4 4664 1 1 74 LEU CA C -6.981 -3.314 -6.802 1.00 . A A . 74 LEU CA 1 1
4 4665 1 1 74 LEU CB C -5.921 -4.384 -7.069 1.00 . A A . 74 LEU CB 1 1
4 4666 1 1 74 LEU CD1 C -3.624 -5.203 -6.486 1.00 . A A . 74 LEU CD1 1 1
4 4667 1 1 74 LEU CD2 C -3.898 -3.209 -7.972 1.00 . A A . 74 LEU CD2 1 1
4 4668 1 1 74 LEU CG C -4.473 -3.978 -6.791 1.00 . A A . 74 LEU CG 1 1
4 4669 1 1 74 LEU H H -6.045 -2.958 -4.937 1.00 . A A . 74 LEU H 1 1
4 4670 1 1 74 LEU HA H -7.004 -2.625 -7.633 1.00 . A A . 74 LEU HA 1 1
4 4671 1 1 74 LEU HB2 H -6.149 -5.238 -6.451 1.00 . A A . 74 LEU HB2 1 1
4 4672 1 1 74 LEU HB3 H -5.992 -4.666 -8.110 1.00 . A A . 74 LEU HB3 1 1
4 4673 1 1 74 LEU HD11 H -2.579 -4.936 -6.528 1.00 . A A . 74 LEU HD11 1 1
4 4674 1 1 74 LEU HD12 H -3.829 -5.973 -7.215 1.00 . A A . 74 LEU HD12 1 1
4 4675 1 1 74 LEU HD13 H -3.864 -5.569 -5.499 1.00 . A A . 74 LEU HD13 1 1
4 4676 1 1 74 LEU HD21 H -4.255 -3.646 -8.893 1.00 . A A . 74 LEU HD21 1 1
4 4677 1 1 74 LEU HD22 H -2.819 -3.260 -7.944 1.00 . A A . 74 LEU HD22 1 1
4 4678 1 1 74 LEU HD23 H -4.212 -2.178 -7.918 1.00 . A A . 74 LEU HD23 1 1
4 4679 1 1 74 LEU HG H -4.447 -3.331 -5.926 1.00 . A A . 74 LEU HG 1 1
4 4680 1 1 74 LEU N N -6.643 -2.556 -5.602 1.00 . A A . 74 LEU N 1 1
4 4681 1 1 74 LEU O O -9.007 -3.847 -5.630 1.00 . A A . 74 LEU O 1 1
4 4682 1 1 75 ASN C C -9.916 -6.816 -7.427 1.00 . A A . 75 ASN C 1 1
4 4683 1 1 75 ASN CA C -10.077 -5.326 -7.715 1.00 . A A . 75 ASN CA 1 1
4 4684 1 1 75 ASN CB C -10.781 -5.128 -9.060 1.00 . A A . 75 ASN CB 1 1
4 4685 1 1 75 ASN CG C -11.342 -3.728 -9.218 1.00 . A A . 75 ASN CG 1 1
4 4686 1 1 75 ASN H H -8.216 -4.712 -8.515 1.00 . A A . 75 ASN H 1 1
4 4687 1 1 75 ASN HA H -10.679 -4.883 -6.936 1.00 . A A . 75 ASN HA 1 1
4 4688 1 1 75 ASN HB2 H -10.074 -5.304 -9.858 1.00 . A A . 75 ASN HB2 1 1
4 4689 1 1 75 ASN HB3 H -11.593 -5.834 -9.141 1.00 . A A . 75 ASN HB3 1 1
4 4690 1 1 75 ASN HD21 H -12.719 -4.097 -7.831 1.00 . A A . 75 ASN HD21 1 1
4 4691 1 1 75 ASN HD22 H -12.762 -2.518 -8.532 1.00 . A A . 75 ASN HD22 1 1
4 4692 1 1 75 ASN N N -8.783 -4.654 -7.718 1.00 . A A . 75 ASN N 1 1
4 4693 1 1 75 ASN ND2 N -12.379 -3.416 -8.449 1.00 . A A . 75 ASN ND2 1 1
4 4694 1 1 75 ASN O O -8.846 -7.387 -7.637 1.00 . A A . 75 ASN O 1 1
4 4695 1 1 75 ASN OD1 O -10.849 -2.937 -10.022 1.00 . A A . 75 ASN OD1 1 1
4 4696 1 1 76 SER C C -11.571 -9.683 -7.759 1.00 . A A . 76 SER C 1 1
4 4697 1 1 76 SER CA C -10.965 -8.861 -6.625 1.00 . A A . 76 SER CA 1 1
4 4698 1 1 76 SER CB C -11.726 -9.125 -5.325 1.00 . A A . 76 SER CB 1 1
4 4699 1 1 76 SER H H -11.812 -6.928 -6.800 1.00 . A A . 76 SER H 1 1
4 4700 1 1 76 SER HA H -9.934 -9.155 -6.495 1.00 . A A . 76 SER HA 1 1
4 4701 1 1 76 SER HB2 H -11.566 -8.304 -4.644 1.00 . A A . 76 SER HB2 1 1
4 4702 1 1 76 SER HB3 H -12.782 -9.212 -5.541 1.00 . A A . 76 SER HB3 1 1
4 4703 1 1 76 SER HG H -11.283 -10.211 -3.756 1.00 . A A . 76 SER HG 1 1
4 4704 1 1 76 SER N N -10.987 -7.439 -6.946 1.00 . A A . 76 SER N 1 1
4 4705 1 1 76 SER O O -12.319 -10.631 -7.523 1.00 . A A . 76 SER O 1 1
4 4706 1 1 76 SER OG O -11.285 -10.323 -4.710 1.00 . A A . 76 SER OG 1 1
4 4707 1 1 77 GLY C C -11.895 -9.133 -11.365 1.00 . A A . 77 GLY C 1 1
4 4708 1 1 77 GLY CA C -11.761 -10.023 -10.145 1.00 . A A . 77 GLY CA 1 1
4 4709 1 1 77 GLY H H -10.641 -8.547 -9.121 1.00 . A A . 77 GLY H 1 1
4 4710 1 1 77 GLY HA2 H -11.096 -10.841 -10.380 1.00 . A A . 77 GLY HA2 1 1
4 4711 1 1 77 GLY HA3 H -12.734 -10.423 -9.898 1.00 . A A . 77 GLY HA3 1 1
4 4712 1 1 77 GLY N N -11.242 -9.311 -8.993 1.00 . A A . 77 GLY N 1 1
4 4713 1 1 77 GLY O O -12.048 -7.916 -11.258 1.00 . A A . 77 GLY O 1 1
4 4714 1 1 78 PRO C C -13.353 -8.478 -14.063 1.00 . A A . 78 PRO C 1 1
4 4715 1 1 78 PRO CA C -11.946 -9.017 -13.826 1.00 . A A . 78 PRO CA 1 1
4 4716 1 1 78 PRO CB C -11.596 -10.076 -14.874 1.00 . A A . 78 PRO CB 1 1
4 4717 1 1 78 PRO CD C -11.653 -11.191 -12.760 1.00 . A A . 78 PRO CD 1 1
4 4718 1 1 78 PRO CG C -11.931 -11.375 -14.226 1.00 . A A . 78 PRO CG 1 1
4 4719 1 1 78 PRO HA H -11.237 -8.204 -13.881 1.00 . A A . 78 PRO HA 1 1
4 4720 1 1 78 PRO HB2 H -12.186 -9.913 -15.765 1.00 . A A . 78 PRO HB2 1 1
4 4721 1 1 78 PRO HB3 H -10.545 -10.015 -15.115 1.00 . A A . 78 PRO HB3 1 1
4 4722 1 1 78 PRO HD2 H -12.359 -11.755 -12.169 1.00 . A A . 78 PRO HD2 1 1
4 4723 1 1 78 PRO HD3 H -10.641 -11.488 -12.528 1.00 . A A . 78 PRO HD3 1 1
4 4724 1 1 78 PRO HG2 H -12.973 -11.606 -14.385 1.00 . A A . 78 PRO HG2 1 1
4 4725 1 1 78 PRO HG3 H -11.306 -12.158 -14.630 1.00 . A A . 78 PRO HG3 1 1
4 4726 1 1 78 PRO N N -11.835 -9.744 -12.558 1.00 . A A . 78 PRO N 1 1
4 4727 1 1 78 PRO O O -14.333 -9.219 -13.987 1.00 . A A . 78 PRO O 1 1
4 4728 1 1 79 SER C C -15.429 -7.170 -15.801 1.00 . A A . 79 SER C 1 1
4 4729 1 1 79 SER CA C -14.733 -6.545 -14.596 1.00 . A A . 79 SER CA 1 1
4 4730 1 1 79 SER CB C -14.547 -5.043 -14.822 1.00 . A A . 79 SER CB 1 1
4 4731 1 1 79 SER H H -12.628 -6.645 -14.397 1.00 . A A . 79 SER H 1 1
4 4732 1 1 79 SER HA H -15.349 -6.695 -13.722 1.00 . A A . 79 SER HA 1 1
4 4733 1 1 79 SER HB2 H -13.828 -4.887 -15.612 1.00 . A A . 79 SER HB2 1 1
4 4734 1 1 79 SER HB3 H -15.493 -4.605 -15.105 1.00 . A A . 79 SER HB3 1 1
4 4735 1 1 79 SER HG H -14.167 -3.453 -13.743 1.00 . A A . 79 SER HG 1 1
4 4736 1 1 79 SER N N -13.445 -7.184 -14.351 1.00 . A A . 79 SER N 1 1
4 4737 1 1 79 SER O O -14.778 -7.600 -16.753 1.00 . A A . 79 SER O 1 1
4 4738 1 1 79 SER OG O -14.080 -4.404 -13.647 1.00 . A A . 79 SER OG 1 1
4 4739 1 1 80 SER C C -16.890 -7.511 -18.188 1.00 . A A . 80 SER C 1 1
4 4740 1 1 80 SER CA C -17.542 -7.792 -16.837 1.00 . A A . 80 SER CA 1 1
4 4741 1 1 80 SER CB C -18.965 -7.232 -16.818 1.00 . A A . 80 SER CB 1 1
4 4742 1 1 80 SER H H -17.218 -6.858 -14.965 1.00 . A A . 80 SER H 1 1
4 4743 1 1 80 SER HA H -17.583 -8.861 -16.686 1.00 . A A . 80 SER HA 1 1
4 4744 1 1 80 SER HB2 H -18.934 -6.170 -17.009 1.00 . A A . 80 SER HB2 1 1
4 4745 1 1 80 SER HB3 H -19.551 -7.719 -17.584 1.00 . A A . 80 SER HB3 1 1
4 4746 1 1 80 SER HG H -20.189 -6.732 -15.373 1.00 . A A . 80 SER HG 1 1
4 4747 1 1 80 SER N N -16.756 -7.217 -15.752 1.00 . A A . 80 SER N 1 1
4 4748 1 1 80 SER O O -16.611 -8.428 -18.958 1.00 . A A . 80 SER O 1 1
4 4749 1 1 80 SER OG O -19.583 -7.451 -15.562 1.00 . A A . 80 SER OG 1 1
4 4750 1 1 81 GLY C C -16.968 -5.048 -20.608 1.00 . A A . 81 GLY C 1 1
4 4751 1 1 81 GLY CA C -16.035 -5.852 -19.725 1.00 . A A . 81 GLY CA 1 1
4 4752 1 1 81 GLY H H -16.896 -5.544 -17.815 1.00 . A A . 81 GLY H 1 1
4 4753 1 1 81 GLY HA2 H -15.155 -5.262 -19.518 1.00 . A A . 81 GLY HA2 1 1
4 4754 1 1 81 GLY HA3 H -15.740 -6.747 -20.254 1.00 . A A . 81 GLY HA3 1 1
4 4755 1 1 81 GLY N N -16.651 -6.233 -18.468 1.00 . A A . 81 GLY N 1 1
4 4756 1 1 81 GLY O O -16.567 -4.040 -21.191 1.00 . A A . 81 GLY O 1 1
5 4757 1 1 1 GLY C C -3.885 15.566 21.607 1.00 . A A . 1 GLY C 1 1
5 4758 1 1 1 GLY CA C -4.063 16.944 22.214 1.00 . A A . 1 GLY CA 1 1
5 4759 1 1 1 GLY H1 H -6.177 16.959 22.092 1.00 . A A . 1 GLY H1 1 1
5 4760 1 1 1 GLY HA2 H -3.312 17.604 21.807 1.00 . A A . 1 GLY HA2 1 1
5 4761 1 1 1 GLY HA3 H -3.926 16.874 23.283 1.00 . A A . 1 GLY HA3 1 1
5 4762 1 1 1 GLY N N -5.375 17.503 21.945 1.00 . A A . 1 GLY N 1 1
5 4763 1 1 1 GLY O O -4.196 15.351 20.436 1.00 . A A . 1 GLY O 1 1
5 4764 1 1 2 SER C C -4.102 12.292 22.636 1.00 . A A . 2 SER C 1 1
5 4765 1 1 2 SER CA C -3.157 13.267 21.940 1.00 . A A . 2 SER CA 1 1
5 4766 1 1 2 SER CB C -1.705 12.853 22.188 1.00 . A A . 2 SER CB 1 1
5 4767 1 1 2 SER H H -3.153 14.864 23.330 1.00 . A A . 2 SER H 1 1
5 4768 1 1 2 SER HA H -3.352 13.244 20.878 1.00 . A A . 2 SER HA 1 1
5 4769 1 1 2 SER HB2 H -1.578 11.816 21.918 1.00 . A A . 2 SER HB2 1 1
5 4770 1 1 2 SER HB3 H -1.051 13.465 21.585 1.00 . A A . 2 SER HB3 1 1
5 4771 1 1 2 SER HG H -1.548 13.915 23.827 1.00 . A A . 2 SER HG 1 1
5 4772 1 1 2 SER N N -3.381 14.630 22.406 1.00 . A A . 2 SER N 1 1
5 4773 1 1 2 SER O O -4.097 12.174 23.861 1.00 . A A . 2 SER O 1 1
5 4774 1 1 2 SER OG O -1.355 13.016 23.552 1.00 . A A . 2 SER OG 1 1
5 4775 1 1 3 SER C C -5.150 9.392 22.903 1.00 . A A . 3 SER C 1 1
5 4776 1 1 3 SER CA C -5.867 10.635 22.383 1.00 . A A . 3 SER CA 1 1
5 4777 1 1 3 SER CB C -6.885 10.240 21.312 1.00 . A A . 3 SER CB 1 1
5 4778 1 1 3 SER H H -4.869 11.736 20.875 1.00 . A A . 3 SER H 1 1
5 4779 1 1 3 SER HA H -6.385 11.107 23.205 1.00 . A A . 3 SER HA 1 1
5 4780 1 1 3 SER HB2 H -7.438 11.115 21.005 1.00 . A A . 3 SER HB2 1 1
5 4781 1 1 3 SER HB3 H -6.365 9.825 20.461 1.00 . A A . 3 SER HB3 1 1
5 4782 1 1 3 SER HG H -8.634 9.358 21.345 1.00 . A A . 3 SER HG 1 1
5 4783 1 1 3 SER N N -4.912 11.597 21.845 1.00 . A A . 3 SER N 1 1
5 4784 1 1 3 SER O O -5.317 9.003 24.058 1.00 . A A . 3 SER O 1 1
5 4785 1 1 3 SER OG O -7.797 9.274 21.807 1.00 . A A . 3 SER OG 1 1
5 4786 1 1 4 GLY C C -4.537 6.407 22.715 1.00 . A A . 4 GLY C 1 1
5 4787 1 1 4 GLY CA C -3.621 7.580 22.428 1.00 . A A . 4 GLY CA 1 1
5 4788 1 1 4 GLY H H -4.257 9.128 21.131 1.00 . A A . 4 GLY H 1 1
5 4789 1 1 4 GLY HA2 H -2.945 7.309 21.631 1.00 . A A . 4 GLY HA2 1 1
5 4790 1 1 4 GLY HA3 H -3.046 7.798 23.316 1.00 . A A . 4 GLY HA3 1 1
5 4791 1 1 4 GLY N N -4.351 8.773 22.039 1.00 . A A . 4 GLY N 1 1
5 4792 1 1 4 GLY O O -5.679 6.591 23.136 1.00 . A A . 4 GLY O 1 1
5 4793 1 1 5 SER C C -3.938 2.747 22.639 1.00 . A A . 5 SER C 1 1
5 4794 1 1 5 SER CA C -4.820 3.989 22.716 1.00 . A A . 5 SER CA 1 1
5 4795 1 1 5 SER CB C -5.954 3.888 21.694 1.00 . A A . 5 SER CB 1 1
5 4796 1 1 5 SER H H -3.119 5.116 22.149 1.00 . A A . 5 SER H 1 1
5 4797 1 1 5 SER HA H -5.245 4.054 23.707 1.00 . A A . 5 SER HA 1 1
5 4798 1 1 5 SER HB2 H -6.539 4.795 21.717 1.00 . A A . 5 SER HB2 1 1
5 4799 1 1 5 SER HB3 H -5.534 3.756 20.707 1.00 . A A . 5 SER HB3 1 1
5 4800 1 1 5 SER HG H -6.309 2.122 22.463 1.00 . A A . 5 SER HG 1 1
5 4801 1 1 5 SER N N -4.036 5.197 22.485 1.00 . A A . 5 SER N 1 1
5 4802 1 1 5 SER O O -3.065 2.644 21.778 1.00 . A A . 5 SER O 1 1
5 4803 1 1 5 SER OG O -6.802 2.790 21.980 1.00 . A A . 5 SER OG 1 1
5 4804 1 1 6 SER C C -4.262 -0.625 23.194 1.00 . A A . 6 SER C 1 1
5 4805 1 1 6 SER CA C -3.399 0.570 23.586 1.00 . A A . 6 SER CA 1 1
5 4806 1 1 6 SER CB C -2.813 0.354 24.983 1.00 . A A . 6 SER CB 1 1
5 4807 1 1 6 SER H H -4.884 1.945 24.208 1.00 . A A . 6 SER H 1 1
5 4808 1 1 6 SER HA H -2.590 0.664 22.877 1.00 . A A . 6 SER HA 1 1
5 4809 1 1 6 SER HB2 H -2.633 1.312 25.447 1.00 . A A . 6 SER HB2 1 1
5 4810 1 1 6 SER HB3 H -3.515 -0.210 25.581 1.00 . A A . 6 SER HB3 1 1
5 4811 1 1 6 SER HG H -1.109 -0.100 24.129 1.00 . A A . 6 SER HG 1 1
5 4812 1 1 6 SER N N -4.173 1.805 23.547 1.00 . A A . 6 SER N 1 1
5 4813 1 1 6 SER O O -5.481 -0.606 23.358 1.00 . A A . 6 SER O 1 1
5 4814 1 1 6 SER OG O -1.590 -0.359 24.919 1.00 . A A . 6 SER OG 1 1
5 4815 1 1 7 GLY C C -3.431 -4.053 22.080 1.00 . A A . 7 GLY C 1 1
5 4816 1 1 7 GLY CA C -4.342 -2.856 22.264 1.00 . A A . 7 GLY CA 1 1
5 4817 1 1 7 GLY H H -2.645 -1.625 22.565 1.00 . A A . 7 GLY H 1 1
5 4818 1 1 7 GLY HA2 H -5.080 -3.091 23.016 1.00 . A A . 7 GLY HA2 1 1
5 4819 1 1 7 GLY HA3 H -4.845 -2.655 21.330 1.00 . A A . 7 GLY HA3 1 1
5 4820 1 1 7 GLY N N -3.619 -1.666 22.673 1.00 . A A . 7 GLY N 1 1
5 4821 1 1 7 GLY O O -2.259 -3.904 21.729 1.00 . A A . 7 GLY O 1 1
5 4822 1 1 8 LEU C C -3.770 -7.357 21.076 1.00 . A A . 8 LEU C 1 1
5 4823 1 1 8 LEU CA C -3.193 -6.474 22.178 1.00 . A A . 8 LEU CA 1 1
5 4824 1 1 8 LEU CB C -3.171 -7.240 23.502 1.00 . A A . 8 LEU CB 1 1
5 4825 1 1 8 LEU CD1 C -5.079 -8.862 23.621 1.00 . A A . 8 LEU CD1 1 1
5 4826 1 1 8 LEU CD2 C -4.432 -7.546 25.647 1.00 . A A . 8 LEU CD2 1 1
5 4827 1 1 8 LEU CG C -4.534 -7.536 24.129 1.00 . A A . 8 LEU CG 1 1
5 4828 1 1 8 LEU H H -4.905 -5.301 22.595 1.00 . A A . 8 LEU H 1 1
5 4829 1 1 8 LEU HA H -2.183 -6.201 21.912 1.00 . A A . 8 LEU HA 1 1
5 4830 1 1 8 LEU HB2 H -2.675 -8.183 23.330 1.00 . A A . 8 LEU HB2 1 1
5 4831 1 1 8 LEU HB3 H -2.599 -6.658 24.210 1.00 . A A . 8 LEU HB3 1 1
5 4832 1 1 8 LEU HD11 H -5.457 -9.438 24.452 1.00 . A A . 8 LEU HD11 1 1
5 4833 1 1 8 LEU HD12 H -4.289 -9.411 23.131 1.00 . A A . 8 LEU HD12 1 1
5 4834 1 1 8 LEU HD13 H -5.878 -8.677 22.918 1.00 . A A . 8 LEU HD13 1 1
5 4835 1 1 8 LEU HD21 H -3.517 -7.058 25.949 1.00 . A A . 8 LEU HD21 1 1
5 4836 1 1 8 LEU HD22 H -4.429 -8.567 26.001 1.00 . A A . 8 LEU HD22 1 1
5 4837 1 1 8 LEU HD23 H -5.276 -7.021 26.068 1.00 . A A . 8 LEU HD23 1 1
5 4838 1 1 8 LEU HG H -5.230 -6.759 23.845 1.00 . A A . 8 LEU HG 1 1
5 4839 1 1 8 LEU N N -3.967 -5.245 22.318 1.00 . A A . 8 LEU N 1 1
5 4840 1 1 8 LEU O O -4.804 -7.040 20.490 1.00 . A A . 8 LEU O 1 1
5 4841 1 1 9 ASN C C -4.691 -10.260 20.276 1.00 . A A . 9 ASN C 1 1
5 4842 1 1 9 ASN CA C -3.539 -9.398 19.769 1.00 . A A . 9 ASN CA 1 1
5 4843 1 1 9 ASN CB C -2.379 -10.290 19.321 1.00 . A A . 9 ASN CB 1 1
5 4844 1 1 9 ASN CG C -2.696 -11.056 18.052 1.00 . A A . 9 ASN CG 1 1
5 4845 1 1 9 ASN H H -2.275 -8.666 21.301 1.00 . A A . 9 ASN H 1 1
5 4846 1 1 9 ASN HA H -3.882 -8.818 18.926 1.00 . A A . 9 ASN HA 1 1
5 4847 1 1 9 ASN HB2 H -1.510 -9.675 19.140 1.00 . A A . 9 ASN HB2 1 1
5 4848 1 1 9 ASN HB3 H -2.156 -11.000 20.103 1.00 . A A . 9 ASN HB3 1 1
5 4849 1 1 9 ASN HD21 H -0.899 -10.628 17.315 1.00 . A A . 9 ASN HD21 1 1
5 4850 1 1 9 ASN HD22 H -1.920 -11.580 16.298 1.00 . A A . 9 ASN HD22 1 1
5 4851 1 1 9 ASN N N -3.093 -8.468 20.800 1.00 . A A . 9 ASN N 1 1
5 4852 1 1 9 ASN ND2 N -1.742 -11.092 17.128 1.00 . A A . 9 ASN ND2 1 1
5 4853 1 1 9 ASN O O -4.655 -10.767 21.397 1.00 . A A . 9 ASN O 1 1
5 4854 1 1 9 ASN OD1 O -3.785 -11.610 17.903 1.00 . A A . 9 ASN OD1 1 1
5 4855 1 1 10 ASP C C -7.111 -12.333 18.783 1.00 . A A . 10 ASP C 1 1
5 4856 1 1 10 ASP CA C -6.876 -11.224 19.804 1.00 . A A . 10 ASP CA 1 1
5 4857 1 1 10 ASP CB C -8.119 -10.340 19.910 1.00 . A A . 10 ASP CB 1 1
5 4858 1 1 10 ASP CG C -8.206 -9.326 18.786 1.00 . A A . 10 ASP CG 1 1
5 4859 1 1 10 ASP H H -5.684 -9.992 18.561 1.00 . A A . 10 ASP H 1 1
5 4860 1 1 10 ASP HA H -6.682 -11.673 20.766 1.00 . A A . 10 ASP HA 1 1
5 4861 1 1 10 ASP HB2 H -9.001 -10.963 19.876 1.00 . A A . 10 ASP HB2 1 1
5 4862 1 1 10 ASP HB3 H -8.096 -9.808 20.850 1.00 . A A . 10 ASP HB3 1 1
5 4863 1 1 10 ASP N N -5.713 -10.422 19.442 1.00 . A A . 10 ASP N 1 1
5 4864 1 1 10 ASP O O -6.393 -12.436 17.787 1.00 . A A . 10 ASP O 1 1
5 4865 1 1 10 ASP OD1 O -7.791 -9.657 17.656 1.00 . A A . 10 ASP OD1 1 1
5 4866 1 1 10 ASP OD2 O -8.688 -8.201 19.037 1.00 . A A . 10 ASP OD2 1 1
5 4867 1 1 11 LEU C C -9.915 -14.211 17.729 1.00 . A A . 11 LEU C 1 1
5 4868 1 1 11 LEU CA C -8.447 -14.263 18.141 1.00 . A A . 11 LEU CA 1 1
5 4869 1 1 11 LEU CB C -8.142 -15.602 18.814 1.00 . A A . 11 LEU CB 1 1
5 4870 1 1 11 LEU CD1 C -5.941 -15.204 19.944 1.00 . A A . 11 LEU CD1 1 1
5 4871 1 1 11 LEU CD2 C -6.531 -17.496 19.136 1.00 . A A . 11 LEU CD2 1 1
5 4872 1 1 11 LEU CG C -6.668 -16.003 18.874 1.00 . A A . 11 LEU CG 1 1
5 4873 1 1 11 LEU H H -8.654 -13.028 19.847 1.00 . A A . 11 LEU H 1 1
5 4874 1 1 11 LEU HA H -7.834 -14.166 17.257 1.00 . A A . 11 LEU HA 1 1
5 4875 1 1 11 LEU HB2 H -8.513 -15.556 19.826 1.00 . A A . 11 LEU HB2 1 1
5 4876 1 1 11 LEU HB3 H -8.673 -16.372 18.273 1.00 . A A . 11 LEU HB3 1 1
5 4877 1 1 11 LEU HD11 H -6.374 -14.217 20.014 1.00 . A A . 11 LEU HD11 1 1
5 4878 1 1 11 LEU HD12 H -4.896 -15.120 19.684 1.00 . A A . 11 LEU HD12 1 1
5 4879 1 1 11 LEU HD13 H -6.035 -15.707 20.896 1.00 . A A . 11 LEU HD13 1 1
5 4880 1 1 11 LEU HD21 H -6.653 -17.688 20.192 1.00 . A A . 11 LEU HD21 1 1
5 4881 1 1 11 LEU HD22 H -5.552 -17.828 18.821 1.00 . A A . 11 LEU HD22 1 1
5 4882 1 1 11 LEU HD23 H -7.288 -18.029 18.582 1.00 . A A . 11 LEU HD23 1 1
5 4883 1 1 11 LEU HG H -6.203 -15.785 17.923 1.00 . A A . 11 LEU HG 1 1
5 4884 1 1 11 LEU N N -8.118 -13.161 19.037 1.00 . A A . 11 LEU N 1 1
5 4885 1 1 11 LEU O O -10.759 -14.893 18.311 1.00 . A A . 11 LEU O 1 1
5 4886 1 1 12 LYS C C -11.956 -14.434 15.334 1.00 . A A . 12 LYS C 1 1
5 4887 1 1 12 LYS CA C -11.578 -13.258 16.228 1.00 . A A . 12 LYS CA 1 1
5 4888 1 1 12 LYS CB C -11.731 -11.946 15.455 1.00 . A A . 12 LYS CB 1 1
5 4889 1 1 12 LYS CD C -12.932 -10.461 17.086 1.00 . A A . 12 LYS CD 1 1
5 4890 1 1 12 LYS CE C -12.747 -9.428 18.186 1.00 . A A . 12 LYS CE 1 1
5 4891 1 1 12 LYS CG C -11.637 -10.709 16.331 1.00 . A A . 12 LYS CG 1 1
5 4892 1 1 12 LYS H H -9.496 -12.880 16.298 1.00 . A A . 12 LYS H 1 1
5 4893 1 1 12 LYS HA H -12.239 -13.243 17.081 1.00 . A A . 12 LYS HA 1 1
5 4894 1 1 12 LYS HB2 H -10.954 -11.891 14.706 1.00 . A A . 12 LYS HB2 1 1
5 4895 1 1 12 LYS HB3 H -12.693 -11.942 14.964 1.00 . A A . 12 LYS HB3 1 1
5 4896 1 1 12 LYS HD2 H -13.680 -10.103 16.393 1.00 . A A . 12 LYS HD2 1 1
5 4897 1 1 12 LYS HD3 H -13.265 -11.390 17.528 1.00 . A A . 12 LYS HD3 1 1
5 4898 1 1 12 LYS HE2 H -13.522 -9.566 18.925 1.00 . A A . 12 LYS HE2 1 1
5 4899 1 1 12 LYS HE3 H -11.781 -9.579 18.645 1.00 . A A . 12 LYS HE3 1 1
5 4900 1 1 12 LYS HG2 H -10.838 -10.844 17.045 1.00 . A A . 12 LYS HG2 1 1
5 4901 1 1 12 LYS HG3 H -11.425 -9.853 15.708 1.00 . A A . 12 LYS HG3 1 1
5 4902 1 1 12 LYS HZ1 H -11.899 -7.751 17.275 1.00 . A A . 12 LYS HZ1 1 1
5 4903 1 1 12 LYS HZ2 H -13.087 -7.380 18.421 1.00 . A A . 12 LYS HZ2 1 1
5 4904 1 1 12 LYS HZ3 H -13.534 -7.979 16.903 1.00 . A A . 12 LYS HZ3 1 1
5 4905 1 1 12 LYS N N -10.213 -13.398 16.721 1.00 . A A . 12 LYS N 1 1
5 4906 1 1 12 LYS NZ N -12.822 -8.037 17.659 1.00 . A A . 12 LYS NZ 1 1
5 4907 1 1 12 LYS O O -11.126 -15.294 15.039 1.00 . A A . 12 LYS O 1 1
5 4908 1 1 13 GLU C C -12.850 -15.648 12.781 1.00 . A A . 13 GLU C 1 1
5 4909 1 1 13 GLU CA C -13.701 -15.536 14.043 1.00 . A A . 13 GLU CA 1 1
5 4910 1 1 13 GLU CB C -15.163 -15.293 13.666 1.00 . A A . 13 GLU CB 1 1
5 4911 1 1 13 GLU CD C -16.210 -17.150 15.021 1.00 . A A . 13 GLU CD 1 1
5 4912 1 1 13 GLU CG C -16.145 -15.656 14.767 1.00 . A A . 13 GLU CG 1 1
5 4913 1 1 13 GLU H H -13.829 -13.751 15.173 1.00 . A A . 13 GLU H 1 1
5 4914 1 1 13 GLU HA H -13.630 -16.462 14.593 1.00 . A A . 13 GLU HA 1 1
5 4915 1 1 13 GLU HB2 H -15.292 -14.247 13.428 1.00 . A A . 13 GLU HB2 1 1
5 4916 1 1 13 GLU HB3 H -15.400 -15.883 12.793 1.00 . A A . 13 GLU HB3 1 1
5 4917 1 1 13 GLU HG2 H -15.841 -15.165 15.679 1.00 . A A . 13 GLU HG2 1 1
5 4918 1 1 13 GLU HG3 H -17.128 -15.311 14.484 1.00 . A A . 13 GLU HG3 1 1
5 4919 1 1 13 GLU N N -13.214 -14.465 14.904 1.00 . A A . 13 GLU N 1 1
5 4920 1 1 13 GLU O O -12.245 -16.687 12.518 1.00 . A A . 13 GLU O 1 1
5 4921 1 1 13 GLU OE1 O -15.280 -17.683 15.662 1.00 . A A . 13 GLU OE1 1 1
5 4922 1 1 13 GLU OE2 O -17.189 -17.786 14.578 1.00 . A A . 13 GLU OE2 1 1
5 4923 1 1 14 SER C C -11.153 -13.308 10.701 1.00 . A A . 14 SER C 1 1
5 4924 1 1 14 SER CA C -12.039 -14.549 10.766 1.00 . A A . 14 SER CA 1 1
5 4925 1 1 14 SER CB C -12.974 -14.586 9.556 1.00 . A A . 14 SER CB 1 1
5 4926 1 1 14 SER H H -13.316 -13.773 12.267 1.00 . A A . 14 SER H 1 1
5 4927 1 1 14 SER HA H -11.411 -15.427 10.752 1.00 . A A . 14 SER HA 1 1
5 4928 1 1 14 SER HB2 H -13.632 -15.438 9.638 1.00 . A A . 14 SER HB2 1 1
5 4929 1 1 14 SER HB3 H -13.562 -13.679 9.531 1.00 . A A . 14 SER HB3 1 1
5 4930 1 1 14 SER HG H -11.729 -15.501 8.352 1.00 . A A . 14 SER HG 1 1
5 4931 1 1 14 SER N N -12.811 -14.571 12.003 1.00 . A A . 14 SER N 1 1
5 4932 1 1 14 SER O O -11.621 -12.187 10.897 1.00 . A A . 14 SER O 1 1
5 4933 1 1 14 SER OG O -12.241 -14.689 8.348 1.00 . A A . 14 SER OG 1 1
5 4934 1 1 15 SER C C -8.473 -12.199 8.893 1.00 . A A . 15 SER C 1 1
5 4935 1 1 15 SER CA C -8.917 -12.419 10.336 1.00 . A A . 15 SER CA 1 1
5 4936 1 1 15 SER CB C -7.699 -12.701 11.219 1.00 . A A . 15 SER CB 1 1
5 4937 1 1 15 SER H H -9.558 -14.436 10.277 1.00 . A A . 15 SER H 1 1
5 4938 1 1 15 SER HA H -9.408 -11.525 10.689 1.00 . A A . 15 SER HA 1 1
5 4939 1 1 15 SER HB2 H -8.019 -12.811 12.244 1.00 . A A . 15 SER HB2 1 1
5 4940 1 1 15 SER HB3 H -7.223 -13.613 10.890 1.00 . A A . 15 SER HB3 1 1
5 4941 1 1 15 SER HG H -6.695 -11.335 10.237 1.00 . A A . 15 SER HG 1 1
5 4942 1 1 15 SER N N -9.870 -13.519 10.423 1.00 . A A . 15 SER N 1 1
5 4943 1 1 15 SER O O -7.564 -12.868 8.403 1.00 . A A . 15 SER O 1 1
5 4944 1 1 15 SER OG O -6.760 -11.642 11.144 1.00 . A A . 15 SER OG 1 1
5 4945 1 1 16 ASN C C -8.597 -9.446 6.640 1.00 . A A . 16 ASN C 1 1
5 4946 1 1 16 ASN CA C -8.795 -10.947 6.831 1.00 . A A . 16 ASN CA 1 1
5 4947 1 1 16 ASN CB C -9.902 -11.449 5.901 1.00 . A A . 16 ASN CB 1 1
5 4948 1 1 16 ASN CG C -9.756 -12.922 5.571 1.00 . A A . 16 ASN CG 1 1
5 4949 1 1 16 ASN H H -9.838 -10.756 8.663 1.00 . A A . 16 ASN H 1 1
5 4950 1 1 16 ASN HA H -7.874 -11.454 6.586 1.00 . A A . 16 ASN HA 1 1
5 4951 1 1 16 ASN HB2 H -10.860 -11.299 6.377 1.00 . A A . 16 ASN HB2 1 1
5 4952 1 1 16 ASN HB3 H -9.872 -10.887 4.979 1.00 . A A . 16 ASN HB3 1 1
5 4953 1 1 16 ASN HD21 H -11.572 -12.945 4.761 1.00 . A A . 16 ASN HD21 1 1
5 4954 1 1 16 ASN HD22 H -10.719 -14.448 4.737 1.00 . A A . 16 ASN HD22 1 1
5 4955 1 1 16 ASN N N -9.122 -11.256 8.218 1.00 . A A . 16 ASN N 1 1
5 4956 1 1 16 ASN ND2 N -10.786 -13.496 4.961 1.00 . A A . 16 ASN ND2 1 1
5 4957 1 1 16 ASN O O -9.135 -8.638 7.396 1.00 . A A . 16 ASN O 1 1
5 4958 1 1 16 ASN OD1 O -8.729 -13.535 5.861 1.00 . A A . 16 ASN OD1 1 1
5 4959 1 1 17 ASN C C -7.579 -7.419 3.830 1.00 . A A . 17 ASN C 1 1
5 4960 1 1 17 ASN CA C -7.552 -7.678 5.333 1.00 . A A . 17 ASN CA 1 1
5 4961 1 1 17 ASN CB C -6.195 -7.268 5.908 1.00 . A A . 17 ASN CB 1 1
5 4962 1 1 17 ASN CG C -6.108 -7.496 7.405 1.00 . A A . 17 ASN CG 1 1
5 4963 1 1 17 ASN H H -7.421 -9.773 5.056 1.00 . A A . 17 ASN H 1 1
5 4964 1 1 17 ASN HA H -8.325 -7.088 5.803 1.00 . A A . 17 ASN HA 1 1
5 4965 1 1 17 ASN HB2 H -5.418 -7.848 5.430 1.00 . A A . 17 ASN HB2 1 1
5 4966 1 1 17 ASN HB3 H -6.028 -6.220 5.712 1.00 . A A . 17 ASN HB3 1 1
5 4967 1 1 17 ASN HD21 H -4.338 -8.377 7.193 1.00 . A A . 17 ASN HD21 1 1
5 4968 1 1 17 ASN HD22 H -4.935 -8.270 8.811 1.00 . A A . 17 ASN HD22 1 1
5 4969 1 1 17 ASN N N -7.822 -9.082 5.624 1.00 . A A . 17 ASN N 1 1
5 4970 1 1 17 ASN ND2 N -5.017 -8.109 7.848 1.00 . A A . 17 ASN ND2 1 1
5 4971 1 1 17 ASN O O -7.760 -8.341 3.034 1.00 . A A . 17 ASN O 1 1
5 4972 1 1 17 ASN OD1 O -7.012 -7.125 8.154 1.00 . A A . 17 ASN OD1 1 1
5 4973 1 1 18 ARG C C -5.992 -5.825 1.461 1.00 . A A . 18 ARG C 1 1
5 4974 1 1 18 ARG CA C -7.403 -5.778 2.042 1.00 . A A . 18 ARG CA 1 1
5 4975 1 1 18 ARG CB C -7.989 -4.375 1.873 1.00 . A A . 18 ARG CB 1 1
5 4976 1 1 18 ARG CD C -10.044 -3.191 1.041 1.00 . A A . 18 ARG CD 1 1
5 4977 1 1 18 ARG CG C -9.508 -4.345 1.874 1.00 . A A . 18 ARG CG 1 1
5 4978 1 1 18 ARG CZ C -11.624 -2.005 2.503 1.00 . A A . 18 ARG CZ 1 1
5 4979 1 1 18 ARG H H -7.260 -5.468 4.131 1.00 . A A . 18 ARG H 1 1
5 4980 1 1 18 ARG HA H -8.022 -6.483 1.509 1.00 . A A . 18 ARG HA 1 1
5 4981 1 1 18 ARG HB2 H -7.638 -3.751 2.682 1.00 . A A . 18 ARG HB2 1 1
5 4982 1 1 18 ARG HB3 H -7.643 -3.964 0.937 1.00 . A A . 18 ARG HB3 1 1
5 4983 1 1 18 ARG HD2 H -9.377 -2.349 1.146 1.00 . A A . 18 ARG HD2 1 1
5 4984 1 1 18 ARG HD3 H -10.076 -3.498 0.006 1.00 . A A . 18 ARG HD3 1 1
5 4985 1 1 18 ARG HE H -12.142 -3.122 0.934 1.00 . A A . 18 ARG HE 1 1
5 4986 1 1 18 ARG HG2 H -9.878 -5.273 1.463 1.00 . A A . 18 ARG HG2 1 1
5 4987 1 1 18 ARG HG3 H -9.856 -4.235 2.891 1.00 . A A . 18 ARG HG3 1 1
5 4988 1 1 18 ARG HH11 H -9.677 -1.780 2.994 1.00 . A A . 18 ARG HH11 1 1
5 4989 1 1 18 ARG HH12 H -10.801 -0.948 4.017 1.00 . A A . 18 ARG HH12 1 1
5 4990 1 1 18 ARG HH21 H -13.632 -2.032 2.274 1.00 . A A . 18 ARG HH21 1 1
5 4991 1 1 18 ARG HH22 H -13.050 -1.093 3.608 1.00 . A A . 18 ARG HH22 1 1
5 4992 1 1 18 ARG N N -7.398 -6.159 3.449 1.00 . A A . 18 ARG N 1 1
5 4993 1 1 18 ARG NE N -11.384 -2.790 1.459 1.00 . A A . 18 ARG NE 1 1
5 4994 1 1 18 ARG NH1 N -10.618 -1.540 3.232 1.00 . A A . 18 ARG NH1 1 1
5 4995 1 1 18 ARG NH2 N -12.871 -1.683 2.821 1.00 . A A . 18 ARG NH2 1 1
5 4996 1 1 18 ARG O O -5.006 -5.842 2.198 1.00 . A A . 18 ARG O 1 1
5 4997 1 1 19 LYS C C -4.482 -4.735 -1.532 1.00 . A A . 19 LYS C 1 1
5 4998 1 1 19 LYS CA C -4.616 -5.890 -0.545 1.00 . A A . 19 LYS CA 1 1
5 4999 1 1 19 LYS CB C -4.448 -7.224 -1.278 1.00 . A A . 19 LYS CB 1 1
5 5000 1 1 19 LYS CD C -2.624 -8.524 -0.142 1.00 . A A . 19 LYS CD 1 1
5 5001 1 1 19 LYS CE C -2.227 -9.970 0.109 1.00 . A A . 19 LYS CE 1 1
5 5002 1 1 19 LYS CG C -4.122 -8.387 -0.357 1.00 . A A . 19 LYS CG 1 1
5 5003 1 1 19 LYS H H -6.727 -5.830 -0.398 1.00 . A A . 19 LYS H 1 1
5 5004 1 1 19 LYS HA H -3.842 -5.801 0.203 1.00 . A A . 19 LYS HA 1 1
5 5005 1 1 19 LYS HB2 H -5.366 -7.451 -1.799 1.00 . A A . 19 LYS HB2 1 1
5 5006 1 1 19 LYS HB3 H -3.649 -7.127 -1.998 1.00 . A A . 19 LYS HB3 1 1
5 5007 1 1 19 LYS HD2 H -2.108 -8.168 -1.021 1.00 . A A . 19 LYS HD2 1 1
5 5008 1 1 19 LYS HD3 H -2.336 -7.927 0.713 1.00 . A A . 19 LYS HD3 1 1
5 5009 1 1 19 LYS HE2 H -2.563 -10.257 1.094 1.00 . A A . 19 LYS HE2 1 1
5 5010 1 1 19 LYS HE3 H -2.706 -10.595 -0.631 1.00 . A A . 19 LYS HE3 1 1
5 5011 1 1 19 LYS HG2 H -4.598 -8.223 0.598 1.00 . A A . 19 LYS HG2 1 1
5 5012 1 1 19 LYS HG3 H -4.498 -9.299 -0.797 1.00 . A A . 19 LYS HG3 1 1
5 5013 1 1 19 LYS HZ1 H -0.261 -9.303 0.343 1.00 . A A . 19 LYS HZ1 1 1
5 5014 1 1 19 LYS HZ2 H -0.474 -10.366 -0.955 1.00 . A A . 19 LYS HZ2 1 1
5 5015 1 1 19 LYS HZ3 H -0.461 -10.958 0.629 1.00 . A A . 19 LYS HZ3 1 1
5 5016 1 1 19 LYS N N -5.904 -5.846 0.136 1.00 . A A . 19 LYS N 1 1
5 5017 1 1 19 LYS NZ N -0.752 -10.163 0.026 1.00 . A A . 19 LYS NZ 1 1
5 5018 1 1 19 LYS O O -5.356 -4.520 -2.372 1.00 . A A . 19 LYS O 1 1
5 5019 1 1 20 ALA C C -1.653 -2.762 -2.666 1.00 . A A . 20 ALA C 1 1
5 5020 1 1 20 ALA CA C -3.133 -2.867 -2.313 1.00 . A A . 20 ALA CA 1 1
5 5021 1 1 20 ALA CB C -3.617 -1.575 -1.670 1.00 . A A . 20 ALA CB 1 1
5 5022 1 1 20 ALA H H -2.722 -4.219 -0.738 1.00 . A A . 20 ALA H 1 1
5 5023 1 1 20 ALA HA H -3.699 -3.023 -3.220 1.00 . A A . 20 ALA HA 1 1
5 5024 1 1 20 ALA HB1 H -4.177 -1.002 -2.394 1.00 . A A . 20 ALA HB1 1 1
5 5025 1 1 20 ALA HB2 H -4.250 -1.809 -0.827 1.00 . A A . 20 ALA HB2 1 1
5 5026 1 1 20 ALA HB3 H -2.767 -1.000 -1.335 1.00 . A A . 20 ALA HB3 1 1
5 5027 1 1 20 ALA N N -3.382 -3.997 -1.427 1.00 . A A . 20 ALA N 1 1
5 5028 1 1 20 ALA O O -0.787 -3.106 -1.861 1.00 . A A . 20 ALA O 1 1
5 5029 1 1 21 ARG C C 0.444 -0.677 -4.276 1.00 . A A . 21 ARG C 1 1
5 5030 1 1 21 ARG CA C 0.006 -2.137 -4.334 1.00 . A A . 21 ARG CA 1 1
5 5031 1 1 21 ARG CB C 0.148 -2.668 -5.761 1.00 . A A . 21 ARG CB 1 1
5 5032 1 1 21 ARG CD C 1.673 -3.255 -7.671 1.00 . A A . 21 ARG CD 1 1
5 5033 1 1 21 ARG CG C 1.587 -2.725 -6.249 1.00 . A A . 21 ARG CG 1 1
5 5034 1 1 21 ARG CZ C 1.617 -5.708 -7.518 1.00 . A A . 21 ARG CZ 1 1
5 5035 1 1 21 ARG H H -2.104 -2.028 -4.471 1.00 . A A . 21 ARG H 1 1
5 5036 1 1 21 ARG HA H 0.639 -2.717 -3.679 1.00 . A A . 21 ARG HA 1 1
5 5037 1 1 21 ARG HB2 H -0.263 -3.666 -5.805 1.00 . A A . 21 ARG HB2 1 1
5 5038 1 1 21 ARG HB3 H -0.409 -2.028 -6.428 1.00 . A A . 21 ARG HB3 1 1
5 5039 1 1 21 ARG HD2 H 1.191 -2.551 -8.333 1.00 . A A . 21 ARG HD2 1 1
5 5040 1 1 21 ARG HD3 H 2.713 -3.351 -7.943 1.00 . A A . 21 ARG HD3 1 1
5 5041 1 1 21 ARG HE H 0.101 -4.570 -8.139 1.00 . A A . 21 ARG HE 1 1
5 5042 1 1 21 ARG HG2 H 2.006 -1.730 -6.222 1.00 . A A . 21 ARG HG2 1 1
5 5043 1 1 21 ARG HG3 H 2.152 -3.374 -5.597 1.00 . A A . 21 ARG HG3 1 1
5 5044 1 1 21 ARG HH11 H 3.362 -4.860 -6.954 1.00 . A A . 21 ARG HH11 1 1
5 5045 1 1 21 ARG HH12 H 3.309 -6.589 -6.850 1.00 . A A . 21 ARG HH12 1 1
5 5046 1 1 21 ARG HH21 H 0.019 -6.846 -8.007 1.00 . A A . 21 ARG HH21 1 1
5 5047 1 1 21 ARG HH22 H 1.408 -7.718 -7.450 1.00 . A A . 21 ARG HH22 1 1
5 5048 1 1 21 ARG N N -1.370 -2.285 -3.874 1.00 . A A . 21 ARG N 1 1
5 5049 1 1 21 ARG NE N 1.024 -4.556 -7.811 1.00 . A A . 21 ARG NE 1 1
5 5050 1 1 21 ARG NH1 N 2.865 -5.720 -7.071 1.00 . A A . 21 ARG NH1 1 1
5 5051 1 1 21 ARG NH2 N 0.961 -6.851 -7.671 1.00 . A A . 21 ARG NH2 1 1
5 5052 1 1 21 ARG O O -0.364 0.233 -4.464 1.00 . A A . 21 ARG O 1 1
5 5053 1 1 22 VAL C C 2.646 1.417 -5.314 1.00 . A A . 22 VAL C 1 1
5 5054 1 1 22 VAL CA C 2.275 0.890 -3.933 1.00 . A A . 22 VAL CA 1 1
5 5055 1 1 22 VAL CB C 3.519 0.938 -3.026 1.00 . A A . 22 VAL CB 1 1
5 5056 1 1 22 VAL CG1 C 4.176 2.308 -3.092 1.00 . A A . 22 VAL CG1 1 1
5 5057 1 1 22 VAL CG2 C 3.147 0.584 -1.593 1.00 . A A . 22 VAL CG2 1 1
5 5058 1 1 22 VAL H H 2.324 -1.225 -3.874 1.00 . A A . 22 VAL H 1 1
5 5059 1 1 22 VAL HA H 1.518 1.531 -3.504 1.00 . A A . 22 VAL HA 1 1
5 5060 1 1 22 VAL HB H 4.228 0.206 -3.382 1.00 . A A . 22 VAL HB 1 1
5 5061 1 1 22 VAL HG11 H 4.921 2.388 -2.314 1.00 . A A . 22 VAL HG11 1 1
5 5062 1 1 22 VAL HG12 H 4.644 2.437 -4.056 1.00 . A A . 22 VAL HG12 1 1
5 5063 1 1 22 VAL HG13 H 3.426 3.073 -2.950 1.00 . A A . 22 VAL HG13 1 1
5 5064 1 1 22 VAL HG21 H 2.506 -0.285 -1.593 1.00 . A A . 22 VAL HG21 1 1
5 5065 1 1 22 VAL HG22 H 4.044 0.370 -1.031 1.00 . A A . 22 VAL HG22 1 1
5 5066 1 1 22 VAL HG23 H 2.629 1.415 -1.140 1.00 . A A . 22 VAL HG23 1 1
5 5067 1 1 22 VAL N N 1.729 -0.459 -4.014 1.00 . A A . 22 VAL N 1 1
5 5068 1 1 22 VAL O O 3.139 0.673 -6.163 1.00 . A A . 22 VAL O 1 1
5 5069 1 1 23 LEU C C 4.002 4.149 -6.722 1.00 . A A . 23 LEU C 1 1
5 5070 1 1 23 LEU CA C 2.716 3.334 -6.813 1.00 . A A . 23 LEU CA 1 1
5 5071 1 1 23 LEU CB C 1.560 4.232 -7.255 1.00 . A A . 23 LEU CB 1 1
5 5072 1 1 23 LEU CD1 C -0.883 4.586 -7.690 1.00 . A A . 23 LEU CD1 1 1
5 5073 1 1 23 LEU CD2 C 0.080 2.279 -7.785 1.00 . A A . 23 LEU CD2 1 1
5 5074 1 1 23 LEU CG C 0.157 3.641 -7.110 1.00 . A A . 23 LEU CG 1 1
5 5075 1 1 23 LEU H H 2.012 3.247 -4.819 1.00 . A A . 23 LEU H 1 1
5 5076 1 1 23 LEU HA H 2.852 2.550 -7.543 1.00 . A A . 23 LEU HA 1 1
5 5077 1 1 23 LEU HB2 H 1.600 5.136 -6.668 1.00 . A A . 23 LEU HB2 1 1
5 5078 1 1 23 LEU HB3 H 1.711 4.475 -8.298 1.00 . A A . 23 LEU HB3 1 1
5 5079 1 1 23 LEU HD11 H -1.159 5.318 -6.947 1.00 . A A . 23 LEU HD11 1 1
5 5080 1 1 23 LEU HD12 H -1.757 4.023 -7.982 1.00 . A A . 23 LEU HD12 1 1
5 5081 1 1 23 LEU HD13 H -0.472 5.086 -8.555 1.00 . A A . 23 LEU HD13 1 1
5 5082 1 1 23 LEU HD21 H 0.753 1.594 -7.291 1.00 . A A . 23 LEU HD21 1 1
5 5083 1 1 23 LEU HD22 H 0.362 2.376 -8.823 1.00 . A A . 23 LEU HD22 1 1
5 5084 1 1 23 LEU HD23 H -0.930 1.902 -7.719 1.00 . A A . 23 LEU HD23 1 1
5 5085 1 1 23 LEU HG H -0.063 3.508 -6.059 1.00 . A A . 23 LEU HG 1 1
5 5086 1 1 23 LEU N N 2.407 2.705 -5.533 1.00 . A A . 23 LEU N 1 1
5 5087 1 1 23 LEU O O 4.652 4.418 -7.732 1.00 . A A . 23 LEU O 1 1
5 5088 1 1 24 TYR C C 6.190 4.999 -3.924 1.00 . A A . 24 TYR C 1 1
5 5089 1 1 24 TYR CA C 5.573 5.323 -5.281 1.00 . A A . 24 TYR CA 1 1
5 5090 1 1 24 TYR CB C 5.259 6.817 -5.367 1.00 . A A . 24 TYR CB 1 1
5 5091 1 1 24 TYR CD1 C 2.958 7.073 -6.376 1.00 . A A . 24 TYR CD1 1 1
5 5092 1 1 24 TYR CD2 C 4.845 7.623 -7.725 1.00 . A A . 24 TYR CD2 1 1
5 5093 1 1 24 TYR CE1 C 2.112 7.400 -7.418 1.00 . A A . 24 TYR CE1 1 1
5 5094 1 1 24 TYR CE2 C 4.007 7.953 -8.772 1.00 . A A . 24 TYR CE2 1 1
5 5095 1 1 24 TYR CG C 4.337 7.177 -6.510 1.00 . A A . 24 TYR CG 1 1
5 5096 1 1 24 TYR CZ C 2.642 7.840 -8.614 1.00 . A A . 24 TYR CZ 1 1
5 5097 1 1 24 TYR H H 3.806 4.293 -4.738 1.00 . A A . 24 TYR H 1 1
5 5098 1 1 24 TYR HA H 6.282 5.069 -6.056 1.00 . A A . 24 TYR HA 1 1
5 5099 1 1 24 TYR HB2 H 4.787 7.133 -4.450 1.00 . A A . 24 TYR HB2 1 1
5 5100 1 1 24 TYR HB3 H 6.181 7.365 -5.499 1.00 . A A . 24 TYR HB3 1 1
5 5101 1 1 24 TYR HD1 H 2.547 6.729 -5.438 1.00 . A A . 24 TYR HD1 1 1
5 5102 1 1 24 TYR HD2 H 5.916 7.710 -7.845 1.00 . A A . 24 TYR HD2 1 1
5 5103 1 1 24 TYR HE1 H 1.043 7.312 -7.295 1.00 . A A . 24 TYR HE1 1 1
5 5104 1 1 24 TYR HE2 H 4.421 8.298 -9.708 1.00 . A A . 24 TYR HE2 1 1
5 5105 1 1 24 TYR HH H 1.994 7.607 -10.409 1.00 . A A . 24 TYR HH 1 1
5 5106 1 1 24 TYR N N 4.365 4.538 -5.504 1.00 . A A . 24 TYR N 1 1
5 5107 1 1 24 TYR O O 5.480 4.748 -2.950 1.00 . A A . 24 TYR O 1 1
5 5108 1 1 24 TYR OH O 1.802 8.168 -9.654 1.00 . A A . 24 TYR OH 1 1
5 5109 1 1 25 ASP C C 7.957 5.787 -1.579 1.00 . A A . 25 ASP C 1 1
5 5110 1 1 25 ASP CA C 8.232 4.717 -2.630 1.00 . A A . 25 ASP CA 1 1
5 5111 1 1 25 ASP CB C 9.735 4.619 -2.895 1.00 . A A . 25 ASP CB 1 1
5 5112 1 1 25 ASP CG C 10.317 5.920 -3.413 1.00 . A A . 25 ASP CG 1 1
5 5113 1 1 25 ASP H H 8.029 5.215 -4.678 1.00 . A A . 25 ASP H 1 1
5 5114 1 1 25 ASP HA H 7.879 3.766 -2.259 1.00 . A A . 25 ASP HA 1 1
5 5115 1 1 25 ASP HB2 H 10.241 4.362 -1.976 1.00 . A A . 25 ASP HB2 1 1
5 5116 1 1 25 ASP HB3 H 9.916 3.847 -3.628 1.00 . A A . 25 ASP HB3 1 1
5 5117 1 1 25 ASP N N 7.517 5.008 -3.868 1.00 . A A . 25 ASP N 1 1
5 5118 1 1 25 ASP O O 8.107 6.981 -1.840 1.00 . A A . 25 ASP O 1 1
5 5119 1 1 25 ASP OD1 O 9.669 6.561 -4.267 1.00 . A A . 25 ASP OD1 1 1
5 5120 1 1 25 ASP OD2 O 11.421 6.296 -2.966 1.00 . A A . 25 ASP OD2 1 1
5 5121 1 1 26 TYR C C 8.245 6.105 1.844 1.00 . A A . 26 TYR C 1 1
5 5122 1 1 26 TYR CA C 7.251 6.273 0.699 1.00 . A A . 26 TYR CA 1 1
5 5123 1 1 26 TYR CB C 5.826 6.048 1.207 1.00 . A A . 26 TYR CB 1 1
5 5124 1 1 26 TYR CD1 C 5.180 8.389 1.898 1.00 . A A . 26 TYR CD1 1 1
5 5125 1 1 26 TYR CD2 C 5.173 6.683 3.562 1.00 . A A . 26 TYR CD2 1 1
5 5126 1 1 26 TYR CE1 C 4.778 9.316 2.839 1.00 . A A . 26 TYR CE1 1 1
5 5127 1 1 26 TYR CE2 C 4.769 7.603 4.510 1.00 . A A . 26 TYR CE2 1 1
5 5128 1 1 26 TYR CG C 5.385 7.059 2.241 1.00 . A A . 26 TYR CG 1 1
5 5129 1 1 26 TYR CZ C 4.573 8.919 4.144 1.00 . A A . 26 TYR CZ 1 1
5 5130 1 1 26 TYR H H 7.450 4.389 -0.244 1.00 . A A . 26 TYR H 1 1
5 5131 1 1 26 TYR HA H 7.330 7.280 0.314 1.00 . A A . 26 TYR HA 1 1
5 5132 1 1 26 TYR HB2 H 5.141 6.104 0.376 1.00 . A A . 26 TYR HB2 1 1
5 5133 1 1 26 TYR HB3 H 5.762 5.066 1.654 1.00 . A A . 26 TYR HB3 1 1
5 5134 1 1 26 TYR HD1 H 5.341 8.697 0.874 1.00 . A A . 26 TYR HD1 1 1
5 5135 1 1 26 TYR HD2 H 5.327 5.652 3.846 1.00 . A A . 26 TYR HD2 1 1
5 5136 1 1 26 TYR HE1 H 4.624 10.346 2.553 1.00 . A A . 26 TYR HE1 1 1
5 5137 1 1 26 TYR HE2 H 4.609 7.293 5.532 1.00 . A A . 26 TYR HE2 1 1
5 5138 1 1 26 TYR HH H 4.299 9.475 5.964 1.00 . A A . 26 TYR HH 1 1
5 5139 1 1 26 TYR N N 7.551 5.352 -0.391 1.00 . A A . 26 TYR N 1 1
5 5140 1 1 26 TYR O O 8.844 5.042 2.009 1.00 . A A . 26 TYR O 1 1
5 5141 1 1 26 TYR OH O 4.171 9.839 5.085 1.00 . A A . 26 TYR OH 1 1
5 5142 1 1 27 ASP C C 8.600 7.435 5.067 1.00 . A A . 27 ASP C 1 1
5 5143 1 1 27 ASP CA C 9.332 7.130 3.764 1.00 . A A . 27 ASP CA 1 1
5 5144 1 1 27 ASP CB C 10.466 8.136 3.555 1.00 . A A . 27 ASP CB 1 1
5 5145 1 1 27 ASP CG C 11.654 7.527 2.835 1.00 . A A . 27 ASP CG 1 1
5 5146 1 1 27 ASP H H 7.906 7.979 2.450 1.00 . A A . 27 ASP H 1 1
5 5147 1 1 27 ASP HA H 9.751 6.137 3.825 1.00 . A A . 27 ASP HA 1 1
5 5148 1 1 27 ASP HB2 H 10.099 8.965 2.967 1.00 . A A . 27 ASP HB2 1 1
5 5149 1 1 27 ASP HB3 H 10.797 8.500 4.516 1.00 . A A . 27 ASP HB3 1 1
5 5150 1 1 27 ASP N N 8.413 7.160 2.633 1.00 . A A . 27 ASP N 1 1
5 5151 1 1 27 ASP O O 8.278 8.588 5.355 1.00 . A A . 27 ASP O 1 1
5 5152 1 1 27 ASP OD1 O 12.089 6.426 3.234 1.00 . A A . 27 ASP OD1 1 1
5 5153 1 1 27 ASP OD2 O 12.147 8.151 1.873 1.00 . A A . 27 ASP OD2 1 1
5 5154 1 1 28 ALA C C 8.368 7.547 8.024 1.00 . A A . 28 ALA C 1 1
5 5155 1 1 28 ALA CA C 7.646 6.550 7.124 1.00 . A A . 28 ALA CA 1 1
5 5156 1 1 28 ALA CB C 7.514 5.205 7.822 1.00 . A A . 28 ALA CB 1 1
5 5157 1 1 28 ALA H H 8.621 5.500 5.567 1.00 . A A . 28 ALA H 1 1
5 5158 1 1 28 ALA HA H 6.652 6.921 6.919 1.00 . A A . 28 ALA HA 1 1
5 5159 1 1 28 ALA HB1 H 8.344 4.572 7.542 1.00 . A A . 28 ALA HB1 1 1
5 5160 1 1 28 ALA HB2 H 7.519 5.353 8.891 1.00 . A A . 28 ALA HB2 1 1
5 5161 1 1 28 ALA HB3 H 6.587 4.736 7.527 1.00 . A A . 28 ALA HB3 1 1
5 5162 1 1 28 ALA N N 8.339 6.394 5.851 1.00 . A A . 28 ALA N 1 1
5 5163 1 1 28 ALA O O 9.567 7.420 8.270 1.00 . A A . 28 ALA O 1 1
5 5164 1 1 29 ALA C C 8.572 8.969 10.743 1.00 . A A . 29 ALA C 1 1
5 5165 1 1 29 ALA CA C 8.202 9.557 9.386 1.00 . A A . 29 ALA CA 1 1
5 5166 1 1 29 ALA CB C 7.227 10.713 9.557 1.00 . A A . 29 ALA CB 1 1
5 5167 1 1 29 ALA H H 6.680 8.587 8.280 1.00 . A A . 29 ALA H 1 1
5 5168 1 1 29 ALA HA H 9.096 9.939 8.914 1.00 . A A . 29 ALA HA 1 1
5 5169 1 1 29 ALA HB1 H 7.662 11.613 9.147 1.00 . A A . 29 ALA HB1 1 1
5 5170 1 1 29 ALA HB2 H 6.308 10.488 9.037 1.00 . A A . 29 ALA HB2 1 1
5 5171 1 1 29 ALA HB3 H 7.022 10.857 10.607 1.00 . A A . 29 ALA HB3 1 1
5 5172 1 1 29 ALA N N 7.631 8.539 8.512 1.00 . A A . 29 ALA N 1 1
5 5173 1 1 29 ALA O O 9.574 9.354 11.344 1.00 . A A . 29 ALA O 1 1
5 5174 1 1 30 ASN C C 7.288 6.048 12.590 1.00 . A A . 30 ASN C 1 1
5 5175 1 1 30 ASN CA C 7.998 7.396 12.510 1.00 . A A . 30 ASN CA 1 1
5 5176 1 1 30 ASN CB C 7.525 8.302 13.649 1.00 . A A . 30 ASN CB 1 1
5 5177 1 1 30 ASN CG C 6.026 8.529 13.623 1.00 . A A . 30 ASN CG 1 1
5 5178 1 1 30 ASN H H 6.972 7.771 10.696 1.00 . A A . 30 ASN H 1 1
5 5179 1 1 30 ASN HA H 9.061 7.237 12.606 1.00 . A A . 30 ASN HA 1 1
5 5180 1 1 30 ASN HB2 H 7.783 7.846 14.594 1.00 . A A . 30 ASN HB2 1 1
5 5181 1 1 30 ASN HB3 H 8.017 9.259 13.569 1.00 . A A . 30 ASN HB3 1 1
5 5182 1 1 30 ASN HD21 H 6.136 9.206 11.756 1.00 . A A . 30 ASN HD21 1 1
5 5183 1 1 30 ASN HD22 H 4.555 9.178 12.452 1.00 . A A . 30 ASN HD22 1 1
5 5184 1 1 30 ASN N N 7.756 8.036 11.222 1.00 . A A . 30 ASN N 1 1
5 5185 1 1 30 ASN ND2 N 5.522 9.020 12.496 1.00 . A A . 30 ASN ND2 1 1
5 5186 1 1 30 ASN O O 6.653 5.612 11.630 1.00 . A A . 30 ASN O 1 1
5 5187 1 1 30 ASN OD1 O 5.329 8.267 14.603 1.00 . A A . 30 ASN OD1 1 1
5 5188 1 1 31 SER C C 5.336 4.097 13.435 1.00 . A A . 31 SER C 1 1
5 5189 1 1 31 SER CA C 6.774 4.093 13.945 1.00 . A A . 31 SER CA 1 1
5 5190 1 1 31 SER CB C 6.800 3.718 15.428 1.00 . A A . 31 SER CB 1 1
5 5191 1 1 31 SER H H 7.922 5.793 14.469 1.00 . A A . 31 SER H 1 1
5 5192 1 1 31 SER HA H 7.339 3.361 13.388 1.00 . A A . 31 SER HA 1 1
5 5193 1 1 31 SER HB2 H 7.677 4.144 15.889 1.00 . A A . 31 SER HB2 1 1
5 5194 1 1 31 SER HB3 H 5.914 4.107 15.910 1.00 . A A . 31 SER HB3 1 1
5 5195 1 1 31 SER HG H 6.016 2.020 16.011 1.00 . A A . 31 SER HG 1 1
5 5196 1 1 31 SER N N 7.402 5.393 13.741 1.00 . A A . 31 SER N 1 1
5 5197 1 1 31 SER O O 4.945 3.243 12.638 1.00 . A A . 31 SER O 1 1
5 5198 1 1 31 SER OG O 6.832 2.312 15.598 1.00 . A A . 31 SER OG 1 1
5 5199 1 1 32 THR C C 3.002 4.948 11.994 1.00 . A A . 32 THR C 1 1
5 5200 1 1 32 THR CA C 3.158 5.182 13.492 1.00 . A A . 32 THR CA 1 1
5 5201 1 1 32 THR CB C 2.583 6.566 13.848 1.00 . A A . 32 THR CB 1 1
5 5202 1 1 32 THR CG2 C 2.623 6.799 15.350 1.00 . A A . 32 THR CG2 1 1
5 5203 1 1 32 THR H H 4.923 5.716 14.532 1.00 . A A . 32 THR H 1 1
5 5204 1 1 32 THR HA H 2.592 4.432 14.025 1.00 . A A . 32 THR HA 1 1
5 5205 1 1 32 THR HB H 1.554 6.606 13.519 1.00 . A A . 32 THR HB 1 1
5 5206 1 1 32 THR HG1 H 2.773 8.369 13.071 1.00 . A A . 32 THR HG1 1 1
5 5207 1 1 32 THR HG21 H 1.813 7.453 15.635 1.00 . A A . 32 THR HG21 1 1
5 5208 1 1 32 THR HG22 H 3.565 7.253 15.619 1.00 . A A . 32 THR HG22 1 1
5 5209 1 1 32 THR HG23 H 2.520 5.854 15.863 1.00 . A A . 32 THR HG23 1 1
5 5210 1 1 32 THR N N 4.553 5.065 13.899 1.00 . A A . 32 THR N 1 1
5 5211 1 1 32 THR O O 1.985 4.422 11.542 1.00 . A A . 32 THR O 1 1
5 5212 1 1 32 THR OG1 O 3.327 7.591 13.180 1.00 . A A . 32 THR OG1 1 1
5 5213 1 1 33 GLU C C 4.968 4.092 9.339 1.00 . A A . 33 GLU C 1 1
5 5214 1 1 33 GLU CA C 3.988 5.176 9.781 1.00 . A A . 33 GLU CA 1 1
5 5215 1 1 33 GLU CB C 4.325 6.497 9.086 1.00 . A A . 33 GLU CB 1 1
5 5216 1 1 33 GLU CD C 3.971 8.987 9.324 1.00 . A A . 33 GLU CD 1 1
5 5217 1 1 33 GLU CG C 3.336 7.611 9.384 1.00 . A A . 33 GLU CG 1 1
5 5218 1 1 33 GLU H H 4.799 5.756 11.648 1.00 . A A . 33 GLU H 1 1
5 5219 1 1 33 GLU HA H 2.990 4.877 9.500 1.00 . A A . 33 GLU HA 1 1
5 5220 1 1 33 GLU HB2 H 5.306 6.818 9.406 1.00 . A A . 33 GLU HB2 1 1
5 5221 1 1 33 GLU HB3 H 4.341 6.335 8.019 1.00 . A A . 33 GLU HB3 1 1
5 5222 1 1 33 GLU HG2 H 2.536 7.568 8.660 1.00 . A A . 33 GLU HG2 1 1
5 5223 1 1 33 GLU HG3 H 2.932 7.460 10.375 1.00 . A A . 33 GLU HG3 1 1
5 5224 1 1 33 GLU N N 4.015 5.343 11.229 1.00 . A A . 33 GLU N 1 1
5 5225 1 1 33 GLU O O 5.962 3.824 10.017 1.00 . A A . 33 GLU O 1 1
5 5226 1 1 33 GLU OE1 O 4.609 9.300 8.297 1.00 . A A . 33 GLU OE1 1 1
5 5227 1 1 33 GLU OE2 O 3.830 9.749 10.302 1.00 . A A . 33 GLU OE2 1 1
5 5228 1 1 34 LEU C C 6.080 2.798 6.294 1.00 . A A . 34 LEU C 1 1
5 5229 1 1 34 LEU CA C 5.536 2.417 7.667 1.00 . A A . 34 LEU CA 1 1
5 5230 1 1 34 LEU CB C 4.759 1.102 7.574 1.00 . A A . 34 LEU CB 1 1
5 5231 1 1 34 LEU CD1 C 3.975 -1.048 8.596 1.00 . A A . 34 LEU CD1 1 1
5 5232 1 1 34 LEU CD2 C 6.281 -0.206 9.076 1.00 . A A . 34 LEU CD2 1 1
5 5233 1 1 34 LEU CG C 4.838 0.188 8.797 1.00 . A A . 34 LEU CG 1 1
5 5234 1 1 34 LEU H H 3.876 3.729 7.705 1.00 . A A . 34 LEU H 1 1
5 5235 1 1 34 LEU HA H 6.366 2.288 8.347 1.00 . A A . 34 LEU HA 1 1
5 5236 1 1 34 LEU HB2 H 3.721 1.344 7.408 1.00 . A A . 34 LEU HB2 1 1
5 5237 1 1 34 LEU HB3 H 5.140 0.554 6.724 1.00 . A A . 34 LEU HB3 1 1
5 5238 1 1 34 LEU HD11 H 2.942 -0.753 8.489 1.00 . A A . 34 LEU HD11 1 1
5 5239 1 1 34 LEU HD12 H 4.076 -1.701 9.450 1.00 . A A . 34 LEU HD12 1 1
5 5240 1 1 34 LEU HD13 H 4.295 -1.569 7.705 1.00 . A A . 34 LEU HD13 1 1
5 5241 1 1 34 LEU HD21 H 6.940 0.376 8.450 1.00 . A A . 34 LEU HD21 1 1
5 5242 1 1 34 LEU HD22 H 6.415 -1.257 8.862 1.00 . A A . 34 LEU HD22 1 1
5 5243 1 1 34 LEU HD23 H 6.511 -0.018 10.115 1.00 . A A . 34 LEU HD23 1 1
5 5244 1 1 34 LEU HG H 4.462 0.719 9.661 1.00 . A A . 34 LEU HG 1 1
5 5245 1 1 34 LEU N N 4.682 3.472 8.200 1.00 . A A . 34 LEU N 1 1
5 5246 1 1 34 LEU O O 5.444 3.541 5.548 1.00 . A A . 34 LEU O 1 1
5 5247 1 1 35 SER C C 7.187 1.825 3.554 1.00 . A A . 35 SER C 1 1
5 5248 1 1 35 SER CA C 7.891 2.569 4.684 1.00 . A A . 35 SER CA 1 1
5 5249 1 1 35 SER CB C 9.371 2.182 4.721 1.00 . A A . 35 SER CB 1 1
5 5250 1 1 35 SER H H 7.719 1.696 6.605 1.00 . A A . 35 SER H 1 1
5 5251 1 1 35 SER HA H 7.810 3.631 4.505 1.00 . A A . 35 SER HA 1 1
5 5252 1 1 35 SER HB2 H 9.904 2.734 3.961 1.00 . A A . 35 SER HB2 1 1
5 5253 1 1 35 SER HB3 H 9.779 2.422 5.693 1.00 . A A . 35 SER HB3 1 1
5 5254 1 1 35 SER HG H 8.748 0.325 4.749 1.00 . A A . 35 SER HG 1 1
5 5255 1 1 35 SER N N 7.261 2.282 5.967 1.00 . A A . 35 SER N 1 1
5 5256 1 1 35 SER O O 6.665 0.726 3.749 1.00 . A A . 35 SER O 1 1
5 5257 1 1 35 SER OG O 9.542 0.796 4.483 1.00 . A A . 35 SER OG 1 1
5 5258 1 1 36 LEU C C 7.513 1.731 0.038 1.00 . A A . 36 LEU C 1 1
5 5259 1 1 36 LEU CA C 6.538 1.826 1.208 1.00 . A A . 36 LEU CA 1 1
5 5260 1 1 36 LEU CB C 5.308 2.638 0.797 1.00 . A A . 36 LEU CB 1 1
5 5261 1 1 36 LEU CD1 C 3.193 3.847 1.386 1.00 . A A . 36 LEU CD1 1 1
5 5262 1 1 36 LEU CD2 C 3.813 1.752 2.604 1.00 . A A . 36 LEU CD2 1 1
5 5263 1 1 36 LEU CG C 4.341 3.006 1.923 1.00 . A A . 36 LEU CG 1 1
5 5264 1 1 36 LEU H H 7.610 3.304 2.277 1.00 . A A . 36 LEU H 1 1
5 5265 1 1 36 LEU HA H 6.226 0.829 1.482 1.00 . A A . 36 LEU HA 1 1
5 5266 1 1 36 LEU HB2 H 5.654 3.555 0.346 1.00 . A A . 36 LEU HB2 1 1
5 5267 1 1 36 LEU HB3 H 4.762 2.062 0.065 1.00 . A A . 36 LEU HB3 1 1
5 5268 1 1 36 LEU HD11 H 2.254 3.421 1.707 1.00 . A A . 36 LEU HD11 1 1
5 5269 1 1 36 LEU HD12 H 3.231 3.861 0.307 1.00 . A A . 36 LEU HD12 1 1
5 5270 1 1 36 LEU HD13 H 3.279 4.855 1.763 1.00 . A A . 36 LEU HD13 1 1
5 5271 1 1 36 LEU HD21 H 3.796 0.938 1.894 1.00 . A A . 36 LEU HD21 1 1
5 5272 1 1 36 LEU HD22 H 2.812 1.934 2.967 1.00 . A A . 36 LEU HD22 1 1
5 5273 1 1 36 LEU HD23 H 4.456 1.494 3.432 1.00 . A A . 36 LEU HD23 1 1
5 5274 1 1 36 LEU HG H 4.866 3.594 2.663 1.00 . A A . 36 LEU HG 1 1
5 5275 1 1 36 LEU N N 7.178 2.430 2.371 1.00 . A A . 36 LEU N 1 1
5 5276 1 1 36 LEU O O 8.384 2.586 -0.128 1.00 . A A . 36 LEU O 1 1
5 5277 1 1 37 LEU C C 7.412 0.467 -3.218 1.00 . A A . 37 LEU C 1 1
5 5278 1 1 37 LEU CA C 8.224 0.484 -1.927 1.00 . A A . 37 LEU CA 1 1
5 5279 1 1 37 LEU CB C 9.000 -0.827 -1.782 1.00 . A A . 37 LEU CB 1 1
5 5280 1 1 37 LEU CD1 C 10.744 -2.185 -0.601 1.00 . A A . 37 LEU CD1 1 1
5 5281 1 1 37 LEU CD2 C 11.326 0.070 -1.514 1.00 . A A . 37 LEU CD2 1 1
5 5282 1 1 37 LEU CG C 10.234 -0.780 -0.880 1.00 . A A . 37 LEU CG 1 1
5 5283 1 1 37 LEU H H 6.647 0.041 -0.587 1.00 . A A . 37 LEU H 1 1
5 5284 1 1 37 LEU HA H 8.925 1.305 -1.967 1.00 . A A . 37 LEU HA 1 1
5 5285 1 1 37 LEU HB2 H 8.326 -1.568 -1.381 1.00 . A A . 37 LEU HB2 1 1
5 5286 1 1 37 LEU HB3 H 9.321 -1.131 -2.768 1.00 . A A . 37 LEU HB3 1 1
5 5287 1 1 37 LEU HD11 H 11.820 -2.167 -0.517 1.00 . A A . 37 LEU HD11 1 1
5 5288 1 1 37 LEU HD12 H 10.456 -2.840 -1.410 1.00 . A A . 37 LEU HD12 1 1
5 5289 1 1 37 LEU HD13 H 10.317 -2.546 0.323 1.00 . A A . 37 LEU HD13 1 1
5 5290 1 1 37 LEU HD21 H 12.080 -0.575 -1.942 1.00 . A A . 37 LEU HD21 1 1
5 5291 1 1 37 LEU HD22 H 11.776 0.698 -0.760 1.00 . A A . 37 LEU HD22 1 1
5 5292 1 1 37 LEU HD23 H 10.897 0.687 -2.289 1.00 . A A . 37 LEU HD23 1 1
5 5293 1 1 37 LEU HG H 9.964 -0.329 0.065 1.00 . A A . 37 LEU HG 1 1
5 5294 1 1 37 LEU N N 7.359 0.689 -0.770 1.00 . A A . 37 LEU N 1 1
5 5295 1 1 37 LEU O O 6.384 -0.202 -3.308 1.00 . A A . 37 LEU O 1 1
5 5296 1 1 38 ALA C C 7.056 -0.114 -6.120 1.00 . A A . 38 ALA C 1 1
5 5297 1 1 38 ALA CA C 7.204 1.273 -5.505 1.00 . A A . 38 ALA CA 1 1
5 5298 1 1 38 ALA CB C 7.958 2.195 -6.452 1.00 . A A . 38 ALA CB 1 1
5 5299 1 1 38 ALA H H 8.709 1.718 -4.085 1.00 . A A . 38 ALA H 1 1
5 5300 1 1 38 ALA HA H 6.221 1.691 -5.342 1.00 . A A . 38 ALA HA 1 1
5 5301 1 1 38 ALA HB1 H 8.041 1.724 -7.421 1.00 . A A . 38 ALA HB1 1 1
5 5302 1 1 38 ALA HB2 H 7.423 3.127 -6.549 1.00 . A A . 38 ALA HB2 1 1
5 5303 1 1 38 ALA HB3 H 8.946 2.386 -6.058 1.00 . A A . 38 ALA HB3 1 1
5 5304 1 1 38 ALA N N 7.884 1.206 -4.217 1.00 . A A . 38 ALA N 1 1
5 5305 1 1 38 ALA O O 8.026 -0.865 -6.222 1.00 . A A . 38 ALA O 1 1
5 5306 1 1 39 ASP C C 5.594 -2.853 -6.083 1.00 . A A . 39 ASP C 1 1
5 5307 1 1 39 ASP CA C 5.561 -1.746 -7.133 1.00 . A A . 39 ASP CA 1 1
5 5308 1 1 39 ASP CB C 6.576 -2.043 -8.237 1.00 . A A . 39 ASP CB 1 1
5 5309 1 1 39 ASP CG C 6.803 -0.854 -9.150 1.00 . A A . 39 ASP CG 1 1
5 5310 1 1 39 ASP H H 5.104 0.194 -6.418 1.00 . A A . 39 ASP H 1 1
5 5311 1 1 39 ASP HA H 4.573 -1.707 -7.566 1.00 . A A . 39 ASP HA 1 1
5 5312 1 1 39 ASP HB2 H 7.521 -2.311 -7.786 1.00 . A A . 39 ASP HB2 1 1
5 5313 1 1 39 ASP HB3 H 6.219 -2.869 -8.833 1.00 . A A . 39 ASP HB3 1 1
5 5314 1 1 39 ASP N N 5.836 -0.448 -6.527 1.00 . A A . 39 ASP N 1 1
5 5315 1 1 39 ASP O O 6.171 -3.916 -6.308 1.00 . A A . 39 ASP O 1 1
5 5316 1 1 39 ASP OD1 O 6.917 0.278 -8.634 1.00 . A A . 39 ASP OD1 1 1
5 5317 1 1 39 ASP OD2 O 6.867 -1.055 -10.381 1.00 . A A . 39 ASP OD2 1 1
5 5318 1 1 40 GLU C C 3.508 -3.738 -3.327 1.00 . A A . 40 GLU C 1 1
5 5319 1 1 40 GLU CA C 4.930 -3.569 -3.854 1.00 . A A . 40 GLU CA 1 1
5 5320 1 1 40 GLU CB C 5.860 -3.139 -2.717 1.00 . A A . 40 GLU CB 1 1
5 5321 1 1 40 GLU CD C 6.029 -2.105 -0.419 1.00 . A A . 40 GLU CD 1 1
5 5322 1 1 40 GLU CG C 5.174 -2.295 -1.656 1.00 . A A . 40 GLU CG 1 1
5 5323 1 1 40 GLU H H 4.528 -1.728 -4.819 1.00 . A A . 40 GLU H 1 1
5 5324 1 1 40 GLU HA H 5.271 -4.515 -4.246 1.00 . A A . 40 GLU HA 1 1
5 5325 1 1 40 GLU HB2 H 6.260 -4.022 -2.242 1.00 . A A . 40 GLU HB2 1 1
5 5326 1 1 40 GLU HB3 H 6.675 -2.565 -3.133 1.00 . A A . 40 GLU HB3 1 1
5 5327 1 1 40 GLU HG2 H 4.953 -1.324 -2.074 1.00 . A A . 40 GLU HG2 1 1
5 5328 1 1 40 GLU HG3 H 4.253 -2.780 -1.369 1.00 . A A . 40 GLU HG3 1 1
5 5329 1 1 40 GLU N N 4.970 -2.594 -4.938 1.00 . A A . 40 GLU N 1 1
5 5330 1 1 40 GLU O O 2.811 -2.758 -3.065 1.00 . A A . 40 GLU O 1 1
5 5331 1 1 40 GLU OE1 O 6.990 -2.882 -0.238 1.00 . A A . 40 GLU OE1 1 1
5 5332 1 1 40 GLU OE2 O 5.738 -1.181 0.368 1.00 . A A . 40 GLU OE2 1 1
5 5333 1 1 41 VAL C C 1.796 -5.813 -1.247 1.00 . A A . 41 VAL C 1 1
5 5334 1 1 41 VAL CA C 1.747 -5.288 -2.678 1.00 . A A . 41 VAL CA 1 1
5 5335 1 1 41 VAL CB C 1.036 -6.323 -3.569 1.00 . A A . 41 VAL CB 1 1
5 5336 1 1 41 VAL CG1 C 1.936 -7.524 -3.816 1.00 . A A . 41 VAL CG1 1 1
5 5337 1 1 41 VAL CG2 C -0.280 -6.754 -2.939 1.00 . A A . 41 VAL CG2 1 1
5 5338 1 1 41 VAL H H 3.687 -5.728 -3.400 1.00 . A A . 41 VAL H 1 1
5 5339 1 1 41 VAL HA H 1.172 -4.373 -2.695 1.00 . A A . 41 VAL HA 1 1
5 5340 1 1 41 VAL HB H 0.821 -5.861 -4.521 1.00 . A A . 41 VAL HB 1 1
5 5341 1 1 41 VAL HG11 H 2.296 -7.500 -4.835 1.00 . A A . 41 VAL HG11 1 1
5 5342 1 1 41 VAL HG12 H 2.775 -7.491 -3.136 1.00 . A A . 41 VAL HG12 1 1
5 5343 1 1 41 VAL HG13 H 1.376 -8.433 -3.654 1.00 . A A . 41 VAL HG13 1 1
5 5344 1 1 41 VAL HG21 H -0.661 -7.620 -3.460 1.00 . A A . 41 VAL HG21 1 1
5 5345 1 1 41 VAL HG22 H -0.118 -7.001 -1.900 1.00 . A A . 41 VAL HG22 1 1
5 5346 1 1 41 VAL HG23 H -0.995 -5.947 -3.010 1.00 . A A . 41 VAL HG23 1 1
5 5347 1 1 41 VAL N N 3.085 -4.989 -3.174 1.00 . A A . 41 VAL N 1 1
5 5348 1 1 41 VAL O O 2.292 -6.912 -0.996 1.00 . A A . 41 VAL O 1 1
5 5349 1 1 42 ILE C C -0.166 -5.500 1.619 1.00 . A A . 42 ILE C 1 1
5 5350 1 1 42 ILE CA C 1.261 -5.409 1.091 1.00 . A A . 42 ILE CA 1 1
5 5351 1 1 42 ILE CB C 2.055 -4.414 1.958 1.00 . A A . 42 ILE CB 1 1
5 5352 1 1 42 ILE CD1 C 1.735 -2.155 3.088 1.00 . A A . 42 ILE CD1 1 1
5 5353 1 1 42 ILE CG1 C 1.418 -3.024 1.891 1.00 . A A . 42 ILE CG1 1 1
5 5354 1 1 42 ILE CG2 C 3.507 -4.359 1.507 1.00 . A A . 42 ILE CG2 1 1
5 5355 1 1 42 ILE H H 0.897 -4.158 -0.577 1.00 . A A . 42 ILE H 1 1
5 5356 1 1 42 ILE HA H 1.728 -6.380 1.175 1.00 . A A . 42 ILE HA 1 1
5 5357 1 1 42 ILE HB H 2.033 -4.763 2.979 1.00 . A A . 42 ILE HB 1 1
5 5358 1 1 42 ILE HD11 H 1.705 -1.116 2.797 1.00 . A A . 42 ILE HD11 1 1
5 5359 1 1 42 ILE HD12 H 1.008 -2.334 3.866 1.00 . A A . 42 ILE HD12 1 1
5 5360 1 1 42 ILE HD13 H 2.722 -2.397 3.456 1.00 . A A . 42 ILE HD13 1 1
5 5361 1 1 42 ILE HG12 H 1.773 -2.515 1.009 1.00 . A A . 42 ILE HG12 1 1
5 5362 1 1 42 ILE HG13 H 0.345 -3.131 1.833 1.00 . A A . 42 ILE HG13 1 1
5 5363 1 1 42 ILE HG21 H 3.807 -5.330 1.142 1.00 . A A . 42 ILE HG21 1 1
5 5364 1 1 42 ILE HG22 H 3.611 -3.631 0.717 1.00 . A A . 42 ILE HG22 1 1
5 5365 1 1 42 ILE HG23 H 4.133 -4.079 2.341 1.00 . A A . 42 ILE HG23 1 1
5 5366 1 1 42 ILE N N 1.278 -5.022 -0.314 1.00 . A A . 42 ILE N 1 1
5 5367 1 1 42 ILE O O -1.125 -5.200 0.907 1.00 . A A . 42 ILE O 1 1
5 5368 1 1 43 THR C C -2.062 -4.724 4.112 1.00 . A A . 43 THR C 1 1
5 5369 1 1 43 THR CA C -1.611 -6.045 3.500 1.00 . A A . 43 THR CA 1 1
5 5370 1 1 43 THR CB C -1.607 -7.129 4.594 1.00 . A A . 43 THR CB 1 1
5 5371 1 1 43 THR CG2 C -2.921 -7.131 5.360 1.00 . A A . 43 THR CG2 1 1
5 5372 1 1 43 THR H H 0.500 -6.139 3.392 1.00 . A A . 43 THR H 1 1
5 5373 1 1 43 THR HA H -2.318 -6.337 2.737 1.00 . A A . 43 THR HA 1 1
5 5374 1 1 43 THR HB H -0.804 -6.917 5.286 1.00 . A A . 43 THR HB 1 1
5 5375 1 1 43 THR HG1 H -2.134 -8.642 3.444 1.00 . A A . 43 THR HG1 1 1
5 5376 1 1 43 THR HG21 H -2.723 -7.022 6.416 1.00 . A A . 43 THR HG21 1 1
5 5377 1 1 43 THR HG22 H -3.438 -8.063 5.185 1.00 . A A . 43 THR HG22 1 1
5 5378 1 1 43 THR HG23 H -3.535 -6.310 5.023 1.00 . A A . 43 THR HG23 1 1
5 5379 1 1 43 THR N N -0.301 -5.915 2.875 1.00 . A A . 43 THR N 1 1
5 5380 1 1 43 THR O O -1.313 -4.080 4.847 1.00 . A A . 43 THR O 1 1
5 5381 1 1 43 THR OG1 O -1.389 -8.417 4.007 1.00 . A A . 43 THR OG1 1 1
5 5382 1 1 44 VAL C C -5.224 -3.302 4.936 1.00 . A A . 44 VAL C 1 1
5 5383 1 1 44 VAL CA C -3.844 -3.079 4.327 1.00 . A A . 44 VAL CA 1 1
5 5384 1 1 44 VAL CB C -3.949 -2.007 3.226 1.00 . A A . 44 VAL CB 1 1
5 5385 1 1 44 VAL CG1 C -2.571 -1.669 2.677 1.00 . A A . 44 VAL CG1 1 1
5 5386 1 1 44 VAL CG2 C -4.875 -2.474 2.114 1.00 . A A . 44 VAL CG2 1 1
5 5387 1 1 44 VAL H H -3.842 -4.880 3.214 1.00 . A A . 44 VAL H 1 1
5 5388 1 1 44 VAL HA H -3.177 -2.714 5.094 1.00 . A A . 44 VAL HA 1 1
5 5389 1 1 44 VAL HB H -4.367 -1.112 3.663 1.00 . A A . 44 VAL HB 1 1
5 5390 1 1 44 VAL HG11 H -2.078 -0.978 3.345 1.00 . A A . 44 VAL HG11 1 1
5 5391 1 1 44 VAL HG12 H -1.985 -2.572 2.594 1.00 . A A . 44 VAL HG12 1 1
5 5392 1 1 44 VAL HG13 H -2.674 -1.215 1.702 1.00 . A A . 44 VAL HG13 1 1
5 5393 1 1 44 VAL HG21 H -5.555 -1.676 1.854 1.00 . A A . 44 VAL HG21 1 1
5 5394 1 1 44 VAL HG22 H -4.290 -2.745 1.247 1.00 . A A . 44 VAL HG22 1 1
5 5395 1 1 44 VAL HG23 H -5.438 -3.332 2.450 1.00 . A A . 44 VAL HG23 1 1
5 5396 1 1 44 VAL N N -3.292 -4.324 3.805 1.00 . A A . 44 VAL N 1 1
5 5397 1 1 44 VAL O O -5.996 -4.136 4.463 1.00 . A A . 44 VAL O 1 1
5 5398 1 1 45 PHE C C -7.145 -1.388 7.429 1.00 . A A . 45 PHE C 1 1
5 5399 1 1 45 PHE CA C -6.815 -2.667 6.666 1.00 . A A . 45 PHE CA 1 1
5 5400 1 1 45 PHE CB C -6.806 -3.859 7.625 1.00 . A A . 45 PHE CB 1 1
5 5401 1 1 45 PHE CD1 C -4.328 -4.087 7.947 1.00 . A A . 45 PHE CD1 1 1
5 5402 1 1 45 PHE CD2 C -5.699 -3.797 9.876 1.00 . A A . 45 PHE CD2 1 1
5 5403 1 1 45 PHE CE1 C -3.203 -4.139 8.749 1.00 . A A . 45 PHE CE1 1 1
5 5404 1 1 45 PHE CE2 C -4.578 -3.847 10.683 1.00 . A A . 45 PHE CE2 1 1
5 5405 1 1 45 PHE CG C -5.586 -3.915 8.500 1.00 . A A . 45 PHE CG 1 1
5 5406 1 1 45 PHE CZ C -3.329 -4.020 10.120 1.00 . A A . 45 PHE CZ 1 1
5 5407 1 1 45 PHE H H -4.870 -1.904 6.321 1.00 . A A . 45 PHE H 1 1
5 5408 1 1 45 PHE HA H -7.570 -2.828 5.912 1.00 . A A . 45 PHE HA 1 1
5 5409 1 1 45 PHE HB2 H -7.672 -3.802 8.267 1.00 . A A . 45 PHE HB2 1 1
5 5410 1 1 45 PHE HB3 H -6.847 -4.773 7.052 1.00 . A A . 45 PHE HB3 1 1
5 5411 1 1 45 PHE HD1 H -4.228 -4.181 6.874 1.00 . A A . 45 PHE HD1 1 1
5 5412 1 1 45 PHE HD2 H -6.675 -3.663 10.318 1.00 . A A . 45 PHE HD2 1 1
5 5413 1 1 45 PHE HE1 H -2.228 -4.274 8.305 1.00 . A A . 45 PHE HE1 1 1
5 5414 1 1 45 PHE HE2 H -4.679 -3.754 11.754 1.00 . A A . 45 PHE HE2 1 1
5 5415 1 1 45 PHE HZ H -2.452 -4.059 10.748 1.00 . A A . 45 PHE HZ 1 1
5 5416 1 1 45 PHE N N -5.528 -2.552 5.990 1.00 . A A . 45 PHE N 1 1
5 5417 1 1 45 PHE O O -6.257 -0.725 7.965 1.00 . A A . 45 PHE O 1 1
5 5418 1 1 46 SER C C -9.020 -0.104 9.664 1.00 . A A . 46 SER C 1 1
5 5419 1 1 46 SER CA C -8.878 0.154 8.167 1.00 . A A . 46 SER CA 1 1
5 5420 1 1 46 SER CB C -10.212 0.633 7.592 1.00 . A A . 46 SER CB 1 1
5 5421 1 1 46 SER H H -9.090 -1.617 7.027 1.00 . A A . 46 SER H 1 1
5 5422 1 1 46 SER HA H -8.134 0.921 8.016 1.00 . A A . 46 SER HA 1 1
5 5423 1 1 46 SER HB2 H -10.989 -0.067 7.860 1.00 . A A . 46 SER HB2 1 1
5 5424 1 1 46 SER HB3 H -10.448 1.606 7.998 1.00 . A A . 46 SER HB3 1 1
5 5425 1 1 46 SER HG H -10.680 1.476 5.887 1.00 . A A . 46 SER HG 1 1
5 5426 1 1 46 SER N N -8.429 -1.048 7.474 1.00 . A A . 46 SER N 1 1
5 5427 1 1 46 SER O O -9.370 -1.207 10.085 1.00 . A A . 46 SER O 1 1
5 5428 1 1 46 SER OG O -10.152 0.730 6.179 1.00 . A A . 46 SER OG 1 1
5 5429 1 1 47 VAL C C -9.545 2.022 12.515 1.00 . A A . 47 VAL C 1 1
5 5430 1 1 47 VAL CA C -8.845 0.808 11.914 1.00 . A A . 47 VAL CA 1 1
5 5431 1 1 47 VAL CB C -7.455 0.659 12.561 1.00 . A A . 47 VAL CB 1 1
5 5432 1 1 47 VAL CG1 C -7.585 0.437 14.060 1.00 . A A . 47 VAL CG1 1 1
5 5433 1 1 47 VAL CG2 C -6.684 -0.480 11.910 1.00 . A A . 47 VAL CG2 1 1
5 5434 1 1 47 VAL H H -8.473 1.776 10.069 1.00 . A A . 47 VAL H 1 1
5 5435 1 1 47 VAL HA H -9.422 -0.077 12.142 1.00 . A A . 47 VAL HA 1 1
5 5436 1 1 47 VAL HB H -6.906 1.575 12.401 1.00 . A A . 47 VAL HB 1 1
5 5437 1 1 47 VAL HG11 H -7.589 -0.623 14.268 1.00 . A A . 47 VAL HG11 1 1
5 5438 1 1 47 VAL HG12 H -6.751 0.901 14.566 1.00 . A A . 47 VAL HG12 1 1
5 5439 1 1 47 VAL HG13 H -8.507 0.876 14.410 1.00 . A A . 47 VAL HG13 1 1
5 5440 1 1 47 VAL HG21 H -5.812 -0.708 12.503 1.00 . A A . 47 VAL HG21 1 1
5 5441 1 1 47 VAL HG22 H -7.316 -1.354 11.849 1.00 . A A . 47 VAL HG22 1 1
5 5442 1 1 47 VAL HG23 H -6.379 -0.187 10.917 1.00 . A A . 47 VAL HG23 1 1
5 5443 1 1 47 VAL N N -8.747 0.922 10.464 1.00 . A A . 47 VAL N 1 1
5 5444 1 1 47 VAL O O -9.324 3.154 12.086 1.00 . A A . 47 VAL O 1 1
5 5445 1 1 48 VAL C C -10.205 4.026 14.494 1.00 . A A . 48 VAL C 1 1
5 5446 1 1 48 VAL CA C -11.123 2.851 14.172 1.00 . A A . 48 VAL CA 1 1
5 5447 1 1 48 VAL CB C -11.785 2.360 15.474 1.00 . A A . 48 VAL CB 1 1
5 5448 1 1 48 VAL CG1 C -12.182 3.540 16.349 1.00 . A A . 48 VAL CG1 1 1
5 5449 1 1 48 VAL CG2 C -12.991 1.488 15.161 1.00 . A A . 48 VAL CG2 1 1
5 5450 1 1 48 VAL H H -10.525 0.854 13.809 1.00 . A A . 48 VAL H 1 1
5 5451 1 1 48 VAL HA H -11.900 3.188 13.502 1.00 . A A . 48 VAL HA 1 1
5 5452 1 1 48 VAL HB H -11.066 1.764 16.016 1.00 . A A . 48 VAL HB 1 1
5 5453 1 1 48 VAL HG11 H -13.065 3.285 16.915 1.00 . A A . 48 VAL HG11 1 1
5 5454 1 1 48 VAL HG12 H -11.374 3.774 17.026 1.00 . A A . 48 VAL HG12 1 1
5 5455 1 1 48 VAL HG13 H -12.390 4.396 15.725 1.00 . A A . 48 VAL HG13 1 1
5 5456 1 1 48 VAL HG21 H -13.742 2.080 14.659 1.00 . A A . 48 VAL HG21 1 1
5 5457 1 1 48 VAL HG22 H -12.689 0.671 14.521 1.00 . A A . 48 VAL HG22 1 1
5 5458 1 1 48 VAL HG23 H -13.398 1.092 16.080 1.00 . A A . 48 VAL HG23 1 1
5 5459 1 1 48 VAL N N -10.390 1.778 13.511 1.00 . A A . 48 VAL N 1 1
5 5460 1 1 48 VAL O O -9.054 3.839 14.886 1.00 . A A . 48 VAL O 1 1
5 5461 1 1 49 GLY C C -8.873 6.675 13.550 1.00 . A A . 49 GLY C 1 1
5 5462 1 1 49 GLY CA C -9.937 6.426 14.601 1.00 . A A . 49 GLY CA 1 1
5 5463 1 1 49 GLY H H -11.647 5.327 14.008 1.00 . A A . 49 GLY H 1 1
5 5464 1 1 49 GLY HA2 H -10.597 7.280 14.640 1.00 . A A . 49 GLY HA2 1 1
5 5465 1 1 49 GLY HA3 H -9.457 6.311 15.562 1.00 . A A . 49 GLY HA3 1 1
5 5466 1 1 49 GLY N N -10.723 5.238 14.324 1.00 . A A . 49 GLY N 1 1
5 5467 1 1 49 GLY O O -7.899 7.385 13.800 1.00 . A A . 49 GLY O 1 1
5 5468 1 1 50 MET C C -8.707 7.082 10.152 1.00 . A A . 50 MET C 1 1
5 5469 1 1 50 MET CA C -8.105 6.250 11.280 1.00 . A A . 50 MET CA 1 1
5 5470 1 1 50 MET CB C -7.672 4.884 10.746 1.00 . A A . 50 MET CB 1 1
5 5471 1 1 50 MET CE C -4.515 3.286 9.901 1.00 . A A . 50 MET CE 1 1
5 5472 1 1 50 MET CG C -6.696 4.967 9.584 1.00 . A A . 50 MET CG 1 1
5 5473 1 1 50 MET H H -9.854 5.534 12.233 1.00 . A A . 50 MET H 1 1
5 5474 1 1 50 MET HA H -7.240 6.765 11.670 1.00 . A A . 50 MET HA 1 1
5 5475 1 1 50 MET HB2 H -7.200 4.331 11.545 1.00 . A A . 50 MET HB2 1 1
5 5476 1 1 50 MET HB3 H -8.547 4.345 10.415 1.00 . A A . 50 MET HB3 1 1
5 5477 1 1 50 MET HE1 H -4.415 2.340 10.411 1.00 . A A . 50 MET HE1 1 1
5 5478 1 1 50 MET HE2 H -3.721 3.391 9.177 1.00 . A A . 50 MET HE2 1 1
5 5479 1 1 50 MET HE3 H -4.457 4.091 10.619 1.00 . A A . 50 MET HE3 1 1
5 5480 1 1 50 MET HG2 H -7.191 5.437 8.748 1.00 . A A . 50 MET HG2 1 1
5 5481 1 1 50 MET HG3 H -5.851 5.569 9.884 1.00 . A A . 50 MET HG3 1 1
5 5482 1 1 50 MET N N -9.058 6.088 12.372 1.00 . A A . 50 MET N 1 1
5 5483 1 1 50 MET O O -9.911 7.029 9.904 1.00 . A A . 50 MET O 1 1
5 5484 1 1 50 MET SD S -6.097 3.348 9.062 1.00 . A A . 50 MET SD 1 1
5 5485 1 1 51 ASP C C -8.514 7.868 7.105 1.00 . A A . 51 ASP C 1 1
5 5486 1 1 51 ASP CA C -8.310 8.693 8.371 1.00 . A A . 51 ASP CA 1 1
5 5487 1 1 51 ASP CB C -7.298 9.809 8.110 1.00 . A A . 51 ASP CB 1 1
5 5488 1 1 51 ASP CG C -6.526 10.195 9.357 1.00 . A A . 51 ASP CG 1 1
5 5489 1 1 51 ASP H H -6.912 7.849 9.719 1.00 . A A . 51 ASP H 1 1
5 5490 1 1 51 ASP HA H -9.254 9.134 8.654 1.00 . A A . 51 ASP HA 1 1
5 5491 1 1 51 ASP HB2 H -6.593 9.479 7.361 1.00 . A A . 51 ASP HB2 1 1
5 5492 1 1 51 ASP HB3 H -7.820 10.682 7.747 1.00 . A A . 51 ASP HB3 1 1
5 5493 1 1 51 ASP N N -7.861 7.850 9.474 1.00 . A A . 51 ASP N 1 1
5 5494 1 1 51 ASP O O -7.878 6.831 6.918 1.00 . A A . 51 ASP O 1 1
5 5495 1 1 51 ASP OD1 O -7.129 10.813 10.259 1.00 . A A . 51 ASP OD1 1 1
5 5496 1 1 51 ASP OD2 O -5.320 9.878 9.430 1.00 . A A . 51 ASP OD2 1 1
5 5497 1 1 52 SER C C -8.499 7.681 4.050 1.00 . A A . 52 SER C 1 1
5 5498 1 1 52 SER CA C -9.700 7.637 4.991 1.00 . A A . 52 SER CA 1 1
5 5499 1 1 52 SER CB C -10.920 8.259 4.308 1.00 . A A . 52 SER CB 1 1
5 5500 1 1 52 SER H H -9.883 9.167 6.444 1.00 . A A . 52 SER H 1 1
5 5501 1 1 52 SER HA H -9.917 6.607 5.230 1.00 . A A . 52 SER HA 1 1
5 5502 1 1 52 SER HB2 H -11.819 7.838 4.732 1.00 . A A . 52 SER HB2 1 1
5 5503 1 1 52 SER HB3 H -10.912 9.327 4.467 1.00 . A A . 52 SER HB3 1 1
5 5504 1 1 52 SER HG H -11.811 7.894 2.602 1.00 . A A . 52 SER HG 1 1
5 5505 1 1 52 SER N N -9.408 8.334 6.238 1.00 . A A . 52 SER N 1 1
5 5506 1 1 52 SER O O -8.407 6.895 3.107 1.00 . A A . 52 SER O 1 1
5 5507 1 1 52 SER OG O -10.909 8.003 2.915 1.00 . A A . 52 SER OG 1 1
5 5508 1 1 53 ASP C C -5.213 7.989 4.100 1.00 . A A . 53 ASP C 1 1
5 5509 1 1 53 ASP CA C -6.386 8.751 3.493 1.00 . A A . 53 ASP CA 1 1
5 5510 1 1 53 ASP CB C -6.026 10.230 3.339 1.00 . A A . 53 ASP CB 1 1
5 5511 1 1 53 ASP CG C -7.158 11.043 2.743 1.00 . A A . 53 ASP CG 1 1
5 5512 1 1 53 ASP H H -7.712 9.202 5.081 1.00 . A A . 53 ASP H 1 1
5 5513 1 1 53 ASP HA H -6.601 8.340 2.518 1.00 . A A . 53 ASP HA 1 1
5 5514 1 1 53 ASP HB2 H -5.786 10.638 4.310 1.00 . A A . 53 ASP HB2 1 1
5 5515 1 1 53 ASP HB3 H -5.164 10.318 2.693 1.00 . A A . 53 ASP HB3 1 1
5 5516 1 1 53 ASP N N -7.582 8.605 4.314 1.00 . A A . 53 ASP N 1 1
5 5517 1 1 53 ASP O O -4.056 8.242 3.765 1.00 . A A . 53 ASP O 1 1
5 5518 1 1 53 ASP OD1 O -7.413 10.904 1.528 1.00 . A A . 53 ASP OD1 1 1
5 5519 1 1 53 ASP OD2 O -7.789 11.818 3.492 1.00 . A A . 53 ASP OD2 1 1
5 5520 1 1 54 TRP C C -5.036 4.897 6.063 1.00 . A A . 54 TRP C 1 1
5 5521 1 1 54 TRP CA C -4.489 6.260 5.651 1.00 . A A . 54 TRP CA 1 1
5 5522 1 1 54 TRP CB C -3.947 6.997 6.877 1.00 . A A . 54 TRP CB 1 1
5 5523 1 1 54 TRP CD1 C -3.662 9.489 6.349 1.00 . A A . 54 TRP CD1 1 1
5 5524 1 1 54 TRP CD2 C -1.753 8.319 6.327 1.00 . A A . 54 TRP CD2 1 1
5 5525 1 1 54 TRP CE2 C -1.460 9.663 6.023 1.00 . A A . 54 TRP CE2 1 1
5 5526 1 1 54 TRP CE3 C -0.705 7.395 6.372 1.00 . A A . 54 TRP CE3 1 1
5 5527 1 1 54 TRP CG C -3.167 8.229 6.532 1.00 . A A . 54 TRP CG 1 1
5 5528 1 1 54 TRP CH2 C 0.842 9.177 5.816 1.00 . A A . 54 TRP CH2 1 1
5 5529 1 1 54 TRP CZ2 C -0.164 10.103 5.765 1.00 . A A . 54 TRP CZ2 1 1
5 5530 1 1 54 TRP CZ3 C 0.580 7.833 6.115 1.00 . A A . 54 TRP CZ3 1 1
5 5531 1 1 54 TRP H H -6.460 6.903 5.222 1.00 . A A . 54 TRP H 1 1
5 5532 1 1 54 TRP HA H -3.685 6.114 4.945 1.00 . A A . 54 TRP HA 1 1
5 5533 1 1 54 TRP HB2 H -4.773 7.291 7.507 1.00 . A A . 54 TRP HB2 1 1
5 5534 1 1 54 TRP HB3 H -3.296 6.333 7.428 1.00 . A A . 54 TRP HB3 1 1
5 5535 1 1 54 TRP HD1 H -4.706 9.749 6.434 1.00 . A A . 54 TRP HD1 1 1
5 5536 1 1 54 TRP HE1 H -2.744 11.315 5.867 1.00 . A A . 54 TRP HE1 1 1
5 5537 1 1 54 TRP HE3 H -0.887 6.355 6.601 1.00 . A A . 54 TRP HE3 1 1
5 5538 1 1 54 TRP HH2 H 1.861 9.474 5.623 1.00 . A A . 54 TRP HH2 1 1
5 5539 1 1 54 TRP HZ2 H 0.054 11.135 5.534 1.00 . A A . 54 TRP HZ2 1 1
5 5540 1 1 54 TRP HZ3 H 1.403 7.133 6.145 1.00 . A A . 54 TRP HZ3 1 1
5 5541 1 1 54 TRP N N -5.519 7.058 4.996 1.00 . A A . 54 TRP N 1 1
5 5542 1 1 54 TRP NE1 N -2.642 10.356 6.042 1.00 . A A . 54 TRP NE1 1 1
5 5543 1 1 54 TRP O O -6.103 4.804 6.673 1.00 . A A . 54 TRP O 1 1
5 5544 1 1 55 LEU C C -3.682 1.810 6.962 1.00 . A A . 55 LEU C 1 1
5 5545 1 1 55 LEU CA C -4.713 2.485 6.063 1.00 . A A . 55 LEU CA 1 1
5 5546 1 1 55 LEU CB C -4.911 1.662 4.789 1.00 . A A . 55 LEU CB 1 1
5 5547 1 1 55 LEU CD1 C -6.309 1.079 2.791 1.00 . A A . 55 LEU CD1 1 1
5 5548 1 1 55 LEU CD2 C -7.296 0.948 5.086 1.00 . A A . 55 LEU CD2 1 1
5 5549 1 1 55 LEU CG C -6.316 1.686 4.186 1.00 . A A . 55 LEU CG 1 1
5 5550 1 1 55 LEU H H -3.461 3.981 5.242 1.00 . A A . 55 LEU H 1 1
5 5551 1 1 55 LEU HA H -5.651 2.545 6.593 1.00 . A A . 55 LEU HA 1 1
5 5552 1 1 55 LEU HB2 H -4.225 2.035 4.044 1.00 . A A . 55 LEU HB2 1 1
5 5553 1 1 55 LEU HB3 H -4.666 0.634 5.018 1.00 . A A . 55 LEU HB3 1 1
5 5554 1 1 55 LEU HD11 H -6.304 0.002 2.868 1.00 . A A . 55 LEU HD11 1 1
5 5555 1 1 55 LEU HD12 H -5.427 1.407 2.261 1.00 . A A . 55 LEU HD12 1 1
5 5556 1 1 55 LEU HD13 H -7.191 1.399 2.255 1.00 . A A . 55 LEU HD13 1 1
5 5557 1 1 55 LEU HD21 H -8.119 0.578 4.494 1.00 . A A . 55 LEU HD21 1 1
5 5558 1 1 55 LEU HD22 H -7.670 1.624 5.841 1.00 . A A . 55 LEU HD22 1 1
5 5559 1 1 55 LEU HD23 H -6.793 0.119 5.561 1.00 . A A . 55 LEU HD23 1 1
5 5560 1 1 55 LEU HG H -6.646 2.712 4.101 1.00 . A A . 55 LEU HG 1 1
5 5561 1 1 55 LEU N N -4.301 3.844 5.727 1.00 . A A . 55 LEU N 1 1
5 5562 1 1 55 LEU O O -2.588 2.333 7.170 1.00 . A A . 55 LEU O 1 1
5 5563 1 1 56 MET C C -2.299 -1.088 7.566 1.00 . A A . 56 MET C 1 1
5 5564 1 1 56 MET CA C -3.144 -0.103 8.367 1.00 . A A . 56 MET CA 1 1
5 5565 1 1 56 MET CB C -3.946 -0.851 9.434 1.00 . A A . 56 MET CB 1 1
5 5566 1 1 56 MET CE C -0.707 -0.392 11.780 1.00 . A A . 56 MET CE 1 1
5 5567 1 1 56 MET CG C -3.209 -1.001 10.755 1.00 . A A . 56 MET CG 1 1
5 5568 1 1 56 MET H H -4.926 0.279 7.290 1.00 . A A . 56 MET H 1 1
5 5569 1 1 56 MET HA H -2.489 0.604 8.853 1.00 . A A . 56 MET HA 1 1
5 5570 1 1 56 MET HB2 H -4.865 -0.316 9.618 1.00 . A A . 56 MET HB2 1 1
5 5571 1 1 56 MET HB3 H -4.181 -1.838 9.064 1.00 . A A . 56 MET HB3 1 1
5 5572 1 1 56 MET HE1 H -1.392 -0.254 12.604 1.00 . A A . 56 MET HE1 1 1
5 5573 1 1 56 MET HE2 H 0.195 -0.865 12.138 1.00 . A A . 56 MET HE2 1 1
5 5574 1 1 56 MET HE3 H -0.465 0.568 11.348 1.00 . A A . 56 MET HE3 1 1
5 5575 1 1 56 MET HG2 H -3.269 -0.067 11.293 1.00 . A A . 56 MET HG2 1 1
5 5576 1 1 56 MET HG3 H -3.688 -1.778 11.332 1.00 . A A . 56 MET HG3 1 1
5 5577 1 1 56 MET N N -4.040 0.645 7.493 1.00 . A A . 56 MET N 1 1
5 5578 1 1 56 MET O O -2.771 -2.157 7.182 1.00 . A A . 56 MET O 1 1
5 5579 1 1 56 MET SD S -1.472 -1.430 10.536 1.00 . A A . 56 MET SD 1 1
5 5580 1 1 57 GLY C C 0.621 -2.534 7.451 1.00 . A A . 57 GLY C 1 1
5 5581 1 1 57 GLY CA C -0.155 -1.582 6.562 1.00 . A A . 57 GLY CA 1 1
5 5582 1 1 57 GLY H H -0.723 0.145 7.648 1.00 . A A . 57 GLY H 1 1
5 5583 1 1 57 GLY HA2 H -0.739 -2.157 5.859 1.00 . A A . 57 GLY HA2 1 1
5 5584 1 1 57 GLY HA3 H 0.545 -0.967 6.016 1.00 . A A . 57 GLY HA3 1 1
5 5585 1 1 57 GLY N N -1.046 -0.719 7.317 1.00 . A A . 57 GLY N 1 1
5 5586 1 1 57 GLY O O 0.890 -2.228 8.612 1.00 . A A . 57 GLY O 1 1
5 5587 1 1 58 GLU C C 2.792 -5.348 6.783 1.00 . A A . 58 GLU C 1 1
5 5588 1 1 58 GLU CA C 1.727 -4.691 7.657 1.00 . A A . 58 GLU CA 1 1
5 5589 1 1 58 GLU CB C 0.780 -5.757 8.213 1.00 . A A . 58 GLU CB 1 1
5 5590 1 1 58 GLU CD C 0.455 -7.679 9.820 1.00 . A A . 58 GLU CD 1 1
5 5591 1 1 58 GLU CG C 1.433 -6.686 9.222 1.00 . A A . 58 GLU CG 1 1
5 5592 1 1 58 GLU H H 0.736 -3.877 5.974 1.00 . A A . 58 GLU H 1 1
5 5593 1 1 58 GLU HA H 2.214 -4.191 8.481 1.00 . A A . 58 GLU HA 1 1
5 5594 1 1 58 GLU HB2 H -0.054 -5.266 8.692 1.00 . A A . 58 GLU HB2 1 1
5 5595 1 1 58 GLU HB3 H 0.410 -6.355 7.392 1.00 . A A . 58 GLU HB3 1 1
5 5596 1 1 58 GLU HG2 H 2.223 -7.233 8.731 1.00 . A A . 58 GLU HG2 1 1
5 5597 1 1 58 GLU HG3 H 1.852 -6.091 10.021 1.00 . A A . 58 GLU HG3 1 1
5 5598 1 1 58 GLU N N 0.980 -3.691 6.904 1.00 . A A . 58 GLU N 1 1
5 5599 1 1 58 GLU O O 2.476 -6.110 5.869 1.00 . A A . 58 GLU O 1 1
5 5600 1 1 58 GLU OE1 O -0.066 -8.526 9.065 1.00 . A A . 58 GLU OE1 1 1
5 5601 1 1 58 GLU OE2 O 0.211 -7.608 11.042 1.00 . A A . 58 GLU OE2 1 1
5 5602 1 1 59 ARG C C 6.002 -6.539 7.175 1.00 . A A . 59 ARG C 1 1
5 5603 1 1 59 ARG CA C 5.165 -5.603 6.308 1.00 . A A . 59 ARG CA 1 1
5 5604 1 1 59 ARG CB C 6.045 -4.481 5.753 1.00 . A A . 59 ARG CB 1 1
5 5605 1 1 59 ARG CD C 7.133 -3.592 3.670 1.00 . A A . 59 ARG CD 1 1
5 5606 1 1 59 ARG CG C 6.731 -4.837 4.445 1.00 . A A . 59 ARG CG 1 1
5 5607 1 1 59 ARG CZ C 8.980 -1.969 3.642 1.00 . A A . 59 ARG CZ 1 1
5 5608 1 1 59 ARG H H 4.242 -4.430 7.809 1.00 . A A . 59 ARG H 1 1
5 5609 1 1 59 ARG HA H 4.753 -6.166 5.484 1.00 . A A . 59 ARG HA 1 1
5 5610 1 1 59 ARG HB2 H 5.432 -3.607 5.587 1.00 . A A . 59 ARG HB2 1 1
5 5611 1 1 59 ARG HB3 H 6.806 -4.244 6.481 1.00 . A A . 59 ARG HB3 1 1
5 5612 1 1 59 ARG HD2 H 7.103 -3.815 2.614 1.00 . A A . 59 ARG HD2 1 1
5 5613 1 1 59 ARG HD3 H 6.429 -2.804 3.891 1.00 . A A . 59 ARG HD3 1 1
5 5614 1 1 59 ARG HE H 9.030 -3.738 4.562 1.00 . A A . 59 ARG HE 1 1
5 5615 1 1 59 ARG HG2 H 7.618 -5.415 4.659 1.00 . A A . 59 ARG HG2 1 1
5 5616 1 1 59 ARG HG3 H 6.054 -5.423 3.842 1.00 . A A . 59 ARG HG3 1 1
5 5617 1 1 59 ARG HH11 H 7.325 -1.392 2.637 1.00 . A A . 59 ARG HH11 1 1
5 5618 1 1 59 ARG HH12 H 8.634 -0.257 2.625 1.00 . A A . 59 ARG HH12 1 1
5 5619 1 1 59 ARG HH21 H 10.761 -2.252 4.555 1.00 . A A . 59 ARG HH21 1 1
5 5620 1 1 59 ARG HH22 H 10.588 -0.747 3.716 1.00 . A A . 59 ARG HH22 1 1
5 5621 1 1 59 ARG N N 4.053 -5.045 7.069 1.00 . A A . 59 ARG N 1 1
5 5622 1 1 59 ARG NE N 8.477 -3.139 4.020 1.00 . A A . 59 ARG NE 1 1
5 5623 1 1 59 ARG NH1 N 8.254 -1.138 2.907 1.00 . A A . 59 ARG NH1 1 1
5 5624 1 1 59 ARG NH2 N 10.211 -1.628 4.000 1.00 . A A . 59 ARG NH2 1 1
5 5625 1 1 59 ARG O O 6.713 -6.097 8.076 1.00 . A A . 59 ARG O 1 1
5 5626 1 1 60 GLY C C 6.455 -8.667 9.155 1.00 . A A . 60 GLY C 1 1
5 5627 1 1 60 GLY CA C 6.663 -8.814 7.660 1.00 . A A . 60 GLY CA 1 1
5 5628 1 1 60 GLY H H 5.326 -8.131 6.167 1.00 . A A . 60 GLY H 1 1
5 5629 1 1 60 GLY HA2 H 6.354 -9.804 7.360 1.00 . A A . 60 GLY HA2 1 1
5 5630 1 1 60 GLY HA3 H 7.713 -8.693 7.441 1.00 . A A . 60 GLY HA3 1 1
5 5631 1 1 60 GLY N N 5.910 -7.836 6.897 1.00 . A A . 60 GLY N 1 1
5 5632 1 1 60 GLY O O 5.391 -8.997 9.675 1.00 . A A . 60 GLY O 1 1
5 5633 1 1 61 ASN C C 7.279 -6.504 11.641 1.00 . A A . 61 ASN C 1 1
5 5634 1 1 61 ASN CA C 7.402 -7.984 11.291 1.00 . A A . 61 ASN CA 1 1
5 5635 1 1 61 ASN CB C 8.638 -8.579 11.968 1.00 . A A . 61 ASN CB 1 1
5 5636 1 1 61 ASN CG C 8.748 -10.077 11.757 1.00 . A A . 61 ASN CG 1 1
5 5637 1 1 61 ASN H H 8.300 -7.927 9.375 1.00 . A A . 61 ASN H 1 1
5 5638 1 1 61 ASN HA H 6.524 -8.501 11.647 1.00 . A A . 61 ASN HA 1 1
5 5639 1 1 61 ASN HB2 H 9.524 -8.112 11.561 1.00 . A A . 61 ASN HB2 1 1
5 5640 1 1 61 ASN HB3 H 8.589 -8.386 13.029 1.00 . A A . 61 ASN HB3 1 1
5 5641 1 1 61 ASN HD21 H 7.322 -10.396 13.106 1.00 . A A . 61 ASN HD21 1 1
5 5642 1 1 61 ASN HD22 H 7.988 -11.809 12.368 1.00 . A A . 61 ASN HD22 1 1
5 5643 1 1 61 ASN N N 7.476 -8.172 9.846 1.00 . A A . 61 ASN N 1 1
5 5644 1 1 61 ASN ND2 N 7.938 -10.837 12.484 1.00 . A A . 61 ASN ND2 1 1
5 5645 1 1 61 ASN O O 7.935 -6.019 12.562 1.00 . A A . 61 ASN O 1 1
5 5646 1 1 61 ASN OD1 O 9.552 -10.544 10.950 1.00 . A A . 61 ASN OD1 1 1
5 5647 1 1 62 GLN C C 4.749 -4.008 11.000 1.00 . A A . 62 GLN C 1 1
5 5648 1 1 62 GLN CA C 6.225 -4.371 11.134 1.00 . A A . 62 GLN CA 1 1
5 5649 1 1 62 GLN CB C 7.056 -3.544 10.152 1.00 . A A . 62 GLN CB 1 1
5 5650 1 1 62 GLN CD C 9.328 -3.164 9.114 1.00 . A A . 62 GLN CD 1 1
5 5651 1 1 62 GLN CG C 8.549 -3.821 10.236 1.00 . A A . 62 GLN CG 1 1
5 5652 1 1 62 GLN H H 5.939 -6.239 10.181 1.00 . A A . 62 GLN H 1 1
5 5653 1 1 62 GLN HA H 6.547 -4.149 12.140 1.00 . A A . 62 GLN HA 1 1
5 5654 1 1 62 GLN HB2 H 6.727 -3.762 9.147 1.00 . A A . 62 GLN HB2 1 1
5 5655 1 1 62 GLN HB3 H 6.895 -2.496 10.355 1.00 . A A . 62 GLN HB3 1 1
5 5656 1 1 62 GLN HE21 H 11.044 -3.757 9.924 1.00 . A A . 62 GLN HE21 1 1
5 5657 1 1 62 GLN HE22 H 11.179 -2.853 8.459 1.00 . A A . 62 GLN HE22 1 1
5 5658 1 1 62 GLN HG2 H 8.920 -3.445 11.178 1.00 . A A . 62 GLN HG2 1 1
5 5659 1 1 62 GLN HG3 H 8.707 -4.888 10.187 1.00 . A A . 62 GLN HG3 1 1
5 5660 1 1 62 GLN N N 6.433 -5.795 10.901 1.00 . A A . 62 GLN N 1 1
5 5661 1 1 62 GLN NE2 N 10.651 -3.267 9.171 1.00 . A A . 62 GLN NE2 1 1
5 5662 1 1 62 GLN O O 3.964 -4.759 10.422 1.00 . A A . 62 GLN O 1 1
5 5663 1 1 62 GLN OE1 O 8.748 -2.569 8.205 1.00 . A A . 62 GLN OE1 1 1
5 5664 1 1 63 LYS C C 2.931 -0.866 11.567 1.00 . A A . 63 LYS C 1 1
5 5665 1 1 63 LYS CA C 2.998 -2.387 11.481 1.00 . A A . 63 LYS CA 1 1
5 5666 1 1 63 LYS CB C 2.180 -3.009 12.615 1.00 . A A . 63 LYS CB 1 1
5 5667 1 1 63 LYS CD C 0.608 -4.874 13.216 1.00 . A A . 63 LYS CD 1 1
5 5668 1 1 63 LYS CE C -0.703 -4.375 12.627 1.00 . A A . 63 LYS CE 1 1
5 5669 1 1 63 LYS CG C 1.796 -4.457 12.364 1.00 . A A . 63 LYS CG 1 1
5 5670 1 1 63 LYS H H 5.051 -2.296 11.988 1.00 . A A . 63 LYS H 1 1
5 5671 1 1 63 LYS HA H 2.582 -2.700 10.535 1.00 . A A . 63 LYS HA 1 1
5 5672 1 1 63 LYS HB2 H 2.758 -2.964 13.526 1.00 . A A . 63 LYS HB2 1 1
5 5673 1 1 63 LYS HB3 H 1.273 -2.435 12.745 1.00 . A A . 63 LYS HB3 1 1
5 5674 1 1 63 LYS HD2 H 0.577 -5.952 13.271 1.00 . A A . 63 LYS HD2 1 1
5 5675 1 1 63 LYS HD3 H 0.726 -4.464 14.209 1.00 . A A . 63 LYS HD3 1 1
5 5676 1 1 63 LYS HE2 H -0.631 -3.309 12.476 1.00 . A A . 63 LYS HE2 1 1
5 5677 1 1 63 LYS HE3 H -0.864 -4.862 11.677 1.00 . A A . 63 LYS HE3 1 1
5 5678 1 1 63 LYS HG2 H 1.538 -4.577 11.323 1.00 . A A . 63 LYS HG2 1 1
5 5679 1 1 63 LYS HG3 H 2.639 -5.090 12.604 1.00 . A A . 63 LYS HG3 1 1
5 5680 1 1 63 LYS HZ1 H -1.822 -4.048 14.360 1.00 . A A . 63 LYS HZ1 1 1
5 5681 1 1 63 LYS HZ2 H -1.831 -5.654 13.832 1.00 . A A . 63 LYS HZ2 1 1
5 5682 1 1 63 LYS HZ3 H -2.751 -4.492 13.018 1.00 . A A . 63 LYS HZ3 1 1
5 5683 1 1 63 LYS N N 4.378 -2.851 11.540 1.00 . A A . 63 LYS N 1 1
5 5684 1 1 63 LYS NZ N -1.858 -4.662 13.521 1.00 . A A . 63 LYS NZ 1 1
5 5685 1 1 63 LYS O O 3.635 -0.248 12.364 1.00 . A A . 63 LYS O 1 1
5 5686 1 1 64 GLY C C 0.883 1.656 9.760 1.00 . A A . 64 GLY C 1 1
5 5687 1 1 64 GLY CA C 1.934 1.177 10.741 1.00 . A A . 64 GLY CA 1 1
5 5688 1 1 64 GLY H H 1.542 -0.811 10.126 1.00 . A A . 64 GLY H 1 1
5 5689 1 1 64 GLY HA2 H 1.660 1.500 11.734 1.00 . A A . 64 GLY HA2 1 1
5 5690 1 1 64 GLY HA3 H 2.883 1.622 10.479 1.00 . A A . 64 GLY HA3 1 1
5 5691 1 1 64 GLY N N 2.078 -0.267 10.741 1.00 . A A . 64 GLY N 1 1
5 5692 1 1 64 GLY O O 0.139 0.854 9.195 1.00 . A A . 64 GLY O 1 1
5 5693 1 1 65 LYS C C 0.439 3.685 7.238 1.00 . A A . 65 LYS C 1 1
5 5694 1 1 65 LYS CA C -0.151 3.553 8.639 1.00 . A A . 65 LYS CA 1 1
5 5695 1 1 65 LYS CB C -0.600 4.925 9.146 1.00 . A A . 65 LYS CB 1 1
5 5696 1 1 65 LYS CD C -1.973 6.096 10.894 1.00 . A A . 65 LYS CD 1 1
5 5697 1 1 65 LYS CE C -1.337 7.413 10.475 1.00 . A A . 65 LYS CE 1 1
5 5698 1 1 65 LYS CG C -1.063 4.917 10.593 1.00 . A A . 65 LYS CG 1 1
5 5699 1 1 65 LYS H H 1.438 3.556 10.038 1.00 . A A . 65 LYS H 1 1
5 5700 1 1 65 LYS HA H -1.007 2.896 8.596 1.00 . A A . 65 LYS HA 1 1
5 5701 1 1 65 LYS HB2 H 0.225 5.616 9.057 1.00 . A A . 65 LYS HB2 1 1
5 5702 1 1 65 LYS HB3 H -1.418 5.272 8.531 1.00 . A A . 65 LYS HB3 1 1
5 5703 1 1 65 LYS HD2 H -2.900 5.971 10.355 1.00 . A A . 65 LYS HD2 1 1
5 5704 1 1 65 LYS HD3 H -2.172 6.124 11.956 1.00 . A A . 65 LYS HD3 1 1
5 5705 1 1 65 LYS HE2 H -0.278 7.367 10.678 1.00 . A A . 65 LYS HE2 1 1
5 5706 1 1 65 LYS HE3 H -1.494 7.553 9.415 1.00 . A A . 65 LYS HE3 1 1
5 5707 1 1 65 LYS HG2 H -1.602 4.002 10.784 1.00 . A A . 65 LYS HG2 1 1
5 5708 1 1 65 LYS HG3 H -0.197 4.969 11.238 1.00 . A A . 65 LYS HG3 1 1
5 5709 1 1 65 LYS HZ1 H -2.801 8.283 11.684 1.00 . A A . 65 LYS HZ1 1 1
5 5710 1 1 65 LYS HZ2 H -2.135 9.342 10.546 1.00 . A A . 65 LYS HZ2 1 1
5 5711 1 1 65 LYS HZ3 H -1.250 8.916 11.923 1.00 . A A . 65 LYS HZ3 1 1
5 5712 1 1 65 LYS N N 0.818 2.967 9.558 1.00 . A A . 65 LYS N 1 1
5 5713 1 1 65 LYS NZ N -1.921 8.569 11.208 1.00 . A A . 65 LYS NZ 1 1
5 5714 1 1 65 LYS O O 1.657 3.710 7.066 1.00 . A A . 65 LYS O 1 1
5 5715 1 1 66 VAL C C -0.948 4.798 4.064 1.00 . A A . 66 VAL C 1 1
5 5716 1 1 66 VAL CA C 0.000 3.902 4.854 1.00 . A A . 66 VAL CA 1 1
5 5717 1 1 66 VAL CB C 0.090 2.530 4.160 1.00 . A A . 66 VAL CB 1 1
5 5718 1 1 66 VAL CG1 C 1.163 1.672 4.812 1.00 . A A . 66 VAL CG1 1 1
5 5719 1 1 66 VAL CG2 C -1.259 1.828 4.193 1.00 . A A . 66 VAL CG2 1 1
5 5720 1 1 66 VAL H H -1.393 3.744 6.439 1.00 . A A . 66 VAL H 1 1
5 5721 1 1 66 VAL HA H 0.984 4.348 4.853 1.00 . A A . 66 VAL HA 1 1
5 5722 1 1 66 VAL HB H 0.365 2.688 3.128 1.00 . A A . 66 VAL HB 1 1
5 5723 1 1 66 VAL HG11 H 1.429 0.863 4.147 1.00 . A A . 66 VAL HG11 1 1
5 5724 1 1 66 VAL HG12 H 2.036 2.276 5.013 1.00 . A A . 66 VAL HG12 1 1
5 5725 1 1 66 VAL HG13 H 0.786 1.265 5.739 1.00 . A A . 66 VAL HG13 1 1
5 5726 1 1 66 VAL HG21 H -1.177 0.870 3.701 1.00 . A A . 66 VAL HG21 1 1
5 5727 1 1 66 VAL HG22 H -1.564 1.680 5.219 1.00 . A A . 66 VAL HG22 1 1
5 5728 1 1 66 VAL HG23 H -1.993 2.433 3.683 1.00 . A A . 66 VAL HG23 1 1
5 5729 1 1 66 VAL N N -0.434 3.770 6.239 1.00 . A A . 66 VAL N 1 1
5 5730 1 1 66 VAL O O -2.169 4.657 4.124 1.00 . A A . 66 VAL O 1 1
5 5731 1 1 67 PRO C C -1.822 5.994 1.300 1.00 . A A . 67 PRO C 1 1
5 5732 1 1 67 PRO CA C -1.149 6.678 2.484 1.00 . A A . 67 PRO CA 1 1
5 5733 1 1 67 PRO CB C -0.098 7.678 1.997 1.00 . A A . 67 PRO CB 1 1
5 5734 1 1 67 PRO CD C 1.076 5.966 3.182 1.00 . A A . 67 PRO CD 1 1
5 5735 1 1 67 PRO CG C 1.186 6.923 2.027 1.00 . A A . 67 PRO CG 1 1
5 5736 1 1 67 PRO HA H -1.895 7.195 3.071 1.00 . A A . 67 PRO HA 1 1
5 5737 1 1 67 PRO HB2 H -0.343 8.003 0.996 1.00 . A A . 67 PRO HB2 1 1
5 5738 1 1 67 PRO HB3 H -0.070 8.529 2.661 1.00 . A A . 67 PRO HB3 1 1
5 5739 1 1 67 PRO HD2 H 1.592 5.044 2.958 1.00 . A A . 67 PRO HD2 1 1
5 5740 1 1 67 PRO HD3 H 1.473 6.414 4.082 1.00 . A A . 67 PRO HD3 1 1
5 5741 1 1 67 PRO HG2 H 1.315 6.382 1.103 1.00 . A A . 67 PRO HG2 1 1
5 5742 1 1 67 PRO HG3 H 2.009 7.605 2.183 1.00 . A A . 67 PRO HG3 1 1
5 5743 1 1 67 PRO N N -0.374 5.741 3.303 1.00 . A A . 67 PRO N 1 1
5 5744 1 1 67 PRO O O -1.151 5.470 0.410 1.00 . A A . 67 PRO O 1 1
5 5745 1 1 68 ILE C C -3.527 5.966 -1.137 1.00 . A A . 68 ILE C 1 1
5 5746 1 1 68 ILE CA C -3.914 5.382 0.218 1.00 . A A . 68 ILE CA 1 1
5 5747 1 1 68 ILE CB C -5.429 5.560 0.427 1.00 . A A . 68 ILE CB 1 1
5 5748 1 1 68 ILE CD1 C -5.789 5.041 2.892 1.00 . A A . 68 ILE CD1 1 1
5 5749 1 1 68 ILE CG1 C -5.943 4.561 1.466 1.00 . A A . 68 ILE CG1 1 1
5 5750 1 1 68 ILE CG2 C -6.169 5.389 -0.892 1.00 . A A . 68 ILE CG2 1 1
5 5751 1 1 68 ILE H H -3.629 6.434 2.031 1.00 . A A . 68 ILE H 1 1
5 5752 1 1 68 ILE HA H -3.692 4.324 0.218 1.00 . A A . 68 ILE HA 1 1
5 5753 1 1 68 ILE HB H -5.605 6.563 0.783 1.00 . A A . 68 ILE HB 1 1
5 5754 1 1 68 ILE HD11 H -5.247 5.975 2.902 1.00 . A A . 68 ILE HD11 1 1
5 5755 1 1 68 ILE HD12 H -6.764 5.184 3.332 1.00 . A A . 68 ILE HD12 1 1
5 5756 1 1 68 ILE HD13 H -5.242 4.303 3.463 1.00 . A A . 68 ILE HD13 1 1
5 5757 1 1 68 ILE HG12 H -6.991 4.376 1.291 1.00 . A A . 68 ILE HG12 1 1
5 5758 1 1 68 ILE HG13 H -5.396 3.635 1.365 1.00 . A A . 68 ILE HG13 1 1
5 5759 1 1 68 ILE HG21 H -7.184 5.075 -0.696 1.00 . A A . 68 ILE HG21 1 1
5 5760 1 1 68 ILE HG22 H -6.180 6.329 -1.422 1.00 . A A . 68 ILE HG22 1 1
5 5761 1 1 68 ILE HG23 H -5.671 4.642 -1.491 1.00 . A A . 68 ILE HG23 1 1
5 5762 1 1 68 ILE N N -3.151 6.001 1.294 1.00 . A A . 68 ILE N 1 1
5 5763 1 1 68 ILE O O -3.506 5.262 -2.147 1.00 . A A . 68 ILE O 1 1
5 5764 1 1 69 THR C C -1.667 7.227 -3.059 1.00 . A A . 69 THR C 1 1
5 5765 1 1 69 THR CA C -2.831 7.939 -2.381 1.00 . A A . 69 THR CA 1 1
5 5766 1 1 69 THR CB C -2.436 9.404 -2.112 1.00 . A A . 69 THR CB 1 1
5 5767 1 1 69 THR CG2 C -3.654 10.314 -2.180 1.00 . A A . 69 THR CG2 1 1
5 5768 1 1 69 THR H H -3.254 7.767 -0.314 1.00 . A A . 69 THR H 1 1
5 5769 1 1 69 THR HA H -3.682 7.934 -3.047 1.00 . A A . 69 THR HA 1 1
5 5770 1 1 69 THR HB H -1.730 9.715 -2.869 1.00 . A A . 69 THR HB 1 1
5 5771 1 1 69 THR HG1 H -1.434 8.673 -0.579 1.00 . A A . 69 THR HG1 1 1
5 5772 1 1 69 THR HG21 H -3.809 10.632 -3.200 1.00 . A A . 69 THR HG21 1 1
5 5773 1 1 69 THR HG22 H -3.492 11.178 -1.553 1.00 . A A . 69 THR HG22 1 1
5 5774 1 1 69 THR HG23 H -4.524 9.776 -1.835 1.00 . A A . 69 THR HG23 1 1
5 5775 1 1 69 THR N N -3.219 7.259 -1.151 1.00 . A A . 69 THR N 1 1
5 5776 1 1 69 THR O O -1.521 7.280 -4.281 1.00 . A A . 69 THR O 1 1
5 5777 1 1 69 THR OG1 O -1.821 9.517 -0.824 1.00 . A A . 69 THR OG1 1 1
5 5778 1 1 70 TYR C C -0.019 4.364 -2.998 1.00 . A A . 70 TYR C 1 1
5 5779 1 1 70 TYR CA C 0.312 5.839 -2.785 1.00 . A A . 70 TYR CA 1 1
5 5780 1 1 70 TYR CB C 1.501 5.973 -1.832 1.00 . A A . 70 TYR CB 1 1
5 5781 1 1 70 TYR CD1 C 1.350 8.490 -1.684 1.00 . A A . 70 TYR CD1 1 1
5 5782 1 1 70 TYR CD2 C 3.500 7.508 -1.994 1.00 . A A . 70 TYR CD2 1 1
5 5783 1 1 70 TYR CE1 C 1.918 9.749 -1.689 1.00 . A A . 70 TYR CE1 1 1
5 5784 1 1 70 TYR CE2 C 4.077 8.763 -1.999 1.00 . A A . 70 TYR CE2 1 1
5 5785 1 1 70 TYR CG C 2.128 7.349 -1.837 1.00 . A A . 70 TYR CG 1 1
5 5786 1 1 70 TYR CZ C 3.282 9.880 -1.846 1.00 . A A . 70 TYR CZ 1 1
5 5787 1 1 70 TYR H H -1.009 6.555 -1.295 1.00 . A A . 70 TYR H 1 1
5 5788 1 1 70 TYR HA H 0.574 6.278 -3.736 1.00 . A A . 70 TYR HA 1 1
5 5789 1 1 70 TYR HB2 H 1.173 5.763 -0.826 1.00 . A A . 70 TYR HB2 1 1
5 5790 1 1 70 TYR HB3 H 2.262 5.261 -2.114 1.00 . A A . 70 TYR HB3 1 1
5 5791 1 1 70 TYR HD1 H 0.282 8.383 -1.561 1.00 . A A . 70 TYR HD1 1 1
5 5792 1 1 70 TYR HD2 H 4.120 6.632 -2.113 1.00 . A A . 70 TYR HD2 1 1
5 5793 1 1 70 TYR HE1 H 1.296 10.623 -1.569 1.00 . A A . 70 TYR HE1 1 1
5 5794 1 1 70 TYR HE2 H 5.145 8.867 -2.122 1.00 . A A . 70 TYR HE2 1 1
5 5795 1 1 70 TYR HH H 4.710 11.095 -1.420 1.00 . A A . 70 TYR HH 1 1
5 5796 1 1 70 TYR N N -0.841 6.561 -2.261 1.00 . A A . 70 TYR N 1 1
5 5797 1 1 70 TYR O O 0.774 3.614 -3.569 1.00 . A A . 70 TYR O 1 1
5 5798 1 1 70 TYR OH O 3.853 11.133 -1.850 1.00 . A A . 70 TYR OH 1 1
5 5799 1 1 71 LEU C C -2.757 2.457 -3.699 1.00 . A A . 71 LEU C 1 1
5 5800 1 1 71 LEU CA C -1.633 2.572 -2.674 1.00 . A A . 71 LEU CA 1 1
5 5801 1 1 71 LEU CB C -2.101 2.026 -1.324 1.00 . A A . 71 LEU CB 1 1
5 5802 1 1 71 LEU CD1 C -2.126 2.499 1.138 1.00 . A A . 71 LEU CD1 1 1
5 5803 1 1 71 LEU CD2 C -0.115 1.443 0.090 1.00 . A A . 71 LEU CD2 1 1
5 5804 1 1 71 LEU CG C -1.260 2.425 -0.110 1.00 . A A . 71 LEU CG 1 1
5 5805 1 1 71 LEU H H -1.783 4.600 -2.088 1.00 . A A . 71 LEU H 1 1
5 5806 1 1 71 LEU HA H -0.790 1.990 -3.015 1.00 . A A . 71 LEU HA 1 1
5 5807 1 1 71 LEU HB2 H -3.109 2.376 -1.157 1.00 . A A . 71 LEU HB2 1 1
5 5808 1 1 71 LEU HB3 H -2.103 0.947 -1.387 1.00 . A A . 71 LEU HB3 1 1
5 5809 1 1 71 LEU HD11 H -1.851 1.703 1.814 1.00 . A A . 71 LEU HD11 1 1
5 5810 1 1 71 LEU HD12 H -3.165 2.395 0.862 1.00 . A A . 71 LEU HD12 1 1
5 5811 1 1 71 LEU HD13 H -1.976 3.452 1.624 1.00 . A A . 71 LEU HD13 1 1
5 5812 1 1 71 LEU HD21 H 0.796 1.870 -0.303 1.00 . A A . 71 LEU HD21 1 1
5 5813 1 1 71 LEU HD22 H -0.335 0.522 -0.431 1.00 . A A . 71 LEU HD22 1 1
5 5814 1 1 71 LEU HD23 H 0.007 1.242 1.144 1.00 . A A . 71 LEU HD23 1 1
5 5815 1 1 71 LEU HG H -0.837 3.405 -0.280 1.00 . A A . 71 LEU HG 1 1
5 5816 1 1 71 LEU N N -1.195 3.956 -2.534 1.00 . A A . 71 LEU N 1 1
5 5817 1 1 71 LEU O O -3.580 3.361 -3.835 1.00 . A A . 71 LEU O 1 1
5 5818 1 1 72 GLU C C -4.553 -0.199 -5.158 1.00 . A A . 72 GLU C 1 1
5 5819 1 1 72 GLU CA C -3.809 1.105 -5.428 1.00 . A A . 72 GLU CA 1 1
5 5820 1 1 72 GLU CB C -3.181 1.068 -6.822 1.00 . A A . 72 GLU CB 1 1
5 5821 1 1 72 GLU CD C -3.727 1.034 -9.288 1.00 . A A . 72 GLU CD 1 1
5 5822 1 1 72 GLU CG C -4.124 0.565 -7.902 1.00 . A A . 72 GLU CG 1 1
5 5823 1 1 72 GLU H H -2.101 0.654 -4.262 1.00 . A A . 72 GLU H 1 1
5 5824 1 1 72 GLU HA H -4.512 1.923 -5.382 1.00 . A A . 72 GLU HA 1 1
5 5825 1 1 72 GLU HB2 H -2.862 2.065 -7.087 1.00 . A A . 72 GLU HB2 1 1
5 5826 1 1 72 GLU HB3 H -2.318 0.419 -6.797 1.00 . A A . 72 GLU HB3 1 1
5 5827 1 1 72 GLU HG2 H -4.123 -0.514 -7.889 1.00 . A A . 72 GLU HG2 1 1
5 5828 1 1 72 GLU HG3 H -5.120 0.925 -7.688 1.00 . A A . 72 GLU HG3 1 1
5 5829 1 1 72 GLU N N -2.785 1.338 -4.416 1.00 . A A . 72 GLU N 1 1
5 5830 1 1 72 GLU O O -4.240 -1.238 -5.742 1.00 . A A . 72 GLU O 1 1
5 5831 1 1 72 GLU OE1 O -3.041 2.073 -9.389 1.00 . A A . 72 GLU OE1 1 1
5 5832 1 1 72 GLU OE2 O -4.102 0.362 -10.272 1.00 . A A . 72 GLU OE2 1 1
5 5833 1 1 73 LEU C C -6.634 -2.152 -5.159 1.00 . A A . 73 LEU C 1 1
5 5834 1 1 73 LEU CA C -6.329 -1.314 -3.921 1.00 . A A . 73 LEU CA 1 1
5 5835 1 1 73 LEU CB C -7.633 -0.894 -3.242 1.00 . A A . 73 LEU CB 1 1
5 5836 1 1 73 LEU CD1 C -8.836 0.297 -1.393 1.00 . A A . 73 LEU CD1 1 1
5 5837 1 1 73 LEU CD2 C -6.437 -0.351 -1.107 1.00 . A A . 73 LEU CD2 1 1
5 5838 1 1 73 LEU CG C -7.500 0.108 -2.095 1.00 . A A . 73 LEU CG 1 1
5 5839 1 1 73 LEU H H -5.742 0.717 -3.838 1.00 . A A . 73 LEU H 1 1
5 5840 1 1 73 LEU HA H -5.749 -1.910 -3.232 1.00 . A A . 73 LEU HA 1 1
5 5841 1 1 73 LEU HB2 H -8.270 -0.453 -3.993 1.00 . A A . 73 LEU HB2 1 1
5 5842 1 1 73 LEU HB3 H -8.104 -1.785 -2.852 1.00 . A A . 73 LEU HB3 1 1
5 5843 1 1 73 LEU HD11 H -8.973 1.341 -1.155 1.00 . A A . 73 LEU HD11 1 1
5 5844 1 1 73 LEU HD12 H -8.851 -0.285 -0.484 1.00 . A A . 73 LEU HD12 1 1
5 5845 1 1 73 LEU HD13 H -9.634 -0.032 -2.043 1.00 . A A . 73 LEU HD13 1 1
5 5846 1 1 73 LEU HD21 H -5.583 0.307 -1.167 1.00 . A A . 73 LEU HD21 1 1
5 5847 1 1 73 LEU HD22 H -6.133 -1.359 -1.348 1.00 . A A . 73 LEU HD22 1 1
5 5848 1 1 73 LEU HD23 H -6.842 -0.327 -0.106 1.00 . A A . 73 LEU HD23 1 1
5 5849 1 1 73 LEU HG H -7.195 1.065 -2.494 1.00 . A A . 73 LEU HG 1 1
5 5850 1 1 73 LEU N N -5.539 -0.138 -4.270 1.00 . A A . 73 LEU N 1 1
5 5851 1 1 73 LEU O O -7.329 -1.701 -6.071 1.00 . A A . 73 LEU O 1 1
5 5852 1 1 74 LEU C C -7.669 -4.995 -6.179 1.00 . A A . 74 LEU C 1 1
5 5853 1 1 74 LEU CA C -6.330 -4.276 -6.309 1.00 . A A . 74 LEU CA 1 1
5 5854 1 1 74 LEU CB C -5.196 -5.298 -6.395 1.00 . A A . 74 LEU CB 1 1
5 5855 1 1 74 LEU CD1 C -2.875 -5.866 -5.635 1.00 . A A . 74 LEU CD1 1 1
5 5856 1 1 74 LEU CD2 C -3.219 -4.141 -7.414 1.00 . A A . 74 LEU CD2 1 1
5 5857 1 1 74 LEU CG C -3.786 -4.760 -6.145 1.00 . A A . 74 LEU CG 1 1
5 5858 1 1 74 LEU H H -5.567 -3.676 -4.428 1.00 . A A . 74 LEU H 1 1
5 5859 1 1 74 LEU HA H -6.339 -3.684 -7.212 1.00 . A A . 74 LEU HA 1 1
5 5860 1 1 74 LEU HB2 H -5.389 -6.069 -5.666 1.00 . A A . 74 LEU HB2 1 1
5 5861 1 1 74 LEU HB3 H -5.215 -5.730 -7.386 1.00 . A A . 74 LEU HB3 1 1
5 5862 1 1 74 LEU HD11 H -3.425 -6.502 -4.958 1.00 . A A . 74 LEU HD11 1 1
5 5863 1 1 74 LEU HD12 H -2.035 -5.429 -5.117 1.00 . A A . 74 LEU HD12 1 1
5 5864 1 1 74 LEU HD13 H -2.518 -6.451 -6.470 1.00 . A A . 74 LEU HD13 1 1
5 5865 1 1 74 LEU HD21 H -2.140 -4.169 -7.375 1.00 . A A . 74 LEU HD21 1 1
5 5866 1 1 74 LEU HD22 H -3.550 -3.116 -7.494 1.00 . A A . 74 LEU HD22 1 1
5 5867 1 1 74 LEU HD23 H -3.563 -4.699 -8.272 1.00 . A A . 74 LEU HD23 1 1
5 5868 1 1 74 LEU HG H -3.831 -3.990 -5.387 1.00 . A A . 74 LEU HG 1 1
5 5869 1 1 74 LEU N N -6.112 -3.373 -5.184 1.00 . A A . 74 LEU N 1 1
5 5870 1 1 74 LEU O O -7.758 -6.204 -6.384 1.00 . A A . 74 LEU O 1 1
5 5871 1 1 75 ASN C C -11.030 -4.143 -6.640 1.00 . A A . 75 ASN C 1 1
5 5872 1 1 75 ASN CA C -10.045 -4.805 -5.682 1.00 . A A . 75 ASN CA 1 1
5 5873 1 1 75 ASN CB C -10.527 -4.638 -4.240 1.00 . A A . 75 ASN CB 1 1
5 5874 1 1 75 ASN CG C -11.820 -5.384 -3.972 1.00 . A A . 75 ASN CG 1 1
5 5875 1 1 75 ASN H H -8.576 -3.281 -5.687 1.00 . A A . 75 ASN H 1 1
5 5876 1 1 75 ASN HA H -9.988 -5.858 -5.913 1.00 . A A . 75 ASN HA 1 1
5 5877 1 1 75 ASN HB2 H -9.770 -5.016 -3.568 1.00 . A A . 75 ASN HB2 1 1
5 5878 1 1 75 ASN HB3 H -10.689 -3.590 -4.040 1.00 . A A . 75 ASN HB3 1 1
5 5879 1 1 75 ASN HD21 H -12.396 -3.976 -2.692 1.00 . A A . 75 ASN HD21 1 1
5 5880 1 1 75 ASN HD22 H -13.499 -5.287 -2.913 1.00 . A A . 75 ASN HD22 1 1
5 5881 1 1 75 ASN N N -8.709 -4.240 -5.838 1.00 . A A . 75 ASN N 1 1
5 5882 1 1 75 ASN ND2 N -12.656 -4.826 -3.105 1.00 . A A . 75 ASN ND2 1 1
5 5883 1 1 75 ASN O O -11.453 -3.007 -6.425 1.00 . A A . 75 ASN O 1 1
5 5884 1 1 75 ASN OD1 O -12.063 -6.450 -4.538 1.00 . A A . 75 ASN OD1 1 1
5 5885 1 1 76 SER C C -13.749 -4.323 -8.139 1.00 . A A . 76 SER C 1 1
5 5886 1 1 76 SER CA C -12.327 -4.344 -8.690 1.00 . A A . 76 SER CA 1 1
5 5887 1 1 76 SER CB C -12.273 -5.191 -9.963 1.00 . A A . 76 SER CB 1 1
5 5888 1 1 76 SER H H -11.021 -5.762 -7.814 1.00 . A A . 76 SER H 1 1
5 5889 1 1 76 SER HA H -12.030 -3.333 -8.928 1.00 . A A . 76 SER HA 1 1
5 5890 1 1 76 SER HB2 H -12.199 -6.234 -9.695 1.00 . A A . 76 SER HB2 1 1
5 5891 1 1 76 SER HB3 H -13.174 -5.030 -10.538 1.00 . A A . 76 SER HB3 1 1
5 5892 1 1 76 SER HG H -10.908 -3.932 -10.587 1.00 . A A . 76 SER HG 1 1
5 5893 1 1 76 SER N N -11.393 -4.862 -7.698 1.00 . A A . 76 SER N 1 1
5 5894 1 1 76 SER O O -14.409 -5.358 -8.053 1.00 . A A . 76 SER O 1 1
5 5895 1 1 76 SER OG O -11.155 -4.843 -10.761 1.00 . A A . 76 SER OG 1 1
5 5896 1 1 77 GLY C C -16.415 -2.049 -8.041 1.00 . A A . 77 GLY C 1 1
5 5897 1 1 77 GLY CA C -15.557 -2.999 -7.229 1.00 . A A . 77 GLY CA 1 1
5 5898 1 1 77 GLY H H -13.645 -2.343 -7.859 1.00 . A A . 77 GLY H 1 1
5 5899 1 1 77 GLY HA2 H -16.028 -3.971 -7.217 1.00 . A A . 77 GLY HA2 1 1
5 5900 1 1 77 GLY HA3 H -15.490 -2.630 -6.217 1.00 . A A . 77 GLY HA3 1 1
5 5901 1 1 77 GLY N N -14.216 -3.135 -7.768 1.00 . A A . 77 GLY N 1 1
5 5902 1 1 77 GLY O O -15.943 -1.392 -8.969 1.00 . A A . 77 GLY O 1 1
5 5903 1 1 78 PRO C C -18.393 0.383 -8.115 1.00 . A A . 78 PRO C 1 1
5 5904 1 1 78 PRO CA C -18.660 -1.094 -8.384 1.00 . A A . 78 PRO CA 1 1
5 5905 1 1 78 PRO CB C -20.012 -1.509 -7.797 1.00 . A A . 78 PRO CB 1 1
5 5906 1 1 78 PRO CD C -18.338 -2.722 -6.596 1.00 . A A . 78 PRO CD 1 1
5 5907 1 1 78 PRO CG C -19.686 -2.071 -6.456 1.00 . A A . 78 PRO CG 1 1
5 5908 1 1 78 PRO HA H -18.659 -1.271 -9.450 1.00 . A A . 78 PRO HA 1 1
5 5909 1 1 78 PRO HB2 H -20.654 -0.643 -7.719 1.00 . A A . 78 PRO HB2 1 1
5 5910 1 1 78 PRO HB3 H -20.473 -2.249 -8.434 1.00 . A A . 78 PRO HB3 1 1
5 5911 1 1 78 PRO HD2 H -17.772 -2.619 -5.682 1.00 . A A . 78 PRO HD2 1 1
5 5912 1 1 78 PRO HD3 H -18.447 -3.764 -6.859 1.00 . A A . 78 PRO HD3 1 1
5 5913 1 1 78 PRO HG2 H -19.646 -1.278 -5.726 1.00 . A A . 78 PRO HG2 1 1
5 5914 1 1 78 PRO HG3 H -20.428 -2.804 -6.176 1.00 . A A . 78 PRO HG3 1 1
5 5915 1 1 78 PRO N N -17.707 -1.968 -7.693 1.00 . A A . 78 PRO N 1 1
5 5916 1 1 78 PRO O O -17.784 0.740 -7.106 1.00 . A A . 78 PRO O 1 1
5 5917 1 1 79 SER C C -19.223 3.174 -7.556 1.00 . A A . 79 SER C 1 1
5 5918 1 1 79 SER CA C -18.661 2.676 -8.884 1.00 . A A . 79 SER CA 1 1
5 5919 1 1 79 SER CB C -19.332 3.416 -10.044 1.00 . A A . 79 SER CB 1 1
5 5920 1 1 79 SER H H -19.331 0.892 -9.806 1.00 . A A . 79 SER H 1 1
5 5921 1 1 79 SER HA H -17.600 2.873 -8.909 1.00 . A A . 79 SER HA 1 1
5 5922 1 1 79 SER HB2 H -19.210 4.479 -9.908 1.00 . A A . 79 SER HB2 1 1
5 5923 1 1 79 SER HB3 H -18.869 3.116 -10.973 1.00 . A A . 79 SER HB3 1 1
5 5924 1 1 79 SER HG H -20.839 2.241 -10.476 1.00 . A A . 79 SER HG 1 1
5 5925 1 1 79 SER N N -18.853 1.238 -9.023 1.00 . A A . 79 SER N 1 1
5 5926 1 1 79 SER O O -19.840 2.417 -6.807 1.00 . A A . 79 SER O 1 1
5 5927 1 1 79 SER OG O -20.716 3.118 -10.106 1.00 . A A . 79 SER OG 1 1
5 5928 1 1 80 SER C C -19.663 6.560 -6.191 1.00 . A A . 80 SER C 1 1
5 5929 1 1 80 SER CA C -19.484 5.054 -6.031 1.00 . A A . 80 SER CA 1 1
5 5930 1 1 80 SER CB C -18.510 4.762 -4.888 1.00 . A A . 80 SER CB 1 1
5 5931 1 1 80 SER H H -18.505 5.007 -7.908 1.00 . A A . 80 SER H 1 1
5 5932 1 1 80 SER HA H -20.442 4.612 -5.799 1.00 . A A . 80 SER HA 1 1
5 5933 1 1 80 SER HB2 H -19.011 4.916 -3.944 1.00 . A A . 80 SER HB2 1 1
5 5934 1 1 80 SER HB3 H -18.176 3.737 -4.956 1.00 . A A . 80 SER HB3 1 1
5 5935 1 1 80 SER HG H -17.110 5.855 -4.060 1.00 . A A . 80 SER HG 1 1
5 5936 1 1 80 SER N N -19.004 4.454 -7.271 1.00 . A A . 80 SER N 1 1
5 5937 1 1 80 SER O O -18.932 7.208 -6.939 1.00 . A A . 80 SER O 1 1
5 5938 1 1 80 SER OG O -17.381 5.617 -4.950 1.00 . A A . 80 SER OG 1 1
5 5939 1 1 81 GLY C C -19.957 9.346 -4.689 1.00 . A A . 81 GLY C 1 1
5 5940 1 1 81 GLY CA C -20.901 8.538 -5.557 1.00 . A A . 81 GLY CA 1 1
5 5941 1 1 81 GLY H H -21.194 6.546 -4.900 1.00 . A A . 81 GLY H 1 1
5 5942 1 1 81 GLY HA2 H -20.795 8.858 -6.582 1.00 . A A . 81 GLY HA2 1 1
5 5943 1 1 81 GLY HA3 H -21.916 8.726 -5.235 1.00 . A A . 81 GLY HA3 1 1
5 5944 1 1 81 GLY N N -20.643 7.112 -5.481 1.00 . A A . 81 GLY N 1 1
5 5945 1 1 81 GLY O O -19.285 8.798 -3.815 1.00 . A A . 81 GLY O 1 1
6 5946 1 1 1 GLY C C -1.914 -36.436 5.764 1.00 . A A . 1 GLY C 1 1
6 5947 1 1 1 GLY CA C -1.385 -36.707 4.370 1.00 . A A . 1 GLY CA 1 1
6 5948 1 1 1 GLY H1 H 0.034 -35.161 4.655 1.00 . A A . 1 GLY H1 1 1
6 5949 1 1 1 GLY HA2 H -2.191 -36.592 3.661 1.00 . A A . 1 GLY HA2 1 1
6 5950 1 1 1 GLY HA3 H -1.022 -37.724 4.327 1.00 . A A . 1 GLY HA3 1 1
6 5951 1 1 1 GLY N N -0.305 -35.809 4.003 1.00 . A A . 1 GLY N 1 1
6 5952 1 1 1 GLY O O -3.126 -36.396 5.978 1.00 . A A . 1 GLY O 1 1
6 5953 1 1 2 SER C C -0.953 -34.591 8.526 1.00 . A A . 2 SER C 1 1
6 5954 1 1 2 SER CA C -1.388 -35.989 8.098 1.00 . A A . 2 SER CA 1 1
6 5955 1 1 2 SER CB C -0.769 -37.035 9.028 1.00 . A A . 2 SER CB 1 1
6 5956 1 1 2 SER H H -0.054 -36.296 6.483 1.00 . A A . 2 SER H 1 1
6 5957 1 1 2 SER HA H -2.464 -36.054 8.163 1.00 . A A . 2 SER HA 1 1
6 5958 1 1 2 SER HB2 H 0.299 -37.063 8.875 1.00 . A A . 2 SER HB2 1 1
6 5959 1 1 2 SER HB3 H -0.978 -36.768 10.054 1.00 . A A . 2 SER HB3 1 1
6 5960 1 1 2 SER HG H -1.256 -38.852 9.573 1.00 . A A . 2 SER HG 1 1
6 5961 1 1 2 SER N N -1.005 -36.252 6.716 1.00 . A A . 2 SER N 1 1
6 5962 1 1 2 SER O O -0.463 -34.394 9.638 1.00 . A A . 2 SER O 1 1
6 5963 1 1 2 SER OG O -1.301 -38.323 8.773 1.00 . A A . 2 SER OG 1 1
6 5964 1 1 3 SER C C -1.808 -31.273 7.379 1.00 . A A . 3 SER C 1 1
6 5965 1 1 3 SER CA C -0.760 -32.242 7.916 1.00 . A A . 3 SER CA 1 1
6 5966 1 1 3 SER CB C 0.605 -31.927 7.301 1.00 . A A . 3 SER CB 1 1
6 5967 1 1 3 SER H H -1.531 -33.842 6.765 1.00 . A A . 3 SER H 1 1
6 5968 1 1 3 SER HA H -0.697 -32.128 8.988 1.00 . A A . 3 SER HA 1 1
6 5969 1 1 3 SER HB2 H 0.533 -31.978 6.226 1.00 . A A . 3 SER HB2 1 1
6 5970 1 1 3 SER HB3 H 0.909 -30.933 7.596 1.00 . A A . 3 SER HB3 1 1
6 5971 1 1 3 SER HG H 2.460 -32.478 7.605 1.00 . A A . 3 SER HG 1 1
6 5972 1 1 3 SER N N -1.136 -33.622 7.634 1.00 . A A . 3 SER N 1 1
6 5973 1 1 3 SER O O -2.522 -31.579 6.425 1.00 . A A . 3 SER O 1 1
6 5974 1 1 3 SER OG O 1.586 -32.853 7.737 1.00 . A A . 3 SER OG 1 1
6 5975 1 1 4 GLY C C -3.031 -27.990 8.587 1.00 . A A . 4 GLY C 1 1
6 5976 1 1 4 GLY CA C -2.858 -29.103 7.572 1.00 . A A . 4 GLY CA 1 1
6 5977 1 1 4 GLY H H -1.299 -29.911 8.755 1.00 . A A . 4 GLY H 1 1
6 5978 1 1 4 GLY HA2 H -2.525 -28.675 6.637 1.00 . A A . 4 GLY HA2 1 1
6 5979 1 1 4 GLY HA3 H -3.812 -29.584 7.416 1.00 . A A . 4 GLY HA3 1 1
6 5980 1 1 4 GLY N N -1.894 -30.100 8.000 1.00 . A A . 4 GLY N 1 1
6 5981 1 1 4 GLY O O -4.090 -27.859 9.199 1.00 . A A . 4 GLY O 1 1
6 5982 1 1 5 SER C C -1.183 -24.911 9.226 1.00 . A A . 5 SER C 1 1
6 5983 1 1 5 SER CA C -2.026 -26.083 9.718 1.00 . A A . 5 SER CA 1 1
6 5984 1 1 5 SER CB C -1.527 -26.546 11.088 1.00 . A A . 5 SER CB 1 1
6 5985 1 1 5 SER H H -1.170 -27.343 8.247 1.00 . A A . 5 SER H 1 1
6 5986 1 1 5 SER HA H -3.052 -25.760 9.809 1.00 . A A . 5 SER HA 1 1
6 5987 1 1 5 SER HB2 H -0.510 -26.896 10.999 1.00 . A A . 5 SER HB2 1 1
6 5988 1 1 5 SER HB3 H -1.563 -25.717 11.780 1.00 . A A . 5 SER HB3 1 1
6 5989 1 1 5 SER HG H -3.239 -27.469 11.319 1.00 . A A . 5 SER HG 1 1
6 5990 1 1 5 SER N N -1.987 -27.187 8.766 1.00 . A A . 5 SER N 1 1
6 5991 1 1 5 SER O O -0.482 -25.016 8.220 1.00 . A A . 5 SER O 1 1
6 5992 1 1 5 SER OG O -2.329 -27.599 11.595 1.00 . A A . 5 SER OG 1 1
6 5993 1 1 6 SER C C 0.996 -22.836 9.734 1.00 . A A . 6 SER C 1 1
6 5994 1 1 6 SER CA C -0.504 -22.601 9.579 1.00 . A A . 6 SER CA 1 1
6 5995 1 1 6 SER CB C -0.937 -21.415 10.444 1.00 . A A . 6 SER CB 1 1
6 5996 1 1 6 SER H H -1.834 -23.774 10.736 1.00 . A A . 6 SER H 1 1
6 5997 1 1 6 SER HA H -0.717 -22.377 8.544 1.00 . A A . 6 SER HA 1 1
6 5998 1 1 6 SER HB2 H -0.333 -20.554 10.199 1.00 . A A . 6 SER HB2 1 1
6 5999 1 1 6 SER HB3 H -1.976 -21.193 10.250 1.00 . A A . 6 SER HB3 1 1
6 6000 1 1 6 SER HG H -0.841 -22.653 11.959 1.00 . A A . 6 SER HG 1 1
6 6001 1 1 6 SER N N -1.257 -23.795 9.944 1.00 . A A . 6 SER N 1 1
6 6002 1 1 6 SER O O 1.427 -23.905 10.163 1.00 . A A . 6 SER O 1 1
6 6003 1 1 6 SER OG O -0.781 -21.705 11.822 1.00 . A A . 6 SER OG 1 1
6 6004 1 1 7 GLY C C 3.831 -22.748 8.350 1.00 . A A . 7 GLY C 1 1
6 6005 1 1 7 GLY CA C 3.229 -21.943 9.485 1.00 . A A . 7 GLY CA 1 1
6 6006 1 1 7 GLY H H 1.387 -20.997 9.043 1.00 . A A . 7 GLY H 1 1
6 6007 1 1 7 GLY HA2 H 3.660 -20.953 9.478 1.00 . A A . 7 GLY HA2 1 1
6 6008 1 1 7 GLY HA3 H 3.473 -22.424 10.420 1.00 . A A . 7 GLY HA3 1 1
6 6009 1 1 7 GLY N N 1.787 -21.827 9.379 1.00 . A A . 7 GLY N 1 1
6 6010 1 1 7 GLY O O 4.844 -22.355 7.769 1.00 . A A . 7 GLY O 1 1
6 6011 1 1 8 LEU C C 3.325 -24.168 5.595 1.00 . A A . 8 LEU C 1 1
6 6012 1 1 8 LEU CA C 3.689 -24.742 6.961 1.00 . A A . 8 LEU CA 1 1
6 6013 1 1 8 LEU CB C 3.103 -26.147 7.109 1.00 . A A . 8 LEU CB 1 1
6 6014 1 1 8 LEU CD1 C 2.782 -28.242 8.447 1.00 . A A . 8 LEU CD1 1 1
6 6015 1 1 8 LEU CD2 C 5.047 -27.192 8.298 1.00 . A A . 8 LEU CD2 1 1
6 6016 1 1 8 LEU CG C 3.548 -26.933 8.343 1.00 . A A . 8 LEU CG 1 1
6 6017 1 1 8 LEU H H 2.406 -24.138 8.531 1.00 . A A . 8 LEU H 1 1
6 6018 1 1 8 LEU HA H 4.765 -24.799 7.039 1.00 . A A . 8 LEU HA 1 1
6 6019 1 1 8 LEU HB2 H 2.028 -26.054 7.146 1.00 . A A . 8 LEU HB2 1 1
6 6020 1 1 8 LEU HB3 H 3.383 -26.715 6.234 1.00 . A A . 8 LEU HB3 1 1
6 6021 1 1 8 LEU HD11 H 1.906 -28.198 7.818 1.00 . A A . 8 LEU HD11 1 1
6 6022 1 1 8 LEU HD12 H 2.482 -28.403 9.471 1.00 . A A . 8 LEU HD12 1 1
6 6023 1 1 8 LEU HD13 H 3.415 -29.056 8.125 1.00 . A A . 8 LEU HD13 1 1
6 6024 1 1 8 LEU HD21 H 5.290 -27.743 7.402 1.00 . A A . 8 LEU HD21 1 1
6 6025 1 1 8 LEU HD22 H 5.339 -27.767 9.165 1.00 . A A . 8 LEU HD22 1 1
6 6026 1 1 8 LEU HD23 H 5.575 -26.250 8.296 1.00 . A A . 8 LEU HD23 1 1
6 6027 1 1 8 LEU HG H 3.334 -26.351 9.229 1.00 . A A . 8 LEU HG 1 1
6 6028 1 1 8 LEU N N 3.208 -23.877 8.033 1.00 . A A . 8 LEU N 1 1
6 6029 1 1 8 LEU O O 2.603 -23.177 5.499 1.00 . A A . 8 LEU O 1 1
6 6030 1 1 9 ASN C C 2.065 -24.105 2.977 1.00 . A A . 9 ASN C 1 1
6 6031 1 1 9 ASN CA C 3.557 -24.354 3.179 1.00 . A A . 9 ASN CA 1 1
6 6032 1 1 9 ASN CB C 4.053 -25.392 2.170 1.00 . A A . 9 ASN CB 1 1
6 6033 1 1 9 ASN CG C 5.565 -25.496 2.144 1.00 . A A . 9 ASN CG 1 1
6 6034 1 1 9 ASN H H 4.399 -25.586 4.680 1.00 . A A . 9 ASN H 1 1
6 6035 1 1 9 ASN HA H 4.089 -23.429 3.020 1.00 . A A . 9 ASN HA 1 1
6 6036 1 1 9 ASN HB2 H 3.649 -26.360 2.431 1.00 . A A . 9 ASN HB2 1 1
6 6037 1 1 9 ASN HB3 H 3.711 -25.119 1.183 1.00 . A A . 9 ASN HB3 1 1
6 6038 1 1 9 ASN HD21 H 5.462 -27.446 2.520 1.00 . A A . 9 ASN HD21 1 1
6 6039 1 1 9 ASN HD22 H 7.054 -26.797 2.348 1.00 . A A . 9 ASN HD22 1 1
6 6040 1 1 9 ASN N N 3.830 -24.801 4.540 1.00 . A A . 9 ASN N 1 1
6 6041 1 1 9 ASN ND2 N 6.079 -26.702 2.359 1.00 . A A . 9 ASN ND2 1 1
6 6042 1 1 9 ASN O O 1.670 -23.241 2.194 1.00 . A A . 9 ASN O 1 1
6 6043 1 1 9 ASN OD1 O 6.263 -24.504 1.933 1.00 . A A . 9 ASN OD1 1 1
6 6044 1 1 10 ASP C C -0.657 -23.363 4.098 1.00 . A A . 10 ASP C 1 1
6 6045 1 1 10 ASP CA C -0.206 -24.729 3.590 1.00 . A A . 10 ASP CA 1 1
6 6046 1 1 10 ASP CB C -0.901 -25.836 4.383 1.00 . A A . 10 ASP CB 1 1
6 6047 1 1 10 ASP CG C -0.368 -27.214 4.042 1.00 . A A . 10 ASP CG 1 1
6 6048 1 1 10 ASP H H 1.618 -25.539 4.296 1.00 . A A . 10 ASP H 1 1
6 6049 1 1 10 ASP HA H -0.478 -24.819 2.549 1.00 . A A . 10 ASP HA 1 1
6 6050 1 1 10 ASP HB2 H -0.751 -25.663 5.439 1.00 . A A . 10 ASP HB2 1 1
6 6051 1 1 10 ASP HB3 H -1.959 -25.815 4.166 1.00 . A A . 10 ASP HB3 1 1
6 6052 1 1 10 ASP N N 1.242 -24.867 3.689 1.00 . A A . 10 ASP N 1 1
6 6053 1 1 10 ASP O O -0.238 -22.916 5.166 1.00 . A A . 10 ASP O 1 1
6 6054 1 1 10 ASP OD1 O -0.503 -27.630 2.872 1.00 . A A . 10 ASP OD1 1 1
6 6055 1 1 10 ASP OD2 O 0.184 -27.876 4.945 1.00 . A A . 10 ASP OD2 1 1
6 6056 1 1 11 LEU C C -3.504 -21.454 4.047 1.00 . A A . 11 LEU C 1 1
6 6057 1 1 11 LEU CA C -2.021 -21.387 3.695 1.00 . A A . 11 LEU CA 1 1
6 6058 1 1 11 LEU CB C -1.800 -20.393 2.553 1.00 . A A . 11 LEU CB 1 1
6 6059 1 1 11 LEU CD1 C -0.248 -19.270 0.937 1.00 . A A . 11 LEU CD1 1 1
6 6060 1 1 11 LEU CD2 C 0.249 -19.215 3.388 1.00 . A A . 11 LEU CD2 1 1
6 6061 1 1 11 LEU CG C -0.346 -20.031 2.250 1.00 . A A . 11 LEU CG 1 1
6 6062 1 1 11 LEU H H -1.811 -23.110 2.485 1.00 . A A . 11 LEU H 1 1
6 6063 1 1 11 LEU HA H -1.472 -21.052 4.563 1.00 . A A . 11 LEU HA 1 1
6 6064 1 1 11 LEU HB2 H -2.229 -20.817 1.659 1.00 . A A . 11 LEU HB2 1 1
6 6065 1 1 11 LEU HB3 H -2.324 -19.481 2.804 1.00 . A A . 11 LEU HB3 1 1
6 6066 1 1 11 LEU HD11 H -1.032 -18.530 0.891 1.00 . A A . 11 LEU HD11 1 1
6 6067 1 1 11 LEU HD12 H -0.354 -19.959 0.112 1.00 . A A . 11 LEU HD12 1 1
6 6068 1 1 11 LEU HD13 H 0.713 -18.781 0.876 1.00 . A A . 11 LEU HD13 1 1
6 6069 1 1 11 LEU HD21 H 0.983 -18.528 2.992 1.00 . A A . 11 LEU HD21 1 1
6 6070 1 1 11 LEU HD22 H 0.724 -19.879 4.097 1.00 . A A . 11 LEU HD22 1 1
6 6071 1 1 11 LEU HD23 H -0.535 -18.661 3.882 1.00 . A A . 11 LEU HD23 1 1
6 6072 1 1 11 LEU HG H 0.231 -20.941 2.151 1.00 . A A . 11 LEU HG 1 1
6 6073 1 1 11 LEU N N -1.513 -22.703 3.325 1.00 . A A . 11 LEU N 1 1
6 6074 1 1 11 LEU O O -4.296 -22.063 3.327 1.00 . A A . 11 LEU O 1 1
6 6075 1 1 12 LYS C C -6.088 -19.829 4.774 1.00 . A A . 12 LYS C 1 1
6 6076 1 1 12 LYS CA C -5.261 -20.807 5.602 1.00 . A A . 12 LYS CA 1 1
6 6077 1 1 12 LYS CB C -5.338 -20.430 7.083 1.00 . A A . 12 LYS CB 1 1
6 6078 1 1 12 LYS CD C -6.444 -21.086 9.241 1.00 . A A . 12 LYS CD 1 1
6 6079 1 1 12 LYS CE C -6.663 -19.809 10.039 1.00 . A A . 12 LYS CE 1 1
6 6080 1 1 12 LYS CG C -6.635 -20.851 7.752 1.00 . A A . 12 LYS CG 1 1
6 6081 1 1 12 LYS H H -3.194 -20.355 5.688 1.00 . A A . 12 LYS H 1 1
6 6082 1 1 12 LYS HA H -5.663 -21.801 5.471 1.00 . A A . 12 LYS HA 1 1
6 6083 1 1 12 LYS HB2 H -4.518 -20.901 7.606 1.00 . A A . 12 LYS HB2 1 1
6 6084 1 1 12 LYS HB3 H -5.242 -19.357 7.174 1.00 . A A . 12 LYS HB3 1 1
6 6085 1 1 12 LYS HD2 H -7.152 -21.830 9.573 1.00 . A A . 12 LYS HD2 1 1
6 6086 1 1 12 LYS HD3 H -5.438 -21.440 9.415 1.00 . A A . 12 LYS HD3 1 1
6 6087 1 1 12 LYS HE2 H -6.320 -18.971 9.453 1.00 . A A . 12 LYS HE2 1 1
6 6088 1 1 12 LYS HE3 H -7.719 -19.702 10.237 1.00 . A A . 12 LYS HE3 1 1
6 6089 1 1 12 LYS HG2 H -7.371 -20.073 7.612 1.00 . A A . 12 LYS HG2 1 1
6 6090 1 1 12 LYS HG3 H -6.984 -21.766 7.294 1.00 . A A . 12 LYS HG3 1 1
6 6091 1 1 12 LYS HZ1 H -5.094 -20.450 11.259 1.00 . A A . 12 LYS HZ1 1 1
6 6092 1 1 12 LYS HZ2 H -6.544 -20.187 12.090 1.00 . A A . 12 LYS HZ2 1 1
6 6093 1 1 12 LYS HZ3 H -5.611 -18.871 11.580 1.00 . A A . 12 LYS HZ3 1 1
6 6094 1 1 12 LYS N N -3.873 -20.823 5.156 1.00 . A A . 12 LYS N 1 1
6 6095 1 1 12 LYS NZ N -5.926 -19.830 11.333 1.00 . A A . 12 LYS NZ 1 1
6 6096 1 1 12 LYS O O -5.547 -18.908 4.163 1.00 . A A . 12 LYS O 1 1
6 6097 1 1 13 GLU C C -8.776 -18.000 4.864 1.00 . A A . 13 GLU C 1 1
6 6098 1 1 13 GLU CA C -8.301 -19.170 4.007 1.00 . A A . 13 GLU CA 1 1
6 6099 1 1 13 GLU CB C -9.505 -19.967 3.500 1.00 . A A . 13 GLU CB 1 1
6 6100 1 1 13 GLU CD C -11.723 -19.749 2.312 1.00 . A A . 13 GLU CD 1 1
6 6101 1 1 13 GLU CG C -10.294 -19.254 2.415 1.00 . A A . 13 GLU CG 1 1
6 6102 1 1 13 GLU H H -7.773 -20.786 5.267 1.00 . A A . 13 GLU H 1 1
6 6103 1 1 13 GLU HA H -7.756 -18.781 3.160 1.00 . A A . 13 GLU HA 1 1
6 6104 1 1 13 GLU HB2 H -9.157 -20.909 3.104 1.00 . A A . 13 GLU HB2 1 1
6 6105 1 1 13 GLU HB3 H -10.169 -20.159 4.330 1.00 . A A . 13 GLU HB3 1 1
6 6106 1 1 13 GLU HG2 H -10.311 -18.197 2.635 1.00 . A A . 13 GLU HG2 1 1
6 6107 1 1 13 GLU HG3 H -9.803 -19.415 1.466 1.00 . A A . 13 GLU HG3 1 1
6 6108 1 1 13 GLU N N -7.401 -20.035 4.760 1.00 . A A . 13 GLU N 1 1
6 6109 1 1 13 GLU O O -9.956 -17.649 4.857 1.00 . A A . 13 GLU O 1 1
6 6110 1 1 13 GLU OE1 O -11.922 -20.906 1.886 1.00 . A A . 13 GLU OE1 1 1
6 6111 1 1 13 GLU OE2 O -12.644 -18.979 2.657 1.00 . A A . 13 GLU OE2 1 1
6 6112 1 1 14 SER C C -7.875 -14.950 5.772 1.00 . A A . 14 SER C 1 1
6 6113 1 1 14 SER CA C -8.171 -16.274 6.470 1.00 . A A . 14 SER CA 1 1
6 6114 1 1 14 SER CB C -7.378 -16.363 7.775 1.00 . A A . 14 SER CB 1 1
6 6115 1 1 14 SER H H -6.924 -17.727 5.567 1.00 . A A . 14 SER H 1 1
6 6116 1 1 14 SER HA H -9.226 -16.321 6.696 1.00 . A A . 14 SER HA 1 1
6 6117 1 1 14 SER HB2 H -6.331 -16.493 7.549 1.00 . A A . 14 SER HB2 1 1
6 6118 1 1 14 SER HB3 H -7.514 -15.451 8.339 1.00 . A A . 14 SER HB3 1 1
6 6119 1 1 14 SER HG H -7.544 -17.323 9.475 1.00 . A A . 14 SER HG 1 1
6 6120 1 1 14 SER N N -7.848 -17.401 5.603 1.00 . A A . 14 SER N 1 1
6 6121 1 1 14 SER O O -6.834 -14.334 5.999 1.00 . A A . 14 SER O 1 1
6 6122 1 1 14 SER OG O -7.814 -17.457 8.563 1.00 . A A . 14 SER OG 1 1
6 6123 1 1 15 SER C C -9.283 -12.108 4.938 1.00 . A A . 15 SER C 1 1
6 6124 1 1 15 SER CA C -8.639 -13.268 4.186 1.00 . A A . 15 SER CA 1 1
6 6125 1 1 15 SER CB C -9.253 -13.390 2.790 1.00 . A A . 15 SER CB 1 1
6 6126 1 1 15 SER H H -9.610 -15.053 4.782 1.00 . A A . 15 SER H 1 1
6 6127 1 1 15 SER HA H -7.581 -13.076 4.088 1.00 . A A . 15 SER HA 1 1
6 6128 1 1 15 SER HB2 H -10.248 -13.803 2.872 1.00 . A A . 15 SER HB2 1 1
6 6129 1 1 15 SER HB3 H -9.306 -12.411 2.336 1.00 . A A . 15 SER HB3 1 1
6 6130 1 1 15 SER HG H -8.842 -15.124 1.976 1.00 . A A . 15 SER HG 1 1
6 6131 1 1 15 SER N N -8.800 -14.517 4.921 1.00 . A A . 15 SER N 1 1
6 6132 1 1 15 SER O O -10.084 -11.360 4.379 1.00 . A A . 15 SER O 1 1
6 6133 1 1 15 SER OG O -8.475 -14.237 1.962 1.00 . A A . 15 SER OG 1 1
6 6134 1 1 16 ASN C C -8.659 -9.616 6.879 1.00 . A A . 16 ASN C 1 1
6 6135 1 1 16 ASN CA C -9.471 -10.897 7.041 1.00 . A A . 16 ASN CA 1 1
6 6136 1 1 16 ASN CB C -9.485 -11.322 8.511 1.00 . A A . 16 ASN CB 1 1
6 6137 1 1 16 ASN CG C -10.691 -12.177 8.853 1.00 . A A . 16 ASN CG 1 1
6 6138 1 1 16 ASN H H -8.284 -12.594 6.601 1.00 . A A . 16 ASN H 1 1
6 6139 1 1 16 ASN HA H -10.484 -10.710 6.720 1.00 . A A . 16 ASN HA 1 1
6 6140 1 1 16 ASN HB2 H -8.593 -11.893 8.723 1.00 . A A . 16 ASN HB2 1 1
6 6141 1 1 16 ASN HB3 H -9.502 -10.442 9.135 1.00 . A A . 16 ASN HB3 1 1
6 6142 1 1 16 ASN HD21 H -9.725 -12.959 10.406 1.00 . A A . 16 ASN HD21 1 1
6 6143 1 1 16 ASN HD22 H -11.336 -13.533 10.156 1.00 . A A . 16 ASN HD22 1 1
6 6144 1 1 16 ASN N N -8.927 -11.966 6.210 1.00 . A A . 16 ASN N 1 1
6 6145 1 1 16 ASN ND2 N -10.572 -12.969 9.912 1.00 . A A . 16 ASN ND2 1 1
6 6146 1 1 16 ASN O O -8.417 -8.896 7.847 1.00 . A A . 16 ASN O 1 1
6 6147 1 1 16 ASN OD1 O -11.716 -12.124 8.174 1.00 . A A . 16 ASN OD1 1 1
6 6148 1 1 17 ASN C C -7.539 -7.783 3.879 1.00 . A A . 17 ASN C 1 1
6 6149 1 1 17 ASN CA C -7.456 -8.143 5.359 1.00 . A A . 17 ASN CA 1 1
6 6150 1 1 17 ASN CB C -5.996 -8.357 5.762 1.00 . A A . 17 ASN CB 1 1
6 6151 1 1 17 ASN CG C -5.482 -9.728 5.368 1.00 . A A . 17 ASN CG 1 1
6 6152 1 1 17 ASN H H -8.466 -9.951 4.917 1.00 . A A . 17 ASN H 1 1
6 6153 1 1 17 ASN HA H -7.865 -7.330 5.939 1.00 . A A . 17 ASN HA 1 1
6 6154 1 1 17 ASN HB2 H -5.382 -7.611 5.278 1.00 . A A . 17 ASN HB2 1 1
6 6155 1 1 17 ASN HB3 H -5.905 -8.252 6.833 1.00 . A A . 17 ASN HB3 1 1
6 6156 1 1 17 ASN HD21 H -5.081 -9.077 3.532 1.00 . A A . 17 ASN HD21 1 1
6 6157 1 1 17 ASN HD22 H -4.709 -10.736 3.839 1.00 . A A . 17 ASN HD22 1 1
6 6158 1 1 17 ASN N N -8.241 -9.338 5.648 1.00 . A A . 17 ASN N 1 1
6 6159 1 1 17 ASN ND2 N -5.046 -9.860 4.120 1.00 . A A . 17 ASN ND2 1 1
6 6160 1 1 17 ASN O O -7.894 -8.617 3.045 1.00 . A A . 17 ASN O 1 1
6 6161 1 1 17 ASN OD1 O -5.476 -10.657 6.176 1.00 . A A . 17 ASN OD1 1 1
6 6162 1 1 18 ARG C C -5.842 -6.012 1.585 1.00 . A A . 18 ARG C 1 1
6 6163 1 1 18 ARG CA C -7.246 -6.066 2.180 1.00 . A A . 18 ARG CA 1 1
6 6164 1 1 18 ARG CB C -7.895 -4.682 2.108 1.00 . A A . 18 ARG CB 1 1
6 6165 1 1 18 ARG CD C -9.791 -4.800 0.462 1.00 . A A . 18 ARG CD 1 1
6 6166 1 1 18 ARG CG C -9.404 -4.726 1.931 1.00 . A A . 18 ARG CG 1 1
6 6167 1 1 18 ARG CZ C -11.347 -6.686 0.208 1.00 . A A . 18 ARG CZ 1 1
6 6168 1 1 18 ARG H H -6.934 -5.918 4.268 1.00 . A A . 18 ARG H 1 1
6 6169 1 1 18 ARG HA H -7.840 -6.762 1.607 1.00 . A A . 18 ARG HA 1 1
6 6170 1 1 18 ARG HB2 H -7.677 -4.147 3.021 1.00 . A A . 18 ARG HB2 1 1
6 6171 1 1 18 ARG HB3 H -7.472 -4.142 1.274 1.00 . A A . 18 ARG HB3 1 1
6 6172 1 1 18 ARG HD2 H -9.783 -3.801 0.051 1.00 . A A . 18 ARG HD2 1 1
6 6173 1 1 18 ARG HD3 H -9.065 -5.409 -0.057 1.00 . A A . 18 ARG HD3 1 1
6 6174 1 1 18 ARG HE H -11.875 -4.762 0.193 1.00 . A A . 18 ARG HE 1 1
6 6175 1 1 18 ARG HG2 H -9.792 -5.597 2.438 1.00 . A A . 18 ARG HG2 1 1
6 6176 1 1 18 ARG HG3 H -9.833 -3.834 2.363 1.00 . A A . 18 ARG HG3 1 1
6 6177 1 1 18 ARG HH11 H -9.410 -7.208 0.446 1.00 . A A . 18 ARG HH11 1 1
6 6178 1 1 18 ARG HH12 H -10.518 -8.528 0.266 1.00 . A A . 18 ARG HH12 1 1
6 6179 1 1 18 ARG HH21 H -13.343 -6.492 -0.045 1.00 . A A . 18 ARG HH21 1 1
6 6180 1 1 18 ARG HH22 H -12.755 -8.119 -0.014 1.00 . A A . 18 ARG HH22 1 1
6 6181 1 1 18 ARG N N -7.209 -6.536 3.559 1.00 . A A . 18 ARG N 1 1
6 6182 1 1 18 ARG NE N -11.118 -5.379 0.274 1.00 . A A . 18 ARG NE 1 1
6 6183 1 1 18 ARG NH1 N -10.343 -7.544 0.315 1.00 . A A . 18 ARG NH1 1 1
6 6184 1 1 18 ARG NH2 N -12.583 -7.136 0.036 1.00 . A A . 18 ARG NH2 1 1
6 6185 1 1 18 ARG O O -4.848 -5.996 2.312 1.00 . A A . 18 ARG O 1 1
6 6186 1 1 19 LYS C C -4.456 -4.782 -1.437 1.00 . A A . 19 LYS C 1 1
6 6187 1 1 19 LYS CA C -4.485 -5.932 -0.435 1.00 . A A . 19 LYS CA 1 1
6 6188 1 1 19 LYS CB C -4.217 -7.256 -1.154 1.00 . A A . 19 LYS CB 1 1
6 6189 1 1 19 LYS CD C -2.485 -8.557 0.119 1.00 . A A . 19 LYS CD 1 1
6 6190 1 1 19 LYS CE C -2.113 -10.001 0.418 1.00 . A A . 19 LYS CE 1 1
6 6191 1 1 19 LYS CG C -3.962 -8.419 -0.211 1.00 . A A . 19 LYS CG 1 1
6 6192 1 1 19 LYS H H -6.595 -5.999 -0.267 1.00 . A A . 19 LYS H 1 1
6 6193 1 1 19 LYS HA H -3.715 -5.770 0.304 1.00 . A A . 19 LYS HA 1 1
6 6194 1 1 19 LYS HB2 H -5.071 -7.498 -1.768 1.00 . A A . 19 LYS HB2 1 1
6 6195 1 1 19 LYS HB3 H -3.350 -7.138 -1.788 1.00 . A A . 19 LYS HB3 1 1
6 6196 1 1 19 LYS HD2 H -1.903 -8.214 -0.723 1.00 . A A . 19 LYS HD2 1 1
6 6197 1 1 19 LYS HD3 H -2.261 -7.950 0.985 1.00 . A A . 19 LYS HD3 1 1
6 6198 1 1 19 LYS HE2 H -1.156 -10.017 0.915 1.00 . A A . 19 LYS HE2 1 1
6 6199 1 1 19 LYS HE3 H -2.864 -10.425 1.069 1.00 . A A . 19 LYS HE3 1 1
6 6200 1 1 19 LYS HG2 H -4.511 -8.256 0.705 1.00 . A A . 19 LYS HG2 1 1
6 6201 1 1 19 LYS HG3 H -4.304 -9.332 -0.679 1.00 . A A . 19 LYS HG3 1 1
6 6202 1 1 19 LYS HZ1 H -1.335 -10.406 -1.478 1.00 . A A . 19 LYS HZ1 1 1
6 6203 1 1 19 LYS HZ2 H -2.956 -10.853 -1.293 1.00 . A A . 19 LYS HZ2 1 1
6 6204 1 1 19 LYS HZ3 H -1.735 -11.791 -0.591 1.00 . A A . 19 LYS HZ3 1 1
6 6205 1 1 19 LYS N N -5.767 -5.985 0.259 1.00 . A A . 19 LYS N 1 1
6 6206 1 1 19 LYS NZ N -2.029 -10.820 -0.823 1.00 . A A . 19 LYS NZ 1 1
6 6207 1 1 19 LYS O O -5.465 -4.470 -2.067 1.00 . A A . 19 LYS O 1 1
6 6208 1 1 20 ALA C C -1.696 -2.959 -3.017 1.00 . A A . 20 ALA C 1 1
6 6209 1 1 20 ALA CA C -3.130 -3.044 -2.507 1.00 . A A . 20 ALA CA 1 1
6 6210 1 1 20 ALA CB C -3.534 -1.738 -1.839 1.00 . A A . 20 ALA CB 1 1
6 6211 1 1 20 ALA H H -2.523 -4.452 -1.048 1.00 . A A . 20 ALA H 1 1
6 6212 1 1 20 ALA HA H -3.791 -3.211 -3.345 1.00 . A A . 20 ALA HA 1 1
6 6213 1 1 20 ALA HB1 H -2.784 -0.987 -2.038 1.00 . A A . 20 ALA HB1 1 1
6 6214 1 1 20 ALA HB2 H -4.485 -1.412 -2.234 1.00 . A A . 20 ALA HB2 1 1
6 6215 1 1 20 ALA HB3 H -3.619 -1.890 -0.774 1.00 . A A . 20 ALA HB3 1 1
6 6216 1 1 20 ALA N N -3.292 -4.157 -1.579 1.00 . A A . 20 ALA N 1 1
6 6217 1 1 20 ALA O O -0.761 -3.391 -2.343 1.00 . A A . 20 ALA O 1 1
6 6218 1 1 21 ARG C C 0.294 -0.823 -4.689 1.00 . A A . 21 ARG C 1 1
6 6219 1 1 21 ARG CA C -0.209 -2.258 -4.811 1.00 . A A . 21 ARG CA 1 1
6 6220 1 1 21 ARG CB C -0.249 -2.672 -6.284 1.00 . A A . 21 ARG CB 1 1
6 6221 1 1 21 ARG CD C 0.681 -2.332 -8.593 1.00 . A A . 21 ARG CD 1 1
6 6222 1 1 21 ARG CG C 0.901 -2.112 -7.105 1.00 . A A . 21 ARG CG 1 1
6 6223 1 1 21 ARG CZ C 0.114 -4.171 -10.123 1.00 . A A . 21 ARG CZ 1 1
6 6224 1 1 21 ARG H H -2.314 -2.073 -4.699 1.00 . A A . 21 ARG H 1 1
6 6225 1 1 21 ARG HA H 0.468 -2.911 -4.281 1.00 . A A . 21 ARG HA 1 1
6 6226 1 1 21 ARG HB2 H -0.212 -3.750 -6.344 1.00 . A A . 21 ARG HB2 1 1
6 6227 1 1 21 ARG HB3 H -1.175 -2.327 -6.717 1.00 . A A . 21 ARG HB3 1 1
6 6228 1 1 21 ARG HD2 H -0.091 -1.658 -8.933 1.00 . A A . 21 ARG HD2 1 1
6 6229 1 1 21 ARG HD3 H 1.602 -2.116 -9.115 1.00 . A A . 21 ARG HD3 1 1
6 6230 1 1 21 ARG HE H 0.119 -4.304 -8.133 1.00 . A A . 21 ARG HE 1 1
6 6231 1 1 21 ARG HG2 H 0.982 -1.051 -6.917 1.00 . A A . 21 ARG HG2 1 1
6 6232 1 1 21 ARG HG3 H 1.816 -2.603 -6.808 1.00 . A A . 21 ARG HG3 1 1
6 6233 1 1 21 ARG HH11 H 0.601 -2.432 -11.028 1.00 . A A . 21 ARG HH11 1 1
6 6234 1 1 21 ARG HH12 H 0.199 -3.737 -12.095 1.00 . A A . 21 ARG HH12 1 1
6 6235 1 1 21 ARG HH21 H -0.412 -6.030 -9.527 1.00 . A A . 21 ARG HH21 1 1
6 6236 1 1 21 ARG HH22 H -0.377 -5.783 -11.240 1.00 . A A . 21 ARG HH22 1 1
6 6237 1 1 21 ARG N N -1.530 -2.399 -4.210 1.00 . A A . 21 ARG N 1 1
6 6238 1 1 21 ARG NE N 0.277 -3.703 -8.890 1.00 . A A . 21 ARG NE 1 1
6 6239 1 1 21 ARG NH1 N 0.321 -3.382 -11.168 1.00 . A A . 21 ARG NH1 1 1
6 6240 1 1 21 ARG NH2 N -0.255 -5.431 -10.312 1.00 . A A . 21 ARG NH2 1 1
6 6241 1 1 21 ARG O O -0.407 0.125 -5.044 1.00 . A A . 21 ARG O 1 1
6 6242 1 1 22 VAL C C 2.500 1.253 -5.359 1.00 . A A . 22 VAL C 1 1
6 6243 1 1 22 VAL CA C 2.112 0.649 -4.014 1.00 . A A . 22 VAL CA 1 1
6 6244 1 1 22 VAL CB C 3.359 0.589 -3.112 1.00 . A A . 22 VAL CB 1 1
6 6245 1 1 22 VAL CG1 C 4.090 1.922 -3.122 1.00 . A A . 22 VAL CG1 1 1
6 6246 1 1 22 VAL CG2 C 2.972 0.194 -1.695 1.00 . A A . 22 VAL CG2 1 1
6 6247 1 1 22 VAL H H 2.025 -1.463 -3.919 1.00 . A A . 22 VAL H 1 1
6 6248 1 1 22 VAL HA H 1.381 1.289 -3.541 1.00 . A A . 22 VAL HA 1 1
6 6249 1 1 22 VAL HB H 4.026 -0.165 -3.504 1.00 . A A . 22 VAL HB 1 1
6 6250 1 1 22 VAL HG11 H 4.665 2.010 -4.032 1.00 . A A . 22 VAL HG11 1 1
6 6251 1 1 22 VAL HG12 H 3.372 2.728 -3.069 1.00 . A A . 22 VAL HG12 1 1
6 6252 1 1 22 VAL HG13 H 4.754 1.975 -2.272 1.00 . A A . 22 VAL HG13 1 1
6 6253 1 1 22 VAL HG21 H 2.662 1.073 -1.149 1.00 . A A . 22 VAL HG21 1 1
6 6254 1 1 22 VAL HG22 H 2.157 -0.514 -1.728 1.00 . A A . 22 VAL HG22 1 1
6 6255 1 1 22 VAL HG23 H 3.820 -0.256 -1.202 1.00 . A A . 22 VAL HG23 1 1
6 6256 1 1 22 VAL N N 1.514 -0.670 -4.183 1.00 . A A . 22 VAL N 1 1
6 6257 1 1 22 VAL O O 3.000 0.557 -6.244 1.00 . A A . 22 VAL O 1 1
6 6258 1 1 23 LEU C C 3.939 3.960 -6.632 1.00 . A A . 23 LEU C 1 1
6 6259 1 1 23 LEU CA C 2.593 3.252 -6.745 1.00 . A A . 23 LEU CA 1 1
6 6260 1 1 23 LEU CB C 1.498 4.265 -7.085 1.00 . A A . 23 LEU CB 1 1
6 6261 1 1 23 LEU CD1 C -0.922 4.900 -7.230 1.00 . A A . 23 LEU CD1 1 1
6 6262 1 1 23 LEU CD2 C -0.225 2.536 -7.654 1.00 . A A . 23 LEU CD2 1 1
6 6263 1 1 23 LEU CG C 0.060 3.800 -6.857 1.00 . A A . 23 LEU CG 1 1
6 6264 1 1 23 LEU H H 1.867 3.054 -4.767 1.00 . A A . 23 LEU H 1 1
6 6265 1 1 23 LEU HA H 2.651 2.518 -7.535 1.00 . A A . 23 LEU HA 1 1
6 6266 1 1 23 LEU HB2 H 1.662 5.143 -6.480 1.00 . A A . 23 LEU HB2 1 1
6 6267 1 1 23 LEU HB3 H 1.602 4.525 -8.129 1.00 . A A . 23 LEU HB3 1 1
6 6268 1 1 23 LEU HD11 H -1.932 4.541 -7.098 1.00 . A A . 23 LEU HD11 1 1
6 6269 1 1 23 LEU HD12 H -0.772 5.181 -8.262 1.00 . A A . 23 LEU HD12 1 1
6 6270 1 1 23 LEU HD13 H -0.759 5.759 -6.596 1.00 . A A . 23 LEU HD13 1 1
6 6271 1 1 23 LEU HD21 H 0.042 1.671 -7.064 1.00 . A A . 23 LEU HD21 1 1
6 6272 1 1 23 LEU HD22 H 0.358 2.545 -8.564 1.00 . A A . 23 LEU HD22 1 1
6 6273 1 1 23 LEU HD23 H -1.276 2.493 -7.899 1.00 . A A . 23 LEU HD23 1 1
6 6274 1 1 23 LEU HG H -0.077 3.574 -5.808 1.00 . A A . 23 LEU HG 1 1
6 6275 1 1 23 LEU N N 2.267 2.552 -5.507 1.00 . A A . 23 LEU N 1 1
6 6276 1 1 23 LEU O O 4.643 4.139 -7.627 1.00 . A A . 23 LEU O 1 1
6 6277 1 1 24 TYR C C 6.094 4.721 -3.783 1.00 . A A . 24 TYR C 1 1
6 6278 1 1 24 TYR CA C 5.555 5.047 -5.172 1.00 . A A . 24 TYR CA 1 1
6 6279 1 1 24 TYR CB C 5.372 6.558 -5.319 1.00 . A A . 24 TYR CB 1 1
6 6280 1 1 24 TYR CD1 C 3.048 7.024 -6.192 1.00 . A A . 24 TYR CD1 1 1
6 6281 1 1 24 TYR CD2 C 4.882 7.242 -7.700 1.00 . A A . 24 TYR CD2 1 1
6 6282 1 1 24 TYR CE1 C 2.172 7.379 -7.199 1.00 . A A . 24 TYR CE1 1 1
6 6283 1 1 24 TYR CE2 C 4.012 7.599 -8.713 1.00 . A A . 24 TYR CE2 1 1
6 6284 1 1 24 TYR CG C 4.416 6.948 -6.424 1.00 . A A . 24 TYR CG 1 1
6 6285 1 1 24 TYR CZ C 2.659 7.666 -8.457 1.00 . A A . 24 TYR CZ 1 1
6 6286 1 1 24 TYR H H 3.689 4.187 -4.662 1.00 . A A . 24 TYR H 1 1
6 6287 1 1 24 TYR HA H 6.265 4.706 -5.911 1.00 . A A . 24 TYR HA 1 1
6 6288 1 1 24 TYR HB2 H 4.989 6.959 -4.394 1.00 . A A . 24 TYR HB2 1 1
6 6289 1 1 24 TYR HB3 H 6.329 7.011 -5.533 1.00 . A A . 24 TYR HB3 1 1
6 6290 1 1 24 TYR HD1 H 2.671 6.799 -5.205 1.00 . A A . 24 TYR HD1 1 1
6 6291 1 1 24 TYR HD2 H 5.943 7.189 -7.897 1.00 . A A . 24 TYR HD2 1 1
6 6292 1 1 24 TYR HE1 H 1.112 7.432 -6.999 1.00 . A A . 24 TYR HE1 1 1
6 6293 1 1 24 TYR HE2 H 4.393 7.824 -9.698 1.00 . A A . 24 TYR HE2 1 1
6 6294 1 1 24 TYR HH H 1.934 8.940 -9.701 1.00 . A A . 24 TYR HH 1 1
6 6295 1 1 24 TYR N N 4.292 4.358 -5.415 1.00 . A A . 24 TYR N 1 1
6 6296 1 1 24 TYR O O 5.337 4.627 -2.817 1.00 . A A . 24 TYR O 1 1
6 6297 1 1 24 TYR OH O 1.789 8.021 -9.463 1.00 . A A . 24 TYR OH 1 1
6 6298 1 1 25 ASP C C 7.814 5.347 -1.403 1.00 . A A . 25 ASP C 1 1
6 6299 1 1 25 ASP CA C 8.052 4.236 -2.421 1.00 . A A . 25 ASP CA 1 1
6 6300 1 1 25 ASP CB C 9.553 4.026 -2.623 1.00 . A A . 25 ASP CB 1 1
6 6301 1 1 25 ASP CG C 10.194 5.151 -3.411 1.00 . A A . 25 ASP CG 1 1
6 6302 1 1 25 ASP H H 7.959 4.638 -4.498 1.00 . A A . 25 ASP H 1 1
6 6303 1 1 25 ASP HA H 7.617 3.322 -2.046 1.00 . A A . 25 ASP HA 1 1
6 6304 1 1 25 ASP HB2 H 10.036 3.967 -1.658 1.00 . A A . 25 ASP HB2 1 1
6 6305 1 1 25 ASP HB3 H 9.712 3.101 -3.157 1.00 . A A . 25 ASP HB3 1 1
6 6306 1 1 25 ASP N N 7.409 4.550 -3.691 1.00 . A A . 25 ASP N 1 1
6 6307 1 1 25 ASP O O 8.118 6.513 -1.658 1.00 . A A . 25 ASP O 1 1
6 6308 1 1 25 ASP OD1 O 10.080 5.144 -4.655 1.00 . A A . 25 ASP OD1 1 1
6 6309 1 1 25 ASP OD2 O 10.811 6.039 -2.785 1.00 . A A . 25 ASP OD2 1 1
6 6310 1 1 26 TYR C C 7.943 5.761 1.981 1.00 . A A . 26 TYR C 1 1
6 6311 1 1 26 TYR CA C 6.986 5.943 0.807 1.00 . A A . 26 TYR CA 1 1
6 6312 1 1 26 TYR CB C 5.541 5.799 1.285 1.00 . A A . 26 TYR CB 1 1
6 6313 1 1 26 TYR CD1 C 5.414 7.859 2.740 1.00 . A A . 26 TYR CD1 1 1
6 6314 1 1 26 TYR CD2 C 4.865 5.756 3.718 1.00 . A A . 26 TYR CD2 1 1
6 6315 1 1 26 TYR CE1 C 5.168 8.489 3.945 1.00 . A A . 26 TYR CE1 1 1
6 6316 1 1 26 TYR CE2 C 4.615 6.377 4.926 1.00 . A A . 26 TYR CE2 1 1
6 6317 1 1 26 TYR CG C 5.269 6.484 2.605 1.00 . A A . 26 TYR CG 1 1
6 6318 1 1 26 TYR CZ C 4.768 7.744 5.035 1.00 . A A . 26 TYR CZ 1 1
6 6319 1 1 26 TYR H H 7.048 4.034 -0.104 1.00 . A A . 26 TYR H 1 1
6 6320 1 1 26 TYR HA H 7.122 6.933 0.396 1.00 . A A . 26 TYR HA 1 1
6 6321 1 1 26 TYR HB2 H 4.880 6.228 0.547 1.00 . A A . 26 TYR HB2 1 1
6 6322 1 1 26 TYR HB3 H 5.310 4.751 1.401 1.00 . A A . 26 TYR HB3 1 1
6 6323 1 1 26 TYR HD1 H 5.727 8.440 1.884 1.00 . A A . 26 TYR HD1 1 1
6 6324 1 1 26 TYR HD2 H 4.746 4.686 3.630 1.00 . A A . 26 TYR HD2 1 1
6 6325 1 1 26 TYR HE1 H 5.287 9.559 4.030 1.00 . A A . 26 TYR HE1 1 1
6 6326 1 1 26 TYR HE2 H 4.302 5.794 5.780 1.00 . A A . 26 TYR HE2 1 1
6 6327 1 1 26 TYR HH H 4.845 9.270 6.201 1.00 . A A . 26 TYR HH 1 1
6 6328 1 1 26 TYR N N 7.268 4.978 -0.249 1.00 . A A . 26 TYR N 1 1
6 6329 1 1 26 TYR O O 8.119 4.653 2.487 1.00 . A A . 26 TYR O 1 1
6 6330 1 1 26 TYR OH O 4.520 8.368 6.236 1.00 . A A . 26 TYR OH 1 1
6 6331 1 1 27 ASP C C 8.817 7.256 4.820 1.00 . A A . 27 ASP C 1 1
6 6332 1 1 27 ASP CA C 9.496 6.822 3.525 1.00 . A A . 27 ASP CA 1 1
6 6333 1 1 27 ASP CB C 10.698 7.723 3.239 1.00 . A A . 27 ASP CB 1 1
6 6334 1 1 27 ASP CG C 10.287 9.128 2.845 1.00 . A A . 27 ASP CG 1 1
6 6335 1 1 27 ASP H H 8.377 7.712 1.965 1.00 . A A . 27 ASP H 1 1
6 6336 1 1 27 ASP HA H 9.839 5.804 3.637 1.00 . A A . 27 ASP HA 1 1
6 6337 1 1 27 ASP HB2 H 11.315 7.783 4.124 1.00 . A A . 27 ASP HB2 1 1
6 6338 1 1 27 ASP HB3 H 11.275 7.296 2.431 1.00 . A A . 27 ASP HB3 1 1
6 6339 1 1 27 ASP N N 8.558 6.858 2.409 1.00 . A A . 27 ASP N 1 1
6 6340 1 1 27 ASP O O 8.586 8.444 5.044 1.00 . A A . 27 ASP O 1 1
6 6341 1 1 27 ASP OD1 O 9.708 9.293 1.751 1.00 . A A . 27 ASP OD1 1 1
6 6342 1 1 27 ASP OD2 O 10.545 10.063 3.632 1.00 . A A . 27 ASP OD2 1 1
6 6343 1 1 28 ALA C C 8.543 7.709 7.675 1.00 . A A . 28 ALA C 1 1
6 6344 1 1 28 ALA CA C 7.847 6.567 6.943 1.00 . A A . 28 ALA CA 1 1
6 6345 1 1 28 ALA CB C 7.823 5.318 7.812 1.00 . A A . 28 ALA CB 1 1
6 6346 1 1 28 ALA H H 8.709 5.357 5.436 1.00 . A A . 28 ALA H 1 1
6 6347 1 1 28 ALA HA H 6.825 6.853 6.739 1.00 . A A . 28 ALA HA 1 1
6 6348 1 1 28 ALA HB1 H 7.245 5.512 8.704 1.00 . A A . 28 ALA HB1 1 1
6 6349 1 1 28 ALA HB2 H 7.373 4.505 7.261 1.00 . A A . 28 ALA HB2 1 1
6 6350 1 1 28 ALA HB3 H 8.832 5.051 8.087 1.00 . A A . 28 ALA HB3 1 1
6 6351 1 1 28 ALA N N 8.499 6.285 5.670 1.00 . A A . 28 ALA N 1 1
6 6352 1 1 28 ALA O O 9.753 7.673 7.893 1.00 . A A . 28 ALA O 1 1
6 6353 1 1 29 ALA C C 8.538 9.556 10.234 1.00 . A A . 29 ALA C 1 1
6 6354 1 1 29 ALA CA C 8.312 9.875 8.760 1.00 . A A . 29 ALA CA 1 1
6 6355 1 1 29 ALA CB C 7.382 11.070 8.613 1.00 . A A . 29 ALA CB 1 1
6 6356 1 1 29 ALA H H 6.811 8.694 7.849 1.00 . A A . 29 ALA H 1 1
6 6357 1 1 29 ALA HA H 9.260 10.129 8.308 1.00 . A A . 29 ALA HA 1 1
6 6358 1 1 29 ALA HB1 H 7.835 11.799 7.957 1.00 . A A . 29 ALA HB1 1 1
6 6359 1 1 29 ALA HB2 H 6.441 10.745 8.195 1.00 . A A . 29 ALA HB2 1 1
6 6360 1 1 29 ALA HB3 H 7.212 11.515 9.583 1.00 . A A . 29 ALA HB3 1 1
6 6361 1 1 29 ALA N N 7.769 8.722 8.052 1.00 . A A . 29 ALA N 1 1
6 6362 1 1 29 ALA O O 9.451 10.091 10.861 1.00 . A A . 29 ALA O 1 1
6 6363 1 1 30 ASN C C 7.495 6.810 12.362 1.00 . A A . 30 ASN C 1 1
6 6364 1 1 30 ASN CA C 7.809 8.293 12.183 1.00 . A A . 30 ASN CA 1 1
6 6365 1 1 30 ASN CB C 6.861 9.133 13.041 1.00 . A A . 30 ASN CB 1 1
6 6366 1 1 30 ASN CG C 5.623 9.567 12.281 1.00 . A A . 30 ASN CG 1 1
6 6367 1 1 30 ASN H H 6.992 8.288 10.230 1.00 . A A . 30 ASN H 1 1
6 6368 1 1 30 ASN HA H 8.825 8.475 12.499 1.00 . A A . 30 ASN HA 1 1
6 6369 1 1 30 ASN HB2 H 6.550 8.552 13.897 1.00 . A A . 30 ASN HB2 1 1
6 6370 1 1 30 ASN HB3 H 7.381 10.016 13.381 1.00 . A A . 30 ASN HB3 1 1
6 6371 1 1 30 ASN HD21 H 5.422 7.741 11.518 1.00 . A A . 30 ASN HD21 1 1
6 6372 1 1 30 ASN HD22 H 4.230 8.893 11.033 1.00 . A A . 30 ASN HD22 1 1
6 6373 1 1 30 ASN N N 7.700 8.682 10.781 1.00 . A A . 30 ASN N 1 1
6 6374 1 1 30 ASN ND2 N 5.032 8.640 11.536 1.00 . A A . 30 ASN ND2 1 1
6 6375 1 1 30 ASN O O 7.125 6.124 11.409 1.00 . A A . 30 ASN O 1 1
6 6376 1 1 30 ASN OD1 O 5.203 10.721 12.363 1.00 . A A . 30 ASN OD1 1 1
6 6377 1 1 31 SER C C 5.976 4.526 13.456 1.00 . A A . 31 SER C 1 1
6 6378 1 1 31 SER CA C 7.383 4.922 13.893 1.00 . A A . 31 SER CA 1 1
6 6379 1 1 31 SER CB C 7.557 4.661 15.391 1.00 . A A . 31 SER CB 1 1
6 6380 1 1 31 SER H H 7.945 6.921 14.307 1.00 . A A . 31 SER H 1 1
6 6381 1 1 31 SER HA H 8.098 4.324 13.347 1.00 . A A . 31 SER HA 1 1
6 6382 1 1 31 SER HB2 H 7.249 5.536 15.944 1.00 . A A . 31 SER HB2 1 1
6 6383 1 1 31 SER HB3 H 6.946 3.819 15.680 1.00 . A A . 31 SER HB3 1 1
6 6384 1 1 31 SER HG H 9.282 5.104 16.206 1.00 . A A . 31 SER HG 1 1
6 6385 1 1 31 SER N N 7.647 6.323 13.589 1.00 . A A . 31 SER N 1 1
6 6386 1 1 31 SER O O 5.796 3.615 12.649 1.00 . A A . 31 SER O 1 1
6 6387 1 1 31 SER OG O 8.908 4.375 15.705 1.00 . A A . 31 SER OG 1 1
6 6388 1 1 32 THR C C 3.421 4.665 12.176 1.00 . A A . 32 THR C 1 1
6 6389 1 1 32 THR CA C 3.587 4.942 13.666 1.00 . A A . 32 THR CA 1 1
6 6390 1 1 32 THR CB C 2.670 6.114 14.063 1.00 . A A . 32 THR CB 1 1
6 6391 1 1 32 THR CG2 C 2.696 6.336 15.568 1.00 . A A . 32 THR CG2 1 1
6 6392 1 1 32 THR H H 5.185 5.935 14.635 1.00 . A A . 32 THR H 1 1
6 6393 1 1 32 THR HA H 3.280 4.068 14.221 1.00 . A A . 32 THR HA 1 1
6 6394 1 1 32 THR HB H 1.658 5.876 13.767 1.00 . A A . 32 THR HB 1 1
6 6395 1 1 32 THR HG1 H 2.522 8.040 13.663 1.00 . A A . 32 THR HG1 1 1
6 6396 1 1 32 THR HG21 H 2.207 7.269 15.803 1.00 . A A . 32 THR HG21 1 1
6 6397 1 1 32 THR HG22 H 3.721 6.370 15.908 1.00 . A A . 32 THR HG22 1 1
6 6398 1 1 32 THR HG23 H 2.180 5.525 16.060 1.00 . A A . 32 THR HG23 1 1
6 6399 1 1 32 THR N N 4.979 5.220 13.997 1.00 . A A . 32 THR N 1 1
6 6400 1 1 32 THR O O 2.614 3.826 11.778 1.00 . A A . 32 THR O 1 1
6 6401 1 1 32 THR OG1 O 3.084 7.309 13.392 1.00 . A A . 32 THR OG1 1 1
6 6402 1 1 33 GLU C C 5.069 4.092 9.453 1.00 . A A . 33 GLU C 1 1
6 6403 1 1 33 GLU CA C 4.129 5.203 9.910 1.00 . A A . 33 GLU CA 1 1
6 6404 1 1 33 GLU CB C 4.487 6.512 9.204 1.00 . A A . 33 GLU CB 1 1
6 6405 1 1 33 GLU CD C 3.834 8.913 8.766 1.00 . A A . 33 GLU CD 1 1
6 6406 1 1 33 GLU CG C 3.376 7.548 9.243 1.00 . A A . 33 GLU CG 1 1
6 6407 1 1 33 GLU H H 4.816 6.028 11.735 1.00 . A A . 33 GLU H 1 1
6 6408 1 1 33 GLU HA H 3.117 4.931 9.652 1.00 . A A . 33 GLU HA 1 1
6 6409 1 1 33 GLU HB2 H 5.362 6.935 9.675 1.00 . A A . 33 GLU HB2 1 1
6 6410 1 1 33 GLU HB3 H 4.714 6.298 8.170 1.00 . A A . 33 GLU HB3 1 1
6 6411 1 1 33 GLU HG2 H 2.568 7.215 8.609 1.00 . A A . 33 GLU HG2 1 1
6 6412 1 1 33 GLU HG3 H 3.021 7.639 10.259 1.00 . A A . 33 GLU HG3 1 1
6 6413 1 1 33 GLU N N 4.192 5.374 11.357 1.00 . A A . 33 GLU N 1 1
6 6414 1 1 33 GLU O O 6.072 3.803 10.107 1.00 . A A . 33 GLU O 1 1
6 6415 1 1 33 GLU OE1 O 5.030 9.230 8.937 1.00 . A A . 33 GLU OE1 1 1
6 6416 1 1 33 GLU OE2 O 2.997 9.664 8.223 1.00 . A A . 33 GLU OE2 1 1
6 6417 1 1 34 LEU C C 6.059 2.744 6.384 1.00 . A A . 34 LEU C 1 1
6 6418 1 1 34 LEU CA C 5.552 2.392 7.779 1.00 . A A . 34 LEU CA 1 1
6 6419 1 1 34 LEU CB C 4.744 1.094 7.728 1.00 . A A . 34 LEU CB 1 1
6 6420 1 1 34 LEU CD1 C 4.047 -1.086 8.750 1.00 . A A . 34 LEU CD1 1 1
6 6421 1 1 34 LEU CD2 C 6.305 -0.137 9.254 1.00 . A A . 34 LEU CD2 1 1
6 6422 1 1 34 LEU CG C 4.850 0.189 8.956 1.00 . A A . 34 LEU CG 1 1
6 6423 1 1 34 LEU H H 3.928 3.747 7.848 1.00 . A A . 34 LEU H 1 1
6 6424 1 1 34 LEU HA H 6.401 2.253 8.432 1.00 . A A . 34 LEU HA 1 1
6 6425 1 1 34 LEU HB2 H 3.706 1.356 7.598 1.00 . A A . 34 LEU HB2 1 1
6 6426 1 1 34 LEU HB3 H 5.081 0.530 6.870 1.00 . A A . 34 LEU HB3 1 1
6 6427 1 1 34 LEU HD11 H 4.282 -1.507 7.784 1.00 . A A . 34 LEU HD11 1 1
6 6428 1 1 34 LEU HD12 H 2.992 -0.858 8.796 1.00 . A A . 34 LEU HD12 1 1
6 6429 1 1 34 LEU HD13 H 4.295 -1.797 9.524 1.00 . A A . 34 LEU HD13 1 1
6 6430 1 1 34 LEU HD21 H 6.446 -1.208 9.227 1.00 . A A . 34 LEU HD21 1 1
6 6431 1 1 34 LEU HD22 H 6.564 0.234 10.235 1.00 . A A . 34 LEU HD22 1 1
6 6432 1 1 34 LEU HD23 H 6.938 0.328 8.514 1.00 . A A . 34 LEU HD23 1 1
6 6433 1 1 34 LEU HG H 4.440 0.707 9.812 1.00 . A A . 34 LEU HG 1 1
6 6434 1 1 34 LEU N N 4.738 3.472 8.325 1.00 . A A . 34 LEU N 1 1
6 6435 1 1 34 LEU O O 5.384 3.439 5.624 1.00 . A A . 34 LEU O 1 1
6 6436 1 1 35 SER C C 7.256 1.607 3.683 1.00 . A A . 35 SER C 1 1
6 6437 1 1 35 SER CA C 7.849 2.523 4.749 1.00 . A A . 35 SER CA 1 1
6 6438 1 1 35 SER CB C 9.366 2.335 4.813 1.00 . A A . 35 SER CB 1 1
6 6439 1 1 35 SER H H 7.741 1.711 6.702 1.00 . A A . 35 SER H 1 1
6 6440 1 1 35 SER HA H 7.633 3.548 4.487 1.00 . A A . 35 SER HA 1 1
6 6441 1 1 35 SER HB2 H 9.588 1.343 5.178 1.00 . A A . 35 SER HB2 1 1
6 6442 1 1 35 SER HB3 H 9.783 2.456 3.824 1.00 . A A . 35 SER HB3 1 1
6 6443 1 1 35 SER HG H 9.384 3.439 6.431 1.00 . A A . 35 SER HG 1 1
6 6444 1 1 35 SER N N 7.251 2.258 6.052 1.00 . A A . 35 SER N 1 1
6 6445 1 1 35 SER O O 7.061 0.412 3.912 1.00 . A A . 35 SER O 1 1
6 6446 1 1 35 SER OG O 9.962 3.284 5.680 1.00 . A A . 35 SER OG 1 1
6 6447 1 1 36 LEU C C 7.314 1.448 0.193 1.00 . A A . 36 LEU C 1 1
6 6448 1 1 36 LEU CA C 6.399 1.410 1.413 1.00 . A A . 36 LEU CA 1 1
6 6449 1 1 36 LEU CB C 5.019 1.959 1.047 1.00 . A A . 36 LEU CB 1 1
6 6450 1 1 36 LEU CD1 C 2.790 2.869 1.745 1.00 . A A . 36 LEU CD1 1 1
6 6451 1 1 36 LEU CD2 C 3.661 0.767 2.784 1.00 . A A . 36 LEU CD2 1 1
6 6452 1 1 36 LEU CG C 4.034 2.124 2.205 1.00 . A A . 36 LEU CG 1 1
6 6453 1 1 36 LEU H H 7.148 3.130 2.393 1.00 . A A . 36 LEU H 1 1
6 6454 1 1 36 LEU HA H 6.295 0.386 1.738 1.00 . A A . 36 LEU HA 1 1
6 6455 1 1 36 LEU HB2 H 5.159 2.928 0.592 1.00 . A A . 36 LEU HB2 1 1
6 6456 1 1 36 LEU HB3 H 4.576 1.286 0.327 1.00 . A A . 36 LEU HB3 1 1
6 6457 1 1 36 LEU HD11 H 2.075 2.908 2.553 1.00 . A A . 36 LEU HD11 1 1
6 6458 1 1 36 LEU HD12 H 2.353 2.354 0.902 1.00 . A A . 36 LEU HD12 1 1
6 6459 1 1 36 LEU HD13 H 3.060 3.873 1.452 1.00 . A A . 36 LEU HD13 1 1
6 6460 1 1 36 LEU HD21 H 4.462 0.414 3.417 1.00 . A A . 36 LEU HD21 1 1
6 6461 1 1 36 LEU HD22 H 3.501 0.063 1.980 1.00 . A A . 36 LEU HD22 1 1
6 6462 1 1 36 LEU HD23 H 2.757 0.860 3.367 1.00 . A A . 36 LEU HD23 1 1
6 6463 1 1 36 LEU HG H 4.501 2.706 2.987 1.00 . A A . 36 LEU HG 1 1
6 6464 1 1 36 LEU N N 6.970 2.175 2.517 1.00 . A A . 36 LEU N 1 1
6 6465 1 1 36 LEU O O 7.985 2.449 -0.062 1.00 . A A . 36 LEU O 1 1
6 6466 1 1 37 LEU C C 7.335 0.487 -3.013 1.00 . A A . 37 LEU C 1 1
6 6467 1 1 37 LEU CA C 8.166 0.262 -1.754 1.00 . A A . 37 LEU CA 1 1
6 6468 1 1 37 LEU CB C 8.851 -1.105 -1.819 1.00 . A A . 37 LEU CB 1 1
6 6469 1 1 37 LEU CD1 C 10.330 -2.815 -0.738 1.00 . A A . 37 LEU CD1 1 1
6 6470 1 1 37 LEU CD2 C 11.208 -0.518 -1.197 1.00 . A A . 37 LEU CD2 1 1
6 6471 1 1 37 LEU CG C 9.982 -1.337 -0.817 1.00 . A A . 37 LEU CG 1 1
6 6472 1 1 37 LEU H H 6.779 -0.412 -0.305 1.00 . A A . 37 LEU H 1 1
6 6473 1 1 37 LEU HA H 8.921 1.031 -1.693 1.00 . A A . 37 LEU HA 1 1
6 6474 1 1 37 LEU HB2 H 8.099 -1.860 -1.650 1.00 . A A . 37 LEU HB2 1 1
6 6475 1 1 37 LEU HB3 H 9.259 -1.222 -2.813 1.00 . A A . 37 LEU HB3 1 1
6 6476 1 1 37 LEU HD11 H 10.629 -3.061 0.270 1.00 . A A . 37 LEU HD11 1 1
6 6477 1 1 37 LEU HD12 H 11.141 -3.031 -1.417 1.00 . A A . 37 LEU HD12 1 1
6 6478 1 1 37 LEU HD13 H 9.466 -3.403 -1.011 1.00 . A A . 37 LEU HD13 1 1
6 6479 1 1 37 LEU HD21 H 10.901 0.477 -1.481 1.00 . A A . 37 LEU HD21 1 1
6 6480 1 1 37 LEU HD22 H 11.712 -0.990 -2.028 1.00 . A A . 37 LEU HD22 1 1
6 6481 1 1 37 LEU HD23 H 11.878 -0.461 -0.353 1.00 . A A . 37 LEU HD23 1 1
6 6482 1 1 37 LEU HG H 9.657 -1.018 0.164 1.00 . A A . 37 LEU HG 1 1
6 6483 1 1 37 LEU N N 7.335 0.353 -0.558 1.00 . A A . 37 LEU N 1 1
6 6484 1 1 37 LEU O O 6.118 0.302 -3.007 1.00 . A A . 37 LEU O 1 1
6 6485 1 1 38 ALA C C 7.115 -0.166 -6.131 1.00 . A A . 38 ALA C 1 1
6 6486 1 1 38 ALA CA C 7.325 1.132 -5.359 1.00 . A A . 38 ALA CA 1 1
6 6487 1 1 38 ALA CB C 8.119 2.124 -6.197 1.00 . A A . 38 ALA CB 1 1
6 6488 1 1 38 ALA H H 8.970 1.016 -4.034 1.00 . A A . 38 ALA H 1 1
6 6489 1 1 38 ALA HA H 6.361 1.571 -5.144 1.00 . A A . 38 ALA HA 1 1
6 6490 1 1 38 ALA HB1 H 8.300 1.704 -7.175 1.00 . A A . 38 ALA HB1 1 1
6 6491 1 1 38 ALA HB2 H 7.557 3.041 -6.297 1.00 . A A . 38 ALA HB2 1 1
6 6492 1 1 38 ALA HB3 H 9.061 2.330 -5.713 1.00 . A A . 38 ALA HB3 1 1
6 6493 1 1 38 ALA N N 8.001 0.886 -4.092 1.00 . A A . 38 ALA N 1 1
6 6494 1 1 38 ALA O O 8.050 -0.945 -6.320 1.00 . A A . 38 ALA O 1 1
6 6495 1 1 39 ASP C C 5.475 -2.810 -6.404 1.00 . A A . 39 ASP C 1 1
6 6496 1 1 39 ASP CA C 5.552 -1.597 -7.327 1.00 . A A . 39 ASP CA 1 1
6 6497 1 1 39 ASP CB C 6.589 -1.841 -8.425 1.00 . A A . 39 ASP CB 1 1
6 6498 1 1 39 ASP CG C 6.974 -0.567 -9.150 1.00 . A A . 39 ASP CG 1 1
6 6499 1 1 39 ASP H H 5.181 0.266 -6.392 1.00 . A A . 39 ASP H 1 1
6 6500 1 1 39 ASP HA H 4.586 -1.447 -7.784 1.00 . A A . 39 ASP HA 1 1
6 6501 1 1 39 ASP HB2 H 7.479 -2.264 -7.983 1.00 . A A . 39 ASP HB2 1 1
6 6502 1 1 39 ASP HB3 H 6.184 -2.536 -9.145 1.00 . A A . 39 ASP HB3 1 1
6 6503 1 1 39 ASP N N 5.884 -0.393 -6.575 1.00 . A A . 39 ASP N 1 1
6 6504 1 1 39 ASP O O 5.745 -3.936 -6.821 1.00 . A A . 39 ASP O 1 1
6 6505 1 1 39 ASP OD1 O 6.106 0.008 -9.840 1.00 . A A . 39 ASP OD1 1 1
6 6506 1 1 39 ASP OD2 O 8.143 -0.144 -9.028 1.00 . A A . 39 ASP OD2 1 1
6 6507 1 1 40 GLU C C 3.546 -3.839 -3.736 1.00 . A A . 40 GLU C 1 1
6 6508 1 1 40 GLU CA C 4.996 -3.644 -4.169 1.00 . A A . 40 GLU CA 1 1
6 6509 1 1 40 GLU CB C 5.868 -3.340 -2.948 1.00 . A A . 40 GLU CB 1 1
6 6510 1 1 40 GLU CD C 5.944 -2.479 -0.575 1.00 . A A . 40 GLU CD 1 1
6 6511 1 1 40 GLU CG C 5.142 -2.569 -1.859 1.00 . A A . 40 GLU CG 1 1
6 6512 1 1 40 GLU H H 4.904 -1.651 -4.878 1.00 . A A . 40 GLU H 1 1
6 6513 1 1 40 GLU HA H 5.346 -4.554 -4.632 1.00 . A A . 40 GLU HA 1 1
6 6514 1 1 40 GLU HB2 H 6.217 -4.273 -2.530 1.00 . A A . 40 GLU HB2 1 1
6 6515 1 1 40 GLU HB3 H 6.719 -2.757 -3.266 1.00 . A A . 40 GLU HB3 1 1
6 6516 1 1 40 GLU HG2 H 4.945 -1.569 -2.213 1.00 . A A . 40 GLU HG2 1 1
6 6517 1 1 40 GLU HG3 H 4.206 -3.066 -1.647 1.00 . A A . 40 GLU HG3 1 1
6 6518 1 1 40 GLU N N 5.106 -2.571 -5.150 1.00 . A A . 40 GLU N 1 1
6 6519 1 1 40 GLU O O 2.652 -3.117 -4.178 1.00 . A A . 40 GLU O 1 1
6 6520 1 1 40 GLU OE1 O 6.915 -3.249 -0.426 1.00 . A A . 40 GLU OE1 1 1
6 6521 1 1 40 GLU OE2 O 5.600 -1.636 0.281 1.00 . A A . 40 GLU OE2 1 1
6 6522 1 1 41 VAL C C 2.018 -5.588 -0.927 1.00 . A A . 41 VAL C 1 1
6 6523 1 1 41 VAL CA C 1.979 -5.111 -2.375 1.00 . A A . 41 VAL CA 1 1
6 6524 1 1 41 VAL CB C 1.283 -6.181 -3.238 1.00 . A A . 41 VAL CB 1 1
6 6525 1 1 41 VAL CG1 C 0.098 -6.777 -2.495 1.00 . A A . 41 VAL CG1 1 1
6 6526 1 1 41 VAL CG2 C 0.846 -5.590 -4.569 1.00 . A A . 41 VAL CG2 1 1
6 6527 1 1 41 VAL H H 4.073 -5.362 -2.553 1.00 . A A . 41 VAL H 1 1
6 6528 1 1 41 VAL HA H 1.399 -4.202 -2.429 1.00 . A A . 41 VAL HA 1 1
6 6529 1 1 41 VAL HB H 1.992 -6.972 -3.434 1.00 . A A . 41 VAL HB 1 1
6 6530 1 1 41 VAL HG11 H -0.362 -7.541 -3.105 1.00 . A A . 41 VAL HG11 1 1
6 6531 1 1 41 VAL HG12 H 0.436 -7.212 -1.566 1.00 . A A . 41 VAL HG12 1 1
6 6532 1 1 41 VAL HG13 H -0.625 -6.001 -2.288 1.00 . A A . 41 VAL HG13 1 1
6 6533 1 1 41 VAL HG21 H 0.514 -6.382 -5.222 1.00 . A A . 41 VAL HG21 1 1
6 6534 1 1 41 VAL HG22 H 0.036 -4.894 -4.406 1.00 . A A . 41 VAL HG22 1 1
6 6535 1 1 41 VAL HG23 H 1.678 -5.073 -5.024 1.00 . A A . 41 VAL HG23 1 1
6 6536 1 1 41 VAL N N 3.320 -4.821 -2.869 1.00 . A A . 41 VAL N 1 1
6 6537 1 1 41 VAL O O 2.667 -6.584 -0.609 1.00 . A A . 41 VAL O 1 1
6 6538 1 1 42 ILE C C -0.168 -5.336 1.849 1.00 . A A . 42 ILE C 1 1
6 6539 1 1 42 ILE CA C 1.272 -5.220 1.359 1.00 . A A . 42 ILE CA 1 1
6 6540 1 1 42 ILE CB C 2.014 -4.182 2.221 1.00 . A A . 42 ILE CB 1 1
6 6541 1 1 42 ILE CD1 C 1.635 -1.887 3.255 1.00 . A A . 42 ILE CD1 1 1
6 6542 1 1 42 ILE CG1 C 1.349 -2.810 2.092 1.00 . A A . 42 ILE CG1 1 1
6 6543 1 1 42 ILE CG2 C 3.478 -4.107 1.816 1.00 . A A . 42 ILE CG2 1 1
6 6544 1 1 42 ILE H H 0.822 -4.086 -0.370 1.00 . A A . 42 ILE H 1 1
6 6545 1 1 42 ILE HA H 1.761 -6.176 1.481 1.00 . A A . 42 ILE HA 1 1
6 6546 1 1 42 ILE HB H 1.966 -4.502 3.251 1.00 . A A . 42 ILE HB 1 1
6 6547 1 1 42 ILE HD11 H 1.620 -0.862 2.915 1.00 . A A . 42 ILE HD11 1 1
6 6548 1 1 42 ILE HD12 H 0.885 -2.025 4.019 1.00 . A A . 42 ILE HD12 1 1
6 6549 1 1 42 ILE HD13 H 2.610 -2.115 3.663 1.00 . A A . 42 ILE HD13 1 1
6 6550 1 1 42 ILE HG12 H 1.701 -2.329 1.193 1.00 . A A . 42 ILE HG12 1 1
6 6551 1 1 42 ILE HG13 H 0.278 -2.942 2.028 1.00 . A A . 42 ILE HG13 1 1
6 6552 1 1 42 ILE HG21 H 3.865 -5.105 1.677 1.00 . A A . 42 ILE HG21 1 1
6 6553 1 1 42 ILE HG22 H 3.568 -3.555 0.892 1.00 . A A . 42 ILE HG22 1 1
6 6554 1 1 42 ILE HG23 H 4.041 -3.607 2.590 1.00 . A A . 42 ILE HG23 1 1
6 6555 1 1 42 ILE N N 1.319 -4.869 -0.055 1.00 . A A . 42 ILE N 1 1
6 6556 1 1 42 ILE O O -1.111 -5.025 1.121 1.00 . A A . 42 ILE O 1 1
6 6557 1 1 43 THR C C -2.122 -4.645 4.332 1.00 . A A . 43 THR C 1 1
6 6558 1 1 43 THR CA C -1.654 -5.941 3.679 1.00 . A A . 43 THR CA 1 1
6 6559 1 1 43 THR CB C -1.672 -7.067 4.729 1.00 . A A . 43 THR CB 1 1
6 6560 1 1 43 THR CG2 C -2.975 -7.054 5.515 1.00 . A A . 43 THR CG2 1 1
6 6561 1 1 43 THR H H 0.461 -6.015 3.621 1.00 . A A . 43 THR H 1 1
6 6562 1 1 43 THR HA H -2.342 -6.203 2.888 1.00 . A A . 43 THR HA 1 1
6 6563 1 1 43 THR HB H -0.853 -6.911 5.417 1.00 . A A . 43 THR HB 1 1
6 6564 1 1 43 THR HG1 H -2.046 -8.366 3.293 1.00 . A A . 43 THR HG1 1 1
6 6565 1 1 43 THR HG21 H -3.656 -6.343 5.071 1.00 . A A . 43 THR HG21 1 1
6 6566 1 1 43 THR HG22 H -2.775 -6.772 6.538 1.00 . A A . 43 THR HG22 1 1
6 6567 1 1 43 THR HG23 H -3.418 -8.038 5.492 1.00 . A A . 43 THR HG23 1 1
6 6568 1 1 43 THR N N -0.330 -5.784 3.090 1.00 . A A . 43 THR N 1 1
6 6569 1 1 43 THR O O -1.453 -4.105 5.213 1.00 . A A . 43 THR O 1 1
6 6570 1 1 43 THR OG1 O -1.508 -8.337 4.088 1.00 . A A . 43 THR OG1 1 1
6 6571 1 1 44 VAL C C -5.212 -3.160 5.043 1.00 . A A . 44 VAL C 1 1
6 6572 1 1 44 VAL CA C -3.834 -2.918 4.438 1.00 . A A . 44 VAL CA 1 1
6 6573 1 1 44 VAL CB C -3.945 -1.827 3.356 1.00 . A A . 44 VAL CB 1 1
6 6574 1 1 44 VAL CG1 C -2.569 -1.466 2.819 1.00 . A A . 44 VAL CG1 1 1
6 6575 1 1 44 VAL CG2 C -4.862 -2.284 2.232 1.00 . A A . 44 VAL CG2 1 1
6 6576 1 1 44 VAL H H -3.763 -4.626 3.189 1.00 . A A . 44 VAL H 1 1
6 6577 1 1 44 VAL HA H -3.169 -2.563 5.211 1.00 . A A . 44 VAL HA 1 1
6 6578 1 1 44 VAL HB H -4.374 -0.944 3.807 1.00 . A A . 44 VAL HB 1 1
6 6579 1 1 44 VAL HG11 H -2.247 -0.531 3.255 1.00 . A A . 44 VAL HG11 1 1
6 6580 1 1 44 VAL HG12 H -1.866 -2.245 3.076 1.00 . A A . 44 VAL HG12 1 1
6 6581 1 1 44 VAL HG13 H -2.617 -1.363 1.745 1.00 . A A . 44 VAL HG13 1 1
6 6582 1 1 44 VAL HG21 H -4.281 -2.439 1.335 1.00 . A A . 44 VAL HG21 1 1
6 6583 1 1 44 VAL HG22 H -5.344 -3.209 2.512 1.00 . A A . 44 VAL HG22 1 1
6 6584 1 1 44 VAL HG23 H -5.612 -1.529 2.049 1.00 . A A . 44 VAL HG23 1 1
6 6585 1 1 44 VAL N N -3.276 -4.150 3.894 1.00 . A A . 44 VAL N 1 1
6 6586 1 1 44 VAL O O -6.016 -3.920 4.502 1.00 . A A . 44 VAL O 1 1
6 6587 1 1 45 PHE C C -7.133 -1.369 7.588 1.00 . A A . 45 PHE C 1 1
6 6588 1 1 45 PHE CA C -6.762 -2.652 6.850 1.00 . A A . 45 PHE CA 1 1
6 6589 1 1 45 PHE CB C -6.712 -3.823 7.834 1.00 . A A . 45 PHE CB 1 1
6 6590 1 1 45 PHE CD1 C -4.222 -4.048 8.040 1.00 . A A . 45 PHE CD1 1 1
6 6591 1 1 45 PHE CD2 C -5.499 -3.729 10.028 1.00 . A A . 45 PHE CD2 1 1
6 6592 1 1 45 PHE CE1 C -3.061 -4.089 8.789 1.00 . A A . 45 PHE CE1 1 1
6 6593 1 1 45 PHE CE2 C -4.342 -3.768 10.782 1.00 . A A . 45 PHE CE2 1 1
6 6594 1 1 45 PHE CG C -5.453 -3.867 8.650 1.00 . A A . 45 PHE CG 1 1
6 6595 1 1 45 PHE CZ C -3.121 -3.950 10.162 1.00 . A A . 45 PHE CZ 1 1
6 6596 1 1 45 PHE H H -4.799 -1.916 6.553 1.00 . A A . 45 PHE H 1 1
6 6597 1 1 45 PHE HA H -7.513 -2.853 6.102 1.00 . A A . 45 PHE HA 1 1
6 6598 1 1 45 PHE HB2 H -7.546 -3.748 8.515 1.00 . A A . 45 PHE HB2 1 1
6 6599 1 1 45 PHE HB3 H -6.785 -4.749 7.283 1.00 . A A . 45 PHE HB3 1 1
6 6600 1 1 45 PHE HD1 H -4.174 -4.157 6.966 1.00 . A A . 45 PHE HD1 1 1
6 6601 1 1 45 PHE HD2 H -6.453 -3.588 10.515 1.00 . A A . 45 PHE HD2 1 1
6 6602 1 1 45 PHE HE1 H -2.108 -4.230 8.301 1.00 . A A . 45 PHE HE1 1 1
6 6603 1 1 45 PHE HE2 H -4.391 -3.660 11.855 1.00 . A A . 45 PHE HE2 1 1
6 6604 1 1 45 PHE HZ H -2.215 -3.980 10.748 1.00 . A A . 45 PHE HZ 1 1
6 6605 1 1 45 PHE N N -5.480 -2.508 6.170 1.00 . A A . 45 PHE N 1 1
6 6606 1 1 45 PHE O O -6.271 -0.686 8.141 1.00 . A A . 45 PHE O 1 1
6 6607 1 1 46 SER C C -9.104 -0.091 9.750 1.00 . A A . 46 SER C 1 1
6 6608 1 1 46 SER CA C -8.909 0.155 8.258 1.00 . A A . 46 SER CA 1 1
6 6609 1 1 46 SER CB C -10.226 0.614 7.629 1.00 . A A . 46 SER CB 1 1
6 6610 1 1 46 SER H H -9.062 -1.633 7.134 1.00 . A A . 46 SER H 1 1
6 6611 1 1 46 SER HA H -8.168 0.929 8.126 1.00 . A A . 46 SER HA 1 1
6 6612 1 1 46 SER HB2 H -11.030 -0.013 7.984 1.00 . A A . 46 SER HB2 1 1
6 6613 1 1 46 SER HB3 H -10.418 1.640 7.911 1.00 . A A . 46 SER HB3 1 1
6 6614 1 1 46 SER HG H -9.704 1.294 5.867 1.00 . A A . 46 SER HG 1 1
6 6615 1 1 46 SER N N -8.423 -1.048 7.592 1.00 . A A . 46 SER N 1 1
6 6616 1 1 46 SER O O -9.526 -1.172 10.164 1.00 . A A . 46 SER O 1 1
6 6617 1 1 46 SER OG O -10.173 0.532 6.215 1.00 . A A . 46 SER OG 1 1
6 6618 1 1 47 VAL C C -9.733 1.986 12.564 1.00 . A A . 47 VAL C 1 1
6 6619 1 1 47 VAL CA C -8.934 0.815 12.003 1.00 . A A . 47 VAL CA 1 1
6 6620 1 1 47 VAL CB C -7.561 0.764 12.699 1.00 . A A . 47 VAL CB 1 1
6 6621 1 1 47 VAL CG1 C -7.722 0.438 14.176 1.00 . A A . 47 VAL CG1 1 1
6 6622 1 1 47 VAL CG2 C -6.656 -0.250 12.017 1.00 . A A . 47 VAL CG2 1 1
6 6623 1 1 47 VAL H H -8.462 1.756 10.168 1.00 . A A . 47 VAL H 1 1
6 6624 1 1 47 VAL HA H -9.459 -0.104 12.222 1.00 . A A . 47 VAL HA 1 1
6 6625 1 1 47 VAL HB H -7.102 1.738 12.616 1.00 . A A . 47 VAL HB 1 1
6 6626 1 1 47 VAL HG11 H -8.724 0.688 14.492 1.00 . A A . 47 VAL HG11 1 1
6 6627 1 1 47 VAL HG12 H -7.546 -0.616 14.334 1.00 . A A . 47 VAL HG12 1 1
6 6628 1 1 47 VAL HG13 H -7.010 1.013 14.751 1.00 . A A . 47 VAL HG13 1 1
6 6629 1 1 47 VAL HG21 H -7.191 -1.179 11.887 1.00 . A A . 47 VAL HG21 1 1
6 6630 1 1 47 VAL HG22 H -6.353 0.129 11.051 1.00 . A A . 47 VAL HG22 1 1
6 6631 1 1 47 VAL HG23 H -5.781 -0.421 12.626 1.00 . A A . 47 VAL HG23 1 1
6 6632 1 1 47 VAL N N -8.793 0.919 10.556 1.00 . A A . 47 VAL N 1 1
6 6633 1 1 47 VAL O O -9.573 3.126 12.127 1.00 . A A . 47 VAL O 1 1
6 6634 1 1 48 VAL C C -10.611 3.998 14.410 1.00 . A A . 48 VAL C 1 1
6 6635 1 1 48 VAL CA C -11.416 2.728 14.158 1.00 . A A . 48 VAL CA 1 1
6 6636 1 1 48 VAL CB C -12.013 2.240 15.491 1.00 . A A . 48 VAL CB 1 1
6 6637 1 1 48 VAL CG1 C -12.532 3.414 16.306 1.00 . A A . 48 VAL CG1 1 1
6 6638 1 1 48 VAL CG2 C -13.119 1.225 15.239 1.00 . A A . 48 VAL CG2 1 1
6 6639 1 1 48 VAL H H -10.675 0.771 13.841 1.00 . A A . 48 VAL H 1 1
6 6640 1 1 48 VAL HA H -12.230 2.957 13.485 1.00 . A A . 48 VAL HA 1 1
6 6641 1 1 48 VAL HB H -11.231 1.755 16.057 1.00 . A A . 48 VAL HB 1 1
6 6642 1 1 48 VAL HG11 H -11.877 3.584 17.149 1.00 . A A . 48 VAL HG11 1 1
6 6643 1 1 48 VAL HG12 H -12.560 4.299 15.687 1.00 . A A . 48 VAL HG12 1 1
6 6644 1 1 48 VAL HG13 H -13.527 3.193 16.664 1.00 . A A . 48 VAL HG13 1 1
6 6645 1 1 48 VAL HG21 H -12.738 0.426 14.621 1.00 . A A . 48 VAL HG21 1 1
6 6646 1 1 48 VAL HG22 H -13.458 0.821 16.182 1.00 . A A . 48 VAL HG22 1 1
6 6647 1 1 48 VAL HG23 H -13.943 1.708 14.737 1.00 . A A . 48 VAL HG23 1 1
6 6648 1 1 48 VAL N N -10.593 1.698 13.535 1.00 . A A . 48 VAL N 1 1
6 6649 1 1 48 VAL O O -9.516 3.951 14.969 1.00 . A A . 48 VAL O 1 1
6 6650 1 1 49 GLY C C -9.530 6.725 13.044 1.00 . A A . 49 GLY C 1 1
6 6651 1 1 49 GLY CA C -10.480 6.401 14.181 1.00 . A A . 49 GLY CA 1 1
6 6652 1 1 49 GLY H H -12.036 5.111 13.551 1.00 . A A . 49 GLY H 1 1
6 6653 1 1 49 GLY HA2 H -11.218 7.186 14.254 1.00 . A A . 49 GLY HA2 1 1
6 6654 1 1 49 GLY HA3 H -9.919 6.361 15.103 1.00 . A A . 49 GLY HA3 1 1
6 6655 1 1 49 GLY N N -11.161 5.134 13.992 1.00 . A A . 49 GLY N 1 1
6 6656 1 1 49 GLY O O -9.394 7.883 12.651 1.00 . A A . 49 GLY O 1 1
6 6657 1 1 50 MET C C -8.479 6.857 10.385 1.00 . A A . 50 MET C 1 1
6 6658 1 1 50 MET CA C -7.928 5.880 11.419 1.00 . A A . 50 MET CA 1 1
6 6659 1 1 50 MET CB C -7.620 4.537 10.755 1.00 . A A . 50 MET CB 1 1
6 6660 1 1 50 MET CE C -4.196 3.436 10.005 1.00 . A A . 50 MET CE 1 1
6 6661 1 1 50 MET CG C -6.655 4.643 9.586 1.00 . A A . 50 MET CG 1 1
6 6662 1 1 50 MET H H -9.021 4.798 12.873 1.00 . A A . 50 MET H 1 1
6 6663 1 1 50 MET HA H -7.015 6.286 11.830 1.00 . A A . 50 MET HA 1 1
6 6664 1 1 50 MET HB2 H -7.189 3.875 11.491 1.00 . A A . 50 MET HB2 1 1
6 6665 1 1 50 MET HB3 H -8.543 4.107 10.394 1.00 . A A . 50 MET HB3 1 1
6 6666 1 1 50 MET HE1 H -3.848 3.267 8.996 1.00 . A A . 50 MET HE1 1 1
6 6667 1 1 50 MET HE2 H -3.359 3.398 10.686 1.00 . A A . 50 MET HE2 1 1
6 6668 1 1 50 MET HE3 H -4.912 2.672 10.271 1.00 . A A . 50 MET HE3 1 1
6 6669 1 1 50 MET HG2 H -6.638 3.699 9.063 1.00 . A A . 50 MET HG2 1 1
6 6670 1 1 50 MET HG3 H -7.005 5.416 8.918 1.00 . A A . 50 MET HG3 1 1
6 6671 1 1 50 MET N N -8.870 5.699 12.517 1.00 . A A . 50 MET N 1 1
6 6672 1 1 50 MET O O -9.692 6.980 10.218 1.00 . A A . 50 MET O 1 1
6 6673 1 1 50 MET SD S -4.976 5.045 10.106 1.00 . A A . 50 MET SD 1 1
6 6674 1 1 51 ASP C C -8.220 7.825 7.338 1.00 . A A . 51 ASP C 1 1
6 6675 1 1 51 ASP CA C -7.977 8.516 8.677 1.00 . A A . 51 ASP CA 1 1
6 6676 1 1 51 ASP CB C -6.903 9.594 8.521 1.00 . A A . 51 ASP CB 1 1
6 6677 1 1 51 ASP CG C -6.121 9.822 9.799 1.00 . A A . 51 ASP CG 1 1
6 6678 1 1 51 ASP H H -6.627 7.408 9.873 1.00 . A A . 51 ASP H 1 1
6 6679 1 1 51 ASP HA H -8.896 8.980 9.000 1.00 . A A . 51 ASP HA 1 1
6 6680 1 1 51 ASP HB2 H -6.212 9.296 7.746 1.00 . A A . 51 ASP HB2 1 1
6 6681 1 1 51 ASP HB3 H -7.375 10.524 8.238 1.00 . A A . 51 ASP HB3 1 1
6 6682 1 1 51 ASP N N -7.580 7.550 9.695 1.00 . A A . 51 ASP N 1 1
6 6683 1 1 51 ASP O O -7.527 6.871 6.986 1.00 . A A . 51 ASP O 1 1
6 6684 1 1 51 ASP OD1 O -5.149 9.075 10.041 1.00 . A A . 51 ASP OD1 1 1
6 6685 1 1 51 ASP OD2 O -6.480 10.746 10.558 1.00 . A A . 51 ASP OD2 1 1
6 6686 1 1 52 SER C C -8.362 7.831 4.341 1.00 . A A . 52 SER C 1 1
6 6687 1 1 52 SER CA C -9.546 7.742 5.299 1.00 . A A . 52 SER CA 1 1
6 6688 1 1 52 SER CB C -10.756 8.461 4.700 1.00 . A A . 52 SER CB 1 1
6 6689 1 1 52 SER H H -9.725 9.078 6.932 1.00 . A A . 52 SER H 1 1
6 6690 1 1 52 SER HA H -9.795 6.702 5.450 1.00 . A A . 52 SER HA 1 1
6 6691 1 1 52 SER HB2 H -10.780 8.294 3.634 1.00 . A A . 52 SER HB2 1 1
6 6692 1 1 52 SER HB3 H -11.660 8.071 5.145 1.00 . A A . 52 SER HB3 1 1
6 6693 1 1 52 SER HG H -11.562 10.242 4.818 1.00 . A A . 52 SER HG 1 1
6 6694 1 1 52 SER N N -9.208 8.315 6.597 1.00 . A A . 52 SER N 1 1
6 6695 1 1 52 SER O O -8.299 7.109 3.345 1.00 . A A . 52 SER O 1 1
6 6696 1 1 52 SER OG O -10.693 9.855 4.942 1.00 . A A . 52 SER OG 1 1
6 6697 1 1 53 ASP C C -5.068 8.092 4.355 1.00 . A A . 53 ASP C 1 1
6 6698 1 1 53 ASP CA C -6.242 8.904 3.818 1.00 . A A . 53 ASP CA 1 1
6 6699 1 1 53 ASP CB C -5.865 10.385 3.750 1.00 . A A . 53 ASP CB 1 1
6 6700 1 1 53 ASP CG C -7.043 11.267 3.385 1.00 . A A . 53 ASP CG 1 1
6 6701 1 1 53 ASP H H -7.532 9.266 5.457 1.00 . A A . 53 ASP H 1 1
6 6702 1 1 53 ASP HA H -6.478 8.557 2.823 1.00 . A A . 53 ASP HA 1 1
6 6703 1 1 53 ASP HB2 H -5.490 10.699 4.714 1.00 . A A . 53 ASP HB2 1 1
6 6704 1 1 53 ASP HB3 H -5.093 10.520 3.007 1.00 . A A . 53 ASP HB3 1 1
6 6705 1 1 53 ASP N N -7.425 8.721 4.650 1.00 . A A . 53 ASP N 1 1
6 6706 1 1 53 ASP O O -3.922 8.298 3.955 1.00 . A A . 53 ASP O 1 1
6 6707 1 1 53 ASP OD1 O -8.056 11.233 4.113 1.00 . A A . 53 ASP OD1 1 1
6 6708 1 1 53 ASP OD2 O -6.951 11.989 2.370 1.00 . A A . 53 ASP OD2 1 1
6 6709 1 1 54 TRP C C -4.904 4.977 6.277 1.00 . A A . 54 TRP C 1 1
6 6710 1 1 54 TRP CA C -4.330 6.325 5.857 1.00 . A A . 54 TRP CA 1 1
6 6711 1 1 54 TRP CB C -3.703 7.025 7.065 1.00 . A A . 54 TRP CB 1 1
6 6712 1 1 54 TRP CD1 C -3.371 9.501 6.495 1.00 . A A . 54 TRP CD1 1 1
6 6713 1 1 54 TRP CD2 C -1.484 8.294 6.491 1.00 . A A . 54 TRP CD2 1 1
6 6714 1 1 54 TRP CE2 C -1.165 9.627 6.165 1.00 . A A . 54 TRP CE2 1 1
6 6715 1 1 54 TRP CE3 C -0.454 7.351 6.552 1.00 . A A . 54 TRP CE3 1 1
6 6716 1 1 54 TRP CG C -2.899 8.236 6.699 1.00 . A A . 54 TRP CG 1 1
6 6717 1 1 54 TRP CH2 C 1.127 9.093 5.966 1.00 . A A . 54 TRP CH2 1 1
6 6718 1 1 54 TRP CZ2 C 0.138 10.037 5.900 1.00 . A A . 54 TRP CZ2 1 1
6 6719 1 1 54 TRP CZ3 C 0.839 7.760 6.287 1.00 . A A . 54 TRP CZ3 1 1
6 6720 1 1 54 TRP H H -6.294 7.051 5.543 1.00 . A A . 54 TRP H 1 1
6 6721 1 1 54 TRP HA H -3.567 6.162 5.111 1.00 . A A . 54 TRP HA 1 1
6 6722 1 1 54 TRP HB2 H -4.486 7.336 7.740 1.00 . A A . 54 TRP HB2 1 1
6 6723 1 1 54 TRP HB3 H -3.049 6.331 7.573 1.00 . A A . 54 TRP HB3 1 1
6 6724 1 1 54 TRP HD1 H -4.409 9.783 6.576 1.00 . A A . 54 TRP HD1 1 1
6 6725 1 1 54 TRP HE1 H -2.417 11.301 5.982 1.00 . A A . 54 TRP HE1 1 1
6 6726 1 1 54 TRP HE3 H -0.656 6.319 6.798 1.00 . A A . 54 TRP HE3 1 1
6 6727 1 1 54 TRP HH2 H 2.151 9.367 5.767 1.00 . A A . 54 TRP HH2 1 1
6 6728 1 1 54 TRP HZ2 H 0.376 11.061 5.651 1.00 . A A . 54 TRP HZ2 1 1
6 6729 1 1 54 TRP HZ3 H 1.648 7.045 6.329 1.00 . A A . 54 TRP HZ3 1 1
6 6730 1 1 54 TRP N N -5.362 7.169 5.264 1.00 . A A . 54 TRP N 1 1
6 6731 1 1 54 TRP NE1 N -2.333 10.343 6.173 1.00 . A A . 54 TRP NE1 1 1
6 6732 1 1 54 TRP O O -5.952 4.910 6.921 1.00 . A A . 54 TRP O 1 1
6 6733 1 1 55 LEU C C -3.609 1.838 7.097 1.00 . A A . 55 LEU C 1 1
6 6734 1 1 55 LEU CA C -4.654 2.556 6.248 1.00 . A A . 55 LEU CA 1 1
6 6735 1 1 55 LEU CB C -4.932 1.754 4.975 1.00 . A A . 55 LEU CB 1 1
6 6736 1 1 55 LEU CD1 C -6.397 1.269 3.000 1.00 . A A . 55 LEU CD1 1 1
6 6737 1 1 55 LEU CD2 C -7.371 1.278 5.304 1.00 . A A . 55 LEU CD2 1 1
6 6738 1 1 55 LEU CG C -6.333 1.901 4.382 1.00 . A A . 55 LEU CG 1 1
6 6739 1 1 55 LEU H H -3.385 4.020 5.397 1.00 . A A . 55 LEU H 1 1
6 6740 1 1 55 LEU HA H -5.567 2.640 6.818 1.00 . A A . 55 LEU HA 1 1
6 6741 1 1 55 LEU HB2 H -4.221 2.066 4.226 1.00 . A A . 55 LEU HB2 1 1
6 6742 1 1 55 LEU HB3 H -4.776 0.709 5.203 1.00 . A A . 55 LEU HB3 1 1
6 6743 1 1 55 LEU HD11 H -6.991 1.891 2.347 1.00 . A A . 55 LEU HD11 1 1
6 6744 1 1 55 LEU HD12 H -6.848 0.290 3.073 1.00 . A A . 55 LEU HD12 1 1
6 6745 1 1 55 LEU HD13 H -5.398 1.176 2.600 1.00 . A A . 55 LEU HD13 1 1
6 6746 1 1 55 LEU HD21 H -8.110 0.757 4.713 1.00 . A A . 55 LEU HD21 1 1
6 6747 1 1 55 LEU HD22 H -7.854 2.055 5.880 1.00 . A A . 55 LEU HD22 1 1
6 6748 1 1 55 LEU HD23 H -6.887 0.581 5.972 1.00 . A A . 55 LEU HD23 1 1
6 6749 1 1 55 LEU HG H -6.565 2.952 4.278 1.00 . A A . 55 LEU HG 1 1
6 6750 1 1 55 LEU N N -4.212 3.904 5.909 1.00 . A A . 55 LEU N 1 1
6 6751 1 1 55 LEU O O -2.458 2.266 7.174 1.00 . A A . 55 LEU O 1 1
6 6752 1 1 56 MET C C -2.274 -0.987 7.726 1.00 . A A . 56 MET C 1 1
6 6753 1 1 56 MET CA C -3.117 -0.036 8.570 1.00 . A A . 56 MET CA 1 1
6 6754 1 1 56 MET CB C -3.912 -0.827 9.611 1.00 . A A . 56 MET CB 1 1
6 6755 1 1 56 MET CE C -0.998 0.164 12.154 1.00 . A A . 56 MET CE 1 1
6 6756 1 1 56 MET CG C -3.155 -1.053 10.910 1.00 . A A . 56 MET CG 1 1
6 6757 1 1 56 MET H H -4.949 0.452 7.629 1.00 . A A . 56 MET H 1 1
6 6758 1 1 56 MET HA H -2.461 0.654 9.079 1.00 . A A . 56 MET HA 1 1
6 6759 1 1 56 MET HB2 H -4.820 -0.290 9.838 1.00 . A A . 56 MET HB2 1 1
6 6760 1 1 56 MET HB3 H -4.167 -1.791 9.196 1.00 . A A . 56 MET HB3 1 1
6 6761 1 1 56 MET HE1 H -0.720 -0.818 11.800 1.00 . A A . 56 MET HE1 1 1
6 6762 1 1 56 MET HE2 H -0.366 0.906 11.690 1.00 . A A . 56 MET HE2 1 1
6 6763 1 1 56 MET HE3 H -0.879 0.208 13.226 1.00 . A A . 56 MET HE3 1 1
6 6764 1 1 56 MET HG2 H -3.776 -1.632 11.577 1.00 . A A . 56 MET HG2 1 1
6 6765 1 1 56 MET HG3 H -2.252 -1.604 10.692 1.00 . A A . 56 MET HG3 1 1
6 6766 1 1 56 MET N N -4.019 0.743 7.729 1.00 . A A . 56 MET N 1 1
6 6767 1 1 56 MET O O -2.745 -2.042 7.305 1.00 . A A . 56 MET O 1 1
6 6768 1 1 56 MET SD S -2.708 0.489 11.731 1.00 . A A . 56 MET SD 1 1
6 6769 1 1 57 GLY C C 0.706 -2.363 7.544 1.00 . A A . 57 GLY C 1 1
6 6770 1 1 57 GLY CA C -0.135 -1.435 6.691 1.00 . A A . 57 GLY CA 1 1
6 6771 1 1 57 GLY H H -0.702 0.247 7.845 1.00 . A A . 57 GLY H 1 1
6 6772 1 1 57 GLY HA2 H -0.727 -2.027 6.009 1.00 . A A . 57 GLY HA2 1 1
6 6773 1 1 57 GLY HA3 H 0.522 -0.796 6.120 1.00 . A A . 57 GLY HA3 1 1
6 6774 1 1 57 GLY N N -1.024 -0.605 7.483 1.00 . A A . 57 GLY N 1 1
6 6775 1 1 57 GLY O O 1.117 -2.001 8.646 1.00 . A A . 57 GLY O 1 1
6 6776 1 1 58 GLU C C 2.798 -5.186 6.847 1.00 . A A . 58 GLU C 1 1
6 6777 1 1 58 GLU CA C 1.756 -4.548 7.761 1.00 . A A . 58 GLU CA 1 1
6 6778 1 1 58 GLU CB C 0.852 -5.631 8.355 1.00 . A A . 58 GLU CB 1 1
6 6779 1 1 58 GLU CD C 0.777 -7.924 9.411 1.00 . A A . 58 GLU CD 1 1
6 6780 1 1 58 GLU CG C 1.604 -6.678 9.158 1.00 . A A . 58 GLU CG 1 1
6 6781 1 1 58 GLU H H 0.604 -3.795 6.152 1.00 . A A . 58 GLU H 1 1
6 6782 1 1 58 GLU HA H 2.264 -4.036 8.564 1.00 . A A . 58 GLU HA 1 1
6 6783 1 1 58 GLU HB2 H 0.126 -5.161 9.003 1.00 . A A . 58 GLU HB2 1 1
6 6784 1 1 58 GLU HB3 H 0.332 -6.129 7.550 1.00 . A A . 58 GLU HB3 1 1
6 6785 1 1 58 GLU HG2 H 2.493 -6.960 8.615 1.00 . A A . 58 GLU HG2 1 1
6 6786 1 1 58 GLU HG3 H 1.884 -6.251 10.110 1.00 . A A . 58 GLU HG3 1 1
6 6787 1 1 58 GLU N N 0.960 -3.565 7.035 1.00 . A A . 58 GLU N 1 1
6 6788 1 1 58 GLU O O 2.461 -5.935 5.930 1.00 . A A . 58 GLU O 1 1
6 6789 1 1 58 GLU OE1 O 0.750 -8.808 8.530 1.00 . A A . 58 GLU OE1 1 1
6 6790 1 1 58 GLU OE2 O 0.156 -8.014 10.491 1.00 . A A . 58 GLU OE2 1 1
6 6791 1 1 59 ARG C C 6.040 -6.346 7.141 1.00 . A A . 59 ARG C 1 1
6 6792 1 1 59 ARG CA C 5.159 -5.424 6.304 1.00 . A A . 59 ARG CA 1 1
6 6793 1 1 59 ARG CB C 6.001 -4.289 5.718 1.00 . A A . 59 ARG CB 1 1
6 6794 1 1 59 ARG CD C 7.570 -3.525 3.909 1.00 . A A . 59 ARG CD 1 1
6 6795 1 1 59 ARG CG C 6.643 -4.634 4.384 1.00 . A A . 59 ARG CG 1 1
6 6796 1 1 59 ARG CZ C 9.491 -2.275 4.799 1.00 . A A . 59 ARG CZ 1 1
6 6797 1 1 59 ARG H H 4.273 -4.280 7.849 1.00 . A A . 59 ARG H 1 1
6 6798 1 1 59 ARG HA H 4.727 -5.994 5.496 1.00 . A A . 59 ARG HA 1 1
6 6799 1 1 59 ARG HB2 H 5.370 -3.424 5.576 1.00 . A A . 59 ARG HB2 1 1
6 6800 1 1 59 ARG HB3 H 6.785 -4.041 6.417 1.00 . A A . 59 ARG HB3 1 1
6 6801 1 1 59 ARG HD2 H 7.923 -3.770 2.919 1.00 . A A . 59 ARG HD2 1 1
6 6802 1 1 59 ARG HD3 H 7.014 -2.600 3.875 1.00 . A A . 59 ARG HD3 1 1
6 6803 1 1 59 ARG HE H 8.925 -4.086 5.415 1.00 . A A . 59 ARG HE 1 1
6 6804 1 1 59 ARG HG2 H 7.215 -5.543 4.495 1.00 . A A . 59 ARG HG2 1 1
6 6805 1 1 59 ARG HG3 H 5.866 -4.781 3.649 1.00 . A A . 59 ARG HG3 1 1
6 6806 1 1 59 ARG HH11 H 8.462 -1.329 3.341 1.00 . A A . 59 ARG HH11 1 1
6 6807 1 1 59 ARG HH12 H 9.818 -0.458 3.976 1.00 . A A . 59 ARG HH12 1 1
6 6808 1 1 59 ARG HH21 H 10.714 -2.950 6.260 1.00 . A A . 59 ARG HH21 1 1
6 6809 1 1 59 ARG HH22 H 11.099 -1.382 5.636 1.00 . A A . 59 ARG HH22 1 1
6 6810 1 1 59 ARG N N 4.066 -4.882 7.104 1.00 . A A . 59 ARG N 1 1
6 6811 1 1 59 ARG NE N 8.719 -3.357 4.794 1.00 . A A . 59 ARG NE 1 1
6 6812 1 1 59 ARG NH1 N 9.236 -1.272 3.970 1.00 . A A . 59 ARG NH1 1 1
6 6813 1 1 59 ARG NH2 N 10.519 -2.196 5.634 1.00 . A A . 59 ARG NH2 1 1
6 6814 1 1 59 ARG O O 6.698 -5.906 8.083 1.00 . A A . 59 ARG O 1 1
6 6815 1 1 60 GLY C C 6.516 -8.627 8.997 1.00 . A A . 60 GLY C 1 1
6 6816 1 1 60 GLY CA C 6.851 -8.593 7.519 1.00 . A A . 60 GLY CA 1 1
6 6817 1 1 60 GLY H H 5.503 -7.922 6.030 1.00 . A A . 60 GLY H 1 1
6 6818 1 1 60 GLY HA2 H 6.685 -9.574 7.100 1.00 . A A . 60 GLY HA2 1 1
6 6819 1 1 60 GLY HA3 H 7.894 -8.335 7.405 1.00 . A A . 60 GLY HA3 1 1
6 6820 1 1 60 GLY N N 6.048 -7.629 6.790 1.00 . A A . 60 GLY N 1 1
6 6821 1 1 60 GLY O O 5.463 -9.128 9.390 1.00 . A A . 60 GLY O 1 1
6 6822 1 1 61 ASN C C 7.096 -6.633 11.770 1.00 . A A . 61 ASN C 1 1
6 6823 1 1 61 ASN CA C 7.210 -8.067 11.262 1.00 . A A . 61 ASN CA 1 1
6 6824 1 1 61 ASN CB C 8.359 -8.783 11.975 1.00 . A A . 61 ASN CB 1 1
6 6825 1 1 61 ASN CG C 8.177 -10.288 11.998 1.00 . A A . 61 ASN CG 1 1
6 6826 1 1 61 ASN H H 8.235 -7.709 9.445 1.00 . A A . 61 ASN H 1 1
6 6827 1 1 61 ASN HA H 6.287 -8.586 11.476 1.00 . A A . 61 ASN HA 1 1
6 6828 1 1 61 ASN HB2 H 9.285 -8.560 11.464 1.00 . A A . 61 ASN HB2 1 1
6 6829 1 1 61 ASN HB3 H 8.420 -8.430 12.993 1.00 . A A . 61 ASN HB3 1 1
6 6830 1 1 61 ASN HD21 H 10.144 -10.553 11.870 1.00 . A A . 61 ASN HD21 1 1
6 6831 1 1 61 ASN HD22 H 9.195 -11.995 11.943 1.00 . A A . 61 ASN HD22 1 1
6 6832 1 1 61 ASN N N 7.414 -8.094 9.819 1.00 . A A . 61 ASN N 1 1
6 6833 1 1 61 ASN ND2 N 9.284 -11.019 11.930 1.00 . A A . 61 ASN ND2 1 1
6 6834 1 1 61 ASN O O 7.704 -6.272 12.777 1.00 . A A . 61 ASN O 1 1
6 6835 1 1 61 ASN OD1 O 7.055 -10.788 12.077 1.00 . A A . 61 ASN OD1 1 1
6 6836 1 1 62 GLN C C 4.683 -3.989 11.194 1.00 . A A . 62 GLN C 1 1
6 6837 1 1 62 GLN CA C 6.122 -4.427 11.444 1.00 . A A . 62 GLN CA 1 1
6 6838 1 1 62 GLN CB C 7.084 -3.527 10.666 1.00 . A A . 62 GLN CB 1 1
6 6839 1 1 62 GLN CD C 9.355 -2.421 10.662 1.00 . A A . 62 GLN CD 1 1
6 6840 1 1 62 GLN CG C 8.509 -3.562 11.192 1.00 . A A . 62 GLN CG 1 1
6 6841 1 1 62 GLN H H 5.857 -6.169 10.271 1.00 . A A . 62 GLN H 1 1
6 6842 1 1 62 GLN HA H 6.334 -4.338 12.498 1.00 . A A . 62 GLN HA 1 1
6 6843 1 1 62 GLN HB2 H 7.096 -3.842 9.633 1.00 . A A . 62 GLN HB2 1 1
6 6844 1 1 62 GLN HB3 H 6.728 -2.509 10.719 1.00 . A A . 62 GLN HB3 1 1
6 6845 1 1 62 GLN HE21 H 9.883 -1.919 12.512 1.00 . A A . 62 GLN HE21 1 1
6 6846 1 1 62 GLN HE22 H 10.546 -0.943 11.250 1.00 . A A . 62 GLN HE22 1 1
6 6847 1 1 62 GLN HG2 H 8.483 -3.498 12.270 1.00 . A A . 62 GLN HG2 1 1
6 6848 1 1 62 GLN HG3 H 8.965 -4.496 10.899 1.00 . A A . 62 GLN HG3 1 1
6 6849 1 1 62 GLN N N 6.314 -5.822 11.065 1.00 . A A . 62 GLN N 1 1
6 6850 1 1 62 GLN NE2 N 9.992 -1.686 11.566 1.00 . A A . 62 GLN NE2 1 1
6 6851 1 1 62 GLN O O 3.916 -4.686 10.529 1.00 . A A . 62 GLN O 1 1
6 6852 1 1 62 GLN OE1 O 9.435 -2.202 9.453 1.00 . A A . 62 GLN OE1 1 1
6 6853 1 1 63 LYS C C 2.973 -0.775 11.679 1.00 . A A . 63 LYS C 1 1
6 6854 1 1 63 LYS CA C 2.974 -2.296 11.568 1.00 . A A . 63 LYS CA 1 1
6 6855 1 1 63 LYS CB C 2.034 -2.895 12.618 1.00 . A A . 63 LYS CB 1 1
6 6856 1 1 63 LYS CD C 0.578 -4.831 13.280 1.00 . A A . 63 LYS CD 1 1
6 6857 1 1 63 LYS CE C -0.682 -4.001 13.089 1.00 . A A . 63 LYS CE 1 1
6 6858 1 1 63 LYS CG C 1.701 -4.356 12.373 1.00 . A A . 63 LYS CG 1 1
6 6859 1 1 63 LYS H H 4.977 -2.319 12.253 1.00 . A A . 63 LYS H 1 1
6 6860 1 1 63 LYS HA H 2.625 -2.574 10.585 1.00 . A A . 63 LYS HA 1 1
6 6861 1 1 63 LYS HB2 H 2.500 -2.811 13.589 1.00 . A A . 63 LYS HB2 1 1
6 6862 1 1 63 LYS HB3 H 1.112 -2.332 12.621 1.00 . A A . 63 LYS HB3 1 1
6 6863 1 1 63 LYS HD2 H 0.354 -5.863 13.051 1.00 . A A . 63 LYS HD2 1 1
6 6864 1 1 63 LYS HD3 H 0.899 -4.750 14.309 1.00 . A A . 63 LYS HD3 1 1
6 6865 1 1 63 LYS HE2 H -0.649 -3.160 13.764 1.00 . A A . 63 LYS HE2 1 1
6 6866 1 1 63 LYS HE3 H -0.711 -3.644 12.070 1.00 . A A . 63 LYS HE3 1 1
6 6867 1 1 63 LYS HG2 H 1.394 -4.478 11.345 1.00 . A A . 63 LYS HG2 1 1
6 6868 1 1 63 LYS HG3 H 2.581 -4.954 12.562 1.00 . A A . 63 LYS HG3 1 1
6 6869 1 1 63 LYS HZ1 H -2.667 -4.170 13.718 1.00 . A A . 63 LYS HZ1 1 1
6 6870 1 1 63 LYS HZ2 H -1.719 -5.525 14.072 1.00 . A A . 63 LYS HZ2 1 1
6 6871 1 1 63 LYS HZ3 H -2.244 -5.252 12.488 1.00 . A A . 63 LYS HZ3 1 1
6 6872 1 1 63 LYS N N 4.321 -2.829 11.733 1.00 . A A . 63 LYS N 1 1
6 6873 1 1 63 LYS NZ N -1.914 -4.792 13.360 1.00 . A A . 63 LYS NZ 1 1
6 6874 1 1 63 LYS O O 3.757 -0.197 12.432 1.00 . A A . 63 LYS O 1 1
6 6875 1 1 64 GLY C C 0.960 1.856 9.993 1.00 . A A . 64 GLY C 1 1
6 6876 1 1 64 GLY CA C 2.001 1.317 10.954 1.00 . A A . 64 GLY CA 1 1
6 6877 1 1 64 GLY H H 1.488 -0.644 10.343 1.00 . A A . 64 GLY H 1 1
6 6878 1 1 64 GLY HA2 H 1.748 1.631 11.956 1.00 . A A . 64 GLY HA2 1 1
6 6879 1 1 64 GLY HA3 H 2.965 1.729 10.691 1.00 . A A . 64 GLY HA3 1 1
6 6880 1 1 64 GLY N N 2.087 -0.131 10.925 1.00 . A A . 64 GLY N 1 1
6 6881 1 1 64 GLY O O 0.179 1.095 9.421 1.00 . A A . 64 GLY O 1 1
6 6882 1 1 65 LYS C C 0.555 3.899 7.500 1.00 . A A . 65 LYS C 1 1
6 6883 1 1 65 LYS CA C -0.005 3.814 8.916 1.00 . A A . 65 LYS CA 1 1
6 6884 1 1 65 LYS CB C -0.353 5.215 9.424 1.00 . A A . 65 LYS CB 1 1
6 6885 1 1 65 LYS CD C -1.830 6.408 11.068 1.00 . A A . 65 LYS CD 1 1
6 6886 1 1 65 LYS CE C -1.146 7.729 10.749 1.00 . A A . 65 LYS CE 1 1
6 6887 1 1 65 LYS CG C -0.898 5.230 10.842 1.00 . A A . 65 LYS CG 1 1
6 6888 1 1 65 LYS H H 1.595 3.727 10.298 1.00 . A A . 65 LYS H 1 1
6 6889 1 1 65 LYS HA H -0.902 3.213 8.900 1.00 . A A . 65 LYS HA 1 1
6 6890 1 1 65 LYS HB2 H 0.537 5.826 9.396 1.00 . A A . 65 LYS HB2 1 1
6 6891 1 1 65 LYS HB3 H -1.097 5.647 8.770 1.00 . A A . 65 LYS HB3 1 1
6 6892 1 1 65 LYS HD2 H -2.695 6.301 10.430 1.00 . A A . 65 LYS HD2 1 1
6 6893 1 1 65 LYS HD3 H -2.142 6.415 12.103 1.00 . A A . 65 LYS HD3 1 1
6 6894 1 1 65 LYS HE2 H -0.092 7.634 10.960 1.00 . A A . 65 LYS HE2 1 1
6 6895 1 1 65 LYS HE3 H -1.285 7.947 9.701 1.00 . A A . 65 LYS HE3 1 1
6 6896 1 1 65 LYS HG2 H -1.443 4.315 11.018 1.00 . A A . 65 LYS HG2 1 1
6 6897 1 1 65 LYS HG3 H -0.071 5.298 11.535 1.00 . A A . 65 LYS HG3 1 1
6 6898 1 1 65 LYS HZ1 H -0.933 9.369 12.026 1.00 . A A . 65 LYS HZ1 1 1
6 6899 1 1 65 LYS HZ2 H -2.351 8.482 12.280 1.00 . A A . 65 LYS HZ2 1 1
6 6900 1 1 65 LYS HZ3 H -2.224 9.508 10.941 1.00 . A A . 65 LYS HZ3 1 1
6 6901 1 1 65 LYS N N 0.947 3.172 9.814 1.00 . A A . 65 LYS N 1 1
6 6902 1 1 65 LYS NZ N -1.703 8.851 11.555 1.00 . A A . 65 LYS NZ 1 1
6 6903 1 1 65 LYS O O 1.761 4.051 7.307 1.00 . A A . 65 LYS O 1 1
6 6904 1 1 66 VAL C C -0.837 4.800 4.321 1.00 . A A . 66 VAL C 1 1
6 6905 1 1 66 VAL CA C 0.077 3.872 5.113 1.00 . A A . 66 VAL CA 1 1
6 6906 1 1 66 VAL CB C 0.070 2.479 4.457 1.00 . A A . 66 VAL CB 1 1
6 6907 1 1 66 VAL CG1 C 1.187 1.615 5.024 1.00 . A A . 66 VAL CG1 1 1
6 6908 1 1 66 VAL CG2 C -1.282 1.808 4.646 1.00 . A A . 66 VAL CG2 1 1
6 6909 1 1 66 VAL H H -1.277 3.683 6.729 1.00 . A A . 66 VAL H 1 1
6 6910 1 1 66 VAL HA H 1.086 4.259 5.077 1.00 . A A . 66 VAL HA 1 1
6 6911 1 1 66 VAL HB H 0.243 2.601 3.398 1.00 . A A . 66 VAL HB 1 1
6 6912 1 1 66 VAL HG11 H 1.050 1.506 6.090 1.00 . A A . 66 VAL HG11 1 1
6 6913 1 1 66 VAL HG12 H 1.164 0.643 4.555 1.00 . A A . 66 VAL HG12 1 1
6 6914 1 1 66 VAL HG13 H 2.139 2.087 4.831 1.00 . A A . 66 VAL HG13 1 1
6 6915 1 1 66 VAL HG21 H -1.214 1.081 5.441 1.00 . A A . 66 VAL HG21 1 1
6 6916 1 1 66 VAL HG22 H -2.021 2.553 4.903 1.00 . A A . 66 VAL HG22 1 1
6 6917 1 1 66 VAL HG23 H -1.571 1.315 3.730 1.00 . A A . 66 VAL HG23 1 1
6 6918 1 1 66 VAL N N -0.329 3.803 6.512 1.00 . A A . 66 VAL N 1 1
6 6919 1 1 66 VAL O O -2.063 4.720 4.400 1.00 . A A . 66 VAL O 1 1
6 6920 1 1 67 PRO C C -1.691 5.992 1.548 1.00 . A A . 67 PRO C 1 1
6 6921 1 1 67 PRO CA C -0.969 6.662 2.712 1.00 . A A . 67 PRO CA 1 1
6 6922 1 1 67 PRO CB C 0.123 7.601 2.195 1.00 . A A . 67 PRO CB 1 1
6 6923 1 1 67 PRO CD C 1.229 5.853 3.393 1.00 . A A . 67 PRO CD 1 1
6 6924 1 1 67 PRO CG C 1.369 6.785 2.221 1.00 . A A . 67 PRO CG 1 1
6 6925 1 1 67 PRO HA H -1.680 7.224 3.300 1.00 . A A . 67 PRO HA 1 1
6 6926 1 1 67 PRO HB2 H -0.119 7.921 1.191 1.00 . A A . 67 PRO HB2 1 1
6 6927 1 1 67 PRO HB3 H 0.202 8.461 2.843 1.00 . A A . 67 PRO HB3 1 1
6 6928 1 1 67 PRO HD2 H 1.697 4.904 3.178 1.00 . A A . 67 PRO HD2 1 1
6 6929 1 1 67 PRO HD3 H 1.659 6.295 4.279 1.00 . A A . 67 PRO HD3 1 1
6 6930 1 1 67 PRO HG2 H 1.459 6.222 1.304 1.00 . A A . 67 PRO HG2 1 1
6 6931 1 1 67 PRO HG3 H 2.227 7.428 2.353 1.00 . A A . 67 PRO HG3 1 1
6 6932 1 1 67 PRO N N -0.228 5.702 3.536 1.00 . A A . 67 PRO N 1 1
6 6933 1 1 67 PRO O O -1.063 5.363 0.696 1.00 . A A . 67 PRO O 1 1
6 6934 1 1 68 ILE C C -3.450 6.122 -0.902 1.00 . A A . 68 ILE C 1 1
6 6935 1 1 68 ILE CA C -3.818 5.539 0.458 1.00 . A A . 68 ILE CA 1 1
6 6936 1 1 68 ILE CB C -5.322 5.756 0.707 1.00 . A A . 68 ILE CB 1 1
6 6937 1 1 68 ILE CD1 C -5.640 5.208 3.172 1.00 . A A . 68 ILE CD1 1 1
6 6938 1 1 68 ILE CG1 C -5.840 4.756 1.743 1.00 . A A . 68 ILE CG1 1 1
6 6939 1 1 68 ILE CG2 C -6.098 5.628 -0.595 1.00 . A A . 68 ILE CG2 1 1
6 6940 1 1 68 ILE H H -3.455 6.643 2.227 1.00 . A A . 68 ILE H 1 1
6 6941 1 1 68 ILE HA H -3.625 4.476 0.447 1.00 . A A . 68 ILE HA 1 1
6 6942 1 1 68 ILE HB H -5.461 6.758 1.084 1.00 . A A . 68 ILE HB 1 1
6 6943 1 1 68 ILE HD11 H -4.973 6.057 3.192 1.00 . A A . 68 ILE HD11 1 1
6 6944 1 1 68 ILE HD12 H -6.592 5.486 3.598 1.00 . A A . 68 ILE HD12 1 1
6 6945 1 1 68 ILE HD13 H -5.211 4.401 3.748 1.00 . A A . 68 ILE HD13 1 1
6 6946 1 1 68 ILE HG12 H -6.896 4.601 1.588 1.00 . A A . 68 ILE HG12 1 1
6 6947 1 1 68 ILE HG13 H -5.321 3.817 1.615 1.00 . A A . 68 ILE HG13 1 1
6 6948 1 1 68 ILE HG21 H -7.088 5.248 -0.388 1.00 . A A . 68 ILE HG21 1 1
6 6949 1 1 68 ILE HG22 H -6.177 6.598 -1.064 1.00 . A A . 68 ILE HG22 1 1
6 6950 1 1 68 ILE HG23 H -5.583 4.949 -1.257 1.00 . A A . 68 ILE HG23 1 1
6 6951 1 1 68 ILE N N -3.012 6.130 1.519 1.00 . A A . 68 ILE N 1 1
6 6952 1 1 68 ILE O O -3.467 5.423 -1.915 1.00 . A A . 68 ILE O 1 1
6 6953 1 1 69 THR C C -1.569 7.387 -2.830 1.00 . A A . 69 THR C 1 1
6 6954 1 1 69 THR CA C -2.741 8.086 -2.152 1.00 . A A . 69 THR CA 1 1
6 6955 1 1 69 THR CB C -2.367 9.558 -1.894 1.00 . A A . 69 THR CB 1 1
6 6956 1 1 69 THR CG2 C -3.597 10.450 -1.968 1.00 . A A . 69 THR CG2 1 1
6 6957 1 1 69 THR H H -3.120 7.913 -0.077 1.00 . A A . 69 THR H 1 1
6 6958 1 1 69 THR HA H -3.594 8.065 -2.816 1.00 . A A . 69 THR HA 1 1
6 6959 1 1 69 THR HB H -1.665 9.874 -2.653 1.00 . A A . 69 THR HB 1 1
6 6960 1 1 69 THR HG1 H -1.353 8.853 -0.357 1.00 . A A . 69 THR HG1 1 1
6 6961 1 1 69 THR HG21 H -4.308 10.146 -1.215 1.00 . A A . 69 THR HG21 1 1
6 6962 1 1 69 THR HG22 H -4.047 10.362 -2.945 1.00 . A A . 69 THR HG22 1 1
6 6963 1 1 69 THR HG23 H -3.308 11.476 -1.795 1.00 . A A . 69 THR HG23 1 1
6 6964 1 1 69 THR N N -3.115 7.409 -0.917 1.00 . A A . 69 THR N 1 1
6 6965 1 1 69 THR O O -1.328 7.574 -4.023 1.00 . A A . 69 THR O 1 1
6 6966 1 1 69 THR OG1 O -1.753 9.689 -0.607 1.00 . A A . 69 THR OG1 1 1
6 6967 1 1 70 TYR C C -0.061 4.407 -2.903 1.00 . A A . 70 TYR C 1 1
6 6968 1 1 70 TYR CA C 0.306 5.854 -2.591 1.00 . A A . 70 TYR CA 1 1
6 6969 1 1 70 TYR CB C 1.463 5.894 -1.591 1.00 . A A . 70 TYR CB 1 1
6 6970 1 1 70 TYR CD1 C 1.549 8.357 -1.038 1.00 . A A . 70 TYR CD1 1 1
6 6971 1 1 70 TYR CD2 C 3.482 7.353 -2.006 1.00 . A A . 70 TYR CD2 1 1
6 6972 1 1 70 TYR CE1 C 2.198 9.575 -0.995 1.00 . A A . 70 TYR CE1 1 1
6 6973 1 1 70 TYR CE2 C 4.139 8.567 -1.965 1.00 . A A . 70 TYR CE2 1 1
6 6974 1 1 70 TYR CG C 2.177 7.226 -1.544 1.00 . A A . 70 TYR CG 1 1
6 6975 1 1 70 TYR CZ C 3.493 9.676 -1.459 1.00 . A A . 70 TYR CZ 1 1
6 6976 1 1 70 TYR H H -1.085 6.473 -1.120 1.00 . A A . 70 TYR H 1 1
6 6977 1 1 70 TYR HA H 0.615 6.341 -3.504 1.00 . A A . 70 TYR HA 1 1
6 6978 1 1 70 TYR HB2 H 1.083 5.688 -0.602 1.00 . A A . 70 TYR HB2 1 1
6 6979 1 1 70 TYR HB3 H 2.187 5.138 -1.858 1.00 . A A . 70 TYR HB3 1 1
6 6980 1 1 70 TYR HD1 H 0.535 8.274 -0.675 1.00 . A A . 70 TYR HD1 1 1
6 6981 1 1 70 TYR HD2 H 3.986 6.483 -2.402 1.00 . A A . 70 TYR HD2 1 1
6 6982 1 1 70 TYR HE1 H 1.692 10.443 -0.598 1.00 . A A . 70 TYR HE1 1 1
6 6983 1 1 70 TYR HE2 H 5.153 8.647 -2.328 1.00 . A A . 70 TYR HE2 1 1
6 6984 1 1 70 TYR HH H 3.860 11.429 -2.156 1.00 . A A . 70 TYR HH 1 1
6 6985 1 1 70 TYR N N -0.843 6.581 -2.063 1.00 . A A . 70 TYR N 1 1
6 6986 1 1 70 TYR O O 0.696 3.689 -3.558 1.00 . A A . 70 TYR O 1 1
6 6987 1 1 70 TYR OH O 4.143 10.888 -1.416 1.00 . A A . 70 TYR OH 1 1
6 6988 1 1 71 LEU C C -2.855 2.606 -3.655 1.00 . A A . 71 LEU C 1 1
6 6989 1 1 71 LEU CA C -1.700 2.623 -2.660 1.00 . A A . 71 LEU CA 1 1
6 6990 1 1 71 LEU CB C -2.139 1.986 -1.341 1.00 . A A . 71 LEU CB 1 1
6 6991 1 1 71 LEU CD1 C -2.048 2.167 1.158 1.00 . A A . 71 LEU CD1 1 1
6 6992 1 1 71 LEU CD2 C -0.069 1.300 -0.103 1.00 . A A . 71 LEU CD2 1 1
6 6993 1 1 71 LEU CG C -1.246 2.264 -0.131 1.00 . A A . 71 LEU CG 1 1
6 6994 1 1 71 LEU H H -1.789 4.602 -1.917 1.00 . A A . 71 LEU H 1 1
6 6995 1 1 71 LEU HA H -0.879 2.054 -3.070 1.00 . A A . 71 LEU HA 1 1
6 6996 1 1 71 LEU HB2 H -3.129 2.349 -1.111 1.00 . A A . 71 LEU HB2 1 1
6 6997 1 1 71 LEU HB3 H -2.175 0.915 -1.487 1.00 . A A . 71 LEU HB3 1 1
6 6998 1 1 71 LEU HD11 H -1.919 3.073 1.731 1.00 . A A . 71 LEU HD11 1 1
6 6999 1 1 71 LEU HD12 H -1.700 1.323 1.735 1.00 . A A . 71 LEU HD12 1 1
6 7000 1 1 71 LEU HD13 H -3.093 2.034 0.922 1.00 . A A . 71 LEU HD13 1 1
6 7001 1 1 71 LEU HD21 H 0.237 1.135 0.920 1.00 . A A . 71 LEU HD21 1 1
6 7002 1 1 71 LEU HD22 H 0.755 1.721 -0.661 1.00 . A A . 71 LEU HD22 1 1
6 7003 1 1 71 LEU HD23 H -0.363 0.361 -0.547 1.00 . A A . 71 LEU HD23 1 1
6 7004 1 1 71 LEU HG H -0.854 3.270 -0.204 1.00 . A A . 71 LEU HG 1 1
6 7005 1 1 71 LEU N N -1.229 3.985 -2.431 1.00 . A A . 71 LEU N 1 1
6 7006 1 1 71 LEU O O -3.624 3.563 -3.744 1.00 . A A . 71 LEU O 1 1
6 7007 1 1 72 GLU C C -4.814 0.076 -5.169 1.00 . A A . 72 GLU C 1 1
6 7008 1 1 72 GLU CA C -4.036 1.370 -5.388 1.00 . A A . 72 GLU CA 1 1
6 7009 1 1 72 GLU CB C -3.455 1.396 -6.803 1.00 . A A . 72 GLU CB 1 1
6 7010 1 1 72 GLU CD C -4.169 1.706 -9.206 1.00 . A A . 72 GLU CD 1 1
6 7011 1 1 72 GLU CG C -4.461 1.029 -7.881 1.00 . A A . 72 GLU CG 1 1
6 7012 1 1 72 GLU H H -2.329 0.782 -4.282 1.00 . A A . 72 GLU H 1 1
6 7013 1 1 72 GLU HA H -4.710 2.205 -5.270 1.00 . A A . 72 GLU HA 1 1
6 7014 1 1 72 GLU HB2 H -3.083 2.388 -7.008 1.00 . A A . 72 GLU HB2 1 1
6 7015 1 1 72 GLU HB3 H -2.633 0.696 -6.854 1.00 . A A . 72 GLU HB3 1 1
6 7016 1 1 72 GLU HG2 H -4.438 -0.041 -8.028 1.00 . A A . 72 GLU HG2 1 1
6 7017 1 1 72 GLU HG3 H -5.446 1.325 -7.551 1.00 . A A . 72 GLU HG3 1 1
6 7018 1 1 72 GLU N N -2.973 1.511 -4.400 1.00 . A A . 72 GLU N 1 1
6 7019 1 1 72 GLU O O -4.494 -0.961 -5.753 1.00 . A A . 72 GLU O 1 1
6 7020 1 1 72 GLU OE1 O -3.010 1.635 -9.666 1.00 . A A . 72 GLU OE1 1 1
6 7021 1 1 72 GLU OE2 O -5.100 2.306 -9.782 1.00 . A A . 72 GLU OE2 1 1
6 7022 1 1 73 LEU C C -7.058 -1.751 -5.305 1.00 . A A . 73 LEU C 1 1
6 7023 1 1 73 LEU CA C -6.660 -1.024 -4.025 1.00 . A A . 73 LEU CA 1 1
6 7024 1 1 73 LEU CB C -7.912 -0.604 -3.253 1.00 . A A . 73 LEU CB 1 1
6 7025 1 1 73 LEU CD1 C -8.930 0.188 -1.104 1.00 . A A . 73 LEU CD1 1 1
6 7026 1 1 73 LEU CD2 C -6.503 -0.413 -1.188 1.00 . A A . 73 LEU CD2 1 1
6 7027 1 1 73 LEU CG C -7.674 0.178 -1.961 1.00 . A A . 73 LEU CG 1 1
6 7028 1 1 73 LEU H H -6.042 0.995 -3.887 1.00 . A A . 73 LEU H 1 1
6 7029 1 1 73 LEU HA H -6.076 -1.694 -3.411 1.00 . A A . 73 LEU HA 1 1
6 7030 1 1 73 LEU HB2 H -8.512 0.011 -3.906 1.00 . A A . 73 LEU HB2 1 1
6 7031 1 1 73 LEU HB3 H -8.461 -1.501 -3.002 1.00 . A A . 73 LEU HB3 1 1
6 7032 1 1 73 LEU HD11 H -8.817 0.909 -0.308 1.00 . A A . 73 LEU HD11 1 1
6 7033 1 1 73 LEU HD12 H -9.085 -0.793 -0.681 1.00 . A A . 73 LEU HD12 1 1
6 7034 1 1 73 LEU HD13 H -9.780 0.456 -1.714 1.00 . A A . 73 LEU HD13 1 1
6 7035 1 1 73 LEU HD21 H -5.599 0.118 -1.444 1.00 . A A . 73 LEU HD21 1 1
6 7036 1 1 73 LEU HD22 H -6.393 -1.457 -1.445 1.00 . A A . 73 LEU HD22 1 1
6 7037 1 1 73 LEU HD23 H -6.688 -0.320 -0.128 1.00 . A A . 73 LEU HD23 1 1
6 7038 1 1 73 LEU HG H -7.430 1.202 -2.207 1.00 . A A . 73 LEU HG 1 1
6 7039 1 1 73 LEU N N -5.836 0.142 -4.322 1.00 . A A . 73 LEU N 1 1
6 7040 1 1 73 LEU O O -7.909 -1.280 -6.060 1.00 . A A . 73 LEU O 1 1
6 7041 1 1 74 LEU C C -8.127 -4.299 -6.655 1.00 . A A . 74 LEU C 1 1
6 7042 1 1 74 LEU CA C -6.728 -3.696 -6.732 1.00 . A A . 74 LEU CA 1 1
6 7043 1 1 74 LEU CB C -5.689 -4.807 -6.893 1.00 . A A . 74 LEU CB 1 1
6 7044 1 1 74 LEU CD1 C -3.391 -5.618 -6.309 1.00 . A A . 74 LEU CD1 1 1
6 7045 1 1 74 LEU CD2 C -3.673 -3.705 -7.895 1.00 . A A . 74 LEU CD2 1 1
6 7046 1 1 74 LEU CG C -4.233 -4.403 -6.664 1.00 . A A . 74 LEU CG 1 1
6 7047 1 1 74 LEU H H -5.768 -3.225 -4.905 1.00 . A A . 74 LEU H 1 1
6 7048 1 1 74 LEU HA H -6.678 -3.040 -7.589 1.00 . A A . 74 LEU HA 1 1
6 7049 1 1 74 LEU HB2 H -5.930 -5.589 -6.189 1.00 . A A . 74 LEU HB2 1 1
6 7050 1 1 74 LEU HB3 H -5.773 -5.193 -7.899 1.00 . A A . 74 LEU HB3 1 1
6 7051 1 1 74 LEU HD11 H -2.344 -5.362 -6.372 1.00 . A A . 74 LEU HD11 1 1
6 7052 1 1 74 LEU HD12 H -3.608 -6.420 -6.999 1.00 . A A . 74 LEU HD12 1 1
6 7053 1 1 74 LEU HD13 H -3.624 -5.936 -5.303 1.00 . A A . 74 LEU HD13 1 1
6 7054 1 1 74 LEU HD21 H -2.594 -3.732 -7.864 1.00 . A A . 74 LEU HD21 1 1
6 7055 1 1 74 LEU HD22 H -4.007 -2.677 -7.910 1.00 . A A . 74 LEU HD22 1 1
6 7056 1 1 74 LEU HD23 H -4.020 -4.210 -8.784 1.00 . A A . 74 LEU HD23 1 1
6 7057 1 1 74 LEU HG H -4.184 -3.710 -5.835 1.00 . A A . 74 LEU HG 1 1
6 7058 1 1 74 LEU N N -6.437 -2.901 -5.543 1.00 . A A . 74 LEU N 1 1
6 7059 1 1 74 LEU O O -8.296 -5.450 -6.256 1.00 . A A . 74 LEU O 1 1
6 7060 1 1 75 ASN C C -10.988 -4.333 -8.422 1.00 . A A . 75 ASN C 1 1
6 7061 1 1 75 ASN CA C -10.511 -3.970 -7.019 1.00 . A A . 75 ASN CA 1 1
6 7062 1 1 75 ASN CB C -11.417 -2.891 -6.423 1.00 . A A . 75 ASN CB 1 1
6 7063 1 1 75 ASN CG C -11.145 -2.656 -4.950 1.00 . A A . 75 ASN CG 1 1
6 7064 1 1 75 ASN H H -8.929 -2.604 -7.351 1.00 . A A . 75 ASN H 1 1
6 7065 1 1 75 ASN HA H -10.559 -4.851 -6.396 1.00 . A A . 75 ASN HA 1 1
6 7066 1 1 75 ASN HB2 H -11.255 -1.962 -6.951 1.00 . A A . 75 ASN HB2 1 1
6 7067 1 1 75 ASN HB3 H -12.448 -3.190 -6.537 1.00 . A A . 75 ASN HB3 1 1
6 7068 1 1 75 ASN HD21 H -11.469 -4.579 -4.559 1.00 . A A . 75 ASN HD21 1 1
6 7069 1 1 75 ASN HD22 H -11.065 -3.593 -3.198 1.00 . A A . 75 ASN HD22 1 1
6 7070 1 1 75 ASN N N -9.127 -3.513 -7.042 1.00 . A A . 75 ASN N 1 1
6 7071 1 1 75 ASN ND2 N -11.235 -3.716 -4.155 1.00 . A A . 75 ASN ND2 1 1
6 7072 1 1 75 ASN O O -10.628 -3.677 -9.400 1.00 . A A . 75 ASN O 1 1
6 7073 1 1 75 ASN OD1 O -10.857 -1.535 -4.531 1.00 . A A . 75 ASN OD1 1 1
6 7074 1 1 76 SER C C -13.434 -6.862 -9.598 1.00 . A A . 76 SER C 1 1
6 7075 1 1 76 SER CA C -12.326 -5.832 -9.796 1.00 . A A . 76 SER CA 1 1
6 7076 1 1 76 SER CB C -11.204 -6.430 -10.647 1.00 . A A . 76 SER CB 1 1
6 7077 1 1 76 SER H H -12.053 -5.862 -7.697 1.00 . A A . 76 SER H 1 1
6 7078 1 1 76 SER HA H -12.736 -4.974 -10.307 1.00 . A A . 76 SER HA 1 1
6 7079 1 1 76 SER HB2 H -10.274 -5.938 -10.408 1.00 . A A . 76 SER HB2 1 1
6 7080 1 1 76 SER HB3 H -11.119 -7.486 -10.435 1.00 . A A . 76 SER HB3 1 1
6 7081 1 1 76 SER HG H -11.559 -7.121 -12.446 1.00 . A A . 76 SER HG 1 1
6 7082 1 1 76 SER N N -11.802 -5.380 -8.513 1.00 . A A . 76 SER N 1 1
6 7083 1 1 76 SER O O -13.186 -7.976 -9.137 1.00 . A A . 76 SER O 1 1
6 7084 1 1 76 SER OG O -11.468 -6.261 -12.029 1.00 . A A . 76 SER OG 1 1
6 7085 1 1 77 GLY C C -17.046 -6.845 -10.454 1.00 . A A . 77 GLY C 1 1
6 7086 1 1 77 GLY CA C -15.786 -7.382 -9.804 1.00 . A A . 77 GLY CA 1 1
6 7087 1 1 77 GLY H H -14.796 -5.581 -10.312 1.00 . A A . 77 GLY H 1 1
6 7088 1 1 77 GLY HA2 H -15.537 -8.330 -10.255 1.00 . A A . 77 GLY HA2 1 1
6 7089 1 1 77 GLY HA3 H -15.976 -7.535 -8.751 1.00 . A A . 77 GLY HA3 1 1
6 7090 1 1 77 GLY N N -14.658 -6.481 -9.950 1.00 . A A . 77 GLY N 1 1
6 7091 1 1 77 GLY O O -17.274 -5.636 -10.510 1.00 . A A . 77 GLY O 1 1
6 7092 1 1 78 PRO C C -20.176 -6.839 -10.644 1.00 . A A . 78 PRO C 1 1
6 7093 1 1 78 PRO CA C -19.145 -7.390 -11.623 1.00 . A A . 78 PRO CA 1 1
6 7094 1 1 78 PRO CB C -19.630 -8.713 -12.222 1.00 . A A . 78 PRO CB 1 1
6 7095 1 1 78 PRO CD C -17.680 -9.213 -10.932 1.00 . A A . 78 PRO CD 1 1
6 7096 1 1 78 PRO CG C -19.010 -9.764 -11.368 1.00 . A A . 78 PRO CG 1 1
6 7097 1 1 78 PRO HA H -18.983 -6.673 -12.415 1.00 . A A . 78 PRO HA 1 1
6 7098 1 1 78 PRO HB2 H -20.709 -8.755 -12.181 1.00 . A A . 78 PRO HB2 1 1
6 7099 1 1 78 PRO HB3 H -19.299 -8.791 -13.247 1.00 . A A . 78 PRO HB3 1 1
6 7100 1 1 78 PRO HD2 H -17.443 -9.547 -9.933 1.00 . A A . 78 PRO HD2 1 1
6 7101 1 1 78 PRO HD3 H -16.905 -9.506 -11.624 1.00 . A A . 78 PRO HD3 1 1
6 7102 1 1 78 PRO HG2 H -19.635 -9.957 -10.510 1.00 . A A . 78 PRO HG2 1 1
6 7103 1 1 78 PRO HG3 H -18.870 -10.668 -11.943 1.00 . A A . 78 PRO HG3 1 1
6 7104 1 1 78 PRO N N -17.889 -7.755 -10.963 1.00 . A A . 78 PRO N 1 1
6 7105 1 1 78 PRO O O -21.198 -6.285 -11.050 1.00 . A A . 78 PRO O 1 1
6 7106 1 1 79 SER C C -20.307 -5.200 -7.723 1.00 . A A . 79 SER C 1 1
6 7107 1 1 79 SER CA C -20.806 -6.515 -8.315 1.00 . A A . 79 SER CA 1 1
6 7108 1 1 79 SER CB C -20.950 -7.563 -7.210 1.00 . A A . 79 SER CB 1 1
6 7109 1 1 79 SER H H -19.070 -7.444 -9.092 1.00 . A A . 79 SER H 1 1
6 7110 1 1 79 SER HA H -21.772 -6.348 -8.769 1.00 . A A . 79 SER HA 1 1
6 7111 1 1 79 SER HB2 H -21.001 -8.546 -7.654 1.00 . A A . 79 SER HB2 1 1
6 7112 1 1 79 SER HB3 H -20.094 -7.509 -6.553 1.00 . A A . 79 SER HB3 1 1
6 7113 1 1 79 SER HG H -21.894 -6.921 -5.619 1.00 . A A . 79 SER HG 1 1
6 7114 1 1 79 SER N N -19.901 -6.994 -9.353 1.00 . A A . 79 SER N 1 1
6 7115 1 1 79 SER O O -20.985 -4.175 -7.800 1.00 . A A . 79 SER O 1 1
6 7116 1 1 79 SER OG O -22.125 -7.344 -6.449 1.00 . A A . 79 SER OG 1 1
6 7117 1 1 80 SER C C -17.165 -3.745 -7.140 1.00 . A A . 80 SER C 1 1
6 7118 1 1 80 SER CA C -18.527 -4.052 -6.524 1.00 . A A . 80 SER CA 1 1
6 7119 1 1 80 SER CB C -18.385 -4.246 -5.013 1.00 . A A . 80 SER CB 1 1
6 7120 1 1 80 SER H H -18.625 -6.086 -7.104 1.00 . A A . 80 SER H 1 1
6 7121 1 1 80 SER HA H -19.189 -3.220 -6.711 1.00 . A A . 80 SER HA 1 1
6 7122 1 1 80 SER HB2 H -17.875 -3.394 -4.590 1.00 . A A . 80 SER HB2 1 1
6 7123 1 1 80 SER HB3 H -19.367 -4.335 -4.570 1.00 . A A . 80 SER HB3 1 1
6 7124 1 1 80 SER HG H -17.515 -5.482 -3.768 1.00 . A A . 80 SER HG 1 1
6 7125 1 1 80 SER N N -19.117 -5.239 -7.133 1.00 . A A . 80 SER N 1 1
6 7126 1 1 80 SER O O -16.612 -4.553 -7.885 1.00 . A A . 80 SER O 1 1
6 7127 1 1 80 SER OG O -17.642 -5.415 -4.717 1.00 . A A . 80 SER OG 1 1
6 7128 1 1 81 GLY C C -15.102 -0.682 -7.254 1.00 . A A . 81 GLY C 1 1
6 7129 1 1 81 GLY CA C -15.338 -2.176 -7.351 1.00 . A A . 81 GLY CA 1 1
6 7130 1 1 81 GLY H H -17.117 -1.966 -6.222 1.00 . A A . 81 GLY H 1 1
6 7131 1 1 81 GLY HA2 H -14.563 -2.689 -6.800 1.00 . A A . 81 GLY HA2 1 1
6 7132 1 1 81 GLY HA3 H -15.282 -2.471 -8.389 1.00 . A A . 81 GLY HA3 1 1
6 7133 1 1 81 GLY N N -16.630 -2.571 -6.822 1.00 . A A . 81 GLY N 1 1
6 7134 1 1 81 GLY O O -15.010 -0.132 -6.156 1.00 . A A . 81 GLY O 1 1
7 7135 1 1 1 GLY C C -0.191 -24.848 27.527 1.00 . A A . 1 GLY C 1 1
7 7136 1 1 1 GLY CA C -0.259 -24.682 29.033 1.00 . A A . 1 GLY CA 1 1
7 7137 1 1 1 GLY H1 H -1.922 -23.657 29.851 1.00 . A A . 1 GLY H1 1 1
7 7138 1 1 1 GLY HA2 H 0.743 -24.569 29.418 1.00 . A A . 1 GLY HA2 1 1
7 7139 1 1 1 GLY HA3 H -0.701 -25.569 29.461 1.00 . A A . 1 GLY HA3 1 1
7 7140 1 1 1 GLY N N -1.047 -23.529 29.429 1.00 . A A . 1 GLY N 1 1
7 7141 1 1 1 GLY O O -0.959 -25.613 26.945 1.00 . A A . 1 GLY O 1 1
7 7142 1 1 2 SER C C 2.116 -23.401 25.001 1.00 . A A . 2 SER C 1 1
7 7143 1 1 2 SER CA C 0.891 -24.194 25.448 1.00 . A A . 2 SER CA 1 1
7 7144 1 1 2 SER CB C -0.360 -23.659 24.748 1.00 . A A . 2 SER CB 1 1
7 7145 1 1 2 SER H H 1.312 -23.534 27.415 1.00 . A A . 2 SER H 1 1
7 7146 1 1 2 SER HA H 1.029 -25.230 25.177 1.00 . A A . 2 SER HA 1 1
7 7147 1 1 2 SER HB2 H -0.268 -23.813 23.684 1.00 . A A . 2 SER HB2 1 1
7 7148 1 1 2 SER HB3 H -1.228 -24.188 25.115 1.00 . A A . 2 SER HB3 1 1
7 7149 1 1 2 SER HG H -0.685 -22.133 25.933 1.00 . A A . 2 SER HG 1 1
7 7150 1 1 2 SER N N 0.730 -24.127 26.895 1.00 . A A . 2 SER N 1 1
7 7151 1 1 2 SER O O 2.595 -22.522 25.717 1.00 . A A . 2 SER O 1 1
7 7152 1 1 2 SER OG O -0.530 -22.274 24.996 1.00 . A A . 2 SER OG 1 1
7 7153 1 1 3 SER C C 3.376 -21.887 22.361 1.00 . A A . 3 SER C 1 1
7 7154 1 1 3 SER CA C 3.789 -23.041 23.269 1.00 . A A . 3 SER CA 1 1
7 7155 1 1 3 SER CB C 4.663 -24.028 22.494 1.00 . A A . 3 SER CB 1 1
7 7156 1 1 3 SER H H 2.191 -24.430 23.288 1.00 . A A . 3 SER H 1 1
7 7157 1 1 3 SER HA H 4.356 -22.645 24.099 1.00 . A A . 3 SER HA 1 1
7 7158 1 1 3 SER HB2 H 5.066 -24.761 23.176 1.00 . A A . 3 SER HB2 1 1
7 7159 1 1 3 SER HB3 H 4.063 -24.524 21.744 1.00 . A A . 3 SER HB3 1 1
7 7160 1 1 3 SER HG H 6.568 -23.753 22.131 1.00 . A A . 3 SER HG 1 1
7 7161 1 1 3 SER N N 2.618 -23.720 23.812 1.00 . A A . 3 SER N 1 1
7 7162 1 1 3 SER O O 2.522 -22.044 21.489 1.00 . A A . 3 SER O 1 1
7 7163 1 1 3 SER OG O 5.737 -23.363 21.852 1.00 . A A . 3 SER OG 1 1
7 7164 1 1 4 GLY C C 4.315 -19.615 20.394 1.00 . A A . 4 GLY C 1 1
7 7165 1 1 4 GLY CA C 3.672 -19.562 21.766 1.00 . A A . 4 GLY CA 1 1
7 7166 1 1 4 GLY H H 4.661 -20.660 23.282 1.00 . A A . 4 GLY H 1 1
7 7167 1 1 4 GLY HA2 H 2.601 -19.500 21.648 1.00 . A A . 4 GLY HA2 1 1
7 7168 1 1 4 GLY HA3 H 4.020 -18.677 22.279 1.00 . A A . 4 GLY HA3 1 1
7 7169 1 1 4 GLY N N 3.989 -20.726 22.572 1.00 . A A . 4 GLY N 1 1
7 7170 1 1 4 GLY O O 5.188 -18.807 20.078 1.00 . A A . 4 GLY O 1 1
7 7171 1 1 5 SER C C 3.416 -21.412 17.316 1.00 . A A . 5 SER C 1 1
7 7172 1 1 5 SER CA C 4.426 -20.730 18.233 1.00 . A A . 5 SER CA 1 1
7 7173 1 1 5 SER CB C 5.722 -21.541 18.276 1.00 . A A . 5 SER CB 1 1
7 7174 1 1 5 SER H H 3.184 -21.185 19.886 1.00 . A A . 5 SER H 1 1
7 7175 1 1 5 SER HA H 4.641 -19.746 17.843 1.00 . A A . 5 SER HA 1 1
7 7176 1 1 5 SER HB2 H 5.565 -22.435 18.861 1.00 . A A . 5 SER HB2 1 1
7 7177 1 1 5 SER HB3 H 6.006 -21.815 17.270 1.00 . A A . 5 SER HB3 1 1
7 7178 1 1 5 SER HG H 6.405 -20.118 19.436 1.00 . A A . 5 SER HG 1 1
7 7179 1 1 5 SER N N 3.883 -20.571 19.577 1.00 . A A . 5 SER N 1 1
7 7180 1 1 5 SER O O 2.581 -22.196 17.768 1.00 . A A . 5 SER O 1 1
7 7181 1 1 5 SER OG O 6.774 -20.792 18.861 1.00 . A A . 5 SER OG 1 1
7 7182 1 1 6 SER C C 3.019 -23.107 14.677 1.00 . A A . 6 SER C 1 1
7 7183 1 1 6 SER CA C 2.590 -21.690 15.043 1.00 . A A . 6 SER CA 1 1
7 7184 1 1 6 SER CB C 2.539 -20.819 13.786 1.00 . A A . 6 SER CB 1 1
7 7185 1 1 6 SER H H 4.186 -20.477 15.725 1.00 . A A . 6 SER H 1 1
7 7186 1 1 6 SER HA H 1.605 -21.727 15.485 1.00 . A A . 6 SER HA 1 1
7 7187 1 1 6 SER HB2 H 3.545 -20.589 13.470 1.00 . A A . 6 SER HB2 1 1
7 7188 1 1 6 SER HB3 H 2.028 -21.357 13.000 1.00 . A A . 6 SER HB3 1 1
7 7189 1 1 6 SER HG H 1.116 -19.524 13.418 1.00 . A A . 6 SER HG 1 1
7 7190 1 1 6 SER N N 3.498 -21.109 16.024 1.00 . A A . 6 SER N 1 1
7 7191 1 1 6 SER O O 2.221 -24.042 14.729 1.00 . A A . 6 SER O 1 1
7 7192 1 1 6 SER OG O 1.849 -19.606 14.033 1.00 . A A . 6 SER OG 1 1
7 7193 1 1 7 GLY C C 4.741 -24.808 12.442 1.00 . A A . 7 GLY C 1 1
7 7194 1 1 7 GLY CA C 4.801 -24.563 13.936 1.00 . A A . 7 GLY CA 1 1
7 7195 1 1 7 GLY H H 4.877 -22.476 14.283 1.00 . A A . 7 GLY H 1 1
7 7196 1 1 7 GLY HA2 H 5.828 -24.639 14.262 1.00 . A A . 7 GLY HA2 1 1
7 7197 1 1 7 GLY HA3 H 4.219 -25.322 14.437 1.00 . A A . 7 GLY HA3 1 1
7 7198 1 1 7 GLY N N 4.287 -23.258 14.306 1.00 . A A . 7 GLY N 1 1
7 7199 1 1 7 GLY O O 5.757 -24.730 11.750 1.00 . A A . 7 GLY O 1 1
7 7200 1 1 8 LEU C C 3.816 -24.176 9.682 1.00 . A A . 8 LEU C 1 1
7 7201 1 1 8 LEU CA C 3.357 -25.367 10.518 1.00 . A A . 8 LEU CA 1 1
7 7202 1 1 8 LEU CB C 1.887 -25.673 10.227 1.00 . A A . 8 LEU CB 1 1
7 7203 1 1 8 LEU CD1 C 1.222 -26.972 12.264 1.00 . A A . 8 LEU CD1 1 1
7 7204 1 1 8 LEU CD2 C 0.034 -27.356 10.097 1.00 . A A . 8 LEU CD2 1 1
7 7205 1 1 8 LEU CG C 1.364 -27.011 10.751 1.00 . A A . 8 LEU CG 1 1
7 7206 1 1 8 LEU H H 2.774 -25.155 12.541 1.00 . A A . 8 LEU H 1 1
7 7207 1 1 8 LEU HA H 3.955 -26.227 10.255 1.00 . A A . 8 LEU HA 1 1
7 7208 1 1 8 LEU HB2 H 1.292 -24.889 10.669 1.00 . A A . 8 LEU HB2 1 1
7 7209 1 1 8 LEU HB3 H 1.754 -25.662 9.154 1.00 . A A . 8 LEU HB3 1 1
7 7210 1 1 8 LEU HD11 H 2.168 -27.222 12.721 1.00 . A A . 8 LEU HD11 1 1
7 7211 1 1 8 LEU HD12 H 0.474 -27.686 12.574 1.00 . A A . 8 LEU HD12 1 1
7 7212 1 1 8 LEU HD13 H 0.924 -25.981 12.573 1.00 . A A . 8 LEU HD13 1 1
7 7213 1 1 8 LEU HD21 H 0.074 -27.108 9.047 1.00 . A A . 8 LEU HD21 1 1
7 7214 1 1 8 LEU HD22 H -0.757 -26.790 10.570 1.00 . A A . 8 LEU HD22 1 1
7 7215 1 1 8 LEU HD23 H -0.160 -28.412 10.211 1.00 . A A . 8 LEU HD23 1 1
7 7216 1 1 8 LEU HG H 2.072 -27.789 10.502 1.00 . A A . 8 LEU HG 1 1
7 7217 1 1 8 LEU N N 3.547 -25.107 11.941 1.00 . A A . 8 LEU N 1 1
7 7218 1 1 8 LEU O O 3.996 -23.075 10.199 1.00 . A A . 8 LEU O 1 1
7 7219 1 1 9 ASN C C 3.686 -22.053 7.750 1.00 . A A . 9 ASN C 1 1
7 7220 1 1 9 ASN CA C 4.437 -23.352 7.477 1.00 . A A . 9 ASN CA 1 1
7 7221 1 1 9 ASN CB C 4.224 -23.782 6.024 1.00 . A A . 9 ASN CB 1 1
7 7222 1 1 9 ASN CG C 5.095 -23.004 5.057 1.00 . A A . 9 ASN CG 1 1
7 7223 1 1 9 ASN H H 3.842 -25.306 8.032 1.00 . A A . 9 ASN H 1 1
7 7224 1 1 9 ASN HA H 5.491 -23.187 7.643 1.00 . A A . 9 ASN HA 1 1
7 7225 1 1 9 ASN HB2 H 4.461 -24.832 5.927 1.00 . A A . 9 ASN HB2 1 1
7 7226 1 1 9 ASN HB3 H 3.190 -23.624 5.756 1.00 . A A . 9 ASN HB3 1 1
7 7227 1 1 9 ASN HD21 H 6.719 -23.928 5.738 1.00 . A A . 9 ASN HD21 1 1
7 7228 1 1 9 ASN HD22 H 6.984 -22.772 4.482 1.00 . A A . 9 ASN HD22 1 1
7 7229 1 1 9 ASN N N 4.001 -24.406 8.386 1.00 . A A . 9 ASN N 1 1
7 7230 1 1 9 ASN ND2 N 6.398 -23.261 5.096 1.00 . A A . 9 ASN ND2 1 1
7 7231 1 1 9 ASN O O 4.273 -21.066 8.193 1.00 . A A . 9 ASN O 1 1
7 7232 1 1 9 ASN OD1 O 4.603 -22.183 4.284 1.00 . A A . 9 ASN OD1 1 1
7 7233 1 1 10 ASP C C 0.079 -21.210 7.466 1.00 . A A . 10 ASP C 1 1
7 7234 1 1 10 ASP CA C 1.551 -20.886 7.703 1.00 . A A . 10 ASP CA 1 1
7 7235 1 1 10 ASP CB C 1.989 -19.746 6.782 1.00 . A A . 10 ASP CB 1 1
7 7236 1 1 10 ASP CG C 1.650 -18.381 7.348 1.00 . A A . 10 ASP CG 1 1
7 7237 1 1 10 ASP H H 1.974 -22.880 7.133 1.00 . A A . 10 ASP H 1 1
7 7238 1 1 10 ASP HA H 1.678 -20.575 8.729 1.00 . A A . 10 ASP HA 1 1
7 7239 1 1 10 ASP HB2 H 3.058 -19.799 6.637 1.00 . A A . 10 ASP HB2 1 1
7 7240 1 1 10 ASP HB3 H 1.495 -19.853 5.827 1.00 . A A . 10 ASP HB3 1 1
7 7241 1 1 10 ASP N N 2.384 -22.062 7.484 1.00 . A A . 10 ASP N 1 1
7 7242 1 1 10 ASP O O -0.361 -21.351 6.325 1.00 . A A . 10 ASP O 1 1
7 7243 1 1 10 ASP OD1 O 2.345 -17.939 8.286 1.00 . A A . 10 ASP OD1 1 1
7 7244 1 1 10 ASP OD2 O 0.688 -17.755 6.854 1.00 . A A . 10 ASP OD2 1 1
7 7245 1 1 11 LEU C C -2.920 -20.679 9.320 1.00 . A A . 11 LEU C 1 1
7 7246 1 1 11 LEU CA C -2.100 -21.638 8.463 1.00 . A A . 11 LEU CA 1 1
7 7247 1 1 11 LEU CB C -2.357 -23.080 8.904 1.00 . A A . 11 LEU CB 1 1
7 7248 1 1 11 LEU CD1 C -0.415 -24.406 8.035 1.00 . A A . 11 LEU CD1 1 1
7 7249 1 1 11 LEU CD2 C -2.679 -25.459 8.182 1.00 . A A . 11 LEU CD2 1 1
7 7250 1 1 11 LEU CG C -1.913 -24.170 7.926 1.00 . A A . 11 LEU CG 1 1
7 7251 1 1 11 LEU H H -0.270 -21.206 9.435 1.00 . A A . 11 LEU H 1 1
7 7252 1 1 11 LEU HA H -2.399 -21.526 7.432 1.00 . A A . 11 LEU HA 1 1
7 7253 1 1 11 LEU HB2 H -1.835 -23.240 9.835 1.00 . A A . 11 LEU HB2 1 1
7 7254 1 1 11 LEU HB3 H -3.420 -23.192 9.065 1.00 . A A . 11 LEU HB3 1 1
7 7255 1 1 11 LEU HD11 H 0.083 -23.471 8.240 1.00 . A A . 11 LEU HD11 1 1
7 7256 1 1 11 LEU HD12 H -0.047 -24.815 7.105 1.00 . A A . 11 LEU HD12 1 1
7 7257 1 1 11 LEU HD13 H -0.218 -25.103 8.837 1.00 . A A . 11 LEU HD13 1 1
7 7258 1 1 11 LEU HD21 H -2.735 -25.640 9.246 1.00 . A A . 11 LEU HD21 1 1
7 7259 1 1 11 LEU HD22 H -2.167 -26.283 7.704 1.00 . A A . 11 LEU HD22 1 1
7 7260 1 1 11 LEU HD23 H -3.677 -25.372 7.779 1.00 . A A . 11 LEU HD23 1 1
7 7261 1 1 11 LEU HG H -2.127 -23.847 6.917 1.00 . A A . 11 LEU HG 1 1
7 7262 1 1 11 LEU N N -0.677 -21.329 8.552 1.00 . A A . 11 LEU N 1 1
7 7263 1 1 11 LEU O O -2.811 -20.676 10.547 1.00 . A A . 11 LEU O 1 1
7 7264 1 1 12 LYS C C -6.038 -19.021 8.913 1.00 . A A . 12 LYS C 1 1
7 7265 1 1 12 LYS CA C -4.586 -18.905 9.367 1.00 . A A . 12 LYS CA 1 1
7 7266 1 1 12 LYS CB C -4.078 -17.481 9.128 1.00 . A A . 12 LYS CB 1 1
7 7267 1 1 12 LYS CD C -2.503 -15.779 10.095 1.00 . A A . 12 LYS CD 1 1
7 7268 1 1 12 LYS CE C -2.957 -15.543 11.527 1.00 . A A . 12 LYS CE 1 1
7 7269 1 1 12 LYS CG C -2.687 -17.231 9.685 1.00 . A A . 12 LYS CG 1 1
7 7270 1 1 12 LYS H H -3.787 -19.916 7.688 1.00 . A A . 12 LYS H 1 1
7 7271 1 1 12 LYS HA H -4.533 -19.125 10.423 1.00 . A A . 12 LYS HA 1 1
7 7272 1 1 12 LYS HB2 H -4.057 -17.293 8.065 1.00 . A A . 12 LYS HB2 1 1
7 7273 1 1 12 LYS HB3 H -4.760 -16.785 9.595 1.00 . A A . 12 LYS HB3 1 1
7 7274 1 1 12 LYS HD2 H -1.458 -15.520 10.013 1.00 . A A . 12 LYS HD2 1 1
7 7275 1 1 12 LYS HD3 H -3.084 -15.152 9.434 1.00 . A A . 12 LYS HD3 1 1
7 7276 1 1 12 LYS HE2 H -2.508 -16.292 12.161 1.00 . A A . 12 LYS HE2 1 1
7 7277 1 1 12 LYS HE3 H -2.626 -14.563 11.838 1.00 . A A . 12 LYS HE3 1 1
7 7278 1 1 12 LYS HG2 H -2.536 -17.859 10.550 1.00 . A A . 12 LYS HG2 1 1
7 7279 1 1 12 LYS HG3 H -1.956 -17.477 8.927 1.00 . A A . 12 LYS HG3 1 1
7 7280 1 1 12 LYS HZ1 H -4.761 -16.595 11.501 1.00 . A A . 12 LYS HZ1 1 1
7 7281 1 1 12 LYS HZ2 H -4.892 -14.998 10.959 1.00 . A A . 12 LYS HZ2 1 1
7 7282 1 1 12 LYS HZ3 H -4.728 -15.319 12.612 1.00 . A A . 12 LYS HZ3 1 1
7 7283 1 1 12 LYS N N -3.744 -19.867 8.667 1.00 . A A . 12 LYS N 1 1
7 7284 1 1 12 LYS NZ N -4.438 -15.619 11.659 1.00 . A A . 12 LYS NZ 1 1
7 7285 1 1 12 LYS O O -6.311 -19.296 7.746 1.00 . A A . 12 LYS O 1 1
7 7286 1 1 13 GLU C C -9.036 -17.507 9.604 1.00 . A A . 13 GLU C 1 1
7 7287 1 1 13 GLU CA C -8.386 -18.886 9.536 1.00 . A A . 13 GLU CA 1 1
7 7288 1 1 13 GLU CB C -9.087 -19.841 10.506 1.00 . A A . 13 GLU CB 1 1
7 7289 1 1 13 GLU CD C -9.796 -22.218 10.981 1.00 . A A . 13 GLU CD 1 1
7 7290 1 1 13 GLU CG C -8.917 -21.307 10.146 1.00 . A A . 13 GLU CG 1 1
7 7291 1 1 13 GLU H H -6.682 -18.590 10.757 1.00 . A A . 13 GLU H 1 1
7 7292 1 1 13 GLU HA H -8.488 -19.270 8.532 1.00 . A A . 13 GLU HA 1 1
7 7293 1 1 13 GLU HB2 H -8.687 -19.685 11.497 1.00 . A A . 13 GLU HB2 1 1
7 7294 1 1 13 GLU HB3 H -10.143 -19.614 10.514 1.00 . A A . 13 GLU HB3 1 1
7 7295 1 1 13 GLU HG2 H -9.172 -21.441 9.106 1.00 . A A . 13 GLU HG2 1 1
7 7296 1 1 13 GLU HG3 H -7.885 -21.585 10.301 1.00 . A A . 13 GLU HG3 1 1
7 7297 1 1 13 GLU N N -6.963 -18.806 9.843 1.00 . A A . 13 GLU N 1 1
7 7298 1 1 13 GLU O O -9.876 -17.163 8.773 1.00 . A A . 13 GLU O 1 1
7 7299 1 1 13 GLU OE1 O -10.987 -21.889 11.163 1.00 . A A . 13 GLU OE1 1 1
7 7300 1 1 13 GLU OE2 O -9.294 -23.260 11.452 1.00 . A A . 13 GLU OE2 1 1
7 7301 1 1 14 SER C C -8.422 -14.366 9.939 1.00 . A A . 14 SER C 1 1
7 7302 1 1 14 SER CA C -9.187 -15.382 10.781 1.00 . A A . 14 SER CA 1 1
7 7303 1 1 14 SER CB C -9.134 -14.981 12.257 1.00 . A A . 14 SER CB 1 1
7 7304 1 1 14 SER H H -7.967 -17.053 11.232 1.00 . A A . 14 SER H 1 1
7 7305 1 1 14 SER HA H -10.217 -15.398 10.458 1.00 . A A . 14 SER HA 1 1
7 7306 1 1 14 SER HB2 H -8.173 -15.252 12.667 1.00 . A A . 14 SER HB2 1 1
7 7307 1 1 14 SER HB3 H -9.274 -13.913 12.342 1.00 . A A . 14 SER HB3 1 1
7 7308 1 1 14 SER HG H -10.251 -16.534 12.678 1.00 . A A . 14 SER HG 1 1
7 7309 1 1 14 SER N N -8.641 -16.722 10.601 1.00 . A A . 14 SER N 1 1
7 7310 1 1 14 SER O O -8.024 -13.309 10.430 1.00 . A A . 14 SER O 1 1
7 7311 1 1 14 SER OG O -10.148 -15.635 12.999 1.00 . A A . 14 SER OG 1 1
7 7312 1 1 15 SER C C -8.457 -12.856 7.052 1.00 . A A . 15 SER C 1 1
7 7313 1 1 15 SER CA C -7.498 -13.813 7.755 1.00 . A A . 15 SER CA 1 1
7 7314 1 1 15 SER CB C -6.729 -14.634 6.719 1.00 . A A . 15 SER CB 1 1
7 7315 1 1 15 SER H H -8.560 -15.550 8.334 1.00 . A A . 15 SER H 1 1
7 7316 1 1 15 SER HA H -6.796 -13.235 8.338 1.00 . A A . 15 SER HA 1 1
7 7317 1 1 15 SER HB2 H -7.428 -15.185 6.109 1.00 . A A . 15 SER HB2 1 1
7 7318 1 1 15 SER HB3 H -6.151 -13.969 6.094 1.00 . A A . 15 SER HB3 1 1
7 7319 1 1 15 SER HG H -6.191 -15.780 8.215 1.00 . A A . 15 SER HG 1 1
7 7320 1 1 15 SER N N -8.219 -14.694 8.667 1.00 . A A . 15 SER N 1 1
7 7321 1 1 15 SER O O -9.007 -13.175 5.999 1.00 . A A . 15 SER O 1 1
7 7322 1 1 15 SER OG O -5.849 -15.551 7.347 1.00 . A A . 15 SER OG 1 1
7 7323 1 1 16 ASN C C -8.819 -9.352 6.883 1.00 . A A . 16 ASN C 1 1
7 7324 1 1 16 ASN CA C -9.546 -10.679 7.077 1.00 . A A . 16 ASN CA 1 1
7 7325 1 1 16 ASN CB C -10.763 -10.479 7.981 1.00 . A A . 16 ASN CB 1 1
7 7326 1 1 16 ASN CG C -10.379 -10.036 9.379 1.00 . A A . 16 ASN CG 1 1
7 7327 1 1 16 ASN H H -8.186 -11.487 8.484 1.00 . A A . 16 ASN H 1 1
7 7328 1 1 16 ASN HA H -9.878 -11.038 6.114 1.00 . A A . 16 ASN HA 1 1
7 7329 1 1 16 ASN HB2 H -11.405 -9.725 7.549 1.00 . A A . 16 ASN HB2 1 1
7 7330 1 1 16 ASN HB3 H -11.307 -11.409 8.054 1.00 . A A . 16 ASN HB3 1 1
7 7331 1 1 16 ASN HD21 H -10.150 -11.930 9.943 1.00 . A A . 16 ASN HD21 1 1
7 7332 1 1 16 ASN HD22 H -9.844 -10.742 11.159 1.00 . A A . 16 ASN HD22 1 1
7 7333 1 1 16 ASN N N -8.653 -11.683 7.645 1.00 . A A . 16 ASN N 1 1
7 7334 1 1 16 ASN ND2 N -10.095 -11.000 10.248 1.00 . A A . 16 ASN ND2 1 1
7 7335 1 1 16 ASN O O -8.729 -8.542 7.804 1.00 . A A . 16 ASN O 1 1
7 7336 1 1 16 ASN OD1 O -10.336 -8.842 9.675 1.00 . A A . 16 ASN OD1 1 1
7 7337 1 1 17 ASN C C -7.711 -7.568 3.880 1.00 . A A . 17 ASN C 1 1
7 7338 1 1 17 ASN CA C -7.583 -7.908 5.362 1.00 . A A . 17 ASN CA 1 1
7 7339 1 1 17 ASN CB C -6.107 -8.045 5.739 1.00 . A A . 17 ASN CB 1 1
7 7340 1 1 17 ASN CG C -5.534 -9.396 5.354 1.00 . A A . 17 ASN CG 1 1
7 7341 1 1 17 ASN H H -8.406 -9.821 4.983 1.00 . A A . 17 ASN H 1 1
7 7342 1 1 17 ASN HA H -8.021 -7.110 5.942 1.00 . A A . 17 ASN HA 1 1
7 7343 1 1 17 ASN HB2 H -5.539 -7.278 5.233 1.00 . A A . 17 ASN HB2 1 1
7 7344 1 1 17 ASN HB3 H -6.001 -7.920 6.806 1.00 . A A . 17 ASN HB3 1 1
7 7345 1 1 17 ASN HD21 H -4.773 -9.620 7.177 1.00 . A A . 17 ASN HD21 1 1
7 7346 1 1 17 ASN HD22 H -4.480 -10.919 6.075 1.00 . A A . 17 ASN HD22 1 1
7 7347 1 1 17 ASN N N -8.302 -9.137 5.677 1.00 . A A . 17 ASN N 1 1
7 7348 1 1 17 ASN ND2 N -4.861 -10.044 6.297 1.00 . A A . 17 ASN ND2 1 1
7 7349 1 1 17 ASN O O -8.232 -8.359 3.094 1.00 . A A . 17 ASN O 1 1
7 7350 1 1 17 ASN OD1 O -5.696 -9.850 4.221 1.00 . A A . 17 ASN OD1 1 1
7 7351 1 1 18 ARG C C -5.900 -5.897 1.500 1.00 . A A . 18 ARG C 1 1
7 7352 1 1 18 ARG CA C -7.294 -5.940 2.120 1.00 . A A . 18 ARG CA 1 1
7 7353 1 1 18 ARG CB C -7.945 -4.558 2.034 1.00 . A A . 18 ARG CB 1 1
7 7354 1 1 18 ARG CD C -10.025 -3.396 1.233 1.00 . A A . 18 ARG CD 1 1
7 7355 1 1 18 ARG CG C -9.463 -4.603 1.968 1.00 . A A . 18 ARG CG 1 1
7 7356 1 1 18 ARG CZ C -11.784 -2.563 2.734 1.00 . A A . 18 ARG CZ 1 1
7 7357 1 1 18 ARG H H -6.829 -5.798 4.180 1.00 . A A . 18 ARG H 1 1
7 7358 1 1 18 ARG HA H -7.897 -6.647 1.570 1.00 . A A . 18 ARG HA 1 1
7 7359 1 1 18 ARG HB2 H -7.661 -3.985 2.904 1.00 . A A . 18 ARG HB2 1 1
7 7360 1 1 18 ARG HB3 H -7.583 -4.057 1.149 1.00 . A A . 18 ARG HB3 1 1
7 7361 1 1 18 ARG HD2 H -9.429 -2.531 1.483 1.00 . A A . 18 ARG HD2 1 1
7 7362 1 1 18 ARG HD3 H -9.965 -3.580 0.171 1.00 . A A . 18 ARG HD3 1 1
7 7363 1 1 18 ARG HE H -12.108 -3.399 0.952 1.00 . A A . 18 ARG HE 1 1
7 7364 1 1 18 ARG HG2 H -9.765 -5.500 1.448 1.00 . A A . 18 ARG HG2 1 1
7 7365 1 1 18 ARG HG3 H -9.857 -4.617 2.973 1.00 . A A . 18 ARG HG3 1 1
7 7366 1 1 18 ARG HH11 H -9.900 -2.346 3.430 1.00 . A A . 18 ARG HH11 1 1
7 7367 1 1 18 ARG HH12 H -11.150 -1.763 4.478 1.00 . A A . 18 ARG HH12 1 1
7 7368 1 1 18 ARG HH21 H -13.762 -2.635 2.323 1.00 . A A . 18 ARG HH21 1 1
7 7369 1 1 18 ARG HH22 H -13.347 -1.928 3.848 1.00 . A A . 18 ARG HH22 1 1
7 7370 1 1 18 ARG N N -7.232 -6.386 3.507 1.00 . A A . 18 ARG N 1 1
7 7371 1 1 18 ARG NE N -11.416 -3.135 1.593 1.00 . A A . 18 ARG NE 1 1
7 7372 1 1 18 ARG NH1 N -10.870 -2.194 3.620 1.00 . A A . 18 ARG NH1 1 1
7 7373 1 1 18 ARG NH2 N -13.070 -2.358 2.989 1.00 . A A . 18 ARG NH2 1 1
7 7374 1 1 18 ARG O O -4.893 -5.937 2.207 1.00 . A A . 18 ARG O 1 1
7 7375 1 1 19 LYS C C -4.555 -4.598 -1.522 1.00 . A A . 19 LYS C 1 1
7 7376 1 1 19 LYS CA C -4.580 -5.765 -0.541 1.00 . A A . 19 LYS CA 1 1
7 7377 1 1 19 LYS CB C -4.341 -7.079 -1.288 1.00 . A A . 19 LYS CB 1 1
7 7378 1 1 19 LYS CD C -2.657 -8.456 -0.032 1.00 . A A . 19 LYS CD 1 1
7 7379 1 1 19 LYS CE C -2.400 -9.811 0.609 1.00 . A A . 19 LYS CE 1 1
7 7380 1 1 19 LYS CG C -4.127 -8.270 -0.371 1.00 . A A . 19 LYS CG 1 1
7 7381 1 1 19 LYS H H -6.687 -5.786 -0.334 1.00 . A A . 19 LYS H 1 1
7 7382 1 1 19 LYS HA H -3.794 -5.626 0.186 1.00 . A A . 19 LYS HA 1 1
7 7383 1 1 19 LYS HB2 H -5.196 -7.283 -1.916 1.00 . A A . 19 LYS HB2 1 1
7 7384 1 1 19 LYS HB3 H -3.466 -6.970 -1.912 1.00 . A A . 19 LYS HB3 1 1
7 7385 1 1 19 LYS HD2 H -2.076 -8.383 -0.939 1.00 . A A . 19 LYS HD2 1 1
7 7386 1 1 19 LYS HD3 H -2.354 -7.679 0.656 1.00 . A A . 19 LYS HD3 1 1
7 7387 1 1 19 LYS HE2 H -2.801 -10.580 -0.033 1.00 . A A . 19 LYS HE2 1 1
7 7388 1 1 19 LYS HE3 H -1.334 -9.949 0.713 1.00 . A A . 19 LYS HE3 1 1
7 7389 1 1 19 LYS HG2 H -4.679 -8.113 0.544 1.00 . A A . 19 LYS HG2 1 1
7 7390 1 1 19 LYS HG3 H -4.489 -9.162 -0.863 1.00 . A A . 19 LYS HG3 1 1
7 7391 1 1 19 LYS HZ1 H -2.779 -9.099 2.536 1.00 . A A . 19 LYS HZ1 1 1
7 7392 1 1 19 LYS HZ2 H -2.717 -10.786 2.429 1.00 . A A . 19 LYS HZ2 1 1
7 7393 1 1 19 LYS HZ3 H -4.071 -9.952 1.854 1.00 . A A . 19 LYS HZ3 1 1
7 7394 1 1 19 LYS N N -5.849 -5.815 0.175 1.00 . A A . 19 LYS N 1 1
7 7395 1 1 19 LYS NZ N -3.037 -9.920 1.951 1.00 . A A . 19 LYS NZ 1 1
7 7396 1 1 19 LYS O O -5.528 -4.351 -2.233 1.00 . A A . 19 LYS O 1 1
7 7397 1 1 20 ALA C C -1.859 -2.664 -3.000 1.00 . A A . 20 ALA C 1 1
7 7398 1 1 20 ALA CA C -3.281 -2.746 -2.454 1.00 . A A . 20 ALA CA 1 1
7 7399 1 1 20 ALA CB C -3.647 -1.455 -1.736 1.00 . A A . 20 ALA CB 1 1
7 7400 1 1 20 ALA H H -2.692 -4.131 -0.966 1.00 . A A . 20 ALA H 1 1
7 7401 1 1 20 ALA HA H -3.966 -2.876 -3.279 1.00 . A A . 20 ALA HA 1 1
7 7402 1 1 20 ALA HB1 H -4.122 -1.690 -0.794 1.00 . A A . 20 ALA HB1 1 1
7 7403 1 1 20 ALA HB2 H -2.752 -0.878 -1.554 1.00 . A A . 20 ALA HB2 1 1
7 7404 1 1 20 ALA HB3 H -4.326 -0.883 -2.349 1.00 . A A . 20 ALA HB3 1 1
7 7405 1 1 20 ALA N N -3.434 -3.884 -1.557 1.00 . A A . 20 ALA N 1 1
7 7406 1 1 20 ALA O O -0.897 -2.982 -2.302 1.00 . A A . 20 ALA O 1 1
7 7407 1 1 21 ARG C C 0.143 -0.717 -4.699 1.00 . A A . 21 ARG C 1 1
7 7408 1 1 21 ARG CA C -0.431 -2.117 -4.893 1.00 . A A . 21 ARG CA 1 1
7 7409 1 1 21 ARG CB C -0.541 -2.432 -6.386 1.00 . A A . 21 ARG CB 1 1
7 7410 1 1 21 ARG CD C 0.361 -1.998 -8.691 1.00 . A A . 21 ARG CD 1 1
7 7411 1 1 21 ARG CG C 0.651 -1.953 -7.199 1.00 . A A . 21 ARG CG 1 1
7 7412 1 1 21 ARG CZ C -0.017 -3.745 -10.379 1.00 . A A . 21 ARG CZ 1 1
7 7413 1 1 21 ARG H H -2.540 -2.000 -4.759 1.00 . A A . 21 ARG H 1 1
7 7414 1 1 21 ARG HA H 0.233 -2.833 -4.432 1.00 . A A . 21 ARG HA 1 1
7 7415 1 1 21 ARG HB2 H -0.628 -3.501 -6.512 1.00 . A A . 21 ARG HB2 1 1
7 7416 1 1 21 ARG HB3 H -1.429 -1.958 -6.777 1.00 . A A . 21 ARG HB3 1 1
7 7417 1 1 21 ARG HD2 H -0.410 -1.276 -8.917 1.00 . A A . 21 ARG HD2 1 1
7 7418 1 1 21 ARG HD3 H 1.263 -1.740 -9.227 1.00 . A A . 21 ARG HD3 1 1
7 7419 1 1 21 ARG HE H -0.456 -3.918 -8.441 1.00 . A A . 21 ARG HE 1 1
7 7420 1 1 21 ARG HG2 H 0.880 -0.936 -6.919 1.00 . A A . 21 ARG HG2 1 1
7 7421 1 1 21 ARG HG3 H 1.498 -2.587 -6.986 1.00 . A A . 21 ARG HG3 1 1
7 7422 1 1 21 ARG HH11 H 0.803 -2.041 -11.089 1.00 . A A . 21 ARG HH11 1 1
7 7423 1 1 21 ARG HH12 H 0.532 -3.280 -12.268 1.00 . A A . 21 ARG HH12 1 1
7 7424 1 1 21 ARG HH21 H -0.818 -5.558 -9.985 1.00 . A A . 21 ARG HH21 1 1
7 7425 1 1 21 ARG HH22 H -0.392 -5.280 -11.639 1.00 . A A . 21 ARG HH22 1 1
7 7426 1 1 21 ARG N N -1.735 -2.238 -4.253 1.00 . A A . 21 ARG N 1 1
7 7427 1 1 21 ARG NE N -0.086 -3.320 -9.123 1.00 . A A . 21 ARG NE 1 1
7 7428 1 1 21 ARG NH1 N 0.480 -2.957 -11.323 1.00 . A A . 21 ARG NH1 1 1
7 7429 1 1 21 ARG NH2 N -0.444 -4.961 -10.694 1.00 . A A . 21 ARG NH2 1 1
7 7430 1 1 21 ARG O O -0.560 0.281 -4.858 1.00 . A A . 21 ARG O 1 1
7 7431 1 1 22 VAL C C 2.432 1.300 -5.461 1.00 . A A . 22 VAL C 1 1
7 7432 1 1 22 VAL CA C 2.093 0.627 -4.136 1.00 . A A . 22 VAL CA 1 1
7 7433 1 1 22 VAL CB C 3.385 0.452 -3.316 1.00 . A A . 22 VAL CB 1 1
7 7434 1 1 22 VAL CG1 C 4.189 1.743 -3.304 1.00 . A A . 22 VAL CG1 1 1
7 7435 1 1 22 VAL CG2 C 3.060 0.004 -1.899 1.00 . A A . 22 VAL CG2 1 1
7 7436 1 1 22 VAL H H 1.932 -1.481 -4.240 1.00 . A A . 22 VAL H 1 1
7 7437 1 1 22 VAL HA H 1.422 1.265 -3.580 1.00 . A A . 22 VAL HA 1 1
7 7438 1 1 22 VAL HB H 3.984 -0.315 -3.784 1.00 . A A . 22 VAL HB 1 1
7 7439 1 1 22 VAL HG11 H 3.521 2.582 -3.172 1.00 . A A . 22 VAL HG11 1 1
7 7440 1 1 22 VAL HG12 H 4.901 1.717 -2.493 1.00 . A A . 22 VAL HG12 1 1
7 7441 1 1 22 VAL HG13 H 4.714 1.848 -4.242 1.00 . A A . 22 VAL HG13 1 1
7 7442 1 1 22 VAL HG21 H 3.976 -0.114 -1.340 1.00 . A A . 22 VAL HG21 1 1
7 7443 1 1 22 VAL HG22 H 2.439 0.747 -1.419 1.00 . A A . 22 VAL HG22 1 1
7 7444 1 1 22 VAL HG23 H 2.533 -0.938 -1.930 1.00 . A A . 22 VAL HG23 1 1
7 7445 1 1 22 VAL N N 1.424 -0.651 -4.352 1.00 . A A . 22 VAL N 1 1
7 7446 1 1 22 VAL O O 2.881 0.649 -6.404 1.00 . A A . 22 VAL O 1 1
7 7447 1 1 23 LEU C C 3.860 4.055 -6.642 1.00 . A A . 23 LEU C 1 1
7 7448 1 1 23 LEU CA C 2.498 3.374 -6.735 1.00 . A A . 23 LEU CA 1 1
7 7449 1 1 23 LEU CB C 1.406 4.420 -6.968 1.00 . A A . 23 LEU CB 1 1
7 7450 1 1 23 LEU CD1 C -0.991 5.136 -6.825 1.00 . A A . 23 LEU CD1 1 1
7 7451 1 1 23 LEU CD2 C -0.422 2.835 -7.624 1.00 . A A . 23 LEU CD2 1 1
7 7452 1 1 23 LEU CG C -0.027 3.968 -6.688 1.00 . A A . 23 LEU CG 1 1
7 7453 1 1 23 LEU H H 1.855 3.074 -4.741 1.00 . A A . 23 LEU H 1 1
7 7454 1 1 23 LEU HA H 2.509 2.685 -7.566 1.00 . A A . 23 LEU HA 1 1
7 7455 1 1 23 LEU HB2 H 1.617 5.265 -6.331 1.00 . A A . 23 LEU HB2 1 1
7 7456 1 1 23 LEU HB3 H 1.461 4.728 -8.002 1.00 . A A . 23 LEU HB3 1 1
7 7457 1 1 23 LEU HD11 H -0.759 5.691 -7.721 1.00 . A A . 23 LEU HD11 1 1
7 7458 1 1 23 LEU HD12 H -0.897 5.783 -5.965 1.00 . A A . 23 LEU HD12 1 1
7 7459 1 1 23 LEU HD13 H -2.003 4.762 -6.884 1.00 . A A . 23 LEU HD13 1 1
7 7460 1 1 23 LEU HD21 H -1.444 2.974 -7.946 1.00 . A A . 23 LEU HD21 1 1
7 7461 1 1 23 LEU HD22 H -0.334 1.892 -7.105 1.00 . A A . 23 LEU HD22 1 1
7 7462 1 1 23 LEU HD23 H 0.230 2.836 -8.485 1.00 . A A . 23 LEU HD23 1 1
7 7463 1 1 23 LEU HG H -0.090 3.601 -5.672 1.00 . A A . 23 LEU HG 1 1
7 7464 1 1 23 LEU N N 2.215 2.609 -5.525 1.00 . A A . 23 LEU N 1 1
7 7465 1 1 23 LEU O O 4.539 4.247 -7.651 1.00 . A A . 23 LEU O 1 1
7 7466 1 1 24 TYR C C 6.132 4.662 -3.861 1.00 . A A . 24 TYR C 1 1
7 7467 1 1 24 TYR CA C 5.534 5.076 -5.202 1.00 . A A . 24 TYR CA 1 1
7 7468 1 1 24 TYR CB C 5.364 6.595 -5.250 1.00 . A A . 24 TYR CB 1 1
7 7469 1 1 24 TYR CD1 C 3.035 7.150 -6.054 1.00 . A A . 24 TYR CD1 1 1
7 7470 1 1 24 TYR CD2 C 4.845 7.418 -7.581 1.00 . A A . 24 TYR CD2 1 1
7 7471 1 1 24 TYR CE1 C 2.148 7.575 -7.023 1.00 . A A . 24 TYR CE1 1 1
7 7472 1 1 24 TYR CE2 C 3.966 7.846 -8.556 1.00 . A A . 24 TYR CE2 1 1
7 7473 1 1 24 TYR CG C 4.397 7.062 -6.314 1.00 . A A . 24 TYR CG 1 1
7 7474 1 1 24 TYR CZ C 2.618 7.923 -8.272 1.00 . A A . 24 TYR CZ 1 1
7 7475 1 1 24 TYR H H 3.668 4.236 -4.661 1.00 . A A . 24 TYR H 1 1
7 7476 1 1 24 TYR HA H 6.206 4.773 -5.992 1.00 . A A . 24 TYR HA 1 1
7 7477 1 1 24 TYR HB2 H 4.998 6.940 -4.296 1.00 . A A . 24 TYR HB2 1 1
7 7478 1 1 24 TYR HB3 H 6.323 7.051 -5.449 1.00 . A A . 24 TYR HB3 1 1
7 7479 1 1 24 TYR HD1 H 2.670 6.877 -5.074 1.00 . A A . 24 TYR HD1 1 1
7 7480 1 1 24 TYR HD2 H 5.902 7.357 -7.800 1.00 . A A . 24 TYR HD2 1 1
7 7481 1 1 24 TYR HE1 H 1.093 7.636 -6.801 1.00 . A A . 24 TYR HE1 1 1
7 7482 1 1 24 TYR HE2 H 4.333 8.118 -9.534 1.00 . A A . 24 TYR HE2 1 1
7 7483 1 1 24 TYR HH H 1.282 7.591 -9.614 1.00 . A A . 24 TYR HH 1 1
7 7484 1 1 24 TYR N N 4.253 4.416 -5.426 1.00 . A A . 24 TYR N 1 1
7 7485 1 1 24 TYR O O 5.409 4.411 -2.897 1.00 . A A . 24 TYR O 1 1
7 7486 1 1 24 TYR OH O 1.738 8.349 -9.240 1.00 . A A . 24 TYR OH 1 1
7 7487 1 1 25 ASP C C 8.021 5.299 -1.522 1.00 . A A . 25 ASP C 1 1
7 7488 1 1 25 ASP CA C 8.156 4.213 -2.585 1.00 . A A . 25 ASP CA 1 1
7 7489 1 1 25 ASP CB C 9.634 3.949 -2.877 1.00 . A A . 25 ASP CB 1 1
7 7490 1 1 25 ASP CG C 10.261 5.041 -3.723 1.00 . A A . 25 ASP CG 1 1
7 7491 1 1 25 ASP H H 7.980 4.807 -4.610 1.00 . A A . 25 ASP H 1 1
7 7492 1 1 25 ASP HA H 7.704 3.306 -2.214 1.00 . A A . 25 ASP HA 1 1
7 7493 1 1 25 ASP HB2 H 10.173 3.888 -1.943 1.00 . A A . 25 ASP HB2 1 1
7 7494 1 1 25 ASP HB3 H 9.727 3.011 -3.405 1.00 . A A . 25 ASP HB3 1 1
7 7495 1 1 25 ASP N N 7.458 4.595 -3.808 1.00 . A A . 25 ASP N 1 1
7 7496 1 1 25 ASP O O 8.470 6.429 -1.713 1.00 . A A . 25 ASP O 1 1
7 7497 1 1 25 ASP OD1 O 9.890 5.159 -4.909 1.00 . A A . 25 ASP OD1 1 1
7 7498 1 1 25 ASP OD2 O 11.123 5.776 -3.198 1.00 . A A . 25 ASP OD2 1 1
7 7499 1 1 26 TYR C C 8.173 5.614 1.835 1.00 . A A . 26 TYR C 1 1
7 7500 1 1 26 TYR CA C 7.202 5.893 0.691 1.00 . A A . 26 TYR CA 1 1
7 7501 1 1 26 TYR CB C 5.762 5.822 1.201 1.00 . A A . 26 TYR CB 1 1
7 7502 1 1 26 TYR CD1 C 5.520 8.147 2.157 1.00 . A A . 26 TYR CD1 1 1
7 7503 1 1 26 TYR CD2 C 5.161 6.291 3.609 1.00 . A A . 26 TYR CD2 1 1
7 7504 1 1 26 TYR CE1 C 5.260 9.017 3.198 1.00 . A A . 26 TYR CE1 1 1
7 7505 1 1 26 TYR CE2 C 4.899 7.154 4.655 1.00 . A A . 26 TYR CE2 1 1
7 7506 1 1 26 TYR CG C 5.476 6.771 2.343 1.00 . A A . 26 TYR CG 1 1
7 7507 1 1 26 TYR CZ C 4.950 8.516 4.445 1.00 . A A . 26 TYR CZ 1 1
7 7508 1 1 26 TYR H H 7.064 4.032 -0.307 1.00 . A A . 26 TYR H 1 1
7 7509 1 1 26 TYR HA H 7.390 6.886 0.309 1.00 . A A . 26 TYR HA 1 1
7 7510 1 1 26 TYR HB2 H 5.089 6.064 0.393 1.00 . A A . 26 TYR HB2 1 1
7 7511 1 1 26 TYR HB3 H 5.558 4.818 1.544 1.00 . A A . 26 TYR HB3 1 1
7 7512 1 1 26 TYR HD1 H 5.763 8.536 1.179 1.00 . A A . 26 TYR HD1 1 1
7 7513 1 1 26 TYR HD2 H 5.122 5.223 3.770 1.00 . A A . 26 TYR HD2 1 1
7 7514 1 1 26 TYR HE1 H 5.300 10.084 3.033 1.00 . A A . 26 TYR HE1 1 1
7 7515 1 1 26 TYR HE2 H 4.656 6.762 5.632 1.00 . A A . 26 TYR HE2 1 1
7 7516 1 1 26 TYR HH H 4.248 8.904 6.192 1.00 . A A . 26 TYR HH 1 1
7 7517 1 1 26 TYR N N 7.399 4.948 -0.401 1.00 . A A . 26 TYR N 1 1
7 7518 1 1 26 TYR O O 8.605 4.478 2.034 1.00 . A A . 26 TYR O 1 1
7 7519 1 1 26 TYR OH O 4.690 9.380 5.484 1.00 . A A . 26 TYR OH 1 1
7 7520 1 1 27 ASP C C 8.783 7.028 4.998 1.00 . A A . 27 ASP C 1 1
7 7521 1 1 27 ASP CA C 9.428 6.527 3.709 1.00 . A A . 27 ASP CA 1 1
7 7522 1 1 27 ASP CB C 10.718 7.301 3.435 1.00 . A A . 27 ASP CB 1 1
7 7523 1 1 27 ASP CG C 11.769 6.451 2.748 1.00 . A A . 27 ASP CG 1 1
7 7524 1 1 27 ASP H H 8.132 7.538 2.375 1.00 . A A . 27 ASP H 1 1
7 7525 1 1 27 ASP HA H 9.665 5.480 3.824 1.00 . A A . 27 ASP HA 1 1
7 7526 1 1 27 ASP HB2 H 10.495 8.147 2.801 1.00 . A A . 27 ASP HB2 1 1
7 7527 1 1 27 ASP HB3 H 11.123 7.656 4.372 1.00 . A A . 27 ASP HB3 1 1
7 7528 1 1 27 ASP N N 8.510 6.658 2.584 1.00 . A A . 27 ASP N 1 1
7 7529 1 1 27 ASP O O 8.676 8.233 5.221 1.00 . A A . 27 ASP O 1 1
7 7530 1 1 27 ASP OD1 O 11.450 5.843 1.705 1.00 . A A . 27 ASP OD1 1 1
7 7531 1 1 27 ASP OD2 O 12.910 6.394 3.253 1.00 . A A . 27 ASP OD2 1 1
7 7532 1 1 28 ALA C C 8.383 7.663 7.735 1.00 . A A . 28 ALA C 1 1
7 7533 1 1 28 ALA CA C 7.721 6.442 7.107 1.00 . A A . 28 ALA CA 1 1
7 7534 1 1 28 ALA CB C 7.773 5.260 8.064 1.00 . A A . 28 ALA CB 1 1
7 7535 1 1 28 ALA H H 8.468 5.150 5.606 1.00 . A A . 28 ALA H 1 1
7 7536 1 1 28 ALA HA H 6.683 6.668 6.910 1.00 . A A . 28 ALA HA 1 1
7 7537 1 1 28 ALA HB1 H 7.500 5.589 9.056 1.00 . A A . 28 ALA HB1 1 1
7 7538 1 1 28 ALA HB2 H 7.082 4.499 7.734 1.00 . A A . 28 ALA HB2 1 1
7 7539 1 1 28 ALA HB3 H 8.774 4.855 8.082 1.00 . A A . 28 ALA HB3 1 1
7 7540 1 1 28 ALA N N 8.355 6.095 5.841 1.00 . A A . 28 ALA N 1 1
7 7541 1 1 28 ALA O O 9.603 7.814 7.686 1.00 . A A . 28 ALA O 1 1
7 7542 1 1 29 ALA C C 8.295 9.523 10.457 1.00 . A A . 29 ALA C 1 1
7 7543 1 1 29 ALA CA C 8.076 9.742 8.963 1.00 . A A . 29 ALA CA 1 1
7 7544 1 1 29 ALA CB C 7.120 10.902 8.732 1.00 . A A . 29 ALA CB 1 1
7 7545 1 1 29 ALA H H 6.605 8.358 8.331 1.00 . A A . 29 ALA H 1 1
7 7546 1 1 29 ALA HA H 9.022 9.990 8.504 1.00 . A A . 29 ALA HA 1 1
7 7547 1 1 29 ALA HB1 H 6.608 11.134 9.655 1.00 . A A . 29 ALA HB1 1 1
7 7548 1 1 29 ALA HB2 H 7.676 11.766 8.402 1.00 . A A . 29 ALA HB2 1 1
7 7549 1 1 29 ALA HB3 H 6.397 10.628 7.979 1.00 . A A . 29 ALA HB3 1 1
7 7550 1 1 29 ALA N N 7.569 8.534 8.324 1.00 . A A . 29 ALA N 1 1
7 7551 1 1 29 ALA O O 9.212 10.089 11.049 1.00 . A A . 29 ALA O 1 1
7 7552 1 1 30 ASN C C 7.182 6.950 12.768 1.00 . A A . 30 ASN C 1 1
7 7553 1 1 30 ASN CA C 7.545 8.405 12.485 1.00 . A A . 30 ASN CA 1 1
7 7554 1 1 30 ASN CB C 6.630 9.335 13.283 1.00 . A A . 30 ASN CB 1 1
7 7555 1 1 30 ASN CG C 5.422 9.784 12.483 1.00 . A A . 30 ASN CG 1 1
7 7556 1 1 30 ASN H H 6.734 8.275 10.534 1.00 . A A . 30 ASN H 1 1
7 7557 1 1 30 ASN HA H 8.568 8.574 12.787 1.00 . A A . 30 ASN HA 1 1
7 7558 1 1 30 ASN HB2 H 6.282 8.818 14.165 1.00 . A A . 30 ASN HB2 1 1
7 7559 1 1 30 ASN HB3 H 7.187 10.211 13.581 1.00 . A A . 30 ASN HB3 1 1
7 7560 1 1 30 ASN HD21 H 5.041 7.904 11.959 1.00 . A A . 30 ASN HD21 1 1
7 7561 1 1 30 ASN HD22 H 3.949 9.092 11.341 1.00 . A A . 30 ASN HD22 1 1
7 7562 1 1 30 ASN N N 7.445 8.697 11.059 1.00 . A A . 30 ASN N 1 1
7 7563 1 1 30 ASN ND2 N 4.734 8.830 11.866 1.00 . A A . 30 ASN ND2 1 1
7 7564 1 1 30 ASN O O 6.946 6.168 11.848 1.00 . A A . 30 ASN O 1 1
7 7565 1 1 30 ASN OD1 O 5.111 10.973 12.422 1.00 . A A . 30 ASN OD1 1 1
7 7566 1 1 31 SER C C 5.359 4.903 14.111 1.00 . A A . 31 SER C 1 1
7 7567 1 1 31 SER CA C 6.808 5.234 14.454 1.00 . A A . 31 SER CA 1 1
7 7568 1 1 31 SER CB C 7.042 5.055 15.955 1.00 . A A . 31 SER CB 1 1
7 7569 1 1 31 SER H H 7.337 7.265 14.736 1.00 . A A . 31 SER H 1 1
7 7570 1 1 31 SER HA H 7.456 4.561 13.914 1.00 . A A . 31 SER HA 1 1
7 7571 1 1 31 SER HB2 H 6.964 4.009 16.206 1.00 . A A . 31 SER HB2 1 1
7 7572 1 1 31 SER HB3 H 8.030 5.414 16.207 1.00 . A A . 31 SER HB3 1 1
7 7573 1 1 31 SER HG H 5.898 5.308 17.525 1.00 . A A . 31 SER HG 1 1
7 7574 1 1 31 SER N N 7.139 6.595 14.048 1.00 . A A . 31 SER N 1 1
7 7575 1 1 31 SER O O 4.925 3.757 14.233 1.00 . A A . 31 SER O 1 1
7 7576 1 1 31 SER OG O 6.087 5.779 16.710 1.00 . A A . 31 SER OG 1 1
7 7577 1 1 32 THR C C 3.045 5.600 11.810 1.00 . A A . 32 THR C 1 1
7 7578 1 1 32 THR CA C 3.212 5.733 13.320 1.00 . A A . 32 THR CA 1 1
7 7579 1 1 32 THR CB C 2.347 6.906 13.818 1.00 . A A . 32 THR CB 1 1
7 7580 1 1 32 THR CG2 C 2.106 6.803 15.317 1.00 . A A . 32 THR CG2 1 1
7 7581 1 1 32 THR H H 5.015 6.805 13.603 1.00 . A A . 32 THR H 1 1
7 7582 1 1 32 THR HA H 2.861 4.828 13.793 1.00 . A A . 32 THR HA 1 1
7 7583 1 1 32 THR HB H 1.393 6.871 13.312 1.00 . A A . 32 THR HB 1 1
7 7584 1 1 32 THR HG1 H 2.703 8.458 12.654 1.00 . A A . 32 THR HG1 1 1
7 7585 1 1 32 THR HG21 H 2.727 6.020 15.728 1.00 . A A . 32 THR HG21 1 1
7 7586 1 1 32 THR HG22 H 1.067 6.573 15.500 1.00 . A A . 32 THR HG22 1 1
7 7587 1 1 32 THR HG23 H 2.356 7.742 15.787 1.00 . A A . 32 THR HG23 1 1
7 7588 1 1 32 THR N N 4.612 5.915 13.680 1.00 . A A . 32 THR N 1 1
7 7589 1 1 32 THR O O 1.998 5.940 11.261 1.00 . A A . 32 THR O 1 1
7 7590 1 1 32 THR OG1 O 2.989 8.151 13.518 1.00 . A A . 32 THR OG1 1 1
7 7591 1 1 33 GLU C C 5.037 3.844 9.262 1.00 . A A . 33 GLU C 1 1
7 7592 1 1 33 GLU CA C 4.050 4.922 9.700 1.00 . A A . 33 GLU CA 1 1
7 7593 1 1 33 GLU CB C 4.371 6.241 8.994 1.00 . A A . 33 GLU CB 1 1
7 7594 1 1 33 GLU CD C 3.624 8.593 8.454 1.00 . A A . 33 GLU CD 1 1
7 7595 1 1 33 GLU CG C 3.357 7.340 9.266 1.00 . A A . 33 GLU CG 1 1
7 7596 1 1 33 GLU H H 4.890 4.847 11.641 1.00 . A A . 33 GLU H 1 1
7 7597 1 1 33 GLU HA H 3.052 4.612 9.427 1.00 . A A . 33 GLU HA 1 1
7 7598 1 1 33 GLU HB2 H 5.341 6.585 9.322 1.00 . A A . 33 GLU HB2 1 1
7 7599 1 1 33 GLU HB3 H 4.403 6.066 7.928 1.00 . A A . 33 GLU HB3 1 1
7 7600 1 1 33 GLU HG2 H 2.373 6.973 9.019 1.00 . A A . 33 GLU HG2 1 1
7 7601 1 1 33 GLU HG3 H 3.393 7.593 10.315 1.00 . A A . 33 GLU HG3 1 1
7 7602 1 1 33 GLU N N 4.083 5.101 11.147 1.00 . A A . 33 GLU N 1 1
7 7603 1 1 33 GLU O O 6.010 3.556 9.960 1.00 . A A . 33 GLU O 1 1
7 7604 1 1 33 GLU OE1 O 4.786 8.800 8.048 1.00 . A A . 33 GLU OE1 1 1
7 7605 1 1 33 GLU OE2 O 2.670 9.367 8.227 1.00 . A A . 33 GLU OE2 1 1
7 7606 1 1 34 LEU C C 6.178 2.587 6.191 1.00 . A A . 34 LEU C 1 1
7 7607 1 1 34 LEU CA C 5.645 2.205 7.568 1.00 . A A . 34 LEU CA 1 1
7 7608 1 1 34 LEU CB C 4.883 0.881 7.483 1.00 . A A . 34 LEU CB 1 1
7 7609 1 1 34 LEU CD1 C 4.116 -1.268 8.520 1.00 . A A . 34 LEU CD1 1 1
7 7610 1 1 34 LEU CD2 C 6.417 -0.406 8.992 1.00 . A A . 34 LEU CD2 1 1
7 7611 1 1 34 LEU CG C 4.970 -0.024 8.712 1.00 . A A . 34 LEU CG 1 1
7 7612 1 1 34 LEU H H 3.990 3.524 7.589 1.00 . A A . 34 LEU H 1 1
7 7613 1 1 34 LEU HA H 6.479 2.088 8.244 1.00 . A A . 34 LEU HA 1 1
7 7614 1 1 34 LEU HB2 H 3.842 1.109 7.313 1.00 . A A . 34 LEU HB2 1 1
7 7615 1 1 34 LEU HB3 H 5.271 0.331 6.637 1.00 . A A . 34 LEU HB3 1 1
7 7616 1 1 34 LEU HD11 H 4.266 -1.658 7.525 1.00 . A A . 34 LEU HD11 1 1
7 7617 1 1 34 LEU HD12 H 3.075 -1.014 8.655 1.00 . A A . 34 LEU HD12 1 1
7 7618 1 1 34 LEU HD13 H 4.401 -2.015 9.247 1.00 . A A . 34 LEU HD13 1 1
7 7619 1 1 34 LEU HD21 H 7.068 0.146 8.331 1.00 . A A . 34 LEU HD21 1 1
7 7620 1 1 34 LEU HD22 H 6.548 -1.465 8.825 1.00 . A A . 34 LEU HD22 1 1
7 7621 1 1 34 LEU HD23 H 6.659 -0.169 10.017 1.00 . A A . 34 LEU HD23 1 1
7 7622 1 1 34 LEU HG H 4.592 0.510 9.572 1.00 . A A . 34 LEU HG 1 1
7 7623 1 1 34 LEU N N 4.780 3.252 8.101 1.00 . A A . 34 LEU N 1 1
7 7624 1 1 34 LEU O O 5.549 3.353 5.462 1.00 . A A . 34 LEU O 1 1
7 7625 1 1 35 SER C C 7.302 1.522 3.442 1.00 . A A . 35 SER C 1 1
7 7626 1 1 35 SER CA C 7.961 2.333 4.553 1.00 . A A . 35 SER CA 1 1
7 7627 1 1 35 SER CB C 9.459 2.026 4.604 1.00 . A A . 35 SER CB 1 1
7 7628 1 1 35 SER H H 7.795 1.444 6.467 1.00 . A A . 35 SER H 1 1
7 7629 1 1 35 SER HA H 7.824 3.384 4.346 1.00 . A A . 35 SER HA 1 1
7 7630 1 1 35 SER HB2 H 9.960 2.561 3.812 1.00 . A A . 35 SER HB2 1 1
7 7631 1 1 35 SER HB3 H 9.856 2.341 5.558 1.00 . A A . 35 SER HB3 1 1
7 7632 1 1 35 SER HG H 9.847 0.238 5.304 1.00 . A A . 35 SER HG 1 1
7 7633 1 1 35 SER N N 7.342 2.047 5.842 1.00 . A A . 35 SER N 1 1
7 7634 1 1 35 SER O O 6.937 0.361 3.636 1.00 . A A . 35 SER O 1 1
7 7635 1 1 35 SER OG O 9.701 0.639 4.444 1.00 . A A . 35 SER OG 1 1
7 7636 1 1 36 LEU C C 7.483 1.464 -0.064 1.00 . A A . 36 LEU C 1 1
7 7637 1 1 36 LEU CA C 6.536 1.478 1.132 1.00 . A A . 36 LEU CA 1 1
7 7638 1 1 36 LEU CB C 5.229 2.177 0.754 1.00 . A A . 36 LEU CB 1 1
7 7639 1 1 36 LEU CD1 C 2.919 2.924 1.376 1.00 . A A . 36 LEU CD1 1 1
7 7640 1 1 36 LEU CD2 C 4.124 1.269 2.813 1.00 . A A . 36 LEU CD2 1 1
7 7641 1 1 36 LEU CG C 4.274 2.483 1.908 1.00 . A A . 36 LEU CG 1 1
7 7642 1 1 36 LEU H H 7.461 3.065 2.181 1.00 . A A . 36 LEU H 1 1
7 7643 1 1 36 LEU HA H 6.320 0.459 1.416 1.00 . A A . 36 LEU HA 1 1
7 7644 1 1 36 LEU HB2 H 5.481 3.112 0.277 1.00 . A A . 36 LEU HB2 1 1
7 7645 1 1 36 LEU HB3 H 4.708 1.545 0.050 1.00 . A A . 36 LEU HB3 1 1
7 7646 1 1 36 LEU HD11 H 3.042 3.800 0.758 1.00 . A A . 36 LEU HD11 1 1
7 7647 1 1 36 LEU HD12 H 2.265 3.156 2.204 1.00 . A A . 36 LEU HD12 1 1
7 7648 1 1 36 LEU HD13 H 2.486 2.127 0.790 1.00 . A A . 36 LEU HD13 1 1
7 7649 1 1 36 LEU HD21 H 4.226 0.368 2.225 1.00 . A A . 36 LEU HD21 1 1
7 7650 1 1 36 LEU HD22 H 3.150 1.286 3.280 1.00 . A A . 36 LEU HD22 1 1
7 7651 1 1 36 LEU HD23 H 4.890 1.291 3.574 1.00 . A A . 36 LEU HD23 1 1
7 7652 1 1 36 LEU HG H 4.679 3.293 2.498 1.00 . A A . 36 LEU HG 1 1
7 7653 1 1 36 LEU N N 7.151 2.141 2.276 1.00 . A A . 36 LEU N 1 1
7 7654 1 1 36 LEU O O 8.350 2.330 -0.193 1.00 . A A . 36 LEU O 1 1
7 7655 1 1 37 LEU C C 7.304 0.399 -3.395 1.00 . A A . 37 LEU C 1 1
7 7656 1 1 37 LEU CA C 8.148 0.354 -2.125 1.00 . A A . 37 LEU CA 1 1
7 7657 1 1 37 LEU CB C 8.946 -0.951 -2.076 1.00 . A A . 37 LEU CB 1 1
7 7658 1 1 37 LEU CD1 C 10.751 -2.349 -1.042 1.00 . A A . 37 LEU CD1 1 1
7 7659 1 1 37 LEU CD2 C 11.246 -0.005 -1.761 1.00 . A A . 37 LEU CD2 1 1
7 7660 1 1 37 LEU CG C 10.192 -0.942 -1.190 1.00 . A A . 37 LEU CG 1 1
7 7661 1 1 37 LEU H H 6.604 -0.181 -0.781 1.00 . A A . 37 LEU H 1 1
7 7662 1 1 37 LEU HA H 8.836 1.186 -2.135 1.00 . A A . 37 LEU HA 1 1
7 7663 1 1 37 LEU HB2 H 8.289 -1.727 -1.714 1.00 . A A . 37 LEU HB2 1 1
7 7664 1 1 37 LEU HB3 H 9.257 -1.186 -3.084 1.00 . A A . 37 LEU HB3 1 1
7 7665 1 1 37 LEU HD11 H 11.804 -2.345 -1.283 1.00 . A A . 37 LEU HD11 1 1
7 7666 1 1 37 LEU HD12 H 10.231 -3.016 -1.714 1.00 . A A . 37 LEU HD12 1 1
7 7667 1 1 37 LEU HD13 H 10.615 -2.685 -0.025 1.00 . A A . 37 LEU HD13 1 1
7 7668 1 1 37 LEU HD21 H 10.918 1.018 -1.645 1.00 . A A . 37 LEU HD21 1 1
7 7669 1 1 37 LEU HD22 H 11.389 -0.220 -2.810 1.00 . A A . 37 LEU HD22 1 1
7 7670 1 1 37 LEU HD23 H 12.178 -0.147 -1.234 1.00 . A A . 37 LEU HD23 1 1
7 7671 1 1 37 LEU HG H 9.924 -0.585 -0.205 1.00 . A A . 37 LEU HG 1 1
7 7672 1 1 37 LEU N N 7.311 0.479 -0.938 1.00 . A A . 37 LEU N 1 1
7 7673 1 1 37 LEU O O 6.141 -0.003 -3.393 1.00 . A A . 37 LEU O 1 1
7 7674 1 1 38 ALA C C 7.008 -0.396 -6.376 1.00 . A A . 38 ALA C 1 1
7 7675 1 1 38 ALA CA C 7.202 0.983 -5.755 1.00 . A A . 38 ALA CA 1 1
7 7676 1 1 38 ALA CB C 7.967 1.890 -6.707 1.00 . A A . 38 ALA CB 1 1
7 7677 1 1 38 ALA H H 8.828 1.194 -4.416 1.00 . A A . 38 ALA H 1 1
7 7678 1 1 38 ALA HA H 6.233 1.426 -5.575 1.00 . A A . 38 ALA HA 1 1
7 7679 1 1 38 ALA HB1 H 8.978 2.019 -6.347 1.00 . A A . 38 ALA HB1 1 1
7 7680 1 1 38 ALA HB2 H 7.990 1.443 -7.690 1.00 . A A . 38 ALA HB2 1 1
7 7681 1 1 38 ALA HB3 H 7.478 2.851 -6.760 1.00 . A A . 38 ALA HB3 1 1
7 7682 1 1 38 ALA N N 7.898 0.889 -4.478 1.00 . A A . 38 ALA N 1 1
7 7683 1 1 38 ALA O O 7.956 -1.170 -6.503 1.00 . A A . 38 ALA O 1 1
7 7684 1 1 39 ASP C C 5.427 -3.089 -6.320 1.00 . A A . 39 ASP C 1 1
7 7685 1 1 39 ASP CA C 5.453 -1.983 -7.370 1.00 . A A . 39 ASP CA 1 1
7 7686 1 1 39 ASP CB C 6.470 -2.322 -8.461 1.00 . A A . 39 ASP CB 1 1
7 7687 1 1 39 ASP CG C 6.914 -1.098 -9.239 1.00 . A A . 39 ASP CG 1 1
7 7688 1 1 39 ASP H H 5.058 -0.038 -6.634 1.00 . A A . 39 ASP H 1 1
7 7689 1 1 39 ASP HA H 4.473 -1.904 -7.817 1.00 . A A . 39 ASP HA 1 1
7 7690 1 1 39 ASP HB2 H 7.341 -2.770 -8.005 1.00 . A A . 39 ASP HB2 1 1
7 7691 1 1 39 ASP HB3 H 6.028 -3.025 -9.151 1.00 . A A . 39 ASP HB3 1 1
7 7692 1 1 39 ASP N N 5.772 -0.697 -6.761 1.00 . A A . 39 ASP N 1 1
7 7693 1 1 39 ASP O O 5.945 -4.183 -6.545 1.00 . A A . 39 ASP O 1 1
7 7694 1 1 39 ASP OD1 O 6.150 -0.112 -9.278 1.00 . A A . 39 ASP OD1 1 1
7 7695 1 1 39 ASP OD2 O 8.025 -1.128 -9.809 1.00 . A A . 39 ASP OD2 1 1
7 7696 1 1 40 GLU C C 3.325 -3.785 -3.492 1.00 . A A . 40 GLU C 1 1
7 7697 1 1 40 GLU CA C 4.730 -3.766 -4.089 1.00 . A A . 40 GLU CA 1 1
7 7698 1 1 40 GLU CB C 5.754 -3.444 -2.999 1.00 . A A . 40 GLU CB 1 1
7 7699 1 1 40 GLU CD C 6.154 -2.443 -0.715 1.00 . A A . 40 GLU CD 1 1
7 7700 1 1 40 GLU CG C 5.210 -2.552 -1.897 1.00 . A A . 40 GLU CG 1 1
7 7701 1 1 40 GLU H H 4.427 -1.907 -5.055 1.00 . A A . 40 GLU H 1 1
7 7702 1 1 40 GLU HA H 4.947 -4.742 -4.497 1.00 . A A . 40 GLU HA 1 1
7 7703 1 1 40 GLU HB2 H 6.090 -4.369 -2.553 1.00 . A A . 40 GLU HB2 1 1
7 7704 1 1 40 GLU HB3 H 6.599 -2.947 -3.453 1.00 . A A . 40 GLU HB3 1 1
7 7705 1 1 40 GLU HG2 H 5.047 -1.563 -2.299 1.00 . A A . 40 GLU HG2 1 1
7 7706 1 1 40 GLU HG3 H 4.271 -2.958 -1.552 1.00 . A A . 40 GLU HG3 1 1
7 7707 1 1 40 GLU N N 4.821 -2.796 -5.174 1.00 . A A . 40 GLU N 1 1
7 7708 1 1 40 GLU O O 2.734 -2.736 -3.236 1.00 . A A . 40 GLU O 1 1
7 7709 1 1 40 GLU OE1 O 7.115 -3.238 -0.647 1.00 . A A . 40 GLU OE1 1 1
7 7710 1 1 40 GLU OE2 O 5.931 -1.562 0.142 1.00 . A A . 40 GLU OE2 1 1
7 7711 1 1 41 VAL C C 1.528 -5.718 -1.298 1.00 . A A . 41 VAL C 1 1
7 7712 1 1 41 VAL CA C 1.463 -5.141 -2.708 1.00 . A A . 41 VAL CA 1 1
7 7713 1 1 41 VAL CB C 0.584 -6.054 -3.584 1.00 . A A . 41 VAL CB 1 1
7 7714 1 1 41 VAL CG1 C -0.638 -6.523 -2.809 1.00 . A A . 41 VAL CG1 1 1
7 7715 1 1 41 VAL CG2 C 0.173 -5.334 -4.859 1.00 . A A . 41 VAL CG2 1 1
7 7716 1 1 41 VAL H H 3.317 -5.784 -3.499 1.00 . A A . 41 VAL H 1 1
7 7717 1 1 41 VAL HA H 1.001 -4.165 -2.666 1.00 . A A . 41 VAL HA 1 1
7 7718 1 1 41 VAL HB H 1.165 -6.923 -3.857 1.00 . A A . 41 VAL HB 1 1
7 7719 1 1 41 VAL HG11 H -0.363 -7.349 -2.170 1.00 . A A . 41 VAL HG11 1 1
7 7720 1 1 41 VAL HG12 H -1.016 -5.710 -2.206 1.00 . A A . 41 VAL HG12 1 1
7 7721 1 1 41 VAL HG13 H -1.402 -6.844 -3.502 1.00 . A A . 41 VAL HG13 1 1
7 7722 1 1 41 VAL HG21 H -0.087 -6.060 -5.614 1.00 . A A . 41 VAL HG21 1 1
7 7723 1 1 41 VAL HG22 H -0.681 -4.703 -4.657 1.00 . A A . 41 VAL HG22 1 1
7 7724 1 1 41 VAL HG23 H 0.994 -4.726 -5.210 1.00 . A A . 41 VAL HG23 1 1
7 7725 1 1 41 VAL N N 2.797 -4.985 -3.274 1.00 . A A . 41 VAL N 1 1
7 7726 1 1 41 VAL O O 1.964 -6.853 -1.101 1.00 . A A . 41 VAL O 1 1
7 7727 1 1 42 ILE C C -0.317 -5.458 1.625 1.00 . A A . 42 ILE C 1 1
7 7728 1 1 42 ILE CA C 1.101 -5.363 1.070 1.00 . A A . 42 ILE CA 1 1
7 7729 1 1 42 ILE CB C 1.922 -4.405 1.954 1.00 . A A . 42 ILE CB 1 1
7 7730 1 1 42 ILE CD1 C 1.786 -2.109 3.044 1.00 . A A . 42 ILE CD1 1 1
7 7731 1 1 42 ILE CG1 C 1.323 -2.997 1.911 1.00 . A A . 42 ILE CG1 1 1
7 7732 1 1 42 ILE CG2 C 3.374 -4.382 1.503 1.00 . A A . 42 ILE CG2 1 1
7 7733 1 1 42 ILE H H 0.757 -4.036 -0.542 1.00 . A A . 42 ILE H 1 1
7 7734 1 1 42 ILE HA H 1.559 -6.340 1.112 1.00 . A A . 42 ILE HA 1 1
7 7735 1 1 42 ILE HB H 1.891 -4.770 2.968 1.00 . A A . 42 ILE HB 1 1
7 7736 1 1 42 ILE HD11 H 1.107 -2.206 3.878 1.00 . A A . 42 ILE HD11 1 1
7 7737 1 1 42 ILE HD12 H 2.779 -2.402 3.349 1.00 . A A . 42 ILE HD12 1 1
7 7738 1 1 42 ILE HD13 H 1.801 -1.080 2.711 1.00 . A A . 42 ILE HD13 1 1
7 7739 1 1 42 ILE HG12 H 1.601 -2.523 0.983 1.00 . A A . 42 ILE HG12 1 1
7 7740 1 1 42 ILE HG13 H 0.246 -3.071 1.964 1.00 . A A . 42 ILE HG13 1 1
7 7741 1 1 42 ILE HG21 H 3.476 -3.729 0.648 1.00 . A A . 42 ILE HG21 1 1
7 7742 1 1 42 ILE HG22 H 3.995 -4.018 2.308 1.00 . A A . 42 ILE HG22 1 1
7 7743 1 1 42 ILE HG23 H 3.683 -5.380 1.232 1.00 . A A . 42 ILE HG23 1 1
7 7744 1 1 42 ILE N N 1.093 -4.930 -0.321 1.00 . A A . 42 ILE N 1 1
7 7745 1 1 42 ILE O O -1.286 -5.120 0.944 1.00 . A A . 42 ILE O 1 1
7 7746 1 1 43 THR C C -2.143 -4.764 4.201 1.00 . A A . 43 THR C 1 1
7 7747 1 1 43 THR CA C -1.730 -6.060 3.513 1.00 . A A . 43 THR CA 1 1
7 7748 1 1 43 THR CB C -1.721 -7.198 4.550 1.00 . A A . 43 THR CB 1 1
7 7749 1 1 43 THR CG2 C -3.031 -7.237 5.322 1.00 . A A . 43 THR CG2 1 1
7 7750 1 1 43 THR H H 0.378 -6.173 3.357 1.00 . A A . 43 THR H 1 1
7 7751 1 1 43 THR HA H -2.458 -6.300 2.751 1.00 . A A . 43 THR HA 1 1
7 7752 1 1 43 THR HB H -0.914 -7.024 5.248 1.00 . A A . 43 THR HB 1 1
7 7753 1 1 43 THR HG1 H -0.740 -8.393 3.326 1.00 . A A . 43 THR HG1 1 1
7 7754 1 1 43 THR HG21 H -3.461 -8.225 5.254 1.00 . A A . 43 THR HG21 1 1
7 7755 1 1 43 THR HG22 H -3.717 -6.516 4.904 1.00 . A A . 43 THR HG22 1 1
7 7756 1 1 43 THR HG23 H -2.845 -6.997 6.358 1.00 . A A . 43 THR HG23 1 1
7 7757 1 1 43 THR N N -0.431 -5.920 2.866 1.00 . A A . 43 THR N 1 1
7 7758 1 1 43 THR O O -1.456 -4.280 5.101 1.00 . A A . 43 THR O 1 1
7 7759 1 1 43 THR OG1 O -1.509 -8.455 3.897 1.00 . A A . 43 THR OG1 1 1
7 7760 1 1 44 VAL C C -5.162 -3.167 4.955 1.00 . A A . 44 VAL C 1 1
7 7761 1 1 44 VAL CA C -3.778 -2.966 4.349 1.00 . A A . 44 VAL CA 1 1
7 7762 1 1 44 VAL CB C -3.849 -1.845 3.296 1.00 . A A . 44 VAL CB 1 1
7 7763 1 1 44 VAL CG1 C -2.466 -1.554 2.732 1.00 . A A . 44 VAL CG1 1 1
7 7764 1 1 44 VAL CG2 C -4.819 -2.218 2.185 1.00 . A A . 44 VAL CG2 1 1
7 7765 1 1 44 VAL H H -3.775 -4.639 3.053 1.00 . A A . 44 VAL H 1 1
7 7766 1 1 44 VAL HA H -3.096 -2.657 5.128 1.00 . A A . 44 VAL HA 1 1
7 7767 1 1 44 VAL HB H -4.213 -0.949 3.777 1.00 . A A . 44 VAL HB 1 1
7 7768 1 1 44 VAL HG11 H -1.784 -2.336 3.032 1.00 . A A . 44 VAL HG11 1 1
7 7769 1 1 44 VAL HG12 H -2.518 -1.514 1.654 1.00 . A A . 44 VAL HG12 1 1
7 7770 1 1 44 VAL HG13 H -2.115 -0.606 3.111 1.00 . A A . 44 VAL HG13 1 1
7 7771 1 1 44 VAL HG21 H -4.264 -2.477 1.296 1.00 . A A . 44 VAL HG21 1 1
7 7772 1 1 44 VAL HG22 H -5.415 -3.064 2.497 1.00 . A A . 44 VAL HG22 1 1
7 7773 1 1 44 VAL HG23 H -5.466 -1.380 1.975 1.00 . A A . 44 VAL HG23 1 1
7 7774 1 1 44 VAL N N -3.271 -4.206 3.773 1.00 . A A . 44 VAL N 1 1
7 7775 1 1 44 VAL O O -5.950 -3.982 4.474 1.00 . A A . 44 VAL O 1 1
7 7776 1 1 45 PHE C C -7.045 -1.240 7.470 1.00 . A A . 45 PHE C 1 1
7 7777 1 1 45 PHE CA C -6.743 -2.515 6.687 1.00 . A A . 45 PHE CA 1 1
7 7778 1 1 45 PHE CB C -6.763 -3.721 7.628 1.00 . A A . 45 PHE CB 1 1
7 7779 1 1 45 PHE CD1 C -4.291 -3.973 7.975 1.00 . A A . 45 PHE CD1 1 1
7 7780 1 1 45 PHE CD2 C -5.685 -3.726 9.894 1.00 . A A . 45 PHE CD2 1 1
7 7781 1 1 45 PHE CE1 C -3.177 -4.053 8.790 1.00 . A A . 45 PHE CE1 1 1
7 7782 1 1 45 PHE CE2 C -4.575 -3.805 10.714 1.00 . A A . 45 PHE CE2 1 1
7 7783 1 1 45 PHE CG C -5.555 -3.808 8.517 1.00 . A A . 45 PHE CG 1 1
7 7784 1 1 45 PHE CZ C -3.320 -3.970 10.161 1.00 . A A . 45 PHE CZ 1 1
7 7785 1 1 45 PHE H H -4.784 -1.787 6.351 1.00 . A A . 45 PHE H 1 1
7 7786 1 1 45 PHE HA H -7.502 -2.646 5.931 1.00 . A A . 45 PHE HA 1 1
7 7787 1 1 45 PHE HB2 H -7.636 -3.661 8.260 1.00 . A A . 45 PHE HB2 1 1
7 7788 1 1 45 PHE HB3 H -6.811 -4.626 7.040 1.00 . A A . 45 PHE HB3 1 1
7 7789 1 1 45 PHE HD1 H -4.178 -4.038 6.902 1.00 . A A . 45 PHE HD1 1 1
7 7790 1 1 45 PHE HD2 H -6.666 -3.599 10.327 1.00 . A A . 45 PHE HD2 1 1
7 7791 1 1 45 PHE HE1 H -2.197 -4.181 8.354 1.00 . A A . 45 PHE HE1 1 1
7 7792 1 1 45 PHE HE2 H -4.689 -3.741 11.785 1.00 . A A . 45 PHE HE2 1 1
7 7793 1 1 45 PHE HZ H -2.451 -4.032 10.800 1.00 . A A . 45 PHE HZ 1 1
7 7794 1 1 45 PHE N N -5.453 -2.419 6.014 1.00 . A A . 45 PHE N 1 1
7 7795 1 1 45 PHE O O -6.140 -0.599 8.005 1.00 . A A . 45 PHE O 1 1
7 7796 1 1 46 SER C C -8.987 0.020 9.720 1.00 . A A . 46 SER C 1 1
7 7797 1 1 46 SER CA C -8.743 0.322 8.244 1.00 . A A . 46 SER CA 1 1
7 7798 1 1 46 SER CB C -10.013 0.896 7.613 1.00 . A A . 46 SER CB 1 1
7 7799 1 1 46 SER H H -8.997 -1.431 7.084 1.00 . A A . 46 SER H 1 1
7 7800 1 1 46 SER HA H -7.951 1.050 8.164 1.00 . A A . 46 SER HA 1 1
7 7801 1 1 46 SER HB2 H -10.299 1.795 8.139 1.00 . A A . 46 SER HB2 1 1
7 7802 1 1 46 SER HB3 H -9.822 1.131 6.576 1.00 . A A . 46 SER HB3 1 1
7 7803 1 1 46 SER HG H -11.023 -0.643 6.944 1.00 . A A . 46 SER HG 1 1
7 7804 1 1 46 SER N N -8.322 -0.878 7.531 1.00 . A A . 46 SER N 1 1
7 7805 1 1 46 SER O O -9.550 -1.018 10.068 1.00 . A A . 46 SER O 1 1
7 7806 1 1 46 SER OG O -11.082 -0.032 7.682 1.00 . A A . 46 SER OG 1 1
7 7807 1 1 47 VAL C C -9.625 1.859 12.598 1.00 . A A . 47 VAL C 1 1
7 7808 1 1 47 VAL CA C -8.730 0.768 12.022 1.00 . A A . 47 VAL CA 1 1
7 7809 1 1 47 VAL CB C -7.376 0.790 12.755 1.00 . A A . 47 VAL CB 1 1
7 7810 1 1 47 VAL CG1 C -7.544 0.348 14.200 1.00 . A A . 47 VAL CG1 1 1
7 7811 1 1 47 VAL CG2 C -6.366 -0.089 12.034 1.00 . A A . 47 VAL CG2 1 1
7 7812 1 1 47 VAL H H -8.117 1.741 10.245 1.00 . A A . 47 VAL H 1 1
7 7813 1 1 47 VAL HA H -9.193 -0.193 12.194 1.00 . A A . 47 VAL HA 1 1
7 7814 1 1 47 VAL HB H -7.004 1.805 12.752 1.00 . A A . 47 VAL HB 1 1
7 7815 1 1 47 VAL HG11 H -8.558 0.540 14.519 1.00 . A A . 47 VAL HG11 1 1
7 7816 1 1 47 VAL HG12 H -7.333 -0.708 14.281 1.00 . A A . 47 VAL HG12 1 1
7 7817 1 1 47 VAL HG13 H -6.860 0.901 14.827 1.00 . A A . 47 VAL HG13 1 1
7 7818 1 1 47 VAL HG21 H -5.989 0.433 11.167 1.00 . A A . 47 VAL HG21 1 1
7 7819 1 1 47 VAL HG22 H -5.546 -0.319 12.700 1.00 . A A . 47 VAL HG22 1 1
7 7820 1 1 47 VAL HG23 H -6.843 -1.006 11.723 1.00 . A A . 47 VAL HG23 1 1
7 7821 1 1 47 VAL N N -8.558 0.935 10.583 1.00 . A A . 47 VAL N 1 1
7 7822 1 1 47 VAL O O -9.524 3.026 12.218 1.00 . A A . 47 VAL O 1 1
7 7823 1 1 48 VAL C C -10.737 3.762 14.387 1.00 . A A . 48 VAL C 1 1
7 7824 1 1 48 VAL CA C -11.416 2.418 14.150 1.00 . A A . 48 VAL CA 1 1
7 7825 1 1 48 VAL CB C -11.943 1.877 15.493 1.00 . A A . 48 VAL CB 1 1
7 7826 1 1 48 VAL CG1 C -12.513 3.008 16.336 1.00 . A A . 48 VAL CG1 1 1
7 7827 1 1 48 VAL CG2 C -12.987 0.796 15.259 1.00 . A A . 48 VAL CG2 1 1
7 7828 1 1 48 VAL H H -10.536 0.528 13.781 1.00 . A A . 48 VAL H 1 1
7 7829 1 1 48 VAL HA H -12.257 2.561 13.489 1.00 . A A . 48 VAL HA 1 1
7 7830 1 1 48 VAL HB H -11.115 1.439 16.031 1.00 . A A . 48 VAL HB 1 1
7 7831 1 1 48 VAL HG11 H -12.879 2.609 17.271 1.00 . A A . 48 VAL HG11 1 1
7 7832 1 1 48 VAL HG12 H -11.740 3.736 16.532 1.00 . A A . 48 VAL HG12 1 1
7 7833 1 1 48 VAL HG13 H -13.326 3.479 15.804 1.00 . A A . 48 VAL HG13 1 1
7 7834 1 1 48 VAL HG21 H -12.558 0.006 14.662 1.00 . A A . 48 VAL HG21 1 1
7 7835 1 1 48 VAL HG22 H -13.310 0.395 16.209 1.00 . A A . 48 VAL HG22 1 1
7 7836 1 1 48 VAL HG23 H -13.835 1.220 14.741 1.00 . A A . 48 VAL HG23 1 1
7 7837 1 1 48 VAL N N -10.502 1.472 13.519 1.00 . A A . 48 VAL N 1 1
7 7838 1 1 48 VAL O O -9.676 3.834 15.005 1.00 . A A . 48 VAL O 1 1
7 7839 1 1 49 GLY C C -9.804 6.509 12.972 1.00 . A A . 49 GLY C 1 1
7 7840 1 1 49 GLY CA C -10.801 6.157 14.058 1.00 . A A . 49 GLY CA 1 1
7 7841 1 1 49 GLY H H -12.203 4.710 13.406 1.00 . A A . 49 GLY H 1 1
7 7842 1 1 49 GLY HA2 H -11.605 6.878 14.042 1.00 . A A . 49 GLY HA2 1 1
7 7843 1 1 49 GLY HA3 H -10.304 6.208 15.016 1.00 . A A . 49 GLY HA3 1 1
7 7844 1 1 49 GLY N N -11.359 4.828 13.890 1.00 . A A . 49 GLY N 1 1
7 7845 1 1 49 GLY O O -9.741 7.654 12.526 1.00 . A A . 49 GLY O 1 1
7 7846 1 1 50 MET C C -8.518 6.745 10.475 1.00 . A A . 50 MET C 1 1
7 7847 1 1 50 MET CA C -8.023 5.734 11.505 1.00 . A A . 50 MET CA 1 1
7 7848 1 1 50 MET CB C -7.684 4.411 10.817 1.00 . A A . 50 MET CB 1 1
7 7849 1 1 50 MET CE C -4.182 3.455 10.070 1.00 . A A . 50 MET CE 1 1
7 7850 1 1 50 MET CG C -6.694 4.557 9.673 1.00 . A A . 50 MET CG 1 1
7 7851 1 1 50 MET H H -9.120 4.630 12.940 1.00 . A A . 50 MET H 1 1
7 7852 1 1 50 MET HA H -7.133 6.124 11.975 1.00 . A A . 50 MET HA 1 1
7 7853 1 1 50 MET HB2 H -7.261 3.737 11.547 1.00 . A A . 50 MET HB2 1 1
7 7854 1 1 50 MET HB3 H -8.593 3.979 10.424 1.00 . A A . 50 MET HB3 1 1
7 7855 1 1 50 MET HE1 H -3.311 3.454 10.708 1.00 . A A . 50 MET HE1 1 1
7 7856 1 1 50 MET HE2 H -4.841 2.648 10.357 1.00 . A A . 50 MET HE2 1 1
7 7857 1 1 50 MET HE3 H -3.876 3.322 9.042 1.00 . A A . 50 MET HE3 1 1
7 7858 1 1 50 MET HG2 H -6.630 3.616 9.147 1.00 . A A . 50 MET HG2 1 1
7 7859 1 1 50 MET HG3 H -7.055 5.320 8.999 1.00 . A A . 50 MET HG3 1 1
7 7860 1 1 50 MET N N -9.022 5.522 12.546 1.00 . A A . 50 MET N 1 1
7 7861 1 1 50 MET O O -9.717 6.844 10.215 1.00 . A A . 50 MET O 1 1
7 7862 1 1 50 MET SD S -5.044 5.016 10.237 1.00 . A A . 50 MET SD 1 1
7 7863 1 1 51 ASP C C -8.207 7.840 7.540 1.00 . A A . 51 ASP C 1 1
7 7864 1 1 51 ASP CA C -7.928 8.494 8.889 1.00 . A A . 51 ASP CA 1 1
7 7865 1 1 51 ASP CB C -6.798 9.515 8.752 1.00 . A A . 51 ASP CB 1 1
7 7866 1 1 51 ASP CG C -6.003 9.675 10.033 1.00 . A A . 51 ASP CG 1 1
7 7867 1 1 51 ASP H H -6.647 7.366 10.141 1.00 . A A . 51 ASP H 1 1
7 7868 1 1 51 ASP HA H -8.822 9.003 9.219 1.00 . A A . 51 ASP HA 1 1
7 7869 1 1 51 ASP HB2 H -6.124 9.194 7.970 1.00 . A A . 51 ASP HB2 1 1
7 7870 1 1 51 ASP HB3 H -7.218 10.474 8.488 1.00 . A A . 51 ASP HB3 1 1
7 7871 1 1 51 ASP N N -7.587 7.492 9.892 1.00 . A A . 51 ASP N 1 1
7 7872 1 1 51 ASP O O -7.645 6.793 7.218 1.00 . A A . 51 ASP O 1 1
7 7873 1 1 51 ASP OD1 O -6.628 9.787 11.108 1.00 . A A . 51 ASP OD1 1 1
7 7874 1 1 51 ASP OD2 O -4.756 9.688 9.960 1.00 . A A . 51 ASP OD2 1 1
7 7875 1 1 52 SER C C -8.253 8.032 4.479 1.00 . A A . 52 SER C 1 1
7 7876 1 1 52 SER CA C -9.435 7.940 5.440 1.00 . A A . 52 SER CA 1 1
7 7877 1 1 52 SER CB C -10.631 8.705 4.870 1.00 . A A . 52 SER CB 1 1
7 7878 1 1 52 SER H H -9.493 9.296 7.066 1.00 . A A . 52 SER H 1 1
7 7879 1 1 52 SER HA H -9.706 6.902 5.560 1.00 . A A . 52 SER HA 1 1
7 7880 1 1 52 SER HB2 H -11.539 8.336 5.322 1.00 . A A . 52 SER HB2 1 1
7 7881 1 1 52 SER HB3 H -10.520 9.757 5.091 1.00 . A A . 52 SER HB3 1 1
7 7882 1 1 52 SER HG H -11.550 8.905 3.152 1.00 . A A . 52 SER HG 1 1
7 7883 1 1 52 SER N N -9.078 8.464 6.753 1.00 . A A . 52 SER N 1 1
7 7884 1 1 52 SER O O -8.212 7.341 3.461 1.00 . A A . 52 SER O 1 1
7 7885 1 1 52 SER OG O -10.720 8.539 3.466 1.00 . A A . 52 SER OG 1 1
7 7886 1 1 53 ASP C C -4.941 8.250 4.510 1.00 . A A . 53 ASP C 1 1
7 7887 1 1 53 ASP CA C -6.111 9.073 3.979 1.00 . A A . 53 ASP CA 1 1
7 7888 1 1 53 ASP CB C -5.726 10.552 3.921 1.00 . A A . 53 ASP CB 1 1
7 7889 1 1 53 ASP CG C -6.898 11.442 3.557 1.00 . A A . 53 ASP CG 1 1
7 7890 1 1 53 ASP H H -7.385 9.412 5.636 1.00 . A A . 53 ASP H 1 1
7 7891 1 1 53 ASP HA H -6.350 8.733 2.983 1.00 . A A . 53 ASP HA 1 1
7 7892 1 1 53 ASP HB2 H -5.352 10.858 4.888 1.00 . A A . 53 ASP HB2 1 1
7 7893 1 1 53 ASP HB3 H -4.951 10.686 3.181 1.00 . A A . 53 ASP HB3 1 1
7 7894 1 1 53 ASP N N -7.295 8.890 4.811 1.00 . A A . 53 ASP N 1 1
7 7895 1 1 53 ASP O O -3.789 8.485 4.146 1.00 . A A . 53 ASP O 1 1
7 7896 1 1 53 ASP OD1 O -7.140 11.639 2.348 1.00 . A A . 53 ASP OD1 1 1
7 7897 1 1 53 ASP OD2 O -7.573 11.940 4.482 1.00 . A A . 53 ASP OD2 1 1
7 7898 1 1 54 TRP C C -4.792 5.065 6.319 1.00 . A A . 54 TRP C 1 1
7 7899 1 1 54 TRP CA C -4.219 6.429 5.954 1.00 . A A . 54 TRP CA 1 1
7 7900 1 1 54 TRP CB C -3.616 7.091 7.194 1.00 . A A . 54 TRP CB 1 1
7 7901 1 1 54 TRP CD1 C -3.249 9.588 6.748 1.00 . A A . 54 TRP CD1 1 1
7 7902 1 1 54 TRP CD2 C -1.383 8.352 6.654 1.00 . A A . 54 TRP CD2 1 1
7 7903 1 1 54 TRP CE2 C -1.047 9.695 6.393 1.00 . A A . 54 TRP CE2 1 1
7 7904 1 1 54 TRP CE3 C -0.369 7.391 6.649 1.00 . A A . 54 TRP CE3 1 1
7 7905 1 1 54 TRP CG C -2.796 8.306 6.879 1.00 . A A . 54 TRP CG 1 1
7 7906 1 1 54 TRP CH2 C 1.233 9.134 6.131 1.00 . A A . 54 TRP CH2 1 1
7 7907 1 1 54 TRP CZ2 C 0.260 10.097 6.129 1.00 . A A . 54 TRP CZ2 1 1
7 7908 1 1 54 TRP CZ3 C 0.927 7.791 6.387 1.00 . A A . 54 TRP CZ3 1 1
7 7909 1 1 54 TRP H H -6.183 7.148 5.623 1.00 . A A . 54 TRP H 1 1
7 7910 1 1 54 TRP HA H -3.443 6.295 5.215 1.00 . A A . 54 TRP HA 1 1
7 7911 1 1 54 TRP HB2 H -4.412 7.390 7.859 1.00 . A A . 54 TRP HB2 1 1
7 7912 1 1 54 TRP HB3 H -2.978 6.380 7.698 1.00 . A A . 54 TRP HB3 1 1
7 7913 1 1 54 TRP HD1 H -4.281 9.883 6.859 1.00 . A A . 54 TRP HD1 1 1
7 7914 1 1 54 TRP HE1 H -2.271 11.397 6.315 1.00 . A A . 54 TRP HE1 1 1
7 7915 1 1 54 TRP HE3 H -0.585 6.351 6.845 1.00 . A A . 54 TRP HE3 1 1
7 7916 1 1 54 TRP HH2 H 2.259 9.401 5.931 1.00 . A A . 54 TRP HH2 1 1
7 7917 1 1 54 TRP HZ2 H 0.512 11.128 5.930 1.00 . A A . 54 TRP HZ2 1 1
7 7918 1 1 54 TRP HZ3 H 1.724 7.062 6.379 1.00 . A A . 54 TRP HZ3 1 1
7 7919 1 1 54 TRP N N -5.246 7.286 5.372 1.00 . A A . 54 TRP N 1 1
7 7920 1 1 54 TRP NE1 N -2.202 10.429 6.455 1.00 . A A . 54 TRP NE1 1 1
7 7921 1 1 54 TRP O O -5.849 4.971 6.946 1.00 . A A . 54 TRP O 1 1
7 7922 1 1 55 LEU C C -3.522 1.925 7.101 1.00 . A A . 55 LEU C 1 1
7 7923 1 1 55 LEU CA C -4.530 2.647 6.212 1.00 . A A . 55 LEU CA 1 1
7 7924 1 1 55 LEU CB C -4.727 1.869 4.910 1.00 . A A . 55 LEU CB 1 1
7 7925 1 1 55 LEU CD1 C -6.095 1.410 2.860 1.00 . A A . 55 LEU CD1 1 1
7 7926 1 1 55 LEU CD2 C -7.136 1.210 5.125 1.00 . A A . 55 LEU CD2 1 1
7 7927 1 1 55 LEU CG C -6.116 1.958 4.278 1.00 . A A . 55 LEU CG 1 1
7 7928 1 1 55 LEU H H -3.256 4.145 5.429 1.00 . A A . 55 LEU H 1 1
7 7929 1 1 55 LEU HA H -5.474 2.706 6.732 1.00 . A A . 55 LEU HA 1 1
7 7930 1 1 55 LEU HB2 H -4.013 2.240 4.191 1.00 . A A . 55 LEU HB2 1 1
7 7931 1 1 55 LEU HB3 H -4.521 0.827 5.113 1.00 . A A . 55 LEU HB3 1 1
7 7932 1 1 55 LEU HD11 H -7.099 1.394 2.465 1.00 . A A . 55 LEU HD11 1 1
7 7933 1 1 55 LEU HD12 H -5.694 0.407 2.867 1.00 . A A . 55 LEU HD12 1 1
7 7934 1 1 55 LEU HD13 H -5.473 2.040 2.240 1.00 . A A . 55 LEU HD13 1 1
7 7935 1 1 55 LEU HD21 H -6.993 0.147 5.004 1.00 . A A . 55 LEU HD21 1 1
7 7936 1 1 55 LEU HD22 H -8.133 1.477 4.806 1.00 . A A . 55 LEU HD22 1 1
7 7937 1 1 55 LEU HD23 H -7.006 1.476 6.163 1.00 . A A . 55 LEU HD23 1 1
7 7938 1 1 55 LEU HG H -6.417 2.996 4.230 1.00 . A A . 55 LEU HG 1 1
7 7939 1 1 55 LEU N N -4.090 4.008 5.925 1.00 . A A . 55 LEU N 1 1
7 7940 1 1 55 LEU O O -2.423 2.424 7.341 1.00 . A A . 55 LEU O 1 1
7 7941 1 1 56 MET C C -2.214 -1.035 7.625 1.00 . A A . 56 MET C 1 1
7 7942 1 1 56 MET CA C -3.033 -0.043 8.445 1.00 . A A . 56 MET CA 1 1
7 7943 1 1 56 MET CB C -3.858 -0.791 9.495 1.00 . A A . 56 MET CB 1 1
7 7944 1 1 56 MET CE C -0.612 -0.091 11.552 1.00 . A A . 56 MET CE 1 1
7 7945 1 1 56 MET CG C -3.133 -0.978 10.818 1.00 . A A . 56 MET CG 1 1
7 7946 1 1 56 MET H H -4.793 0.403 7.359 1.00 . A A . 56 MET H 1 1
7 7947 1 1 56 MET HA H -2.358 0.634 8.947 1.00 . A A . 56 MET HA 1 1
7 7948 1 1 56 MET HB2 H -4.766 -0.238 9.682 1.00 . A A . 56 MET HB2 1 1
7 7949 1 1 56 MET HB3 H -4.113 -1.766 9.108 1.00 . A A . 56 MET HB3 1 1
7 7950 1 1 56 MET HE1 H -1.204 0.118 12.431 1.00 . A A . 56 MET HE1 1 1
7 7951 1 1 56 MET HE2 H 0.377 -0.406 11.850 1.00 . A A . 56 MET HE2 1 1
7 7952 1 1 56 MET HE3 H -0.539 0.801 10.946 1.00 . A A . 56 MET HE3 1 1
7 7953 1 1 56 MET HG2 H -3.201 -0.062 11.384 1.00 . A A . 56 MET HG2 1 1
7 7954 1 1 56 MET HG3 H -3.614 -1.774 11.366 1.00 . A A . 56 MET HG3 1 1
7 7955 1 1 56 MET N N -3.904 0.748 7.585 1.00 . A A . 56 MET N 1 1
7 7956 1 1 56 MET O O -2.716 -2.081 7.217 1.00 . A A . 56 MET O 1 1
7 7957 1 1 56 MET SD S -1.392 -1.394 10.602 1.00 . A A . 56 MET SD 1 1
7 7958 1 1 57 GLY C C 0.656 -2.568 7.483 1.00 . A A . 57 GLY C 1 1
7 7959 1 1 57 GLY CA C -0.083 -1.569 6.615 1.00 . A A . 57 GLY CA 1 1
7 7960 1 1 57 GLY H H -0.604 0.150 7.737 1.00 . A A . 57 GLY H 1 1
7 7961 1 1 57 GLY HA2 H -0.681 -2.107 5.894 1.00 . A A . 57 GLY HA2 1 1
7 7962 1 1 57 GLY HA3 H 0.640 -0.964 6.088 1.00 . A A . 57 GLY HA3 1 1
7 7963 1 1 57 GLY N N -0.950 -0.698 7.386 1.00 . A A . 57 GLY N 1 1
7 7964 1 1 57 GLY O O 0.906 -2.310 8.660 1.00 . A A . 57 GLY O 1 1
7 7965 1 1 58 GLU C C 2.746 -5.439 6.736 1.00 . A A . 58 GLU C 1 1
7 7966 1 1 58 GLU CA C 1.719 -4.752 7.632 1.00 . A A . 58 GLU CA 1 1
7 7967 1 1 58 GLU CB C 0.734 -5.785 8.183 1.00 . A A . 58 GLU CB 1 1
7 7968 1 1 58 GLU CD C 0.396 -7.851 9.596 1.00 . A A . 58 GLU CD 1 1
7 7969 1 1 58 GLU CG C 1.369 -6.784 9.136 1.00 . A A . 58 GLU CG 1 1
7 7970 1 1 58 GLU H H 0.779 -3.857 5.960 1.00 . A A . 58 GLU H 1 1
7 7971 1 1 58 GLU HA H 2.235 -4.284 8.457 1.00 . A A . 58 GLU HA 1 1
7 7972 1 1 58 GLU HB2 H -0.055 -5.268 8.709 1.00 . A A . 58 GLU HB2 1 1
7 7973 1 1 58 GLU HB3 H 0.304 -6.331 7.357 1.00 . A A . 58 GLU HB3 1 1
7 7974 1 1 58 GLU HG2 H 2.196 -7.264 8.635 1.00 . A A . 58 GLU HG2 1 1
7 7975 1 1 58 GLU HG3 H 1.735 -6.253 10.003 1.00 . A A . 58 GLU HG3 1 1
7 7976 1 1 58 GLU N N 1.006 -3.711 6.901 1.00 . A A . 58 GLU N 1 1
7 7977 1 1 58 GLU O O 2.388 -6.167 5.810 1.00 . A A . 58 GLU O 1 1
7 7978 1 1 58 GLU OE1 O -0.447 -7.549 10.466 1.00 . A A . 58 GLU OE1 1 1
7 7979 1 1 58 GLU OE2 O 0.477 -8.988 9.087 1.00 . A A . 58 GLU OE2 1 1
7 7980 1 1 59 ARG C C 5.943 -6.734 7.101 1.00 . A A . 59 ARG C 1 1
7 7981 1 1 59 ARG CA C 5.101 -5.797 6.240 1.00 . A A . 59 ARG CA 1 1
7 7982 1 1 59 ARG CB C 5.987 -4.704 5.640 1.00 . A A . 59 ARG CB 1 1
7 7983 1 1 59 ARG CD C 7.099 -3.876 3.543 1.00 . A A . 59 ARG CD 1 1
7 7984 1 1 59 ARG CG C 6.630 -5.097 4.320 1.00 . A A . 59 ARG CG 1 1
7 7985 1 1 59 ARG CZ C 9.039 -2.367 3.497 1.00 . A A . 59 ARG CZ 1 1
7 7986 1 1 59 ARG H H 4.244 -4.614 7.771 1.00 . A A . 59 ARG H 1 1
7 7987 1 1 59 ARG HA H 4.656 -6.367 5.438 1.00 . A A . 59 ARG HA 1 1
7 7988 1 1 59 ARG HB2 H 5.388 -3.821 5.475 1.00 . A A . 59 ARG HB2 1 1
7 7989 1 1 59 ARG HB3 H 6.773 -4.469 6.342 1.00 . A A . 59 ARG HB3 1 1
7 7990 1 1 59 ARG HD2 H 7.054 -4.098 2.488 1.00 . A A . 59 ARG HD2 1 1
7 7991 1 1 59 ARG HD3 H 6.440 -3.050 3.766 1.00 . A A . 59 ARG HD3 1 1
7 7992 1 1 59 ARG HE H 8.982 -4.122 4.443 1.00 . A A . 59 ARG HE 1 1
7 7993 1 1 59 ARG HG2 H 7.480 -5.732 4.518 1.00 . A A . 59 ARG HG2 1 1
7 7994 1 1 59 ARG HG3 H 5.907 -5.635 3.725 1.00 . A A . 59 ARG HG3 1 1
7 7995 1 1 59 ARG HH11 H 7.425 -1.707 2.478 1.00 . A A . 59 ARG HH11 1 1
7 7996 1 1 59 ARG HH12 H 8.799 -0.653 2.453 1.00 . A A . 59 ARG HH12 1 1
7 7997 1 1 59 ARG HH21 H 10.799 -2.743 4.418 1.00 . A A . 59 ARG HH21 1 1
7 7998 1 1 59 ARG HH22 H 10.718 -1.243 3.557 1.00 . A A . 59 ARG HH22 1 1
7 7999 1 1 59 ARG N N 4.022 -5.203 7.020 1.00 . A A . 59 ARG N 1 1
7 8000 1 1 59 ARG NE N 8.467 -3.499 3.890 1.00 . A A . 59 ARG NE 1 1
7 8001 1 1 59 ARG NH1 N 8.366 -1.505 2.747 1.00 . A A . 59 ARG NH1 1 1
7 8002 1 1 59 ARG NH2 N 10.288 -2.095 3.853 1.00 . A A . 59 ARG NH2 1 1
7 8003 1 1 59 ARG O O 6.645 -6.294 8.011 1.00 . A A . 59 ARG O 1 1
7 8004 1 1 60 GLY C C 6.278 -8.995 9.040 1.00 . A A . 60 GLY C 1 1
7 8005 1 1 60 GLY CA C 6.626 -9.006 7.565 1.00 . A A . 60 GLY CA 1 1
7 8006 1 1 60 GLY H H 5.290 -8.321 6.072 1.00 . A A . 60 GLY H 1 1
7 8007 1 1 60 GLY HA2 H 6.424 -9.989 7.166 1.00 . A A . 60 GLY HA2 1 1
7 8008 1 1 60 GLY HA3 H 7.679 -8.792 7.454 1.00 . A A . 60 GLY HA3 1 1
7 8009 1 1 60 GLY N N 5.867 -8.028 6.808 1.00 . A A . 60 GLY N 1 1
7 8010 1 1 60 GLY O O 5.247 -9.529 9.446 1.00 . A A . 60 GLY O 1 1
7 8011 1 1 61 ASN C C 6.862 -6.856 11.749 1.00 . A A . 61 ASN C 1 1
7 8012 1 1 61 ASN CA C 6.922 -8.308 11.285 1.00 . A A . 61 ASN CA 1 1
7 8013 1 1 61 ASN CB C 8.033 -9.048 12.032 1.00 . A A . 61 ASN CB 1 1
7 8014 1 1 61 ASN CG C 7.986 -10.546 11.800 1.00 . A A . 61 ASN CG 1 1
7 8015 1 1 61 ASN H H 7.947 -7.977 9.463 1.00 . A A . 61 ASN H 1 1
7 8016 1 1 61 ASN HA H 5.976 -8.782 11.502 1.00 . A A . 61 ASN HA 1 1
7 8017 1 1 61 ASN HB2 H 8.991 -8.681 11.696 1.00 . A A . 61 ASN HB2 1 1
7 8018 1 1 61 ASN HB3 H 7.932 -8.863 13.091 1.00 . A A . 61 ASN HB3 1 1
7 8019 1 1 61 ASN HD21 H 8.870 -10.324 10.033 1.00 . A A . 61 ASN HD21 1 1
7 8020 1 1 61 ASN HD22 H 8.480 -11.947 10.479 1.00 . A A . 61 ASN HD22 1 1
7 8021 1 1 61 ASN N N 7.142 -8.385 9.846 1.00 . A A . 61 ASN N 1 1
7 8022 1 1 61 ASN ND2 N 8.497 -10.983 10.655 1.00 . A A . 61 ASN ND2 1 1
7 8023 1 1 61 ASN O O 7.381 -6.512 12.811 1.00 . A A . 61 ASN O 1 1
7 8024 1 1 61 ASN OD1 O 7.497 -11.301 12.641 1.00 . A A . 61 ASN OD1 1 1
7 8025 1 1 62 GLN C C 4.694 -4.087 10.962 1.00 . A A . 62 GLN C 1 1
7 8026 1 1 62 GLN CA C 6.097 -4.594 11.275 1.00 . A A . 62 GLN CA 1 1
7 8027 1 1 62 GLN CB C 7.133 -3.775 10.504 1.00 . A A . 62 GLN CB 1 1
7 8028 1 1 62 GLN CD C 9.373 -2.624 10.713 1.00 . A A . 62 GLN CD 1 1
7 8029 1 1 62 GLN CG C 8.520 -3.807 11.126 1.00 . A A . 62 GLN CG 1 1
7 8030 1 1 62 GLN H H 5.832 -6.344 10.114 1.00 . A A . 62 GLN H 1 1
7 8031 1 1 62 GLN HA H 6.279 -4.483 12.334 1.00 . A A . 62 GLN HA 1 1
7 8032 1 1 62 GLN HB2 H 7.204 -4.160 9.498 1.00 . A A . 62 GLN HB2 1 1
7 8033 1 1 62 GLN HB3 H 6.805 -2.746 10.465 1.00 . A A . 62 GLN HB3 1 1
7 8034 1 1 62 GLN HE21 H 10.570 -3.819 9.668 1.00 . A A . 62 GLN HE21 1 1
7 8035 1 1 62 GLN HE22 H 10.982 -2.142 9.649 1.00 . A A . 62 GLN HE22 1 1
7 8036 1 1 62 GLN HG2 H 8.420 -3.801 12.201 1.00 . A A . 62 GLN HG2 1 1
7 8037 1 1 62 GLN HG3 H 9.017 -4.716 10.818 1.00 . A A . 62 GLN HG3 1 1
7 8038 1 1 62 GLN N N 6.225 -6.009 10.947 1.00 . A A . 62 GLN N 1 1
7 8039 1 1 62 GLN NE2 N 10.414 -2.888 9.932 1.00 . A A . 62 GLN NE2 1 1
7 8040 1 1 62 GLN O O 3.920 -4.754 10.275 1.00 . A A . 62 GLN O 1 1
7 8041 1 1 62 GLN OE1 O 9.100 -1.485 11.092 1.00 . A A . 62 GLN OE1 1 1
7 8042 1 1 63 LYS C C 3.134 -0.782 11.342 1.00 . A A . 63 LYS C 1 1
7 8043 1 1 63 LYS CA C 3.062 -2.303 11.242 1.00 . A A . 63 LYS CA 1 1
7 8044 1 1 63 LYS CB C 2.049 -2.844 12.254 1.00 . A A . 63 LYS CB 1 1
7 8045 1 1 63 LYS CD C 0.014 -4.308 12.408 1.00 . A A . 63 LYS CD 1 1
7 8046 1 1 63 LYS CE C 0.046 -4.486 13.918 1.00 . A A . 63 LYS CE 1 1
7 8047 1 1 63 LYS CG C 1.414 -4.158 11.836 1.00 . A A . 63 LYS CG 1 1
7 8048 1 1 63 LYS H H 5.032 -2.417 12.008 1.00 . A A . 63 LYS H 1 1
7 8049 1 1 63 LYS HA H 2.742 -2.571 10.247 1.00 . A A . 63 LYS HA 1 1
7 8050 1 1 63 LYS HB2 H 2.549 -2.994 13.200 1.00 . A A . 63 LYS HB2 1 1
7 8051 1 1 63 LYS HB3 H 1.263 -2.113 12.384 1.00 . A A . 63 LYS HB3 1 1
7 8052 1 1 63 LYS HD2 H -0.559 -3.423 12.173 1.00 . A A . 63 LYS HD2 1 1
7 8053 1 1 63 LYS HD3 H -0.457 -5.173 11.962 1.00 . A A . 63 LYS HD3 1 1
7 8054 1 1 63 LYS HE2 H 0.964 -4.983 14.190 1.00 . A A . 63 LYS HE2 1 1
7 8055 1 1 63 LYS HE3 H 0.014 -3.511 14.383 1.00 . A A . 63 LYS HE3 1 1
7 8056 1 1 63 LYS HG2 H 1.356 -4.193 10.758 1.00 . A A . 63 LYS HG2 1 1
7 8057 1 1 63 LYS HG3 H 2.028 -4.974 12.191 1.00 . A A . 63 LYS HG3 1 1
7 8058 1 1 63 LYS HZ1 H -1.180 -5.221 15.441 1.00 . A A . 63 LYS HZ1 1 1
7 8059 1 1 63 LYS HZ2 H -0.977 -6.292 14.149 1.00 . A A . 63 LYS HZ2 1 1
7 8060 1 1 63 LYS HZ3 H -1.990 -4.948 13.981 1.00 . A A . 63 LYS HZ3 1 1
7 8061 1 1 63 LYS N N 4.372 -2.902 11.468 1.00 . A A . 63 LYS N 1 1
7 8062 1 1 63 LYS NZ N -1.106 -5.293 14.406 1.00 . A A . 63 LYS NZ 1 1
7 8063 1 1 63 LYS O O 3.978 -0.237 12.051 1.00 . A A . 63 LYS O 1 1
7 8064 1 1 64 GLY C C 1.181 1.928 9.713 1.00 . A A . 64 GLY C 1 1
7 8065 1 1 64 GLY CA C 2.221 1.347 10.652 1.00 . A A . 64 GLY CA 1 1
7 8066 1 1 64 GLY H H 1.591 -0.592 10.080 1.00 . A A . 64 GLY H 1 1
7 8067 1 1 64 GLY HA2 H 2.006 1.677 11.657 1.00 . A A . 64 GLY HA2 1 1
7 8068 1 1 64 GLY HA3 H 3.194 1.714 10.363 1.00 . A A . 64 GLY HA3 1 1
7 8069 1 1 64 GLY N N 2.241 -0.104 10.628 1.00 . A A . 64 GLY N 1 1
7 8070 1 1 64 GLY O O 0.512 1.194 8.985 1.00 . A A . 64 GLY O 1 1
7 8071 1 1 65 LYS C C 0.638 4.122 7.468 1.00 . A A . 65 LYS C 1 1
7 8072 1 1 65 LYS CA C 0.079 3.929 8.874 1.00 . A A . 65 LYS CA 1 1
7 8073 1 1 65 LYS CB C -0.298 5.286 9.474 1.00 . A A . 65 LYS CB 1 1
7 8074 1 1 65 LYS CD C -1.933 6.325 11.073 1.00 . A A . 65 LYS CD 1 1
7 8075 1 1 65 LYS CE C -1.257 7.679 10.922 1.00 . A A . 65 LYS CE 1 1
7 8076 1 1 65 LYS CG C -0.956 5.185 10.840 1.00 . A A . 65 LYS CG 1 1
7 8077 1 1 65 LYS H H 1.607 3.781 10.331 1.00 . A A . 65 LYS H 1 1
7 8078 1 1 65 LYS HA H -0.805 3.313 8.816 1.00 . A A . 65 LYS HA 1 1
7 8079 1 1 65 LYS HB2 H 0.596 5.884 9.571 1.00 . A A . 65 LYS HB2 1 1
7 8080 1 1 65 LYS HB3 H -0.984 5.784 8.804 1.00 . A A . 65 LYS HB3 1 1
7 8081 1 1 65 LYS HD2 H -2.735 6.253 10.353 1.00 . A A . 65 LYS HD2 1 1
7 8082 1 1 65 LYS HD3 H -2.336 6.243 12.073 1.00 . A A . 65 LYS HD3 1 1
7 8083 1 1 65 LYS HE2 H -0.223 7.586 11.217 1.00 . A A . 65 LYS HE2 1 1
7 8084 1 1 65 LYS HE3 H -1.310 7.979 9.885 1.00 . A A . 65 LYS HE3 1 1
7 8085 1 1 65 LYS HG2 H -1.489 4.249 10.904 1.00 . A A . 65 LYS HG2 1 1
7 8086 1 1 65 LYS HG3 H -0.189 5.219 11.601 1.00 . A A . 65 LYS HG3 1 1
7 8087 1 1 65 LYS HZ1 H -1.389 9.619 11.685 1.00 . A A . 65 LYS HZ1 1 1
7 8088 1 1 65 LYS HZ2 H -1.918 8.424 12.758 1.00 . A A . 65 LYS HZ2 1 1
7 8089 1 1 65 LYS HZ3 H -2.889 8.873 11.448 1.00 . A A . 65 LYS HZ3 1 1
7 8090 1 1 65 LYS N N 1.044 3.249 9.729 1.00 . A A . 65 LYS N 1 1
7 8091 1 1 65 LYS NZ N -1.909 8.722 11.762 1.00 . A A . 65 LYS NZ 1 1
7 8092 1 1 65 LYS O O 1.795 4.506 7.297 1.00 . A A . 65 LYS O 1 1
7 8093 1 1 66 VAL C C -0.712 4.939 4.320 1.00 . A A . 66 VAL C 1 1
7 8094 1 1 66 VAL CA C 0.221 3.998 5.073 1.00 . A A . 66 VAL CA 1 1
7 8095 1 1 66 VAL CB C 0.252 2.637 4.351 1.00 . A A . 66 VAL CB 1 1
7 8096 1 1 66 VAL CG1 C 1.275 1.714 4.995 1.00 . A A . 66 VAL CG1 1 1
7 8097 1 1 66 VAL CG2 C -1.130 2.001 4.357 1.00 . A A . 66 VAL CG2 1 1
7 8098 1 1 66 VAL H H -1.100 3.549 6.664 1.00 . A A . 66 VAL H 1 1
7 8099 1 1 66 VAL HA H 1.219 4.410 5.062 1.00 . A A . 66 VAL HA 1 1
7 8100 1 1 66 VAL HB H 0.545 2.804 3.325 1.00 . A A . 66 VAL HB 1 1
7 8101 1 1 66 VAL HG11 H 1.432 0.854 4.361 1.00 . A A . 66 VAL HG11 1 1
7 8102 1 1 66 VAL HG12 H 2.208 2.244 5.122 1.00 . A A . 66 VAL HG12 1 1
7 8103 1 1 66 VAL HG13 H 0.911 1.389 5.958 1.00 . A A . 66 VAL HG13 1 1
7 8104 1 1 66 VAL HG21 H -1.501 1.956 5.370 1.00 . A A . 66 VAL HG21 1 1
7 8105 1 1 66 VAL HG22 H -1.802 2.593 3.753 1.00 . A A . 66 VAL HG22 1 1
7 8106 1 1 66 VAL HG23 H -1.068 1.002 3.951 1.00 . A A . 66 VAL HG23 1 1
7 8107 1 1 66 VAL N N -0.190 3.852 6.464 1.00 . A A . 66 VAL N 1 1
7 8108 1 1 66 VAL O O -1.936 4.843 4.409 1.00 . A A . 66 VAL O 1 1
7 8109 1 1 67 PRO C C -1.609 6.208 1.596 1.00 . A A . 67 PRO C 1 1
7 8110 1 1 67 PRO CA C -0.882 6.850 2.773 1.00 . A A . 67 PRO CA 1 1
7 8111 1 1 67 PRO CB C 0.193 7.818 2.275 1.00 . A A . 67 PRO CB 1 1
7 8112 1 1 67 PRO CD C 1.332 6.046 3.405 1.00 . A A . 67 PRO CD 1 1
7 8113 1 1 67 PRO CG C 1.449 7.016 2.262 1.00 . A A . 67 PRO CG 1 1
7 8114 1 1 67 PRO HA H -1.594 7.384 3.386 1.00 . A A . 67 PRO HA 1 1
7 8115 1 1 67 PRO HB2 H -0.064 8.167 1.284 1.00 . A A . 67 PRO HB2 1 1
7 8116 1 1 67 PRO HB3 H 0.269 8.657 2.950 1.00 . A A . 67 PRO HB3 1 1
7 8117 1 1 67 PRO HD2 H 1.808 5.109 3.155 1.00 . A A . 67 PRO HD2 1 1
7 8118 1 1 67 PRO HD3 H 1.766 6.465 4.301 1.00 . A A . 67 PRO HD3 1 1
7 8119 1 1 67 PRO HG2 H 1.535 6.484 1.327 1.00 . A A . 67 PRO HG2 1 1
7 8120 1 1 67 PRO HG3 H 2.300 7.664 2.407 1.00 . A A . 67 PRO HG3 1 1
7 8121 1 1 67 PRO N N -0.122 5.873 3.559 1.00 . A A . 67 PRO N 1 1
7 8122 1 1 67 PRO O O -0.982 5.624 0.712 1.00 . A A . 67 PRO O 1 1
7 8123 1 1 68 ILE C C -3.359 6.344 -0.832 1.00 . A A . 68 ILE C 1 1
7 8124 1 1 68 ILE CA C -3.743 5.754 0.521 1.00 . A A . 68 ILE CA 1 1
7 8125 1 1 68 ILE CB C -5.245 5.994 0.764 1.00 . A A . 68 ILE CB 1 1
7 8126 1 1 68 ILE CD1 C -5.626 5.442 3.220 1.00 . A A . 68 ILE CD1 1 1
7 8127 1 1 68 ILE CG1 C -5.785 4.990 1.785 1.00 . A A . 68 ILE CG1 1 1
7 8128 1 1 68 ILE CG2 C -6.016 5.895 -0.543 1.00 . A A . 68 ILE CG2 1 1
7 8129 1 1 68 ILE H H -3.374 6.800 2.323 1.00 . A A . 68 ILE H 1 1
7 8130 1 1 68 ILE HA H -3.568 4.688 0.500 1.00 . A A . 68 ILE HA 1 1
7 8131 1 1 68 ILE HB H -5.369 6.993 1.153 1.00 . A A . 68 ILE HB 1 1
7 8132 1 1 68 ILE HD11 H -6.582 5.763 3.605 1.00 . A A . 68 ILE HD11 1 1
7 8133 1 1 68 ILE HD12 H -5.253 4.623 3.816 1.00 . A A . 68 ILE HD12 1 1
7 8134 1 1 68 ILE HD13 H -4.927 6.266 3.262 1.00 . A A . 68 ILE HD13 1 1
7 8135 1 1 68 ILE HG12 H -6.836 4.830 1.603 1.00 . A A . 68 ILE HG12 1 1
7 8136 1 1 68 ILE HG13 H -5.258 4.054 1.671 1.00 . A A . 68 ILE HG13 1 1
7 8137 1 1 68 ILE HG21 H -5.484 5.250 -1.227 1.00 . A A . 68 ILE HG21 1 1
7 8138 1 1 68 ILE HG22 H -6.996 5.484 -0.352 1.00 . A A . 68 ILE HG22 1 1
7 8139 1 1 68 ILE HG23 H -6.115 6.877 -0.979 1.00 . A A . 68 ILE HG23 1 1
7 8140 1 1 68 ILE N N -2.933 6.322 1.591 1.00 . A A . 68 ILE N 1 1
7 8141 1 1 68 ILE O O -3.371 5.652 -1.850 1.00 . A A . 68 ILE O 1 1
7 8142 1 1 69 THR C C -1.482 7.585 -2.758 1.00 . A A . 69 THR C 1 1
7 8143 1 1 69 THR CA C -2.627 8.312 -2.063 1.00 . A A . 69 THR CA 1 1
7 8144 1 1 69 THR CB C -2.202 9.767 -1.785 1.00 . A A . 69 THR CB 1 1
7 8145 1 1 69 THR CG2 C -3.416 10.641 -1.508 1.00 . A A . 69 THR CG2 1 1
7 8146 1 1 69 THR H H -3.026 8.127 0.008 1.00 . A A . 69 THR H 1 1
7 8147 1 1 69 THR HA H -3.483 8.328 -2.721 1.00 . A A . 69 THR HA 1 1
7 8148 1 1 69 THR HB H -1.693 10.150 -2.658 1.00 . A A . 69 THR HB 1 1
7 8149 1 1 69 THR HG1 H -1.817 9.911 0.144 1.00 . A A . 69 THR HG1 1 1
7 8150 1 1 69 THR HG21 H -3.091 11.594 -1.118 1.00 . A A . 69 THR HG21 1 1
7 8151 1 1 69 THR HG22 H -4.053 10.154 -0.785 1.00 . A A . 69 THR HG22 1 1
7 8152 1 1 69 THR HG23 H -3.965 10.795 -2.425 1.00 . A A . 69 THR HG23 1 1
7 8153 1 1 69 THR N N -3.016 7.628 -0.836 1.00 . A A . 69 THR N 1 1
7 8154 1 1 69 THR O O -1.268 7.748 -3.960 1.00 . A A . 69 THR O 1 1
7 8155 1 1 69 THR OG1 O -1.310 9.811 -0.666 1.00 . A A . 69 THR OG1 1 1
7 8156 1 1 70 TYR C C -0.027 4.590 -2.847 1.00 . A A . 70 TYR C 1 1
7 8157 1 1 70 TYR CA C 0.377 6.029 -2.540 1.00 . A A . 70 TYR CA 1 1
7 8158 1 1 70 TYR CB C 1.549 6.043 -1.557 1.00 . A A . 70 TYR CB 1 1
7 8159 1 1 70 TYR CD1 C 1.550 8.515 -1.041 1.00 . A A . 70 TYR CD1 1 1
7 8160 1 1 70 TYR CD2 C 3.585 7.519 -1.782 1.00 . A A . 70 TYR CD2 1 1
7 8161 1 1 70 TYR CE1 C 2.178 9.742 -0.951 1.00 . A A . 70 TYR CE1 1 1
7 8162 1 1 70 TYR CE2 C 4.222 8.742 -1.693 1.00 . A A . 70 TYR CE2 1 1
7 8163 1 1 70 TYR CG C 2.241 7.384 -1.458 1.00 . A A . 70 TYR CG 1 1
7 8164 1 1 70 TYR CZ C 3.514 9.851 -1.277 1.00 . A A . 70 TYR CZ 1 1
7 8165 1 1 70 TYR H H -0.967 6.692 -1.045 1.00 . A A . 70 TYR H 1 1
7 8166 1 1 70 TYR HA H 0.684 6.509 -3.458 1.00 . A A . 70 TYR HA 1 1
7 8167 1 1 70 TYR HB2 H 1.188 5.784 -0.573 1.00 . A A . 70 TYR HB2 1 1
7 8168 1 1 70 TYR HB3 H 2.281 5.314 -1.871 1.00 . A A . 70 TYR HB3 1 1
7 8169 1 1 70 TYR HD1 H 0.504 8.427 -0.786 1.00 . A A . 70 TYR HD1 1 1
7 8170 1 1 70 TYR HD2 H 4.137 6.649 -2.107 1.00 . A A . 70 TYR HD2 1 1
7 8171 1 1 70 TYR HE1 H 1.624 10.610 -0.625 1.00 . A A . 70 TYR HE1 1 1
7 8172 1 1 70 TYR HE2 H 5.268 8.828 -1.948 1.00 . A A . 70 TYR HE2 1 1
7 8173 1 1 70 TYR HH H 4.572 11.147 -0.332 1.00 . A A . 70 TYR HH 1 1
7 8174 1 1 70 TYR N N -0.748 6.781 -1.996 1.00 . A A . 70 TYR N 1 1
7 8175 1 1 70 TYR O O 0.698 3.861 -3.525 1.00 . A A . 70 TYR O 1 1
7 8176 1 1 70 TYR OH O 4.143 11.071 -1.187 1.00 . A A . 70 TYR OH 1 1
7 8177 1 1 71 LEU C C -2.875 2.846 -3.526 1.00 . A A . 71 LEU C 1 1
7 8178 1 1 71 LEU CA C -1.692 2.837 -2.563 1.00 . A A . 71 LEU CA 1 1
7 8179 1 1 71 LEU CB C -2.106 2.203 -1.234 1.00 . A A . 71 LEU CB 1 1
7 8180 1 1 71 LEU CD1 C -1.976 2.380 1.263 1.00 . A A . 71 LEU CD1 1 1
7 8181 1 1 71 LEU CD2 C -0.001 1.559 -0.034 1.00 . A A . 71 LEU CD2 1 1
7 8182 1 1 71 LEU CG C -1.199 2.498 -0.039 1.00 . A A . 71 LEU CG 1 1
7 8183 1 1 71 LEU H H -1.722 4.815 -1.811 1.00 . A A . 71 LEU H 1 1
7 8184 1 1 71 LEU HA H -0.894 2.254 -2.998 1.00 . A A . 71 LEU HA 1 1
7 8185 1 1 71 LEU HB2 H -3.096 2.558 -0.993 1.00 . A A . 71 LEU HB2 1 1
7 8186 1 1 71 LEU HB3 H -2.133 1.132 -1.374 1.00 . A A . 71 LEU HB3 1 1
7 8187 1 1 71 LEU HD11 H -2.080 3.358 1.709 1.00 . A A . 71 LEU HD11 1 1
7 8188 1 1 71 LEU HD12 H -1.446 1.729 1.941 1.00 . A A . 71 LEU HD12 1 1
7 8189 1 1 71 LEU HD13 H -2.955 1.970 1.061 1.00 . A A . 71 LEU HD13 1 1
7 8190 1 1 71 LEU HD21 H -0.301 0.593 -0.412 1.00 . A A . 71 LEU HD21 1 1
7 8191 1 1 71 LEU HD22 H 0.367 1.452 0.976 1.00 . A A . 71 LEU HD22 1 1
7 8192 1 1 71 LEU HD23 H 0.778 1.966 -0.661 1.00 . A A . 71 LEU HD23 1 1
7 8193 1 1 71 LEU HG H -0.830 3.511 -0.116 1.00 . A A . 71 LEU HG 1 1
7 8194 1 1 71 LEU N N -1.189 4.189 -2.343 1.00 . A A . 71 LEU N 1 1
7 8195 1 1 71 LEU O O -3.644 3.806 -3.570 1.00 . A A . 71 LEU O 1 1
7 8196 1 1 72 GLU C C -4.890 0.364 -5.034 1.00 . A A . 72 GLU C 1 1
7 8197 1 1 72 GLU CA C -4.107 1.655 -5.254 1.00 . A A . 72 GLU CA 1 1
7 8198 1 1 72 GLU CB C -3.564 1.698 -6.684 1.00 . A A . 72 GLU CB 1 1
7 8199 1 1 72 GLU CD C -4.262 1.925 -9.101 1.00 . A A . 72 GLU CD 1 1
7 8200 1 1 72 GLU CG C -4.600 1.350 -7.739 1.00 . A A . 72 GLU CG 1 1
7 8201 1 1 72 GLU H H -2.370 1.037 -4.212 1.00 . A A . 72 GLU H 1 1
7 8202 1 1 72 GLU HA H -4.770 2.494 -5.105 1.00 . A A . 72 GLU HA 1 1
7 8203 1 1 72 GLU HB2 H -3.194 2.693 -6.885 1.00 . A A . 72 GLU HB2 1 1
7 8204 1 1 72 GLU HB3 H -2.747 0.997 -6.767 1.00 . A A . 72 GLU HB3 1 1
7 8205 1 1 72 GLU HG2 H -4.662 0.276 -7.824 1.00 . A A . 72 GLU HG2 1 1
7 8206 1 1 72 GLU HG3 H -5.558 1.741 -7.428 1.00 . A A . 72 GLU HG3 1 1
7 8207 1 1 72 GLU N N -3.016 1.770 -4.293 1.00 . A A . 72 GLU N 1 1
7 8208 1 1 72 GLU O O -4.658 -0.640 -5.710 1.00 . A A . 72 GLU O 1 1
7 8209 1 1 72 GLU OE1 O -3.880 3.112 -9.165 1.00 . A A . 72 GLU OE1 1 1
7 8210 1 1 72 GLU OE2 O -4.378 1.187 -10.102 1.00 . A A . 72 GLU OE2 1 1
7 8211 1 1 73 LEU C C -7.127 -1.447 -5.052 1.00 . A A . 73 LEU C 1 1
7 8212 1 1 73 LEU CA C -6.638 -0.771 -3.776 1.00 . A A . 73 LEU CA 1 1
7 8213 1 1 73 LEU CB C -7.832 -0.365 -2.910 1.00 . A A . 73 LEU CB 1 1
7 8214 1 1 73 LEU CD1 C -8.737 0.579 -0.771 1.00 . A A . 73 LEU CD1 1 1
7 8215 1 1 73 LEU CD2 C -6.360 -0.191 -0.888 1.00 . A A . 73 LEU CD2 1 1
7 8216 1 1 73 LEU CG C -7.508 0.448 -1.657 1.00 . A A . 73 LEU CG 1 1
7 8217 1 1 73 LEU H H -5.959 1.224 -3.581 1.00 . A A . 73 LEU H 1 1
7 8218 1 1 73 LEU HA H -6.025 -1.468 -3.225 1.00 . A A . 73 LEU HA 1 1
7 8219 1 1 73 LEU HB2 H -8.499 0.223 -3.522 1.00 . A A . 73 LEU HB2 1 1
7 8220 1 1 73 LEU HB3 H -8.336 -1.269 -2.598 1.00 . A A . 73 LEU HB3 1 1
7 8221 1 1 73 LEU HD11 H -8.963 -0.378 -0.326 1.00 . A A . 73 LEU HD11 1 1
7 8222 1 1 73 LEU HD12 H -9.577 0.906 -1.367 1.00 . A A . 73 LEU HD12 1 1
7 8223 1 1 73 LEU HD13 H -8.545 1.303 0.007 1.00 . A A . 73 LEU HD13 1 1
7 8224 1 1 73 LEU HD21 H -6.578 -0.166 0.169 1.00 . A A . 73 LEU HD21 1 1
7 8225 1 1 73 LEU HD22 H -5.449 0.356 -1.082 1.00 . A A . 73 LEU HD22 1 1
7 8226 1 1 73 LEU HD23 H -6.241 -1.216 -1.207 1.00 . A A . 73 LEU HD23 1 1
7 8227 1 1 73 LEU HG H -7.201 1.443 -1.950 1.00 . A A . 73 LEU HG 1 1
7 8228 1 1 73 LEU N N -5.819 0.397 -4.086 1.00 . A A . 73 LEU N 1 1
7 8229 1 1 73 LEU O O -7.913 -0.875 -5.809 1.00 . A A . 73 LEU O 1 1
7 8230 1 1 74 LEU C C -8.447 -4.015 -6.301 1.00 . A A . 74 LEU C 1 1
7 8231 1 1 74 LEU CA C -7.051 -3.425 -6.469 1.00 . A A . 74 LEU CA 1 1
7 8232 1 1 74 LEU CB C -6.042 -4.543 -6.740 1.00 . A A . 74 LEU CB 1 1
7 8233 1 1 74 LEU CD1 C -3.703 -5.376 -6.399 1.00 . A A . 74 LEU CD1 1 1
7 8234 1 1 74 LEU CD2 C -4.128 -3.443 -7.928 1.00 . A A . 74 LEU CD2 1 1
7 8235 1 1 74 LEU CG C -4.567 -4.151 -6.655 1.00 . A A . 74 LEU CG 1 1
7 8236 1 1 74 LEU H H -6.036 -3.072 -4.645 1.00 . A A . 74 LEU H 1 1
7 8237 1 1 74 LEU HA H -7.058 -2.746 -7.308 1.00 . A A . 74 LEU HA 1 1
7 8238 1 1 74 LEU HB2 H -6.218 -5.328 -6.021 1.00 . A A . 74 LEU HB2 1 1
7 8239 1 1 74 LEU HB3 H -6.228 -4.920 -7.736 1.00 . A A . 74 LEU HB3 1 1
7 8240 1 1 74 LEU HD11 H -4.178 -6.247 -6.825 1.00 . A A . 74 LEU HD11 1 1
7 8241 1 1 74 LEU HD12 H -3.582 -5.515 -5.335 1.00 . A A . 74 LEU HD12 1 1
7 8242 1 1 74 LEU HD13 H -2.734 -5.235 -6.855 1.00 . A A . 74 LEU HD13 1 1
7 8243 1 1 74 LEU HD21 H -3.049 -3.422 -7.975 1.00 . A A . 74 LEU HD21 1 1
7 8244 1 1 74 LEU HD22 H -4.508 -2.431 -7.927 1.00 . A A . 74 LEU HD22 1 1
7 8245 1 1 74 LEU HD23 H -4.516 -3.972 -8.786 1.00 . A A . 74 LEU HD23 1 1
7 8246 1 1 74 LEU HG H -4.430 -3.468 -5.827 1.00 . A A . 74 LEU HG 1 1
7 8247 1 1 74 LEU N N -6.659 -2.669 -5.284 1.00 . A A . 74 LEU N 1 1
7 8248 1 1 74 LEU O O -8.634 -5.001 -5.589 1.00 . A A . 74 LEU O 1 1
7 8249 1 1 75 ASN C C -10.906 -5.340 -7.291 1.00 . A A . 75 ASN C 1 1
7 8250 1 1 75 ASN CA C -10.805 -3.871 -6.889 1.00 . A A . 75 ASN CA 1 1
7 8251 1 1 75 ASN CB C -11.701 -3.021 -7.792 1.00 . A A . 75 ASN CB 1 1
7 8252 1 1 75 ASN CG C -12.129 -1.726 -7.129 1.00 . A A . 75 ASN CG 1 1
7 8253 1 1 75 ASN H H -9.214 -2.624 -7.516 1.00 . A A . 75 ASN H 1 1
7 8254 1 1 75 ASN HA H -11.136 -3.766 -5.867 1.00 . A A . 75 ASN HA 1 1
7 8255 1 1 75 ASN HB2 H -11.164 -2.779 -8.698 1.00 . A A . 75 ASN HB2 1 1
7 8256 1 1 75 ASN HB3 H -12.587 -3.585 -8.044 1.00 . A A . 75 ASN HB3 1 1
7 8257 1 1 75 ASN HD21 H -10.385 -0.888 -7.587 1.00 . A A . 75 ASN HD21 1 1
7 8258 1 1 75 ASN HD22 H -11.499 0.116 -6.728 1.00 . A A . 75 ASN HD22 1 1
7 8259 1 1 75 ASN N N -9.425 -3.406 -6.964 1.00 . A A . 75 ASN N 1 1
7 8260 1 1 75 ASN ND2 N -11.249 -0.732 -7.150 1.00 . A A . 75 ASN ND2 1 1
7 8261 1 1 75 ASN O O -11.603 -6.124 -6.647 1.00 . A A . 75 ASN O 1 1
7 8262 1 1 75 ASN OD1 O -13.237 -1.622 -6.603 1.00 . A A . 75 ASN OD1 1 1
7 8263 1 1 76 SER C C -9.127 -7.906 -8.175 1.00 . A A . 76 SER C 1 1
7 8264 1 1 76 SER CA C -10.217 -7.078 -8.850 1.00 . A A . 76 SER CA 1 1
7 8265 1 1 76 SER CB C -10.026 -7.102 -10.367 1.00 . A A . 76 SER CB 1 1
7 8266 1 1 76 SER H H -9.668 -5.033 -8.831 1.00 . A A . 76 SER H 1 1
7 8267 1 1 76 SER HA H -11.179 -7.507 -8.609 1.00 . A A . 76 SER HA 1 1
7 8268 1 1 76 SER HB2 H -10.130 -8.116 -10.725 1.00 . A A . 76 SER HB2 1 1
7 8269 1 1 76 SER HB3 H -10.776 -6.478 -10.832 1.00 . A A . 76 SER HB3 1 1
7 8270 1 1 76 SER HG H -8.676 -5.689 -10.503 1.00 . A A . 76 SER HG 1 1
7 8271 1 1 76 SER N N -10.205 -5.705 -8.360 1.00 . A A . 76 SER N 1 1
7 8272 1 1 76 SER O O -7.941 -7.732 -8.450 1.00 . A A . 76 SER O 1 1
7 8273 1 1 76 SER OG O -8.744 -6.620 -10.728 1.00 . A A . 76 SER OG 1 1
7 8274 1 1 77 GLY C C -9.229 -10.897 -6.015 1.00 . A A . 77 GLY C 1 1
7 8275 1 1 77 GLY CA C -8.588 -9.649 -6.589 1.00 . A A . 77 GLY CA 1 1
7 8276 1 1 77 GLY H H -10.499 -8.903 -7.111 1.00 . A A . 77 GLY H 1 1
7 8277 1 1 77 GLY HA2 H -7.808 -9.941 -7.277 1.00 . A A . 77 GLY HA2 1 1
7 8278 1 1 77 GLY HA3 H -8.148 -9.081 -5.783 1.00 . A A . 77 GLY HA3 1 1
7 8279 1 1 77 GLY N N -9.540 -8.808 -7.290 1.00 . A A . 77 GLY N 1 1
7 8280 1 1 77 GLY O O -10.393 -11.200 -6.279 1.00 . A A . 77 GLY O 1 1
7 8281 1 1 78 PRO C C -9.980 -12.614 -3.501 1.00 . A A . 78 PRO C 1 1
7 8282 1 1 78 PRO CA C -8.938 -12.881 -4.583 1.00 . A A . 78 PRO CA 1 1
7 8283 1 1 78 PRO CB C -7.671 -13.481 -3.969 1.00 . A A . 78 PRO CB 1 1
7 8284 1 1 78 PRO CD C -7.063 -11.345 -4.854 1.00 . A A . 78 PRO CD 1 1
7 8285 1 1 78 PRO CG C -6.771 -12.315 -3.743 1.00 . A A . 78 PRO CG 1 1
7 8286 1 1 78 PRO HA H -9.346 -13.565 -5.312 1.00 . A A . 78 PRO HA 1 1
7 8287 1 1 78 PRO HB2 H -7.918 -13.977 -3.040 1.00 . A A . 78 PRO HB2 1 1
7 8288 1 1 78 PRO HB3 H -7.234 -14.189 -4.657 1.00 . A A . 78 PRO HB3 1 1
7 8289 1 1 78 PRO HD2 H -6.966 -10.328 -4.502 1.00 . A A . 78 PRO HD2 1 1
7 8290 1 1 78 PRO HD3 H -6.405 -11.521 -5.691 1.00 . A A . 78 PRO HD3 1 1
7 8291 1 1 78 PRO HG2 H -6.987 -11.865 -2.785 1.00 . A A . 78 PRO HG2 1 1
7 8292 1 1 78 PRO HG3 H -5.740 -12.634 -3.785 1.00 . A A . 78 PRO HG3 1 1
7 8293 1 1 78 PRO N N -8.460 -11.646 -5.211 1.00 . A A . 78 PRO N 1 1
7 8294 1 1 78 PRO O O -10.516 -13.545 -2.900 1.00 . A A . 78 PRO O 1 1
7 8295 1 1 79 SER C C -12.577 -11.637 -2.491 1.00 . A A . 79 SER C 1 1
7 8296 1 1 79 SER CA C -11.236 -10.950 -2.246 1.00 . A A . 79 SER CA 1 1
7 8297 1 1 79 SER CB C -11.422 -9.431 -2.243 1.00 . A A . 79 SER CB 1 1
7 8298 1 1 79 SER H H -9.800 -10.641 -3.771 1.00 . A A . 79 SER H 1 1
7 8299 1 1 79 SER HA H -10.857 -11.259 -1.284 1.00 . A A . 79 SER HA 1 1
7 8300 1 1 79 SER HB2 H -11.779 -9.113 -3.211 1.00 . A A . 79 SER HB2 1 1
7 8301 1 1 79 SER HB3 H -12.145 -9.161 -1.486 1.00 . A A . 79 SER HB3 1 1
7 8302 1 1 79 SER HG H -9.517 -9.098 -2.553 1.00 . A A . 79 SER HG 1 1
7 8303 1 1 79 SER N N -10.261 -11.338 -3.258 1.00 . A A . 79 SER N 1 1
7 8304 1 1 79 SER O O -13.246 -11.378 -3.491 1.00 . A A . 79 SER O 1 1
7 8305 1 1 79 SER OG O -10.201 -8.768 -1.966 1.00 . A A . 79 SER OG 1 1
7 8306 1 1 80 SER C C -15.090 -13.023 -0.452 1.00 . A A . 80 SER C 1 1
7 8307 1 1 80 SER CA C -14.219 -13.242 -1.686 1.00 . A A . 80 SER CA 1 1
7 8308 1 1 80 SER CB C -13.952 -14.737 -1.877 1.00 . A A . 80 SER CB 1 1
7 8309 1 1 80 SER H H -12.384 -12.677 -0.795 1.00 . A A . 80 SER H 1 1
7 8310 1 1 80 SER HA H -14.742 -12.865 -2.552 1.00 . A A . 80 SER HA 1 1
7 8311 1 1 80 SER HB2 H -13.117 -15.032 -1.260 1.00 . A A . 80 SER HB2 1 1
7 8312 1 1 80 SER HB3 H -14.830 -15.296 -1.587 1.00 . A A . 80 SER HB3 1 1
7 8313 1 1 80 SER HG H -14.457 -15.244 -3.700 1.00 . A A . 80 SER HG 1 1
7 8314 1 1 80 SER N N -12.961 -12.514 -1.570 1.00 . A A . 80 SER N 1 1
7 8315 1 1 80 SER O O -14.763 -13.481 0.642 1.00 . A A . 80 SER O 1 1
7 8316 1 1 80 SER OG O -13.648 -15.032 -3.229 1.00 . A A . 80 SER OG 1 1
7 8317 1 1 81 GLY C C -17.640 -10.633 0.446 1.00 . A A . 81 GLY C 1 1
7 8318 1 1 81 GLY CA C -17.103 -12.050 0.467 1.00 . A A . 81 GLY CA 1 1
7 8319 1 1 81 GLY H H -16.412 -11.978 -1.533 1.00 . A A . 81 GLY H 1 1
7 8320 1 1 81 GLY HA2 H -17.933 -12.739 0.417 1.00 . A A . 81 GLY HA2 1 1
7 8321 1 1 81 GLY HA3 H -16.573 -12.208 1.395 1.00 . A A . 81 GLY HA3 1 1
7 8322 1 1 81 GLY N N -16.202 -12.319 -0.638 1.00 . A A . 81 GLY N 1 1
7 8323 1 1 81 GLY O O -16.872 -9.671 0.439 1.00 . A A . 81 GLY O 1 1
8 8324 1 1 1 GLY C C 0.928 -6.522 19.660 1.00 . A A . 1 GLY C 1 1
8 8325 1 1 1 GLY CA C -0.258 -5.620 19.381 1.00 . A A . 1 GLY CA 1 1
8 8326 1 1 1 GLY H1 H -1.231 -5.565 21.261 1.00 . A A . 1 GLY H1 1 1
8 8327 1 1 1 GLY HA2 H -1.038 -6.203 18.914 1.00 . A A . 1 GLY HA2 1 1
8 8328 1 1 1 GLY HA3 H 0.051 -4.839 18.702 1.00 . A A . 1 GLY HA3 1 1
8 8329 1 1 1 GLY N N -0.787 -5.010 20.587 1.00 . A A . 1 GLY N 1 1
8 8330 1 1 1 GLY O O 0.799 -7.532 20.352 1.00 . A A . 1 GLY O 1 1
8 8331 1 1 2 SER C C 4.359 -6.139 20.055 1.00 . A A . 2 SER C 1 1
8 8332 1 1 2 SER CA C 3.300 -6.945 19.310 1.00 . A A . 2 SER CA 1 1
8 8333 1 1 2 SER CB C 3.850 -7.406 17.959 1.00 . A A . 2 SER CB 1 1
8 8334 1 1 2 SER H H 2.126 -5.342 18.578 1.00 . A A . 2 SER H 1 1
8 8335 1 1 2 SER HA H 3.043 -7.813 19.899 1.00 . A A . 2 SER HA 1 1
8 8336 1 1 2 SER HB2 H 3.059 -7.869 17.389 1.00 . A A . 2 SER HB2 1 1
8 8337 1 1 2 SER HB3 H 4.231 -6.552 17.418 1.00 . A A . 2 SER HB3 1 1
8 8338 1 1 2 SER HG H 4.784 -8.805 18.964 1.00 . A A . 2 SER HG 1 1
8 8339 1 1 2 SER N N 2.087 -6.158 19.120 1.00 . A A . 2 SER N 1 1
8 8340 1 1 2 SER O O 4.807 -6.529 21.134 1.00 . A A . 2 SER O 1 1
8 8341 1 1 2 SER OG O 4.899 -8.344 18.129 1.00 . A A . 2 SER OG 1 1
8 8342 1 1 3 SER C C 7.136 -4.820 20.050 1.00 . A A . 3 SER C 1 1
8 8343 1 1 3 SER CA C 5.764 -4.152 20.078 1.00 . A A . 3 SER CA 1 1
8 8344 1 1 3 SER CB C 5.379 -3.815 21.520 1.00 . A A . 3 SER CB 1 1
8 8345 1 1 3 SER H H 4.360 -4.755 18.613 1.00 . A A . 3 SER H 1 1
8 8346 1 1 3 SER HA H 5.810 -3.238 19.504 1.00 . A A . 3 SER HA 1 1
8 8347 1 1 3 SER HB2 H 4.303 -3.791 21.606 1.00 . A A . 3 SER HB2 1 1
8 8348 1 1 3 SER HB3 H 5.776 -4.571 22.182 1.00 . A A . 3 SER HB3 1 1
8 8349 1 1 3 SER HG H 6.786 -2.662 22.247 1.00 . A A . 3 SER HG 1 1
8 8350 1 1 3 SER N N 4.755 -5.012 19.472 1.00 . A A . 3 SER N 1 1
8 8351 1 1 3 SER O O 7.920 -4.694 20.989 1.00 . A A . 3 SER O 1 1
8 8352 1 1 3 SER OG O 5.896 -2.553 21.905 1.00 . A A . 3 SER OG 1 1
8 8353 1 1 4 GLY C C 8.783 -7.451 19.695 1.00 . A A . 4 GLY C 1 1
8 8354 1 1 4 GLY CA C 8.694 -6.210 18.830 1.00 . A A . 4 GLY CA 1 1
8 8355 1 1 4 GLY H H 6.753 -5.597 18.245 1.00 . A A . 4 GLY H 1 1
8 8356 1 1 4 GLY HA2 H 8.834 -6.492 17.797 1.00 . A A . 4 GLY HA2 1 1
8 8357 1 1 4 GLY HA3 H 9.482 -5.528 19.117 1.00 . A A . 4 GLY HA3 1 1
8 8358 1 1 4 GLY N N 7.418 -5.532 18.963 1.00 . A A . 4 GLY N 1 1
8 8359 1 1 4 GLY O O 9.275 -7.397 20.822 1.00 . A A . 4 GLY O 1 1
8 8360 1 1 5 SER C C 9.222 -10.854 19.201 1.00 . A A . 5 SER C 1 1
8 8361 1 1 5 SER CA C 8.329 -9.834 19.901 1.00 . A A . 5 SER CA 1 1
8 8362 1 1 5 SER CB C 6.911 -10.392 20.043 1.00 . A A . 5 SER CB 1 1
8 8363 1 1 5 SER H H 7.926 -8.553 18.264 1.00 . A A . 5 SER H 1 1
8 8364 1 1 5 SER HA H 8.729 -9.637 20.885 1.00 . A A . 5 SER HA 1 1
8 8365 1 1 5 SER HB2 H 6.229 -9.584 20.259 1.00 . A A . 5 SER HB2 1 1
8 8366 1 1 5 SER HB3 H 6.622 -10.871 19.119 1.00 . A A . 5 SER HB3 1 1
8 8367 1 1 5 SER HG H 6.760 -12.224 20.720 1.00 . A A . 5 SER HG 1 1
8 8368 1 1 5 SER N N 8.306 -8.574 19.167 1.00 . A A . 5 SER N 1 1
8 8369 1 1 5 SER O O 8.992 -11.206 18.044 1.00 . A A . 5 SER O 1 1
8 8370 1 1 5 SER OG O 6.840 -11.342 21.092 1.00 . A A . 5 SER OG 1 1
8 8371 1 1 6 SER C C 11.042 -13.642 20.075 1.00 . A A . 6 SER C 1 1
8 8372 1 1 6 SER CA C 11.172 -12.301 19.359 1.00 . A A . 6 SER CA 1 1
8 8373 1 1 6 SER CB C 12.609 -11.788 19.470 1.00 . A A . 6 SER CB 1 1
8 8374 1 1 6 SER H H 10.372 -11.004 20.829 1.00 . A A . 6 SER H 1 1
8 8375 1 1 6 SER HA H 10.928 -12.438 18.316 1.00 . A A . 6 SER HA 1 1
8 8376 1 1 6 SER HB2 H 12.626 -10.726 19.274 1.00 . A A . 6 SER HB2 1 1
8 8377 1 1 6 SER HB3 H 12.979 -11.976 20.468 1.00 . A A . 6 SER HB3 1 1
8 8378 1 1 6 SER HG H 13.143 -13.333 18.390 1.00 . A A . 6 SER HG 1 1
8 8379 1 1 6 SER N N 10.242 -11.324 19.912 1.00 . A A . 6 SER N 1 1
8 8380 1 1 6 SER O O 11.148 -13.717 21.299 1.00 . A A . 6 SER O 1 1
8 8381 1 1 6 SER OG O 13.457 -12.437 18.538 1.00 . A A . 6 SER OG 1 1
8 8382 1 1 7 GLY C C 9.475 -16.772 19.326 1.00 . A A . 7 GLY C 1 1
8 8383 1 1 7 GLY CA C 10.671 -16.023 19.880 1.00 . A A . 7 GLY CA 1 1
8 8384 1 1 7 GLY H H 10.737 -14.579 18.333 1.00 . A A . 7 GLY H 1 1
8 8385 1 1 7 GLY HA2 H 11.566 -16.591 19.673 1.00 . A A . 7 GLY HA2 1 1
8 8386 1 1 7 GLY HA3 H 10.557 -15.926 20.950 1.00 . A A . 7 GLY HA3 1 1
8 8387 1 1 7 GLY N N 10.812 -14.699 19.303 1.00 . A A . 7 GLY N 1 1
8 8388 1 1 7 GLY O O 9.621 -17.638 18.462 1.00 . A A . 7 GLY O 1 1
8 8389 1 1 8 LEU C C 6.721 -16.681 17.947 1.00 . A A . 8 LEU C 1 1
8 8390 1 1 8 LEU CA C 7.062 -17.091 19.376 1.00 . A A . 8 LEU CA 1 1
8 8391 1 1 8 LEU CB C 5.904 -16.738 20.311 1.00 . A A . 8 LEU CB 1 1
8 8392 1 1 8 LEU CD1 C 6.752 -16.265 22.622 1.00 . A A . 8 LEU CD1 1 1
8 8393 1 1 8 LEU CD2 C 4.632 -17.556 22.310 1.00 . A A . 8 LEU CD2 1 1
8 8394 1 1 8 LEU CG C 6.013 -17.262 21.743 1.00 . A A . 8 LEU CG 1 1
8 8395 1 1 8 LEU H H 8.236 -15.744 20.511 1.00 . A A . 8 LEU H 1 1
8 8396 1 1 8 LEU HA H 7.224 -18.158 19.403 1.00 . A A . 8 LEU HA 1 1
8 8397 1 1 8 LEU HB2 H 5.833 -15.662 20.358 1.00 . A A . 8 LEU HB2 1 1
8 8398 1 1 8 LEU HB3 H 4.998 -17.138 19.879 1.00 . A A . 8 LEU HB3 1 1
8 8399 1 1 8 LEU HD11 H 6.391 -15.268 22.417 1.00 . A A . 8 LEU HD11 1 1
8 8400 1 1 8 LEU HD12 H 7.810 -16.315 22.412 1.00 . A A . 8 LEU HD12 1 1
8 8401 1 1 8 LEU HD13 H 6.579 -16.504 23.661 1.00 . A A . 8 LEU HD13 1 1
8 8402 1 1 8 LEU HD21 H 4.008 -17.977 21.536 1.00 . A A . 8 LEU HD21 1 1
8 8403 1 1 8 LEU HD22 H 4.189 -16.638 22.671 1.00 . A A . 8 LEU HD22 1 1
8 8404 1 1 8 LEU HD23 H 4.720 -18.258 23.126 1.00 . A A . 8 LEU HD23 1 1
8 8405 1 1 8 LEU HG H 6.577 -18.185 21.740 1.00 . A A . 8 LEU HG 1 1
8 8406 1 1 8 LEU N N 8.289 -16.441 19.825 1.00 . A A . 8 LEU N 1 1
8 8407 1 1 8 LEU O O 6.582 -17.527 17.065 1.00 . A A . 8 LEU O 1 1
8 8408 1 1 9 ASN C C 5.177 -15.692 15.740 1.00 . A A . 9 ASN C 1 1
8 8409 1 1 9 ASN CA C 6.266 -14.854 16.404 1.00 . A A . 9 ASN CA 1 1
8 8410 1 1 9 ASN CB C 7.516 -14.831 15.522 1.00 . A A . 9 ASN CB 1 1
8 8411 1 1 9 ASN CG C 8.343 -16.095 15.658 1.00 . A A . 9 ASN CG 1 1
8 8412 1 1 9 ASN H H 6.712 -14.751 18.471 1.00 . A A . 9 ASN H 1 1
8 8413 1 1 9 ASN HA H 5.903 -13.845 16.526 1.00 . A A . 9 ASN HA 1 1
8 8414 1 1 9 ASN HB2 H 7.218 -14.728 14.489 1.00 . A A . 9 ASN HB2 1 1
8 8415 1 1 9 ASN HB3 H 8.130 -13.988 15.801 1.00 . A A . 9 ASN HB3 1 1
8 8416 1 1 9 ASN HD21 H 7.338 -16.942 14.166 1.00 . A A . 9 ASN HD21 1 1
8 8417 1 1 9 ASN HD22 H 8.575 -17.911 14.884 1.00 . A A . 9 ASN HD22 1 1
8 8418 1 1 9 ASN N N 6.589 -15.377 17.727 1.00 . A A . 9 ASN N 1 1
8 8419 1 1 9 ASN ND2 N 8.057 -17.082 14.818 1.00 . A A . 9 ASN ND2 1 1
8 8420 1 1 9 ASN O O 5.244 -15.981 14.545 1.00 . A A . 9 ASN O 1 1
8 8421 1 1 9 ASN OD1 O 9.229 -16.181 16.509 1.00 . A A . 9 ASN OD1 1 1
8 8422 1 1 10 ASP C C 2.573 -16.332 14.676 1.00 . A A . 10 ASP C 1 1
8 8423 1 1 10 ASP CA C 3.070 -16.880 16.010 1.00 . A A . 10 ASP CA 1 1
8 8424 1 1 10 ASP CB C 1.924 -16.912 17.022 1.00 . A A . 10 ASP CB 1 1
8 8425 1 1 10 ASP CG C 1.651 -15.551 17.631 1.00 . A A . 10 ASP CG 1 1
8 8426 1 1 10 ASP H H 4.178 -15.815 17.467 1.00 . A A . 10 ASP H 1 1
8 8427 1 1 10 ASP HA H 3.433 -17.885 15.859 1.00 . A A . 10 ASP HA 1 1
8 8428 1 1 10 ASP HB2 H 1.025 -17.251 16.527 1.00 . A A . 10 ASP HB2 1 1
8 8429 1 1 10 ASP HB3 H 2.173 -17.600 17.816 1.00 . A A . 10 ASP HB3 1 1
8 8430 1 1 10 ASP N N 4.175 -16.077 16.522 1.00 . A A . 10 ASP N 1 1
8 8431 1 1 10 ASP O O 2.642 -15.128 14.423 1.00 . A A . 10 ASP O 1 1
8 8432 1 1 10 ASP OD1 O 1.660 -14.553 16.882 1.00 . A A . 10 ASP OD1 1 1
8 8433 1 1 10 ASP OD2 O 1.429 -15.484 18.859 1.00 . A A . 10 ASP OD2 1 1
8 8434 1 1 11 LEU C C 0.179 -17.416 12.271 1.00 . A A . 11 LEU C 1 1
8 8435 1 1 11 LEU CA C 1.564 -16.828 12.517 1.00 . A A . 11 LEU CA 1 1
8 8436 1 1 11 LEU CB C 2.526 -17.282 11.417 1.00 . A A . 11 LEU CB 1 1
8 8437 1 1 11 LEU CD1 C 4.820 -17.286 10.408 1.00 . A A . 11 LEU CD1 1 1
8 8438 1 1 11 LEU CD2 C 3.746 -15.122 11.054 1.00 . A A . 11 LEU CD2 1 1
8 8439 1 1 11 LEU CG C 3.893 -16.597 11.397 1.00 . A A . 11 LEU CG 1 1
8 8440 1 1 11 LEU H H 2.044 -18.167 14.085 1.00 . A A . 11 LEU H 1 1
8 8441 1 1 11 LEU HA H 1.493 -15.751 12.500 1.00 . A A . 11 LEU HA 1 1
8 8442 1 1 11 LEU HB2 H 2.689 -18.342 11.537 1.00 . A A . 11 LEU HB2 1 1
8 8443 1 1 11 LEU HB3 H 2.048 -17.098 10.465 1.00 . A A . 11 LEU HB3 1 1
8 8444 1 1 11 LEU HD11 H 5.845 -17.145 10.717 1.00 . A A . 11 LEU HD11 1 1
8 8445 1 1 11 LEU HD12 H 4.679 -16.862 9.425 1.00 . A A . 11 LEU HD12 1 1
8 8446 1 1 11 LEU HD13 H 4.595 -18.342 10.379 1.00 . A A . 11 LEU HD13 1 1
8 8447 1 1 11 LEU HD21 H 3.101 -14.647 11.778 1.00 . A A . 11 LEU HD21 1 1
8 8448 1 1 11 LEU HD22 H 3.314 -15.023 10.068 1.00 . A A . 11 LEU HD22 1 1
8 8449 1 1 11 LEU HD23 H 4.717 -14.650 11.071 1.00 . A A . 11 LEU HD23 1 1
8 8450 1 1 11 LEU HG H 4.340 -16.670 12.379 1.00 . A A . 11 LEU HG 1 1
8 8451 1 1 11 LEU N N 2.073 -17.222 13.826 1.00 . A A . 11 LEU N 1 1
8 8452 1 1 11 LEU O O -0.025 -18.625 12.393 1.00 . A A . 11 LEU O 1 1
8 8453 1 1 12 LYS C C -2.350 -17.228 10.164 1.00 . A A . 12 LYS C 1 1
8 8454 1 1 12 LYS CA C -2.137 -16.988 11.655 1.00 . A A . 12 LYS CA 1 1
8 8455 1 1 12 LYS CB C -3.134 -15.943 12.163 1.00 . A A . 12 LYS CB 1 1
8 8456 1 1 12 LYS CD C -4.382 -13.876 11.471 1.00 . A A . 12 LYS CD 1 1
8 8457 1 1 12 LYS CE C -4.556 -13.136 12.789 1.00 . A A . 12 LYS CE 1 1
8 8458 1 1 12 LYS CG C -3.058 -14.620 11.421 1.00 . A A . 12 LYS CG 1 1
8 8459 1 1 12 LYS H H -0.547 -15.604 11.842 1.00 . A A . 12 LYS H 1 1
8 8460 1 1 12 LYS HA H -2.301 -17.915 12.184 1.00 . A A . 12 LYS HA 1 1
8 8461 1 1 12 LYS HB2 H -4.134 -16.336 12.055 1.00 . A A . 12 LYS HB2 1 1
8 8462 1 1 12 LYS HB3 H -2.940 -15.757 13.209 1.00 . A A . 12 LYS HB3 1 1
8 8463 1 1 12 LYS HD2 H -4.414 -13.161 10.663 1.00 . A A . 12 LYS HD2 1 1
8 8464 1 1 12 LYS HD3 H -5.189 -14.587 11.358 1.00 . A A . 12 LYS HD3 1 1
8 8465 1 1 12 LYS HE2 H -4.929 -13.828 13.528 1.00 . A A . 12 LYS HE2 1 1
8 8466 1 1 12 LYS HE3 H -3.595 -12.757 13.103 1.00 . A A . 12 LYS HE3 1 1
8 8467 1 1 12 LYS HG2 H -2.295 -14.006 11.876 1.00 . A A . 12 LYS HG2 1 1
8 8468 1 1 12 LYS HG3 H -2.801 -14.811 10.389 1.00 . A A . 12 LYS HG3 1 1
8 8469 1 1 12 LYS HZ1 H -5.073 -11.127 13.027 1.00 . A A . 12 LYS HZ1 1 1
8 8470 1 1 12 LYS HZ2 H -6.372 -12.194 13.210 1.00 . A A . 12 LYS HZ2 1 1
8 8471 1 1 12 LYS HZ3 H -5.767 -11.856 11.667 1.00 . A A . 12 LYS HZ3 1 1
8 8472 1 1 12 LYS N N -0.771 -16.555 11.922 1.00 . A A . 12 LYS N 1 1
8 8473 1 1 12 LYS NZ N -5.509 -11.999 12.664 1.00 . A A . 12 LYS NZ 1 1
8 8474 1 1 12 LYS O O -1.720 -16.583 9.327 1.00 . A A . 12 LYS O 1 1
8 8475 1 1 13 GLU C C -4.954 -18.044 8.079 1.00 . A A . 13 GLU C 1 1
8 8476 1 1 13 GLU CA C -3.540 -18.480 8.449 1.00 . A A . 13 GLU CA 1 1
8 8477 1 1 13 GLU CB C -3.377 -19.982 8.205 1.00 . A A . 13 GLU CB 1 1
8 8478 1 1 13 GLU CD C -1.457 -20.371 9.800 1.00 . A A . 13 GLU CD 1 1
8 8479 1 1 13 GLU CG C -1.949 -20.474 8.370 1.00 . A A . 13 GLU CG 1 1
8 8480 1 1 13 GLU H H -3.714 -18.638 10.553 1.00 . A A . 13 GLU H 1 1
8 8481 1 1 13 GLU HA H -2.837 -17.946 7.828 1.00 . A A . 13 GLU HA 1 1
8 8482 1 1 13 GLU HB2 H -4.003 -20.518 8.903 1.00 . A A . 13 GLU HB2 1 1
8 8483 1 1 13 GLU HB3 H -3.699 -20.207 7.200 1.00 . A A . 13 GLU HB3 1 1
8 8484 1 1 13 GLU HG2 H -1.900 -21.508 8.062 1.00 . A A . 13 GLU HG2 1 1
8 8485 1 1 13 GLU HG3 H -1.303 -19.881 7.739 1.00 . A A . 13 GLU HG3 1 1
8 8486 1 1 13 GLU N N -3.244 -18.157 9.840 1.00 . A A . 13 GLU N 1 1
8 8487 1 1 13 GLU O O -5.888 -18.846 8.098 1.00 . A A . 13 GLU O 1 1
8 8488 1 1 13 GLU OE1 O -2.214 -20.757 10.716 1.00 . A A . 13 GLU OE1 1 1
8 8489 1 1 13 GLU OE2 O -0.317 -19.905 10.005 1.00 . A A . 13 GLU OE2 1 1
8 8490 1 1 14 SER C C -6.266 -14.796 6.843 1.00 . A A . 14 SER C 1 1
8 8491 1 1 14 SER CA C -6.404 -16.222 7.370 1.00 . A A . 14 SER CA 1 1
8 8492 1 1 14 SER CB C -7.352 -16.243 8.571 1.00 . A A . 14 SER CB 1 1
8 8493 1 1 14 SER H H -4.321 -16.177 7.745 1.00 . A A . 14 SER H 1 1
8 8494 1 1 14 SER HA H -6.814 -16.844 6.588 1.00 . A A . 14 SER HA 1 1
8 8495 1 1 14 SER HB2 H -7.204 -17.157 9.126 1.00 . A A . 14 SER HB2 1 1
8 8496 1 1 14 SER HB3 H -7.140 -15.397 9.208 1.00 . A A . 14 SER HB3 1 1
8 8497 1 1 14 SER HG H -9.157 -16.984 8.403 1.00 . A A . 14 SER HG 1 1
8 8498 1 1 14 SER N N -5.104 -16.767 7.741 1.00 . A A . 14 SER N 1 1
8 8499 1 1 14 SER O O -5.636 -13.948 7.475 1.00 . A A . 14 SER O 1 1
8 8500 1 1 14 SER OG O -8.704 -16.175 8.155 1.00 . A A . 14 SER OG 1 1
8 8501 1 1 15 SER C C -8.054 -12.416 5.385 1.00 . A A . 15 SER C 1 1
8 8502 1 1 15 SER CA C -6.798 -13.221 5.066 1.00 . A A . 15 SER CA 1 1
8 8503 1 1 15 SER CB C -6.632 -13.348 3.550 1.00 . A A . 15 SER CB 1 1
8 8504 1 1 15 SER H H -7.345 -15.260 5.226 1.00 . A A . 15 SER H 1 1
8 8505 1 1 15 SER HA H -5.941 -12.705 5.471 1.00 . A A . 15 SER HA 1 1
8 8506 1 1 15 SER HB2 H -5.958 -14.162 3.332 1.00 . A A . 15 SER HB2 1 1
8 8507 1 1 15 SER HB3 H -7.594 -13.547 3.101 1.00 . A A . 15 SER HB3 1 1
8 8508 1 1 15 SER HG H -6.774 -11.468 3.019 1.00 . A A . 15 SER HG 1 1
8 8509 1 1 15 SER N N -6.858 -14.542 5.681 1.00 . A A . 15 SER N 1 1
8 8510 1 1 15 SER O O -9.051 -12.489 4.668 1.00 . A A . 15 SER O 1 1
8 8511 1 1 15 SER OG O -6.105 -12.156 2.993 1.00 . A A . 15 SER OG 1 1
8 8512 1 1 16 ASN C C -8.815 -9.343 6.721 1.00 . A A . 16 ASN C 1 1
8 8513 1 1 16 ASN CA C -9.129 -10.827 6.884 1.00 . A A . 16 ASN CA 1 1
8 8514 1 1 16 ASN CB C -9.493 -11.125 8.340 1.00 . A A . 16 ASN CB 1 1
8 8515 1 1 16 ASN CG C -8.305 -10.991 9.272 1.00 . A A . 16 ASN CG 1 1
8 8516 1 1 16 ASN H H -7.174 -11.630 7.000 1.00 . A A . 16 ASN H 1 1
8 8517 1 1 16 ASN HA H -9.969 -11.077 6.253 1.00 . A A . 16 ASN HA 1 1
8 8518 1 1 16 ASN HB2 H -10.259 -10.434 8.662 1.00 . A A . 16 ASN HB2 1 1
8 8519 1 1 16 ASN HB3 H -9.872 -12.134 8.411 1.00 . A A . 16 ASN HB3 1 1
8 8520 1 1 16 ASN HD21 H -8.421 -12.921 9.738 1.00 . A A . 16 ASN HD21 1 1
8 8521 1 1 16 ASN HD22 H -7.157 -12.035 10.515 1.00 . A A . 16 ASN HD22 1 1
8 8522 1 1 16 ASN N N -7.997 -11.646 6.468 1.00 . A A . 16 ASN N 1 1
8 8523 1 1 16 ASN ND2 N -7.922 -12.094 9.905 1.00 . A A . 16 ASN ND2 1 1
8 8524 1 1 16 ASN O O -9.203 -8.521 7.550 1.00 . A A . 16 ASN O 1 1
8 8525 1 1 16 ASN OD1 O -7.738 -9.908 9.422 1.00 . A A . 16 ASN OD1 1 1
8 8526 1 1 17 ASN C C -7.809 -7.327 3.876 1.00 . A A . 17 ASN C 1 1
8 8527 1 1 17 ASN CA C -7.745 -7.622 5.372 1.00 . A A . 17 ASN CA 1 1
8 8528 1 1 17 ASN CB C -6.339 -7.331 5.900 1.00 . A A . 17 ASN CB 1 1
8 8529 1 1 17 ASN CG C -6.117 -7.890 7.292 1.00 . A A . 17 ASN CG 1 1
8 8530 1 1 17 ASN H H -7.830 -9.708 5.019 1.00 . A A . 17 ASN H 1 1
8 8531 1 1 17 ASN HA H -8.451 -6.986 5.883 1.00 . A A . 17 ASN HA 1 1
8 8532 1 1 17 ASN HB2 H -5.612 -7.774 5.235 1.00 . A A . 17 ASN HB2 1 1
8 8533 1 1 17 ASN HB3 H -6.187 -6.262 5.933 1.00 . A A . 17 ASN HB3 1 1
8 8534 1 1 17 ASN HD21 H -6.997 -6.300 8.099 1.00 . A A . 17 ASN HD21 1 1
8 8535 1 1 17 ASN HD22 H -6.428 -7.489 9.214 1.00 . A A . 17 ASN HD22 1 1
8 8536 1 1 17 ASN N N -8.111 -9.007 5.645 1.00 . A A . 17 ASN N 1 1
8 8537 1 1 17 ASN ND2 N -6.559 -7.152 8.304 1.00 . A A . 17 ASN ND2 1 1
8 8538 1 1 17 ASN O O -8.118 -8.207 3.072 1.00 . A A . 17 ASN O 1 1
8 8539 1 1 17 ASN OD1 O -5.555 -8.973 7.456 1.00 . A A . 17 ASN OD1 1 1
8 8540 1 1 18 ARG C C -6.145 -5.740 1.501 1.00 . A A . 18 ARG C 1 1
8 8541 1 1 18 ARG CA C -7.541 -5.671 2.113 1.00 . A A . 18 ARG CA 1 1
8 8542 1 1 18 ARG CB C -8.095 -4.251 1.987 1.00 . A A . 18 ARG CB 1 1
8 8543 1 1 18 ARG CD C -10.003 -4.300 0.351 1.00 . A A . 18 ARG CD 1 1
8 8544 1 1 18 ARG CG C -9.605 -4.199 1.816 1.00 . A A . 18 ARG CG 1 1
8 8545 1 1 18 ARG CZ C -12.401 -4.826 0.467 1.00 . A A . 18 ARG CZ 1 1
8 8546 1 1 18 ARG H H -7.277 -5.426 4.198 1.00 . A A . 18 ARG H 1 1
8 8547 1 1 18 ARG HA H -8.189 -6.350 1.579 1.00 . A A . 18 ARG HA 1 1
8 8548 1 1 18 ARG HB2 H -7.837 -3.696 2.877 1.00 . A A . 18 ARG HB2 1 1
8 8549 1 1 18 ARG HB3 H -7.641 -3.775 1.131 1.00 . A A . 18 ARG HB3 1 1
8 8550 1 1 18 ARG HD2 H -9.408 -3.601 -0.218 1.00 . A A . 18 ARG HD2 1 1
8 8551 1 1 18 ARG HD3 H -9.807 -5.304 0.007 1.00 . A A . 18 ARG HD3 1 1
8 8552 1 1 18 ARG HE H -11.641 -3.128 -0.250 1.00 . A A . 18 ARG HE 1 1
8 8553 1 1 18 ARG HG2 H -10.048 -5.024 2.355 1.00 . A A . 18 ARG HG2 1 1
8 8554 1 1 18 ARG HG3 H -9.971 -3.266 2.217 1.00 . A A . 18 ARG HG3 1 1
8 8555 1 1 18 ARG HH11 H -11.179 -6.272 1.171 1.00 . A A . 18 ARG HH11 1 1
8 8556 1 1 18 ARG HH12 H -12.872 -6.630 1.248 1.00 . A A . 18 ARG HH12 1 1
8 8557 1 1 18 ARG HH21 H -13.873 -3.588 -0.156 1.00 . A A . 18 ARG HH21 1 1
8 8558 1 1 18 ARG HH22 H -14.404 -5.103 0.492 1.00 . A A . 18 ARG HH22 1 1
8 8559 1 1 18 ARG N N -7.516 -6.083 3.511 1.00 . A A . 18 ARG N 1 1
8 8560 1 1 18 ARG NE N -11.416 -3.995 0.146 1.00 . A A . 18 ARG NE 1 1
8 8561 1 1 18 ARG NH1 N -12.128 -6.006 1.006 1.00 . A A . 18 ARG NH1 1 1
8 8562 1 1 18 ARG NH2 N -13.663 -4.477 0.250 1.00 . A A . 18 ARG NH2 1 1
8 8563 1 1 18 ARG O O -5.149 -5.872 2.212 1.00 . A A . 18 ARG O 1 1
8 8564 1 1 19 LYS C C -4.707 -4.572 -1.553 1.00 . A A . 19 LYS C 1 1
8 8565 1 1 19 LYS CA C -4.807 -5.702 -0.533 1.00 . A A . 19 LYS CA 1 1
8 8566 1 1 19 LYS CB C -4.645 -7.052 -1.234 1.00 . A A . 19 LYS CB 1 1
8 8567 1 1 19 LYS CD C -2.993 -8.417 0.076 1.00 . A A . 19 LYS CD 1 1
8 8568 1 1 19 LYS CE C -2.697 -9.868 0.424 1.00 . A A . 19 LYS CE 1 1
8 8569 1 1 19 LYS CG C -4.457 -8.216 -0.277 1.00 . A A . 19 LYS CG 1 1
8 8570 1 1 19 LYS H H -6.910 -5.547 -0.336 1.00 . A A . 19 LYS H 1 1
8 8571 1 1 19 LYS HA H -4.018 -5.585 0.194 1.00 . A A . 19 LYS HA 1 1
8 8572 1 1 19 LYS HB2 H -5.525 -7.243 -1.831 1.00 . A A . 19 LYS HB2 1 1
8 8573 1 1 19 LYS HB3 H -3.783 -7.005 -1.884 1.00 . A A . 19 LYS HB3 1 1
8 8574 1 1 19 LYS HD2 H -2.385 -8.130 -0.769 1.00 . A A . 19 LYS HD2 1 1
8 8575 1 1 19 LYS HD3 H -2.748 -7.795 0.926 1.00 . A A . 19 LYS HD3 1 1
8 8576 1 1 19 LYS HE2 H -3.580 -10.306 0.865 1.00 . A A . 19 LYS HE2 1 1
8 8577 1 1 19 LYS HE3 H -2.447 -10.398 -0.483 1.00 . A A . 19 LYS HE3 1 1
8 8578 1 1 19 LYS HG2 H -5.010 -8.018 0.629 1.00 . A A . 19 LYS HG2 1 1
8 8579 1 1 19 LYS HG3 H -4.833 -9.117 -0.741 1.00 . A A . 19 LYS HG3 1 1
8 8580 1 1 19 LYS HZ1 H -0.886 -9.215 1.235 1.00 . A A . 19 LYS HZ1 1 1
8 8581 1 1 19 LYS HZ2 H -1.075 -10.895 1.247 1.00 . A A . 19 LYS HZ2 1 1
8 8582 1 1 19 LYS HZ3 H -1.918 -9.942 2.361 1.00 . A A . 19 LYS HZ3 1 1
8 8583 1 1 19 LYS N N -6.080 -5.651 0.177 1.00 . A A . 19 LYS N 1 1
8 8584 1 1 19 LYS NZ N -1.565 -9.988 1.384 1.00 . A A . 19 LYS NZ 1 1
8 8585 1 1 19 LYS O O -5.681 -4.250 -2.234 1.00 . A A . 19 LYS O 1 1
8 8586 1 1 20 ALA C C -1.838 -2.833 -3.033 1.00 . A A . 20 ALA C 1 1
8 8587 1 1 20 ALA CA C -3.297 -2.884 -2.593 1.00 . A A . 20 ALA CA 1 1
8 8588 1 1 20 ALA CB C -3.709 -1.558 -1.972 1.00 . A A . 20 ALA CB 1 1
8 8589 1 1 20 ALA H H -2.787 -4.276 -1.084 1.00 . A A . 20 ALA H 1 1
8 8590 1 1 20 ALA HA H -3.918 -3.055 -3.461 1.00 . A A . 20 ALA HA 1 1
8 8591 1 1 20 ALA HB1 H -2.829 -1.034 -1.627 1.00 . A A . 20 ALA HB1 1 1
8 8592 1 1 20 ALA HB2 H -4.220 -0.958 -2.710 1.00 . A A . 20 ALA HB2 1 1
8 8593 1 1 20 ALA HB3 H -4.369 -1.741 -1.137 1.00 . A A . 20 ALA HB3 1 1
8 8594 1 1 20 ALA N N -3.524 -3.975 -1.654 1.00 . A A . 20 ALA N 1 1
8 8595 1 1 20 ALA O O -0.943 -3.254 -2.299 1.00 . A A . 20 ALA O 1 1
8 8596 1 1 21 ARG C C 0.279 -0.790 -4.635 1.00 . A A . 21 ARG C 1 1
8 8597 1 1 21 ARG CA C -0.253 -2.213 -4.773 1.00 . A A . 21 ARG CA 1 1
8 8598 1 1 21 ARG CB C -0.233 -2.636 -6.243 1.00 . A A . 21 ARG CB 1 1
8 8599 1 1 21 ARG CD C 0.873 -2.293 -8.473 1.00 . A A . 21 ARG CD 1 1
8 8600 1 1 21 ARG CG C 1.055 -2.273 -6.964 1.00 . A A . 21 ARG CG 1 1
8 8601 1 1 21 ARG CZ C 0.531 -3.944 -10.262 1.00 . A A . 21 ARG CZ 1 1
8 8602 1 1 21 ARG H H -2.359 -1.998 -4.773 1.00 . A A . 21 ARG H 1 1
8 8603 1 1 21 ARG HA H 0.381 -2.879 -4.207 1.00 . A A . 21 ARG HA 1 1
8 8604 1 1 21 ARG HB2 H -0.361 -3.707 -6.299 1.00 . A A . 21 ARG HB2 1 1
8 8605 1 1 21 ARG HB3 H -1.054 -2.156 -6.754 1.00 . A A . 21 ARG HB3 1 1
8 8606 1 1 21 ARG HD2 H 0.060 -1.631 -8.733 1.00 . A A . 21 ARG HD2 1 1
8 8607 1 1 21 ARG HD3 H 1.784 -1.942 -8.936 1.00 . A A . 21 ARG HD3 1 1
8 8608 1 1 21 ARG HE H 0.391 -4.332 -8.310 1.00 . A A . 21 ARG HE 1 1
8 8609 1 1 21 ARG HG2 H 1.359 -1.282 -6.661 1.00 . A A . 21 ARG HG2 1 1
8 8610 1 1 21 ARG HG3 H 1.821 -2.985 -6.693 1.00 . A A . 21 ARG HG3 1 1
8 8611 1 1 21 ARG HH11 H 0.985 -2.082 -10.900 1.00 . A A . 21 ARG HH11 1 1
8 8612 1 1 21 ARG HH12 H 0.742 -3.256 -12.150 1.00 . A A . 21 ARG HH12 1 1
8 8613 1 1 21 ARG HH21 H 0.068 -5.887 -9.948 1.00 . A A . 21 ARG HH21 1 1
8 8614 1 1 21 ARG HH22 H 0.219 -5.420 -11.608 1.00 . A A . 21 ARG HH22 1 1
8 8615 1 1 21 ARG N N -1.604 -2.316 -4.235 1.00 . A A . 21 ARG N 1 1
8 8616 1 1 21 ARG NE N 0.572 -3.632 -8.971 1.00 . A A . 21 ARG NE 1 1
8 8617 1 1 21 ARG NH1 N 0.772 -3.018 -11.179 1.00 . A A . 21 ARG NH1 1 1
8 8618 1 1 21 ARG NH2 N 0.250 -5.186 -10.637 1.00 . A A . 21 ARG NH2 1 1
8 8619 1 1 21 ARG O O -0.421 0.178 -4.933 1.00 . A A . 21 ARG O 1 1
8 8620 1 1 22 VAL C C 2.504 1.261 -5.348 1.00 . A A . 22 VAL C 1 1
8 8621 1 1 22 VAL CA C 2.150 0.634 -4.004 1.00 . A A . 22 VAL CA 1 1
8 8622 1 1 22 VAL CB C 3.426 0.531 -3.146 1.00 . A A . 22 VAL CB 1 1
8 8623 1 1 22 VAL CG1 C 4.182 1.851 -3.154 1.00 . A A . 22 VAL CG1 1 1
8 8624 1 1 22 VAL CG2 C 3.079 0.114 -1.725 1.00 . A A . 22 VAL CG2 1 1
8 8625 1 1 22 VAL H H 2.031 -1.479 -3.961 1.00 . A A . 22 VAL H 1 1
8 8626 1 1 22 VAL HA H 1.448 1.275 -3.492 1.00 . A A . 22 VAL HA 1 1
8 8627 1 1 22 VAL HB H 4.064 -0.227 -3.576 1.00 . A A . 22 VAL HB 1 1
8 8628 1 1 22 VAL HG11 H 5.174 1.694 -3.552 1.00 . A A . 22 VAL HG11 1 1
8 8629 1 1 22 VAL HG12 H 3.655 2.565 -3.770 1.00 . A A . 22 VAL HG12 1 1
8 8630 1 1 22 VAL HG13 H 4.255 2.230 -2.145 1.00 . A A . 22 VAL HG13 1 1
8 8631 1 1 22 VAL HG21 H 3.989 -0.019 -1.158 1.00 . A A . 22 VAL HG21 1 1
8 8632 1 1 22 VAL HG22 H 2.476 0.881 -1.261 1.00 . A A . 22 VAL HG22 1 1
8 8633 1 1 22 VAL HG23 H 2.528 -0.814 -1.746 1.00 . A A . 22 VAL HG23 1 1
8 8634 1 1 22 VAL N N 1.523 -0.671 -4.181 1.00 . A A . 22 VAL N 1 1
8 8635 1 1 22 VAL O O 3.113 0.618 -6.204 1.00 . A A . 22 VAL O 1 1
8 8636 1 1 23 LEU C C 3.732 3.965 -6.688 1.00 . A A . 23 LEU C 1 1
8 8637 1 1 23 LEU CA C 2.395 3.235 -6.767 1.00 . A A . 23 LEU CA 1 1
8 8638 1 1 23 LEU CB C 1.274 4.232 -7.065 1.00 . A A . 23 LEU CB 1 1
8 8639 1 1 23 LEU CD1 C -1.159 4.837 -7.095 1.00 . A A . 23 LEU CD1 1 1
8 8640 1 1 23 LEU CD2 C -0.441 2.521 -7.709 1.00 . A A . 23 LEU CD2 1 1
8 8641 1 1 23 LEU CG C -0.151 3.729 -6.830 1.00 . A A . 23 LEU CG 1 1
8 8642 1 1 23 LEU H H 1.637 2.979 -4.808 1.00 . A A . 23 LEU H 1 1
8 8643 1 1 23 LEU HA H 2.442 2.509 -7.565 1.00 . A A . 23 LEU HA 1 1
8 8644 1 1 23 LEU HB2 H 1.426 5.097 -6.438 1.00 . A A . 23 LEU HB2 1 1
8 8645 1 1 23 LEU HB3 H 1.357 4.522 -8.103 1.00 . A A . 23 LEU HB3 1 1
8 8646 1 1 23 LEU HD11 H -0.819 5.443 -7.921 1.00 . A A . 23 LEU HD11 1 1
8 8647 1 1 23 LEU HD12 H -1.256 5.452 -6.213 1.00 . A A . 23 LEU HD12 1 1
8 8648 1 1 23 LEU HD13 H -2.117 4.401 -7.337 1.00 . A A . 23 LEU HD13 1 1
8 8649 1 1 23 LEU HD21 H -1.500 2.472 -7.915 1.00 . A A . 23 LEU HD21 1 1
8 8650 1 1 23 LEU HD22 H -0.133 1.621 -7.197 1.00 . A A . 23 LEU HD22 1 1
8 8651 1 1 23 LEU HD23 H 0.103 2.612 -8.637 1.00 . A A . 23 LEU HD23 1 1
8 8652 1 1 23 LEU HG H -0.254 3.425 -5.798 1.00 . A A . 23 LEU HG 1 1
8 8653 1 1 23 LEU N N 2.119 2.519 -5.527 1.00 . A A . 23 LEU N 1 1
8 8654 1 1 23 LEU O O 4.447 4.081 -7.684 1.00 . A A . 23 LEU O 1 1
8 8655 1 1 24 TYR C C 5.901 4.858 -3.916 1.00 . A A . 24 TYR C 1 1
8 8656 1 1 24 TYR CA C 5.315 5.173 -5.289 1.00 . A A . 24 TYR CA 1 1
8 8657 1 1 24 TYR CB C 5.091 6.679 -5.427 1.00 . A A . 24 TYR CB 1 1
8 8658 1 1 24 TYR CD1 C 2.748 7.081 -6.279 1.00 . A A . 24 TYR CD1 1 1
8 8659 1 1 24 TYR CD2 C 4.562 7.366 -7.799 1.00 . A A . 24 TYR CD2 1 1
8 8660 1 1 24 TYR CE1 C 1.853 7.417 -7.277 1.00 . A A . 24 TYR CE1 1 1
8 8661 1 1 24 TYR CE2 C 3.675 7.705 -8.802 1.00 . A A . 24 TYR CE2 1 1
8 8662 1 1 24 TYR CG C 4.116 7.049 -6.522 1.00 . A A . 24 TYR CG 1 1
8 8663 1 1 24 TYR CZ C 2.321 7.728 -8.536 1.00 . A A . 24 TYR CZ 1 1
8 8664 1 1 24 TYR H H 3.453 4.330 -4.743 1.00 . A A . 24 TYR H 1 1
8 8665 1 1 24 TYR HA H 6.013 4.851 -6.048 1.00 . A A . 24 TYR HA 1 1
8 8666 1 1 24 TYR HB2 H 4.706 7.066 -4.497 1.00 . A A . 24 TYR HB2 1 1
8 8667 1 1 24 TYR HB3 H 6.034 7.158 -5.648 1.00 . A A . 24 TYR HB3 1 1
8 8668 1 1 24 TYR HD1 H 2.385 6.838 -5.291 1.00 . A A . 24 TYR HD1 1 1
8 8669 1 1 24 TYR HD2 H 5.623 7.347 -8.004 1.00 . A A . 24 TYR HD2 1 1
8 8670 1 1 24 TYR HE1 H 0.794 7.437 -7.069 1.00 . A A . 24 TYR HE1 1 1
8 8671 1 1 24 TYR HE2 H 4.040 7.948 -9.789 1.00 . A A . 24 TYR HE2 1 1
8 8672 1 1 24 TYR HH H 0.537 8.013 -9.192 1.00 . A A . 24 TYR HH 1 1
8 8673 1 1 24 TYR N N 4.064 4.454 -5.498 1.00 . A A . 24 TYR N 1 1
8 8674 1 1 24 TYR O O 5.173 4.539 -2.976 1.00 . A A . 24 TYR O 1 1
8 8675 1 1 24 TYR OH O 1.433 8.065 -9.532 1.00 . A A . 24 TYR OH 1 1
8 8676 1 1 25 ASP C C 7.570 5.738 -1.507 1.00 . A A . 25 ASP C 1 1
8 8677 1 1 25 ASP CA C 7.908 4.678 -2.551 1.00 . A A . 25 ASP CA 1 1
8 8678 1 1 25 ASP CB C 9.421 4.626 -2.772 1.00 . A A . 25 ASP CB 1 1
8 8679 1 1 25 ASP CG C 10.138 3.856 -1.681 1.00 . A A . 25 ASP CG 1 1
8 8680 1 1 25 ASP H H 7.748 5.210 -4.594 1.00 . A A . 25 ASP H 1 1
8 8681 1 1 25 ASP HA H 7.573 3.717 -2.192 1.00 . A A . 25 ASP HA 1 1
8 8682 1 1 25 ASP HB2 H 9.624 4.147 -3.718 1.00 . A A . 25 ASP HB2 1 1
8 8683 1 1 25 ASP HB3 H 9.810 5.634 -2.792 1.00 . A A . 25 ASP HB3 1 1
8 8684 1 1 25 ASP N N 7.222 4.951 -3.809 1.00 . A A . 25 ASP N 1 1
8 8685 1 1 25 ASP O O 7.321 6.896 -1.842 1.00 . A A . 25 ASP O 1 1
8 8686 1 1 25 ASP OD1 O 9.850 4.105 -0.491 1.00 . A A . 25 ASP OD1 1 1
8 8687 1 1 25 ASP OD2 O 10.989 3.005 -2.016 1.00 . A A . 25 ASP OD2 1 1
8 8688 1 1 26 TYR C C 8.237 6.075 2.001 1.00 . A A . 26 TYR C 1 1
8 8689 1 1 26 TYR CA C 7.250 6.246 0.851 1.00 . A A . 26 TYR CA 1 1
8 8690 1 1 26 TYR CB C 5.823 6.011 1.349 1.00 . A A . 26 TYR CB 1 1
8 8691 1 1 26 TYR CD1 C 5.590 8.159 2.656 1.00 . A A . 26 TYR CD1 1 1
8 8692 1 1 26 TYR CD2 C 5.070 6.110 3.758 1.00 . A A . 26 TYR CD2 1 1
8 8693 1 1 26 TYR CE1 C 5.286 8.860 3.807 1.00 . A A . 26 TYR CE1 1 1
8 8694 1 1 26 TYR CE2 C 4.763 6.804 4.913 1.00 . A A . 26 TYR CE2 1 1
8 8695 1 1 26 TYR CG C 5.489 6.774 2.611 1.00 . A A . 26 TYR CG 1 1
8 8696 1 1 26 TYR CZ C 4.873 8.178 4.932 1.00 . A A . 26 TYR CZ 1 1
8 8697 1 1 26 TYR H H 7.768 4.397 -0.038 1.00 . A A . 26 TYR H 1 1
8 8698 1 1 26 TYR HA H 7.327 7.255 0.472 1.00 . A A . 26 TYR HA 1 1
8 8699 1 1 26 TYR HB2 H 5.127 6.316 0.584 1.00 . A A . 26 TYR HB2 1 1
8 8700 1 1 26 TYR HB3 H 5.689 4.958 1.553 1.00 . A A . 26 TYR HB3 1 1
8 8701 1 1 26 TYR HD1 H 5.914 8.690 1.773 1.00 . A A . 26 TYR HD1 1 1
8 8702 1 1 26 TYR HD2 H 4.985 5.033 3.739 1.00 . A A . 26 TYR HD2 1 1
8 8703 1 1 26 TYR HE1 H 5.372 9.937 3.822 1.00 . A A . 26 TYR HE1 1 1
8 8704 1 1 26 TYR HE2 H 4.440 6.270 5.794 1.00 . A A . 26 TYR HE2 1 1
8 8705 1 1 26 TYR HH H 5.379 9.104 6.539 1.00 . A A . 26 TYR HH 1 1
8 8706 1 1 26 TYR N N 7.561 5.333 -0.242 1.00 . A A . 26 TYR N 1 1
8 8707 1 1 26 TYR O O 8.735 4.977 2.250 1.00 . A A . 26 TYR O 1 1
8 8708 1 1 26 TYR OH O 4.568 8.873 6.080 1.00 . A A . 26 TYR OH 1 1
8 8709 1 1 27 ASP C C 8.718 7.453 5.133 1.00 . A A . 27 ASP C 1 1
8 8710 1 1 27 ASP CA C 9.442 7.143 3.827 1.00 . A A . 27 ASP CA 1 1
8 8711 1 1 27 ASP CB C 10.574 8.147 3.607 1.00 . A A . 27 ASP CB 1 1
8 8712 1 1 27 ASP CG C 11.751 7.540 2.868 1.00 . A A . 27 ASP CG 1 1
8 8713 1 1 27 ASP H H 8.087 8.017 2.454 1.00 . A A . 27 ASP H 1 1
8 8714 1 1 27 ASP HA H 9.860 6.150 3.888 1.00 . A A . 27 ASP HA 1 1
8 8715 1 1 27 ASP HB2 H 10.201 8.980 3.029 1.00 . A A . 27 ASP HB2 1 1
8 8716 1 1 27 ASP HB3 H 10.920 8.506 4.565 1.00 . A A . 27 ASP HB3 1 1
8 8717 1 1 27 ASP N N 8.515 7.170 2.701 1.00 . A A . 27 ASP N 1 1
8 8718 1 1 27 ASP O O 8.400 8.607 5.420 1.00 . A A . 27 ASP O 1 1
8 8719 1 1 27 ASP OD1 O 12.381 6.611 3.416 1.00 . A A . 27 ASP OD1 1 1
8 8720 1 1 27 ASP OD2 O 12.041 7.993 1.741 1.00 . A A . 27 ASP OD2 1 1
8 8721 1 1 28 ALA C C 8.425 7.670 8.036 1.00 . A A . 28 ALA C 1 1
8 8722 1 1 28 ALA CA C 7.774 6.575 7.197 1.00 . A A . 28 ALA CA 1 1
8 8723 1 1 28 ALA CB C 7.764 5.259 7.961 1.00 . A A . 28 ALA CB 1 1
8 8724 1 1 28 ALA H H 8.738 5.519 5.638 1.00 . A A . 28 ALA H 1 1
8 8725 1 1 28 ALA HA H 6.750 6.853 6.994 1.00 . A A . 28 ALA HA 1 1
8 8726 1 1 28 ALA HB1 H 8.753 4.826 7.942 1.00 . A A . 28 ALA HB1 1 1
8 8727 1 1 28 ALA HB2 H 7.468 5.439 8.984 1.00 . A A . 28 ALA HB2 1 1
8 8728 1 1 28 ALA HB3 H 7.064 4.580 7.497 1.00 . A A . 28 ALA HB3 1 1
8 8729 1 1 28 ALA N N 8.459 6.414 5.921 1.00 . A A . 28 ALA N 1 1
8 8730 1 1 28 ALA O O 9.620 7.618 8.322 1.00 . A A . 28 ALA O 1 1
8 8731 1 1 29 ALA C C 8.466 9.309 10.646 1.00 . A A . 29 ALA C 1 1
8 8732 1 1 29 ALA CA C 8.129 9.769 9.232 1.00 . A A . 29 ALA CA 1 1
8 8733 1 1 29 ALA CB C 7.108 10.896 9.271 1.00 . A A . 29 ALA CB 1 1
8 8734 1 1 29 ALA H H 6.686 8.648 8.165 1.00 . A A . 29 ALA H 1 1
8 8735 1 1 29 ALA HA H 9.027 10.145 8.763 1.00 . A A . 29 ALA HA 1 1
8 8736 1 1 29 ALA HB1 H 7.607 11.838 9.100 1.00 . A A . 29 ALA HB1 1 1
8 8737 1 1 29 ALA HB2 H 6.366 10.736 8.503 1.00 . A A . 29 ALA HB2 1 1
8 8738 1 1 29 ALA HB3 H 6.627 10.912 10.238 1.00 . A A . 29 ALA HB3 1 1
8 8739 1 1 29 ALA N N 7.630 8.662 8.425 1.00 . A A . 29 ALA N 1 1
8 8740 1 1 29 ALA O O 9.470 9.727 11.222 1.00 . A A . 29 ALA O 1 1
8 8741 1 1 30 ASN C C 7.438 6.458 12.635 1.00 . A A . 30 ASN C 1 1
8 8742 1 1 30 ASN CA C 7.830 7.930 12.549 1.00 . A A . 30 ASN CA 1 1
8 8743 1 1 30 ASN CB C 7.020 8.744 13.559 1.00 . A A . 30 ASN CB 1 1
8 8744 1 1 30 ASN CG C 5.627 9.071 13.056 1.00 . A A . 30 ASN CG 1 1
8 8745 1 1 30 ASN H H 6.838 8.148 10.691 1.00 . A A . 30 ASN H 1 1
8 8746 1 1 30 ASN HA H 8.880 8.026 12.781 1.00 . A A . 30 ASN HA 1 1
8 8747 1 1 30 ASN HB2 H 6.927 8.180 14.476 1.00 . A A . 30 ASN HB2 1 1
8 8748 1 1 30 ASN HB3 H 7.536 9.671 13.763 1.00 . A A . 30 ASN HB3 1 1
8 8749 1 1 30 ASN HD21 H 5.482 10.569 14.355 1.00 . A A . 30 ASN HD21 1 1
8 8750 1 1 30 ASN HD22 H 4.109 10.323 13.336 1.00 . A A . 30 ASN HD22 1 1
8 8751 1 1 30 ASN N N 7.621 8.445 11.200 1.00 . A A . 30 ASN N 1 1
8 8752 1 1 30 ASN ND2 N 5.011 10.091 13.641 1.00 . A A . 30 ASN ND2 1 1
8 8753 1 1 30 ASN O O 7.024 5.856 11.644 1.00 . A A . 30 ASN O 1 1
8 8754 1 1 30 ASN OD1 O 5.112 8.413 12.152 1.00 . A A . 30 ASN OD1 1 1
8 8755 1 1 31 SER C C 5.823 4.181 13.551 1.00 . A A . 31 SER C 1 1
8 8756 1 1 31 SER CA C 7.236 4.482 14.041 1.00 . A A . 31 SER CA 1 1
8 8757 1 1 31 SER CB C 7.360 4.127 15.525 1.00 . A A . 31 SER CB 1 1
8 8758 1 1 31 SER H H 7.908 6.416 14.577 1.00 . A A . 31 SER H 1 1
8 8759 1 1 31 SER HA H 7.935 3.883 13.477 1.00 . A A . 31 SER HA 1 1
8 8760 1 1 31 SER HB2 H 6.681 4.741 16.097 1.00 . A A . 31 SER HB2 1 1
8 8761 1 1 31 SER HB3 H 7.110 3.086 15.665 1.00 . A A . 31 SER HB3 1 1
8 8762 1 1 31 SER HG H 8.832 3.819 16.780 1.00 . A A . 31 SER HG 1 1
8 8763 1 1 31 SER N N 7.573 5.884 13.826 1.00 . A A . 31 SER N 1 1
8 8764 1 1 31 SER O O 5.612 3.276 12.743 1.00 . A A . 31 SER O 1 1
8 8765 1 1 31 SER OG O 8.680 4.347 15.993 1.00 . A A . 31 SER OG 1 1
8 8766 1 1 32 THR C C 3.331 4.546 12.159 1.00 . A A . 32 THR C 1 1
8 8767 1 1 32 THR CA C 3.462 4.762 13.662 1.00 . A A . 32 THR CA 1 1
8 8768 1 1 32 THR CB C 2.602 5.972 14.072 1.00 . A A . 32 THR CB 1 1
8 8769 1 1 32 THR CG2 C 2.259 5.915 15.553 1.00 . A A . 32 THR CG2 1 1
8 8770 1 1 32 THR H H 5.087 5.651 14.688 1.00 . A A . 32 THR H 1 1
8 8771 1 1 32 THR HA H 3.087 3.889 14.176 1.00 . A A . 32 THR HA 1 1
8 8772 1 1 32 THR HB H 1.683 5.950 13.504 1.00 . A A . 32 THR HB 1 1
8 8773 1 1 32 THR HG1 H 3.829 7.075 12.993 1.00 . A A . 32 THR HG1 1 1
8 8774 1 1 32 THR HG21 H 2.740 6.735 16.066 1.00 . A A . 32 THR HG21 1 1
8 8775 1 1 32 THR HG22 H 2.604 4.979 15.967 1.00 . A A . 32 THR HG22 1 1
8 8776 1 1 32 THR HG23 H 1.189 5.991 15.678 1.00 . A A . 32 THR HG23 1 1
8 8777 1 1 32 THR N N 4.856 4.946 14.047 1.00 . A A . 32 THR N 1 1
8 8778 1 1 32 THR O O 2.493 3.767 11.706 1.00 . A A . 32 THR O 1 1
8 8779 1 1 32 THR OG1 O 3.299 7.189 13.785 1.00 . A A . 32 THR OG1 1 1
8 8780 1 1 33 GLU C C 5.061 4.000 9.467 1.00 . A A . 33 GLU C 1 1
8 8781 1 1 33 GLU CA C 4.141 5.123 9.938 1.00 . A A . 33 GLU CA 1 1
8 8782 1 1 33 GLU CB C 4.558 6.444 9.290 1.00 . A A . 33 GLU CB 1 1
8 8783 1 1 33 GLU CD C 4.164 8.939 9.243 1.00 . A A . 33 GLU CD 1 1
8 8784 1 1 33 GLU CG C 3.566 7.573 9.515 1.00 . A A . 33 GLU CG 1 1
8 8785 1 1 33 GLU H H 4.811 5.845 11.811 1.00 . A A . 33 GLU H 1 1
8 8786 1 1 33 GLU HA H 3.129 4.891 9.640 1.00 . A A . 33 GLU HA 1 1
8 8787 1 1 33 GLU HB2 H 5.512 6.745 9.696 1.00 . A A . 33 GLU HB2 1 1
8 8788 1 1 33 GLU HB3 H 4.662 6.292 8.226 1.00 . A A . 33 GLU HB3 1 1
8 8789 1 1 33 GLU HG2 H 2.721 7.429 8.857 1.00 . A A . 33 GLU HG2 1 1
8 8790 1 1 33 GLU HG3 H 3.230 7.541 10.541 1.00 . A A . 33 GLU HG3 1 1
8 8791 1 1 33 GLU N N 4.165 5.240 11.391 1.00 . A A . 33 GLU N 1 1
8 8792 1 1 33 GLU O O 6.007 3.625 10.161 1.00 . A A . 33 GLU O 1 1
8 8793 1 1 33 GLU OE1 O 5.152 9.298 9.917 1.00 . A A . 33 GLU OE1 1 1
8 8794 1 1 33 GLU OE2 O 3.645 9.649 8.356 1.00 . A A . 33 GLU OE2 1 1
8 8795 1 1 34 LEU C C 6.113 2.767 6.342 1.00 . A A . 34 LEU C 1 1
8 8796 1 1 34 LEU CA C 5.578 2.386 7.719 1.00 . A A . 34 LEU CA 1 1
8 8797 1 1 34 LEU CB C 4.746 1.107 7.620 1.00 . A A . 34 LEU CB 1 1
8 8798 1 1 34 LEU CD1 C 3.914 -1.041 8.609 1.00 . A A . 34 LEU CD1 1 1
8 8799 1 1 34 LEU CD2 C 6.237 -0.256 9.105 1.00 . A A . 34 LEU CD2 1 1
8 8800 1 1 34 LEU CG C 4.803 0.173 8.829 1.00 . A A . 34 LEU CG 1 1
8 8801 1 1 34 LEU H H 4.011 3.808 7.777 1.00 . A A . 34 LEU H 1 1
8 8802 1 1 34 LEU HA H 6.413 2.213 8.381 1.00 . A A . 34 LEU HA 1 1
8 8803 1 1 34 LEU HB2 H 3.716 1.393 7.471 1.00 . A A . 34 LEU HB2 1 1
8 8804 1 1 34 LEU HB3 H 5.092 0.554 6.758 1.00 . A A . 34 LEU HB3 1 1
8 8805 1 1 34 LEU HD11 H 4.115 -1.463 7.636 1.00 . A A . 34 LEU HD11 1 1
8 8806 1 1 34 LEU HD12 H 2.877 -0.743 8.665 1.00 . A A . 34 LEU HD12 1 1
8 8807 1 1 34 LEU HD13 H 4.117 -1.779 9.372 1.00 . A A . 34 LEU HD13 1 1
8 8808 1 1 34 LEU HD21 H 6.517 0.046 10.103 1.00 . A A . 34 LEU HD21 1 1
8 8809 1 1 34 LEU HD22 H 6.896 0.212 8.388 1.00 . A A . 34 LEU HD22 1 1
8 8810 1 1 34 LEU HD23 H 6.314 -1.330 9.018 1.00 . A A . 34 LEU HD23 1 1
8 8811 1 1 34 LEU HG H 4.438 0.700 9.700 1.00 . A A . 34 LEU HG 1 1
8 8812 1 1 34 LEU N N 4.777 3.467 8.284 1.00 . A A . 34 LEU N 1 1
8 8813 1 1 34 LEU O O 5.501 3.559 5.625 1.00 . A A . 34 LEU O 1 1
8 8814 1 1 35 SER C C 7.222 1.654 3.583 1.00 . A A . 35 SER C 1 1
8 8815 1 1 35 SER CA C 7.875 2.478 4.689 1.00 . A A . 35 SER CA 1 1
8 8816 1 1 35 SER CB C 9.375 2.182 4.743 1.00 . A A . 35 SER CB 1 1
8 8817 1 1 35 SER H H 7.697 1.574 6.595 1.00 . A A . 35 SER H 1 1
8 8818 1 1 35 SER HA H 7.731 3.526 4.473 1.00 . A A . 35 SER HA 1 1
8 8819 1 1 35 SER HB2 H 9.533 1.218 5.201 1.00 . A A . 35 SER HB2 1 1
8 8820 1 1 35 SER HB3 H 9.774 2.173 3.739 1.00 . A A . 35 SER HB3 1 1
8 8821 1 1 35 SER HG H 9.863 3.049 6.430 1.00 . A A . 35 SER HG 1 1
8 8822 1 1 35 SER N N 7.257 2.197 5.979 1.00 . A A . 35 SER N 1 1
8 8823 1 1 35 SER O O 6.902 0.480 3.774 1.00 . A A . 35 SER O 1 1
8 8824 1 1 35 SER OG O 10.062 3.165 5.498 1.00 . A A . 35 SER OG 1 1
8 8825 1 1 36 LEU C C 7.349 1.607 0.082 1.00 . A A . 36 LEU C 1 1
8 8826 1 1 36 LEU CA C 6.413 1.603 1.287 1.00 . A A . 36 LEU CA 1 1
8 8827 1 1 36 LEU CB C 5.091 2.279 0.923 1.00 . A A . 36 LEU CB 1 1
8 8828 1 1 36 LEU CD1 C 2.907 3.301 1.608 1.00 . A A . 36 LEU CD1 1 1
8 8829 1 1 36 LEU CD2 C 3.649 1.142 2.630 1.00 . A A . 36 LEU CD2 1 1
8 8830 1 1 36 LEU CG C 4.102 2.483 2.071 1.00 . A A . 36 LEU CG 1 1
8 8831 1 1 36 LEU H H 7.304 3.212 2.334 1.00 . A A . 36 LEU H 1 1
8 8832 1 1 36 LEU HA H 6.219 0.580 1.574 1.00 . A A . 36 LEU HA 1 1
8 8833 1 1 36 LEU HB2 H 5.318 3.248 0.506 1.00 . A A . 36 LEU HB2 1 1
8 8834 1 1 36 LEU HB3 H 4.606 1.671 0.172 1.00 . A A . 36 LEU HB3 1 1
8 8835 1 1 36 LEU HD11 H 2.078 3.139 2.280 1.00 . A A . 36 LEU HD11 1 1
8 8836 1 1 36 LEU HD12 H 2.627 2.996 0.610 1.00 . A A . 36 LEU HD12 1 1
8 8837 1 1 36 LEU HD13 H 3.168 4.349 1.603 1.00 . A A . 36 LEU HD13 1 1
8 8838 1 1 36 LEU HD21 H 3.690 1.170 3.709 1.00 . A A . 36 LEU HD21 1 1
8 8839 1 1 36 LEU HD22 H 4.301 0.362 2.265 1.00 . A A . 36 LEU HD22 1 1
8 8840 1 1 36 LEU HD23 H 2.636 0.944 2.313 1.00 . A A . 36 LEU HD23 1 1
8 8841 1 1 36 LEU HG H 4.592 3.029 2.866 1.00 . A A . 36 LEU HG 1 1
8 8842 1 1 36 LEU N N 7.028 2.277 2.426 1.00 . A A . 36 LEU N 1 1
8 8843 1 1 36 LEU O O 7.993 2.614 -0.214 1.00 . A A . 36 LEU O 1 1
8 8844 1 1 37 LEU C C 7.448 0.414 -3.068 1.00 . A A . 37 LEU C 1 1
8 8845 1 1 37 LEU CA C 8.272 0.348 -1.786 1.00 . A A . 37 LEU CA 1 1
8 8846 1 1 37 LEU CB C 9.051 -0.967 -1.734 1.00 . A A . 37 LEU CB 1 1
8 8847 1 1 37 LEU CD1 C 10.834 -2.397 -0.705 1.00 . A A . 37 LEU CD1 1 1
8 8848 1 1 37 LEU CD2 C 11.335 -0.023 -1.311 1.00 . A A . 37 LEU CD2 1 1
8 8849 1 1 37 LEU CG C 10.270 -0.989 -0.811 1.00 . A A . 37 LEU CG 1 1
8 8850 1 1 37 LEU H H 6.880 -0.293 -0.326 1.00 . A A . 37 LEU H 1 1
8 8851 1 1 37 LEU HA H 8.970 1.172 -1.778 1.00 . A A . 37 LEU HA 1 1
8 8852 1 1 37 LEU HB2 H 8.374 -1.740 -1.405 1.00 . A A . 37 LEU HB2 1 1
8 8853 1 1 37 LEU HB3 H 9.389 -1.190 -2.736 1.00 . A A . 37 LEU HB3 1 1
8 8854 1 1 37 LEU HD11 H 11.302 -2.525 0.259 1.00 . A A . 37 LEU HD11 1 1
8 8855 1 1 37 LEU HD12 H 11.566 -2.552 -1.484 1.00 . A A . 37 LEU HD12 1 1
8 8856 1 1 37 LEU HD13 H 10.034 -3.114 -0.816 1.00 . A A . 37 LEU HD13 1 1
8 8857 1 1 37 LEU HD21 H 11.474 -0.159 -2.373 1.00 . A A . 37 LEU HD21 1 1
8 8858 1 1 37 LEU HD22 H 12.266 -0.216 -0.798 1.00 . A A . 37 LEU HD22 1 1
8 8859 1 1 37 LEU HD23 H 11.020 0.992 -1.116 1.00 . A A . 37 LEU HD23 1 1
8 8860 1 1 37 LEU HG H 9.970 -0.674 0.179 1.00 . A A . 37 LEU HG 1 1
8 8861 1 1 37 LEU N N 7.417 0.475 -0.610 1.00 . A A . 37 LEU N 1 1
8 8862 1 1 37 LEU O O 6.342 -0.122 -3.135 1.00 . A A . 37 LEU O 1 1
8 8863 1 1 38 ALA C C 7.126 -0.153 -6.030 1.00 . A A . 38 ALA C 1 1
8 8864 1 1 38 ALA CA C 7.314 1.206 -5.365 1.00 . A A . 38 ALA CA 1 1
8 8865 1 1 38 ALA CB C 8.089 2.141 -6.281 1.00 . A A . 38 ALA CB 1 1
8 8866 1 1 38 ALA H H 8.880 1.480 -3.969 1.00 . A A . 38 ALA H 1 1
8 8867 1 1 38 ALA HA H 6.343 1.644 -5.183 1.00 . A A . 38 ALA HA 1 1
8 8868 1 1 38 ALA HB1 H 9.133 2.132 -6.004 1.00 . A A . 38 ALA HB1 1 1
8 8869 1 1 38 ALA HB2 H 7.985 1.810 -7.304 1.00 . A A . 38 ALA HB2 1 1
8 8870 1 1 38 ALA HB3 H 7.699 3.143 -6.185 1.00 . A A . 38 ALA HB3 1 1
8 8871 1 1 38 ALA N N 7.996 1.074 -4.084 1.00 . A A . 38 ALA N 1 1
8 8872 1 1 38 ALA O O 8.079 -0.916 -6.185 1.00 . A A . 38 ALA O 1 1
8 8873 1 1 39 ASP C C 5.563 -2.858 -6.054 1.00 . A A . 39 ASP C 1 1
8 8874 1 1 39 ASP CA C 5.578 -1.719 -7.068 1.00 . A A . 39 ASP CA 1 1
8 8875 1 1 39 ASP CB C 6.593 -2.015 -8.173 1.00 . A A . 39 ASP CB 1 1
8 8876 1 1 39 ASP CG C 6.938 -0.784 -8.988 1.00 . A A . 39 ASP CG 1 1
8 8877 1 1 39 ASP H H 5.173 0.199 -6.268 1.00 . A A . 39 ASP H 1 1
8 8878 1 1 39 ASP HA H 4.596 -1.632 -7.508 1.00 . A A . 39 ASP HA 1 1
8 8879 1 1 39 ASP HB2 H 7.501 -2.393 -7.727 1.00 . A A . 39 ASP HB2 1 1
8 8880 1 1 39 ASP HB3 H 6.185 -2.762 -8.837 1.00 . A A . 39 ASP HB3 1 1
8 8881 1 1 39 ASP N N 5.891 -0.450 -6.419 1.00 . A A . 39 ASP N 1 1
8 8882 1 1 39 ASP O O 6.100 -3.936 -6.311 1.00 . A A . 39 ASP O 1 1
8 8883 1 1 39 ASP OD1 O 7.826 -0.017 -8.560 1.00 . A A . 39 ASP OD1 1 1
8 8884 1 1 39 ASP OD2 O 6.319 -0.587 -10.055 1.00 . A A . 39 ASP OD2 1 1
8 8885 1 1 40 GLU C C 3.458 -3.676 -3.262 1.00 . A A . 40 GLU C 1 1
8 8886 1 1 40 GLU CA C 4.865 -3.618 -3.850 1.00 . A A . 40 GLU CA 1 1
8 8887 1 1 40 GLU CB C 5.879 -3.315 -2.745 1.00 . A A . 40 GLU CB 1 1
8 8888 1 1 40 GLU CD C 6.231 -2.454 -0.397 1.00 . A A . 40 GLU CD 1 1
8 8889 1 1 40 GLU CG C 5.304 -2.504 -1.596 1.00 . A A . 40 GLU CG 1 1
8 8890 1 1 40 GLU H H 4.538 -1.733 -4.757 1.00 . A A . 40 GLU H 1 1
8 8891 1 1 40 GLU HA H 5.099 -4.576 -4.288 1.00 . A A . 40 GLU HA 1 1
8 8892 1 1 40 GLU HB2 H 6.252 -4.249 -2.349 1.00 . A A . 40 GLU HB2 1 1
8 8893 1 1 40 GLU HB3 H 6.703 -2.762 -3.172 1.00 . A A . 40 GLU HB3 1 1
8 8894 1 1 40 GLU HG2 H 5.128 -1.495 -1.938 1.00 . A A . 40 GLU HG2 1 1
8 8895 1 1 40 GLU HG3 H 4.368 -2.949 -1.291 1.00 . A A . 40 GLU HG3 1 1
8 8896 1 1 40 GLU N N 4.947 -2.612 -4.903 1.00 . A A . 40 GLU N 1 1
8 8897 1 1 40 GLU O O 2.881 -2.651 -2.900 1.00 . A A . 40 GLU O 1 1
8 8898 1 1 40 GLU OE1 O 7.188 -3.255 -0.353 1.00 . A A . 40 GLU OE1 1 1
8 8899 1 1 40 GLU OE2 O 5.999 -1.614 0.498 1.00 . A A . 40 GLU OE2 1 1
8 8900 1 1 41 VAL C C 1.631 -5.610 -1.199 1.00 . A A . 41 VAL C 1 1
8 8901 1 1 41 VAL CA C 1.573 -5.078 -2.626 1.00 . A A . 41 VAL CA 1 1
8 8902 1 1 41 VAL CB C 0.750 -6.052 -3.492 1.00 . A A . 41 VAL CB 1 1
8 8903 1 1 41 VAL CG1 C -0.538 -6.439 -2.783 1.00 . A A . 41 VAL CG1 1 1
8 8904 1 1 41 VAL CG2 C 0.456 -5.437 -4.852 1.00 . A A . 41 VAL CG2 1 1
8 8905 1 1 41 VAL H H 3.421 -5.664 -3.476 1.00 . A A . 41 VAL H 1 1
8 8906 1 1 41 VAL HA H 1.071 -4.121 -2.623 1.00 . A A . 41 VAL HA 1 1
8 8907 1 1 41 VAL HB H 1.335 -6.948 -3.644 1.00 . A A . 41 VAL HB 1 1
8 8908 1 1 41 VAL HG11 H -0.821 -5.654 -2.097 1.00 . A A . 41 VAL HG11 1 1
8 8909 1 1 41 VAL HG12 H -1.322 -6.581 -3.512 1.00 . A A . 41 VAL HG12 1 1
8 8910 1 1 41 VAL HG13 H -0.385 -7.357 -2.234 1.00 . A A . 41 VAL HG13 1 1
8 8911 1 1 41 VAL HG21 H 1.088 -4.573 -5.000 1.00 . A A . 41 VAL HG21 1 1
8 8912 1 1 41 VAL HG22 H 0.654 -6.164 -5.626 1.00 . A A . 41 VAL HG22 1 1
8 8913 1 1 41 VAL HG23 H -0.580 -5.137 -4.895 1.00 . A A . 41 VAL HG23 1 1
8 8914 1 1 41 VAL N N 2.911 -4.884 -3.171 1.00 . A A . 41 VAL N 1 1
8 8915 1 1 41 VAL O O 2.216 -6.663 -0.942 1.00 . A A . 41 VAL O 1 1
8 8916 1 1 42 ILE C C -0.425 -5.378 1.651 1.00 . A A . 42 ILE C 1 1
8 8917 1 1 42 ILE CA C 1.003 -5.275 1.127 1.00 . A A . 42 ILE CA 1 1
8 8918 1 1 42 ILE CB C 1.790 -4.283 2.005 1.00 . A A . 42 ILE CB 1 1
8 8919 1 1 42 ILE CD1 C 1.533 -1.967 3.028 1.00 . A A . 42 ILE CD1 1 1
8 8920 1 1 42 ILE CG1 C 1.215 -2.873 1.859 1.00 . A A . 42 ILE CG1 1 1
8 8921 1 1 42 ILE CG2 C 3.265 -4.301 1.634 1.00 . A A . 42 ILE CG2 1 1
8 8922 1 1 42 ILE H H 0.573 -4.047 -0.541 1.00 . A A . 42 ILE H 1 1
8 8923 1 1 42 ILE HA H 1.475 -6.244 1.204 1.00 . A A . 42 ILE HA 1 1
8 8924 1 1 42 ILE HB H 1.698 -4.597 3.034 1.00 . A A . 42 ILE HB 1 1
8 8925 1 1 42 ILE HD11 H 1.456 -0.936 2.716 1.00 . A A . 42 ILE HD11 1 1
8 8926 1 1 42 ILE HD12 H 0.836 -2.154 3.830 1.00 . A A . 42 ILE HD12 1 1
8 8927 1 1 42 ILE HD13 H 2.539 -2.163 3.372 1.00 . A A . 42 ILE HD13 1 1
8 8928 1 1 42 ILE HG12 H 1.617 -2.417 0.968 1.00 . A A . 42 ILE HG12 1 1
8 8929 1 1 42 ILE HG13 H 0.140 -2.938 1.772 1.00 . A A . 42 ILE HG13 1 1
8 8930 1 1 42 ILE HG21 H 3.854 -3.994 2.485 1.00 . A A . 42 ILE HG21 1 1
8 8931 1 1 42 ILE HG22 H 3.550 -5.301 1.342 1.00 . A A . 42 ILE HG22 1 1
8 8932 1 1 42 ILE HG23 H 3.438 -3.622 0.812 1.00 . A A . 42 ILE HG23 1 1
8 8933 1 1 42 ILE N N 1.022 -4.876 -0.274 1.00 . A A . 42 ILE N 1 1
8 8934 1 1 42 ILE O O -1.383 -5.074 0.939 1.00 . A A . 42 ILE O 1 1
8 8935 1 1 43 THR C C -2.328 -4.640 4.152 1.00 . A A . 43 THR C 1 1
8 8936 1 1 43 THR CA C -1.873 -5.951 3.522 1.00 . A A . 43 THR CA 1 1
8 8937 1 1 43 THR CB C -1.867 -7.051 4.600 1.00 . A A . 43 THR CB 1 1
8 8938 1 1 43 THR CG2 C -3.194 -7.087 5.343 1.00 . A A . 43 THR CG2 1 1
8 8939 1 1 43 THR H H 0.240 -6.034 3.418 1.00 . A A . 43 THR H 1 1
8 8940 1 1 43 THR HA H -2.577 -6.233 2.753 1.00 . A A . 43 THR HA 1 1
8 8941 1 1 43 THR HB H -1.080 -6.835 5.309 1.00 . A A . 43 THR HB 1 1
8 8942 1 1 43 THR HG1 H -0.748 -8.321 3.589 1.00 . A A . 43 THR HG1 1 1
8 8943 1 1 43 THR HG21 H -3.862 -6.348 4.924 1.00 . A A . 43 THR HG21 1 1
8 8944 1 1 43 THR HG22 H -3.028 -6.871 6.388 1.00 . A A . 43 THR HG22 1 1
8 8945 1 1 43 THR HG23 H -3.635 -8.067 5.243 1.00 . A A . 43 THR HG23 1 1
8 8946 1 1 43 THR N N -0.562 -5.808 2.902 1.00 . A A . 43 THR N 1 1
8 8947 1 1 43 THR O O -1.664 -4.101 5.038 1.00 . A A . 43 THR O 1 1
8 8948 1 1 43 THR OG1 O -1.617 -8.326 3.998 1.00 . A A . 43 THR OG1 1 1
8 8949 1 1 44 VAL C C -5.376 -3.106 4.855 1.00 . A A . 44 VAL C 1 1
8 8950 1 1 44 VAL CA C -4.012 -2.883 4.211 1.00 . A A . 44 VAL CA 1 1
8 8951 1 1 44 VAL CB C -4.148 -1.823 3.102 1.00 . A A . 44 VAL CB 1 1
8 8952 1 1 44 VAL CG1 C -2.780 -1.449 2.550 1.00 . A A . 44 VAL CG1 1 1
8 8953 1 1 44 VAL CG2 C -5.059 -2.327 1.993 1.00 . A A . 44 VAL CG2 1 1
8 8954 1 1 44 VAL H H -3.951 -4.606 2.984 1.00 . A A . 44 VAL H 1 1
8 8955 1 1 44 VAL HA H -3.329 -2.506 4.959 1.00 . A A . 44 VAL HA 1 1
8 8956 1 1 44 VAL HB H -4.593 -0.937 3.530 1.00 . A A . 44 VAL HB 1 1
8 8957 1 1 44 VAL HG11 H -2.847 -1.321 1.480 1.00 . A A . 44 VAL HG11 1 1
8 8958 1 1 44 VAL HG12 H -2.448 -0.528 3.005 1.00 . A A . 44 VAL HG12 1 1
8 8959 1 1 44 VAL HG13 H -2.075 -2.236 2.775 1.00 . A A . 44 VAL HG13 1 1
8 8960 1 1 44 VAL HG21 H -5.882 -1.641 1.865 1.00 . A A . 44 VAL HG21 1 1
8 8961 1 1 44 VAL HG22 H -4.500 -2.395 1.070 1.00 . A A . 44 VAL HG22 1 1
8 8962 1 1 44 VAL HG23 H -5.440 -3.303 2.255 1.00 . A A . 44 VAL HG23 1 1
8 8963 1 1 44 VAL N N -3.466 -4.131 3.691 1.00 . A A . 44 VAL N 1 1
8 8964 1 1 44 VAL O O -6.170 -3.922 4.387 1.00 . A A . 44 VAL O 1 1
8 8965 1 1 45 PHE C C -7.201 -1.231 7.451 1.00 . A A . 45 PHE C 1 1
8 8966 1 1 45 PHE CA C -6.912 -2.492 6.641 1.00 . A A . 45 PHE CA 1 1
8 8967 1 1 45 PHE CB C -6.893 -3.712 7.564 1.00 . A A . 45 PHE CB 1 1
8 8968 1 1 45 PHE CD1 C -4.417 -4.042 7.807 1.00 . A A . 45 PHE CD1 1 1
8 8969 1 1 45 PHE CD2 C -5.711 -3.678 9.777 1.00 . A A . 45 PHE CD2 1 1
8 8970 1 1 45 PHE CE1 C -3.270 -4.135 8.573 1.00 . A A . 45 PHE CE1 1 1
8 8971 1 1 45 PHE CE2 C -4.567 -3.770 10.548 1.00 . A A . 45 PHE CE2 1 1
8 8972 1 1 45 PHE CG C -5.649 -3.813 8.399 1.00 . A A . 45 PHE CG 1 1
8 8973 1 1 45 PHE CZ C -3.346 -3.999 9.945 1.00 . A A . 45 PHE CZ 1 1
8 8974 1 1 45 PHE H H -4.970 -1.740 6.257 1.00 . A A . 45 PHE H 1 1
8 8975 1 1 45 PHE HA H -7.691 -2.619 5.906 1.00 . A A . 45 PHE HA 1 1
8 8976 1 1 45 PHE HB2 H -7.738 -3.661 8.233 1.00 . A A . 45 PHE HB2 1 1
8 8977 1 1 45 PHE HB3 H -6.966 -4.608 6.966 1.00 . A A . 45 PHE HB3 1 1
8 8978 1 1 45 PHE HD1 H -4.357 -4.149 6.733 1.00 . A A . 45 PHE HD1 1 1
8 8979 1 1 45 PHE HD2 H -6.665 -3.499 10.250 1.00 . A A . 45 PHE HD2 1 1
8 8980 1 1 45 PHE HE1 H -2.317 -4.315 8.098 1.00 . A A . 45 PHE HE1 1 1
8 8981 1 1 45 PHE HE2 H -4.629 -3.664 11.621 1.00 . A A . 45 PHE HE2 1 1
8 8982 1 1 45 PHE HZ H -2.451 -4.071 10.546 1.00 . A A . 45 PHE HZ 1 1
8 8983 1 1 45 PHE N N -5.643 -2.374 5.932 1.00 . A A . 45 PHE N 1 1
8 8984 1 1 45 PHE O O -6.288 -0.600 7.983 1.00 . A A . 45 PHE O 1 1
8 8985 1 1 46 SER C C -8.869 0.050 9.784 1.00 . A A . 46 SER C 1 1
8 8986 1 1 46 SER CA C -8.887 0.315 8.281 1.00 . A A . 46 SER CA 1 1
8 8987 1 1 46 SER CB C -10.287 0.755 7.847 1.00 . A A . 46 SER CB 1 1
8 8988 1 1 46 SER H H -9.159 -1.417 7.094 1.00 . A A . 46 SER H 1 1
8 8989 1 1 46 SER HA H -8.185 1.104 8.058 1.00 . A A . 46 SER HA 1 1
8 8990 1 1 46 SER HB2 H -10.624 1.556 8.487 1.00 . A A . 46 SER HB2 1 1
8 8991 1 1 46 SER HB3 H -10.250 1.103 6.824 1.00 . A A . 46 SER HB3 1 1
8 8992 1 1 46 SER HG H -11.713 -0.371 7.116 1.00 . A A . 46 SER HG 1 1
8 8993 1 1 46 SER N N -8.477 -0.872 7.540 1.00 . A A . 46 SER N 1 1
8 8994 1 1 46 SER O O -8.971 -1.094 10.226 1.00 . A A . 46 SER O 1 1
8 8995 1 1 46 SER OG O -11.208 -0.318 7.931 1.00 . A A . 46 SER OG 1 1
8 8996 1 1 47 VAL C C -9.423 2.177 12.677 1.00 . A A . 47 VAL C 1 1
8 8997 1 1 47 VAL CA C -8.708 1.003 12.018 1.00 . A A . 47 VAL CA 1 1
8 8998 1 1 47 VAL CB C -7.262 0.935 12.545 1.00 . A A . 47 VAL CB 1 1
8 8999 1 1 47 VAL CG1 C -7.250 0.593 14.027 1.00 . A A . 47 VAL CG1 1 1
8 9000 1 1 47 VAL CG2 C -6.453 -0.078 11.750 1.00 . A A . 47 VAL CG2 1 1
8 9001 1 1 47 VAL H H -8.662 2.004 10.154 1.00 . A A . 47 VAL H 1 1
8 9002 1 1 47 VAL HA H -9.212 0.087 12.291 1.00 . A A . 47 VAL HA 1 1
8 9003 1 1 47 VAL HB H -6.808 1.906 12.418 1.00 . A A . 47 VAL HB 1 1
8 9004 1 1 47 VAL HG11 H -6.482 -0.141 14.221 1.00 . A A . 47 VAL HG11 1 1
8 9005 1 1 47 VAL HG12 H -7.050 1.486 14.601 1.00 . A A . 47 VAL HG12 1 1
8 9006 1 1 47 VAL HG13 H -8.211 0.190 14.312 1.00 . A A . 47 VAL HG13 1 1
8 9007 1 1 47 VAL HG21 H -5.418 -0.028 12.053 1.00 . A A . 47 VAL HG21 1 1
8 9008 1 1 47 VAL HG22 H -6.835 -1.072 11.936 1.00 . A A . 47 VAL HG22 1 1
8 9009 1 1 47 VAL HG23 H -6.531 0.145 10.696 1.00 . A A . 47 VAL HG23 1 1
8 9010 1 1 47 VAL N N -8.739 1.118 10.565 1.00 . A A . 47 VAL N 1 1
8 9011 1 1 47 VAL O O -9.398 3.298 12.169 1.00 . A A . 47 VAL O 1 1
8 9012 1 1 48 VAL C C -9.926 4.196 14.716 1.00 . A A . 48 VAL C 1 1
8 9013 1 1 48 VAL CA C -10.782 2.947 14.545 1.00 . A A . 48 VAL CA 1 1
8 9014 1 1 48 VAL CB C -11.226 2.447 15.932 1.00 . A A . 48 VAL CB 1 1
8 9015 1 1 48 VAL CG1 C -11.575 3.621 16.835 1.00 . A A . 48 VAL CG1 1 1
8 9016 1 1 48 VAL CG2 C -12.404 1.494 15.803 1.00 . A A . 48 VAL CG2 1 1
8 9017 1 1 48 VAL H H -10.045 0.999 14.169 1.00 . A A . 48 VAL H 1 1
8 9018 1 1 48 VAL HA H -11.665 3.202 13.977 1.00 . A A . 48 VAL HA 1 1
8 9019 1 1 48 VAL HB H -10.403 1.910 16.380 1.00 . A A . 48 VAL HB 1 1
8 9020 1 1 48 VAL HG11 H -10.774 3.780 17.543 1.00 . A A . 48 VAL HG11 1 1
8 9021 1 1 48 VAL HG12 H -11.710 4.509 16.236 1.00 . A A . 48 VAL HG12 1 1
8 9022 1 1 48 VAL HG13 H -12.488 3.404 17.370 1.00 . A A . 48 VAL HG13 1 1
8 9023 1 1 48 VAL HG21 H -13.253 2.025 15.397 1.00 . A A . 48 VAL HG21 1 1
8 9024 1 1 48 VAL HG22 H -12.140 0.680 15.144 1.00 . A A . 48 VAL HG22 1 1
8 9025 1 1 48 VAL HG23 H -12.658 1.100 16.776 1.00 . A A . 48 VAL HG23 1 1
8 9026 1 1 48 VAL N N -10.060 1.912 13.813 1.00 . A A . 48 VAL N 1 1
8 9027 1 1 48 VAL O O -8.777 4.120 15.150 1.00 . A A . 48 VAL O 1 1
8 9028 1 1 49 GLY C C -8.834 6.845 13.329 1.00 . A A . 49 GLY C 1 1
8 9029 1 1 49 GLY CA C -9.769 6.599 14.496 1.00 . A A . 49 GLY CA 1 1
8 9030 1 1 49 GLY H H -11.414 5.349 14.033 1.00 . A A . 49 GLY H 1 1
8 9031 1 1 49 GLY HA2 H -10.480 7.411 14.552 1.00 . A A . 49 GLY HA2 1 1
8 9032 1 1 49 GLY HA3 H -9.190 6.578 15.408 1.00 . A A . 49 GLY HA3 1 1
8 9033 1 1 49 GLY N N -10.494 5.348 14.373 1.00 . A A . 49 GLY N 1 1
8 9034 1 1 49 GLY O O -8.434 7.980 13.074 1.00 . A A . 49 GLY O 1 1
8 9035 1 1 50 MET C C -8.144 6.853 10.436 1.00 . A A . 50 MET C 1 1
8 9036 1 1 50 MET CA C -7.587 5.883 11.473 1.00 . A A . 50 MET CA 1 1
8 9037 1 1 50 MET CB C -7.372 4.507 10.839 1.00 . A A . 50 MET CB 1 1
8 9038 1 1 50 MET CE C -3.749 3.109 9.576 1.00 . A A . 50 MET CE 1 1
8 9039 1 1 50 MET CG C -6.153 4.440 9.933 1.00 . A A . 50 MET CG 1 1
8 9040 1 1 50 MET H H -8.834 4.898 12.872 1.00 . A A . 50 MET H 1 1
8 9041 1 1 50 MET HA H -6.639 6.258 11.828 1.00 . A A . 50 MET HA 1 1
8 9042 1 1 50 MET HB2 H -7.251 3.777 11.625 1.00 . A A . 50 MET HB2 1 1
8 9043 1 1 50 MET HB3 H -8.243 4.254 10.253 1.00 . A A . 50 MET HB3 1 1
8 9044 1 1 50 MET HE1 H -2.723 2.980 9.888 1.00 . A A . 50 MET HE1 1 1
8 9045 1 1 50 MET HE2 H -4.208 2.141 9.440 1.00 . A A . 50 MET HE2 1 1
8 9046 1 1 50 MET HE3 H -3.775 3.655 8.644 1.00 . A A . 50 MET HE3 1 1
8 9047 1 1 50 MET HG2 H -6.324 3.689 9.177 1.00 . A A . 50 MET HG2 1 1
8 9048 1 1 50 MET HG3 H -6.021 5.401 9.460 1.00 . A A . 50 MET HG3 1 1
8 9049 1 1 50 MET N N -8.482 5.777 12.620 1.00 . A A . 50 MET N 1 1
8 9050 1 1 50 MET O O -9.326 6.802 10.097 1.00 . A A . 50 MET O 1 1
8 9051 1 1 50 MET SD S -4.644 4.023 10.829 1.00 . A A . 50 MET SD 1 1
8 9052 1 1 51 ASP C C -8.035 8.036 7.616 1.00 . A A . 51 ASP C 1 1
8 9053 1 1 51 ASP CA C -7.692 8.716 8.938 1.00 . A A . 51 ASP CA 1 1
8 9054 1 1 51 ASP CB C -6.582 9.746 8.722 1.00 . A A . 51 ASP CB 1 1
8 9055 1 1 51 ASP CG C -5.721 9.937 9.956 1.00 . A A . 51 ASP CG 1 1
8 9056 1 1 51 ASP H H -6.356 7.726 10.248 1.00 . A A . 51 ASP H 1 1
8 9057 1 1 51 ASP HA H -8.572 9.221 9.307 1.00 . A A . 51 ASP HA 1 1
8 9058 1 1 51 ASP HB2 H -5.948 9.418 7.911 1.00 . A A . 51 ASP HB2 1 1
8 9059 1 1 51 ASP HB3 H -7.026 10.696 8.464 1.00 . A A . 51 ASP HB3 1 1
8 9060 1 1 51 ASP N N -7.286 7.735 9.937 1.00 . A A . 51 ASP N 1 1
8 9061 1 1 51 ASP O O -7.460 7.004 7.270 1.00 . A A . 51 ASP O 1 1
8 9062 1 1 51 ASP OD1 O -6.262 10.372 10.994 1.00 . A A . 51 ASP OD1 1 1
8 9063 1 1 51 ASP OD2 O -4.508 9.652 9.883 1.00 . A A . 51 ASP OD2 1 1
8 9064 1 1 52 SER C C -8.253 8.084 4.596 1.00 . A A . 52 SER C 1 1
8 9065 1 1 52 SER CA C -9.401 8.068 5.601 1.00 . A A . 52 SER CA 1 1
8 9066 1 1 52 SER CB C -10.589 8.858 5.049 1.00 . A A . 52 SER CB 1 1
8 9067 1 1 52 SER H H -9.399 9.441 7.212 1.00 . A A . 52 SER H 1 1
8 9068 1 1 52 SER HA H -9.705 7.045 5.766 1.00 . A A . 52 SER HA 1 1
8 9069 1 1 52 SER HB2 H -10.253 9.834 4.733 1.00 . A A . 52 SER HB2 1 1
8 9070 1 1 52 SER HB3 H -11.007 8.330 4.204 1.00 . A A . 52 SER HB3 1 1
8 9071 1 1 52 SER HG H -12.153 9.766 5.803 1.00 . A A . 52 SER HG 1 1
8 9072 1 1 52 SER N N -8.977 8.620 6.883 1.00 . A A . 52 SER N 1 1
8 9073 1 1 52 SER O O -8.221 7.285 3.661 1.00 . A A . 52 SER O 1 1
8 9074 1 1 52 SER OG O -11.597 9.018 6.032 1.00 . A A . 52 SER OG 1 1
8 9075 1 1 53 ASP C C -5.004 8.258 4.401 1.00 . A A . 53 ASP C 1 1
8 9076 1 1 53 ASP CA C -6.161 9.122 3.910 1.00 . A A . 53 ASP CA 1 1
8 9077 1 1 53 ASP CB C -5.718 10.582 3.812 1.00 . A A . 53 ASP CB 1 1
8 9078 1 1 53 ASP CG C -6.734 11.449 3.094 1.00 . A A . 53 ASP CG 1 1
8 9079 1 1 53 ASP H H -7.394 9.610 5.561 1.00 . A A . 53 ASP H 1 1
8 9080 1 1 53 ASP HA H -6.460 8.780 2.931 1.00 . A A . 53 ASP HA 1 1
8 9081 1 1 53 ASP HB2 H -5.577 10.977 4.808 1.00 . A A . 53 ASP HB2 1 1
8 9082 1 1 53 ASP HB3 H -4.783 10.633 3.274 1.00 . A A . 53 ASP HB3 1 1
8 9083 1 1 53 ASP N N -7.313 9.001 4.797 1.00 . A A . 53 ASP N 1 1
8 9084 1 1 53 ASP O O -3.859 8.446 3.990 1.00 . A A . 53 ASP O 1 1
8 9085 1 1 53 ASP OD1 O -7.679 11.927 3.756 1.00 . A A . 53 ASP OD1 1 1
8 9086 1 1 53 ASP OD2 O -6.584 11.649 1.870 1.00 . A A . 53 ASP OD2 1 1
8 9087 1 1 54 TRP C C -4.905 5.081 6.229 1.00 . A A . 54 TRP C 1 1
8 9088 1 1 54 TRP CA C -4.295 6.420 5.829 1.00 . A A . 54 TRP CA 1 1
8 9089 1 1 54 TRP CB C -3.616 7.066 7.037 1.00 . A A . 54 TRP CB 1 1
8 9090 1 1 54 TRP CD1 C -3.263 9.546 6.494 1.00 . A A . 54 TRP CD1 1 1
8 9091 1 1 54 TRP CD2 C -1.386 8.323 6.481 1.00 . A A . 54 TRP CD2 1 1
8 9092 1 1 54 TRP CE2 C -1.056 9.657 6.170 1.00 . A A . 54 TRP CE2 1 1
8 9093 1 1 54 TRP CE3 C -0.364 7.371 6.532 1.00 . A A . 54 TRP CE3 1 1
8 9094 1 1 54 TRP CG C -2.802 8.274 6.685 1.00 . A A . 54 TRP CG 1 1
8 9095 1 1 54 TRP CH2 C 1.232 9.106 5.967 1.00 . A A . 54 TRP CH2 1 1
8 9096 1 1 54 TRP CZ2 C 0.252 10.059 5.910 1.00 . A A . 54 TRP CZ2 1 1
8 9097 1 1 54 TRP CZ3 C 0.933 7.772 6.274 1.00 . A A . 54 TRP CZ3 1 1
8 9098 1 1 54 TRP H H -6.242 7.212 5.571 1.00 . A A . 54 TRP H 1 1
8 9099 1 1 54 TRP HA H -3.556 6.250 5.060 1.00 . A A . 54 TRP HA 1 1
8 9100 1 1 54 TRP HB2 H -4.371 7.368 7.747 1.00 . A A . 54 TRP HB2 1 1
8 9101 1 1 54 TRP HB3 H -2.960 6.344 7.501 1.00 . A A . 54 TRP HB3 1 1
8 9102 1 1 54 TRP HD1 H -4.299 9.836 6.577 1.00 . A A . 54 TRP HD1 1 1
8 9103 1 1 54 TRP HE1 H -2.293 11.343 6.003 1.00 . A A . 54 TRP HE1 1 1
8 9104 1 1 54 TRP HE3 H -0.575 6.338 6.767 1.00 . A A . 54 TRP HE3 1 1
8 9105 1 1 54 TRP HH2 H 2.259 9.374 5.773 1.00 . A A . 54 TRP HH2 1 1
8 9106 1 1 54 TRP HZ2 H 0.498 11.084 5.673 1.00 . A A . 54 TRP HZ2 1 1
8 9107 1 1 54 TRP HZ3 H 1.736 7.050 6.309 1.00 . A A . 54 TRP HZ3 1 1
8 9108 1 1 54 TRP N N -5.311 7.312 5.281 1.00 . A A . 54 TRP N 1 1
8 9109 1 1 54 TRP NE1 N -2.218 10.382 6.183 1.00 . A A . 54 TRP NE1 1 1
8 9110 1 1 54 TRP O O -5.986 5.031 6.819 1.00 . A A . 54 TRP O 1 1
8 9111 1 1 55 LEU C C -3.659 1.909 7.079 1.00 . A A . 55 LEU C 1 1
8 9112 1 1 55 LEU CA C -4.682 2.657 6.231 1.00 . A A . 55 LEU CA 1 1
8 9113 1 1 55 LEU CB C -4.972 1.872 4.951 1.00 . A A . 55 LEU CB 1 1
8 9114 1 1 55 LEU CD1 C -6.433 1.595 2.933 1.00 . A A . 55 LEU CD1 1 1
8 9115 1 1 55 LEU CD2 C -7.349 1.116 5.210 1.00 . A A . 55 LEU CD2 1 1
8 9116 1 1 55 LEU CG C -6.395 1.984 4.402 1.00 . A A . 55 LEU CG 1 1
8 9117 1 1 55 LEU H H -3.355 4.100 5.435 1.00 . A A . 55 LEU H 1 1
8 9118 1 1 55 LEU HA H -5.597 2.758 6.797 1.00 . A A . 55 LEU HA 1 1
8 9119 1 1 55 LEU HB2 H -4.295 2.222 4.187 1.00 . A A . 55 LEU HB2 1 1
8 9120 1 1 55 LEU HB3 H -4.776 0.828 5.152 1.00 . A A . 55 LEU HB3 1 1
8 9121 1 1 55 LEU HD11 H -5.922 2.345 2.348 1.00 . A A . 55 LEU HD11 1 1
8 9122 1 1 55 LEU HD12 H -7.460 1.522 2.606 1.00 . A A . 55 LEU HD12 1 1
8 9123 1 1 55 LEU HD13 H -5.945 0.640 2.801 1.00 . A A . 55 LEU HD13 1 1
8 9124 1 1 55 LEU HD21 H -7.323 1.421 6.246 1.00 . A A . 55 LEU HD21 1 1
8 9125 1 1 55 LEU HD22 H -7.047 0.081 5.133 1.00 . A A . 55 LEU HD22 1 1
8 9126 1 1 55 LEU HD23 H -8.351 1.229 4.826 1.00 . A A . 55 LEU HD23 1 1
8 9127 1 1 55 LEU HG H -6.726 3.010 4.484 1.00 . A A . 55 LEU HG 1 1
8 9128 1 1 55 LEU N N -4.208 3.998 5.905 1.00 . A A . 55 LEU N 1 1
8 9129 1 1 55 LEU O O -2.552 2.396 7.306 1.00 . A A . 55 LEU O 1 1
8 9130 1 1 56 MET C C -2.350 -1.064 7.500 1.00 . A A . 56 MET C 1 1
8 9131 1 1 56 MET CA C -3.150 -0.094 8.364 1.00 . A A . 56 MET CA 1 1
8 9132 1 1 56 MET CB C -3.956 -0.869 9.409 1.00 . A A . 56 MET CB 1 1
8 9133 1 1 56 MET CE C -1.025 -0.060 12.053 1.00 . A A . 56 MET CE 1 1
8 9134 1 1 56 MET CG C -3.188 -1.134 10.694 1.00 . A A . 56 MET CG 1 1
8 9135 1 1 56 MET H H -4.932 0.387 7.329 1.00 . A A . 56 MET H 1 1
8 9136 1 1 56 MET HA H -2.464 0.568 8.870 1.00 . A A . 56 MET HA 1 1
8 9137 1 1 56 MET HB2 H -4.842 -0.303 9.654 1.00 . A A . 56 MET HB2 1 1
8 9138 1 1 56 MET HB3 H -4.249 -1.819 8.988 1.00 . A A . 56 MET HB3 1 1
8 9139 1 1 56 MET HE1 H -0.940 -1.135 12.105 1.00 . A A . 56 MET HE1 1 1
8 9140 1 1 56 MET HE2 H -0.306 0.325 11.345 1.00 . A A . 56 MET HE2 1 1
8 9141 1 1 56 MET HE3 H -0.834 0.364 13.028 1.00 . A A . 56 MET HE3 1 1
8 9142 1 1 56 MET HG2 H -3.819 -1.699 11.364 1.00 . A A . 56 MET HG2 1 1
8 9143 1 1 56 MET HG3 H -2.308 -1.713 10.458 1.00 . A A . 56 MET HG3 1 1
8 9144 1 1 56 MET N N -4.037 0.723 7.543 1.00 . A A . 56 MET N 1 1
8 9145 1 1 56 MET O O -2.859 -2.105 7.084 1.00 . A A . 56 MET O 1 1
8 9146 1 1 56 MET SD S -2.678 0.383 11.524 1.00 . A A . 56 MET SD 1 1
8 9147 1 1 57 GLY C C 0.609 -2.500 7.253 1.00 . A A . 57 GLY C 1 1
8 9148 1 1 57 GLY CA C -0.246 -1.567 6.420 1.00 . A A . 57 GLY CA 1 1
8 9149 1 1 57 GLY H H -0.743 0.126 7.591 1.00 . A A . 57 GLY H 1 1
8 9150 1 1 57 GLY HA2 H -0.869 -2.156 5.763 1.00 . A A . 57 GLY HA2 1 1
8 9151 1 1 57 GLY HA3 H 0.402 -0.943 5.821 1.00 . A A . 57 GLY HA3 1 1
8 9152 1 1 57 GLY N N -1.095 -0.716 7.233 1.00 . A A . 57 GLY N 1 1
8 9153 1 1 57 GLY O O 1.117 -2.113 8.305 1.00 . A A . 57 GLY O 1 1
8 9154 1 1 58 GLU C C 2.636 -5.317 6.586 1.00 . A A . 58 GLU C 1 1
8 9155 1 1 58 GLU CA C 1.563 -4.726 7.496 1.00 . A A . 58 GLU CA 1 1
8 9156 1 1 58 GLU CB C 0.666 -5.842 8.036 1.00 . A A . 58 GLU CB 1 1
8 9157 1 1 58 GLU CD C 0.460 -7.865 9.535 1.00 . A A . 58 GLU CD 1 1
8 9158 1 1 58 GLU CG C 1.364 -6.759 9.026 1.00 . A A . 58 GLU CG 1 1
8 9159 1 1 58 GLU H H 0.335 -3.983 5.940 1.00 . A A . 58 GLU H 1 1
8 9160 1 1 58 GLU HA H 2.045 -4.231 8.326 1.00 . A A . 58 GLU HA 1 1
8 9161 1 1 58 GLU HB2 H -0.186 -5.396 8.529 1.00 . A A . 58 GLU HB2 1 1
8 9162 1 1 58 GLU HB3 H 0.318 -6.440 7.207 1.00 . A A . 58 GLU HB3 1 1
8 9163 1 1 58 GLU HG2 H 2.218 -7.208 8.540 1.00 . A A . 58 GLU HG2 1 1
8 9164 1 1 58 GLU HG3 H 1.699 -6.171 9.868 1.00 . A A . 58 GLU HG3 1 1
8 9165 1 1 58 GLU N N 0.766 -3.734 6.784 1.00 . A A . 58 GLU N 1 1
8 9166 1 1 58 GLU O O 2.333 -6.061 5.653 1.00 . A A . 58 GLU O 1 1
8 9167 1 1 58 GLU OE1 O -0.630 -7.546 10.055 1.00 . A A . 58 GLU OE1 1 1
8 9168 1 1 58 GLU OE2 O 0.842 -9.047 9.413 1.00 . A A . 58 GLU OE2 1 1
8 9169 1 1 59 ARG C C 5.859 -6.451 6.879 1.00 . A A . 59 ARG C 1 1
8 9170 1 1 59 ARG CA C 5.009 -5.475 6.071 1.00 . A A . 59 ARG CA 1 1
8 9171 1 1 59 ARG CB C 5.874 -4.310 5.586 1.00 . A A . 59 ARG CB 1 1
8 9172 1 1 59 ARG CD C 7.234 -3.322 3.718 1.00 . A A . 59 ARG CD 1 1
8 9173 1 1 59 ARG CG C 6.569 -4.577 4.261 1.00 . A A . 59 ARG CG 1 1
8 9174 1 1 59 ARG CZ C 9.307 -2.044 4.056 1.00 . A A . 59 ARG CZ 1 1
8 9175 1 1 59 ARG H H 4.069 -4.383 7.621 1.00 . A A . 59 ARG H 1 1
8 9176 1 1 59 ARG HA H 4.605 -5.992 5.214 1.00 . A A . 59 ARG HA 1 1
8 9177 1 1 59 ARG HB2 H 5.248 -3.437 5.469 1.00 . A A . 59 ARG HB2 1 1
8 9178 1 1 59 ARG HB3 H 6.629 -4.104 6.330 1.00 . A A . 59 ARG HB3 1 1
8 9179 1 1 59 ARG HD2 H 7.302 -3.404 2.643 1.00 . A A . 59 ARG HD2 1 1
8 9180 1 1 59 ARG HD3 H 6.626 -2.468 3.976 1.00 . A A . 59 ARG HD3 1 1
8 9181 1 1 59 ARG HE H 8.947 -3.852 4.815 1.00 . A A . 59 ARG HE 1 1
8 9182 1 1 59 ARG HG2 H 7.324 -5.336 4.408 1.00 . A A . 59 ARG HG2 1 1
8 9183 1 1 59 ARG HG3 H 5.839 -4.926 3.546 1.00 . A A . 59 ARG HG3 1 1
8 9184 1 1 59 ARG HH11 H 7.917 -1.124 2.914 1.00 . A A . 59 ARG HH11 1 1
8 9185 1 1 59 ARG HH12 H 9.382 -0.233 3.160 1.00 . A A . 59 ARG HH12 1 1
8 9186 1 1 59 ARG HH21 H 10.881 -2.690 5.146 1.00 . A A . 59 ARG HH21 1 1
8 9187 1 1 59 ARG HH22 H 11.068 -1.125 4.429 1.00 . A A . 59 ARG HH22 1 1
8 9188 1 1 59 ARG N N 3.891 -4.980 6.865 1.00 . A A . 59 ARG N 1 1
8 9189 1 1 59 ARG NE N 8.575 -3.132 4.265 1.00 . A A . 59 ARG NE 1 1
8 9190 1 1 59 ARG NH1 N 8.830 -1.052 3.315 1.00 . A A . 59 ARG NH1 1 1
8 9191 1 1 59 ARG NH2 N 10.518 -1.945 4.587 1.00 . A A . 59 ARG NH2 1 1
8 9192 1 1 59 ARG O O 6.613 -6.048 7.763 1.00 . A A . 59 ARG O 1 1
8 9193 1 1 60 GLY C C 6.107 -8.851 8.737 1.00 . A A . 60 GLY C 1 1
8 9194 1 1 60 GLY CA C 6.492 -8.751 7.274 1.00 . A A . 60 GLY CA 1 1
8 9195 1 1 60 GLY H H 5.114 -8.000 5.853 1.00 . A A . 60 GLY H 1 1
8 9196 1 1 60 GLY HA2 H 6.324 -9.707 6.802 1.00 . A A . 60 GLY HA2 1 1
8 9197 1 1 60 GLY HA3 H 7.543 -8.508 7.207 1.00 . A A . 60 GLY HA3 1 1
8 9198 1 1 60 GLY N N 5.731 -7.737 6.568 1.00 . A A . 60 GLY N 1 1
8 9199 1 1 60 GLY O O 5.089 -9.454 9.077 1.00 . A A . 60 GLY O 1 1
8 9200 1 1 61 ASN C C 6.562 -6.874 11.601 1.00 . A A . 61 ASN C 1 1
8 9201 1 1 61 ASN CA C 6.662 -8.289 11.039 1.00 . A A . 61 ASN CA 1 1
8 9202 1 1 61 ASN CB C 7.767 -9.061 11.764 1.00 . A A . 61 ASN CB 1 1
8 9203 1 1 61 ASN CG C 7.943 -10.466 11.220 1.00 . A A . 61 ASN CG 1 1
8 9204 1 1 61 ASN H H 7.719 -7.796 9.272 1.00 . A A . 61 ASN H 1 1
8 9205 1 1 61 ASN HA H 5.721 -8.794 11.195 1.00 . A A . 61 ASN HA 1 1
8 9206 1 1 61 ASN HB2 H 8.702 -8.532 11.649 1.00 . A A . 61 ASN HB2 1 1
8 9207 1 1 61 ASN HB3 H 7.522 -9.128 12.813 1.00 . A A . 61 ASN HB3 1 1
8 9208 1 1 61 ASN HD21 H 9.665 -9.948 10.372 1.00 . A A . 61 ASN HD21 1 1
8 9209 1 1 61 ASN HD22 H 9.178 -11.590 10.142 1.00 . A A . 61 ASN HD22 1 1
8 9210 1 1 61 ASN N N 6.922 -8.261 9.604 1.00 . A A . 61 ASN N 1 1
8 9211 1 1 61 ASN ND2 N 9.040 -10.691 10.506 1.00 . A A . 61 ASN ND2 1 1
8 9212 1 1 61 ASN O O 7.048 -6.596 12.697 1.00 . A A . 61 ASN O 1 1
8 9213 1 1 61 ASN OD1 O 7.102 -11.338 11.440 1.00 . A A . 61 ASN OD1 1 1
8 9214 1 1 62 GLN C C 4.381 -4.077 10.892 1.00 . A A . 62 GLN C 1 1
8 9215 1 1 62 GLN CA C 5.764 -4.600 11.266 1.00 . A A . 62 GLN CA 1 1
8 9216 1 1 62 GLN CB C 6.843 -3.720 10.634 1.00 . A A . 62 GLN CB 1 1
8 9217 1 1 62 GLN CD C 8.990 -2.499 11.168 1.00 . A A . 62 GLN CD 1 1
8 9218 1 1 62 GLN CG C 8.170 -3.758 11.374 1.00 . A A . 62 GLN CG 1 1
8 9219 1 1 62 GLN H H 5.562 -6.268 9.980 1.00 . A A . 62 GLN H 1 1
8 9220 1 1 62 GLN HA H 5.869 -4.567 12.340 1.00 . A A . 62 GLN HA 1 1
8 9221 1 1 62 GLN HB2 H 7.012 -4.051 9.620 1.00 . A A . 62 GLN HB2 1 1
8 9222 1 1 62 GLN HB3 H 6.494 -2.699 10.617 1.00 . A A . 62 GLN HB3 1 1
8 9223 1 1 62 GLN HE21 H 10.483 -3.567 10.405 1.00 . A A . 62 GLN HE21 1 1
8 9224 1 1 62 GLN HE22 H 10.746 -1.862 10.489 1.00 . A A . 62 GLN HE22 1 1
8 9225 1 1 62 GLN HG2 H 7.975 -3.873 12.430 1.00 . A A . 62 GLN HG2 1 1
8 9226 1 1 62 GLN HG3 H 8.741 -4.604 11.021 1.00 . A A . 62 GLN HG3 1 1
8 9227 1 1 62 GLN N N 5.928 -5.986 10.843 1.00 . A A . 62 GLN N 1 1
8 9228 1 1 62 GLN NE2 N 10.195 -2.658 10.634 1.00 . A A . 62 GLN NE2 1 1
8 9229 1 1 62 GLN O O 3.676 -4.677 10.081 1.00 . A A . 62 GLN O 1 1
8 9230 1 1 62 GLN OE1 O 8.544 -1.396 11.486 1.00 . A A . 62 GLN OE1 1 1
8 9231 1 1 63 LYS C C 2.755 -0.834 11.409 1.00 . A A . 63 LYS C 1 1
8 9232 1 1 63 LYS CA C 2.700 -2.347 11.219 1.00 . A A . 63 LYS CA 1 1
8 9233 1 1 63 LYS CB C 1.632 -2.948 12.137 1.00 . A A . 63 LYS CB 1 1
8 9234 1 1 63 LYS CD C -0.446 -4.357 12.055 1.00 . A A . 63 LYS CD 1 1
8 9235 1 1 63 LYS CE C -0.515 -4.583 13.557 1.00 . A A . 63 LYS CE 1 1
8 9236 1 1 63 LYS CG C 0.990 -4.206 11.580 1.00 . A A . 63 LYS CG 1 1
8 9237 1 1 63 LYS H H 4.604 -2.520 12.127 1.00 . A A . 63 LYS H 1 1
8 9238 1 1 63 LYS HA H 2.441 -2.560 10.193 1.00 . A A . 63 LYS HA 1 1
8 9239 1 1 63 LYS HB2 H 2.086 -3.190 13.086 1.00 . A A . 63 LYS HB2 1 1
8 9240 1 1 63 LYS HB3 H 0.856 -2.213 12.295 1.00 . A A . 63 LYS HB3 1 1
8 9241 1 1 63 LYS HD2 H -0.992 -3.458 11.812 1.00 . A A . 63 LYS HD2 1 1
8 9242 1 1 63 LYS HD3 H -0.895 -5.201 11.551 1.00 . A A . 63 LYS HD3 1 1
8 9243 1 1 63 LYS HE2 H -1.504 -4.933 13.810 1.00 . A A . 63 LYS HE2 1 1
8 9244 1 1 63 LYS HE3 H 0.213 -5.333 13.829 1.00 . A A . 63 LYS HE3 1 1
8 9245 1 1 63 LYS HG2 H 0.997 -4.157 10.501 1.00 . A A . 63 LYS HG2 1 1
8 9246 1 1 63 LYS HG3 H 1.560 -5.065 11.907 1.00 . A A . 63 LYS HG3 1 1
8 9247 1 1 63 LYS HZ1 H -0.391 -2.504 13.715 1.00 . A A . 63 LYS HZ1 1 1
8 9248 1 1 63 LYS HZ2 H 0.756 -3.330 14.643 1.00 . A A . 63 LYS HZ2 1 1
8 9249 1 1 63 LYS HZ3 H -0.858 -3.272 15.148 1.00 . A A . 63 LYS HZ3 1 1
8 9250 1 1 63 LYS N N 3.998 -2.953 11.489 1.00 . A A . 63 LYS N 1 1
8 9251 1 1 63 LYS NZ N -0.232 -3.335 14.319 1.00 . A A . 63 LYS NZ 1 1
8 9252 1 1 63 LYS O O 3.509 -0.331 12.240 1.00 . A A . 63 LYS O 1 1
8 9253 1 1 64 GLY C C 0.875 1.956 9.832 1.00 . A A . 64 GLY C 1 1
8 9254 1 1 64 GLY CA C 1.923 1.333 10.732 1.00 . A A . 64 GLY CA 1 1
8 9255 1 1 64 GLY H H 1.370 -0.571 9.987 1.00 . A A . 64 GLY H 1 1
8 9256 1 1 64 GLY HA2 H 1.714 1.609 11.755 1.00 . A A . 64 GLY HA2 1 1
8 9257 1 1 64 GLY HA3 H 2.893 1.719 10.457 1.00 . A A . 64 GLY HA3 1 1
8 9258 1 1 64 GLY N N 1.950 -0.115 10.633 1.00 . A A . 64 GLY N 1 1
8 9259 1 1 64 GLY O O 0.010 1.260 9.298 1.00 . A A . 64 GLY O 1 1
8 9260 1 1 65 LYS C C 0.549 4.167 7.409 1.00 . A A . 65 LYS C 1 1
8 9261 1 1 65 LYS CA C 0.000 3.990 8.821 1.00 . A A . 65 LYS CA 1 1
8 9262 1 1 65 LYS CB C -0.320 5.357 9.430 1.00 . A A . 65 LYS CB 1 1
8 9263 1 1 65 LYS CD C -1.948 6.465 10.990 1.00 . A A . 65 LYS CD 1 1
8 9264 1 1 65 LYS CE C -1.181 7.778 10.939 1.00 . A A . 65 LYS CE 1 1
8 9265 1 1 65 LYS CG C -1.030 5.275 10.771 1.00 . A A . 65 LYS CG 1 1
8 9266 1 1 65 LYS H H 1.661 3.772 10.114 1.00 . A A . 65 LYS H 1 1
8 9267 1 1 65 LYS HA H -0.907 3.407 8.771 1.00 . A A . 65 LYS HA 1 1
8 9268 1 1 65 LYS HB2 H 0.602 5.902 9.568 1.00 . A A . 65 LYS HB2 1 1
8 9269 1 1 65 LYS HB3 H -0.952 5.904 8.745 1.00 . A A . 65 LYS HB3 1 1
8 9270 1 1 65 LYS HD2 H -2.704 6.473 10.218 1.00 . A A . 65 LYS HD2 1 1
8 9271 1 1 65 LYS HD3 H -2.421 6.371 11.957 1.00 . A A . 65 LYS HD3 1 1
8 9272 1 1 65 LYS HE2 H -0.180 7.609 11.305 1.00 . A A . 65 LYS HE2 1 1
8 9273 1 1 65 LYS HE3 H -1.138 8.115 9.914 1.00 . A A . 65 LYS HE3 1 1
8 9274 1 1 65 LYS HG2 H -1.618 4.370 10.801 1.00 . A A . 65 LYS HG2 1 1
8 9275 1 1 65 LYS HG3 H -0.290 5.253 11.558 1.00 . A A . 65 LYS HG3 1 1
8 9276 1 1 65 LYS HZ1 H -2.256 8.406 12.617 1.00 . A A . 65 LYS HZ1 1 1
8 9277 1 1 65 LYS HZ2 H -2.575 9.308 11.222 1.00 . A A . 65 LYS HZ2 1 1
8 9278 1 1 65 LYS HZ3 H -1.125 9.537 12.064 1.00 . A A . 65 LYS HZ3 1 1
8 9279 1 1 65 LYS N N 0.949 3.272 9.662 1.00 . A A . 65 LYS N 1 1
8 9280 1 1 65 LYS NZ N -1.829 8.831 11.769 1.00 . A A . 65 LYS NZ 1 1
8 9281 1 1 65 LYS O O 1.679 4.621 7.224 1.00 . A A . 65 LYS O 1 1
8 9282 1 1 66 VAL C C -0.770 4.884 4.263 1.00 . A A . 66 VAL C 1 1
8 9283 1 1 66 VAL CA C 0.148 3.930 5.020 1.00 . A A . 66 VAL CA 1 1
8 9284 1 1 66 VAL CB C 0.143 2.562 4.313 1.00 . A A . 66 VAL CB 1 1
8 9285 1 1 66 VAL CG1 C 1.195 1.644 4.919 1.00 . A A . 66 VAL CG1 1 1
8 9286 1 1 66 VAL CG2 C -1.237 1.927 4.389 1.00 . A A . 66 VAL CG2 1 1
8 9287 1 1 66 VAL H H -1.146 3.454 6.626 1.00 . A A . 66 VAL H 1 1
8 9288 1 1 66 VAL HA H 1.155 4.320 4.997 1.00 . A A . 66 VAL HA 1 1
8 9289 1 1 66 VAL HB H 0.388 2.716 3.272 1.00 . A A . 66 VAL HB 1 1
8 9290 1 1 66 VAL HG11 H 1.451 0.872 4.208 1.00 . A A . 66 VAL HG11 1 1
8 9291 1 1 66 VAL HG12 H 2.077 2.218 5.162 1.00 . A A . 66 VAL HG12 1 1
8 9292 1 1 66 VAL HG13 H 0.801 1.190 5.816 1.00 . A A . 66 VAL HG13 1 1
8 9293 1 1 66 VAL HG21 H -1.970 2.613 3.991 1.00 . A A . 66 VAL HG21 1 1
8 9294 1 1 66 VAL HG22 H -1.247 1.015 3.811 1.00 . A A . 66 VAL HG22 1 1
8 9295 1 1 66 VAL HG23 H -1.475 1.704 5.419 1.00 . A A . 66 VAL HG23 1 1
8 9296 1 1 66 VAL N N -0.257 3.808 6.416 1.00 . A A . 66 VAL N 1 1
8 9297 1 1 66 VAL O O -1.995 4.810 4.355 1.00 . A A . 66 VAL O 1 1
8 9298 1 1 67 PRO C C -1.648 6.154 1.533 1.00 . A A . 67 PRO C 1 1
8 9299 1 1 67 PRO CA C -0.908 6.789 2.706 1.00 . A A . 67 PRO CA 1 1
8 9300 1 1 67 PRO CB C 0.184 7.734 2.200 1.00 . A A . 67 PRO CB 1 1
8 9301 1 1 67 PRO CD C 1.293 5.948 3.339 1.00 . A A . 67 PRO CD 1 1
8 9302 1 1 67 PRO CG C 1.425 6.909 2.190 1.00 . A A . 67 PRO CG 1 1
8 9303 1 1 67 PRO HA H -1.608 7.339 3.317 1.00 . A A . 67 PRO HA 1 1
8 9304 1 1 67 PRO HB2 H -0.068 8.082 1.208 1.00 . A A . 67 PRO HB2 1 1
8 9305 1 1 67 PRO HB3 H 0.276 8.576 2.870 1.00 . A A . 67 PRO HB3 1 1
8 9306 1 1 67 PRO HD2 H 1.751 5.002 3.094 1.00 . A A . 67 PRO HD2 1 1
8 9307 1 1 67 PRO HD3 H 1.736 6.364 4.231 1.00 . A A . 67 PRO HD3 1 1
8 9308 1 1 67 PRO HG2 H 1.500 6.371 1.257 1.00 . A A . 67 PRO HG2 1 1
8 9309 1 1 67 PRO HG3 H 2.288 7.543 2.329 1.00 . A A . 67 PRO HG3 1 1
8 9310 1 1 67 PRO N N -0.164 5.802 3.495 1.00 . A A . 67 PRO N 1 1
8 9311 1 1 67 PRO O O -1.035 5.539 0.660 1.00 . A A . 67 PRO O 1 1
8 9312 1 1 68 ILE C C -3.404 6.335 -0.901 1.00 . A A . 68 ILE C 1 1
8 9313 1 1 68 ILE CA C -3.790 5.749 0.454 1.00 . A A . 68 ILE CA 1 1
8 9314 1 1 68 ILE CB C -5.288 6.007 0.704 1.00 . A A . 68 ILE CB 1 1
8 9315 1 1 68 ILE CD1 C -5.656 5.625 3.193 1.00 . A A . 68 ILE CD1 1 1
8 9316 1 1 68 ILE CG1 C -5.813 5.072 1.795 1.00 . A A . 68 ILE CG1 1 1
8 9317 1 1 68 ILE CG2 C -6.079 5.827 -0.583 1.00 . A A . 68 ILE CG2 1 1
8 9318 1 1 68 ILE H H -3.398 6.807 2.244 1.00 . A A . 68 ILE H 1 1
8 9319 1 1 68 ILE HA H -3.628 4.681 0.432 1.00 . A A . 68 ILE HA 1 1
8 9320 1 1 68 ILE HB H -5.404 7.030 1.030 1.00 . A A . 68 ILE HB 1 1
8 9321 1 1 68 ILE HD11 H -4.607 5.775 3.406 1.00 . A A . 68 ILE HD11 1 1
8 9322 1 1 68 ILE HD12 H -6.178 6.567 3.270 1.00 . A A . 68 ILE HD12 1 1
8 9323 1 1 68 ILE HD13 H -6.069 4.925 3.906 1.00 . A A . 68 ILE HD13 1 1
8 9324 1 1 68 ILE HG12 H -6.863 4.888 1.628 1.00 . A A . 68 ILE HG12 1 1
8 9325 1 1 68 ILE HG13 H -5.276 4.135 1.745 1.00 . A A . 68 ILE HG13 1 1
8 9326 1 1 68 ILE HG21 H -5.649 5.021 -1.159 1.00 . A A . 68 ILE HG21 1 1
8 9327 1 1 68 ILE HG22 H -7.105 5.590 -0.344 1.00 . A A . 68 ILE HG22 1 1
8 9328 1 1 68 ILE HG23 H -6.044 6.740 -1.158 1.00 . A A . 68 ILE HG23 1 1
8 9329 1 1 68 ILE N N -2.968 6.307 1.520 1.00 . A A . 68 ILE N 1 1
8 9330 1 1 68 ILE O O -3.451 5.649 -1.922 1.00 . A A . 68 ILE O 1 1
8 9331 1 1 69 THR C C -1.495 7.543 -2.829 1.00 . A A . 69 THR C 1 1
8 9332 1 1 69 THR CA C -2.627 8.286 -2.130 1.00 . A A . 69 THR CA 1 1
8 9333 1 1 69 THR CB C -2.182 9.735 -1.854 1.00 . A A . 69 THR CB 1 1
8 9334 1 1 69 THR CG2 C -3.375 10.679 -1.862 1.00 . A A . 69 THR CG2 1 1
8 9335 1 1 69 THR H H -3.006 8.102 -0.056 1.00 . A A . 69 THR H 1 1
8 9336 1 1 69 THR HA H -3.485 8.315 -2.786 1.00 . A A . 69 THR HA 1 1
8 9337 1 1 69 THR HB H -1.495 10.039 -2.631 1.00 . A A . 69 THR HB 1 1
8 9338 1 1 69 THR HG1 H -2.162 9.971 0.104 1.00 . A A . 69 THR HG1 1 1
8 9339 1 1 69 THR HG21 H -4.187 10.237 -1.303 1.00 . A A . 69 THR HG21 1 1
8 9340 1 1 69 THR HG22 H -3.690 10.851 -2.880 1.00 . A A . 69 THR HG22 1 1
8 9341 1 1 69 THR HG23 H -3.094 11.617 -1.408 1.00 . A A . 69 THR HG23 1 1
8 9342 1 1 69 THR N N -3.022 7.608 -0.902 1.00 . A A . 69 THR N 1 1
8 9343 1 1 69 THR O O -1.277 7.710 -4.029 1.00 . A A . 69 THR O 1 1
8 9344 1 1 69 THR OG1 O -1.516 9.809 -0.588 1.00 . A A . 69 THR OG1 1 1
8 9345 1 1 70 TYR C C -0.075 4.506 -2.873 1.00 . A A . 70 TYR C 1 1
8 9346 1 1 70 TYR CA C 0.335 5.953 -2.619 1.00 . A A . 70 TYR CA 1 1
8 9347 1 1 70 TYR CB C 1.530 5.996 -1.666 1.00 . A A . 70 TYR CB 1 1
8 9348 1 1 70 TYR CD1 C 1.563 8.502 -1.354 1.00 . A A . 70 TYR CD1 1 1
8 9349 1 1 70 TYR CD2 C 3.603 7.413 -1.932 1.00 . A A . 70 TYR CD2 1 1
8 9350 1 1 70 TYR CE1 C 2.212 9.721 -1.340 1.00 . A A . 70 TYR CE1 1 1
8 9351 1 1 70 TYR CE2 C 4.261 8.628 -1.918 1.00 . A A . 70 TYR CE2 1 1
8 9352 1 1 70 TYR CG C 2.245 7.328 -1.650 1.00 . A A . 70 TYR CG 1 1
8 9353 1 1 70 TYR CZ C 3.561 9.779 -1.622 1.00 . A A . 70 TYR CZ 1 1
8 9354 1 1 70 TYR H H -0.999 6.630 -1.122 1.00 . A A . 70 TYR H 1 1
8 9355 1 1 70 TYR HA H 0.620 6.404 -3.558 1.00 . A A . 70 TYR HA 1 1
8 9356 1 1 70 TYR HB2 H 1.189 5.792 -0.662 1.00 . A A . 70 TYR HB2 1 1
8 9357 1 1 70 TYR HB3 H 2.244 5.240 -1.959 1.00 . A A . 70 TYR HB3 1 1
8 9358 1 1 70 TYR HD1 H 0.507 8.452 -1.132 1.00 . A A . 70 TYR HD1 1 1
8 9359 1 1 70 TYR HD2 H 4.149 6.510 -2.163 1.00 . A A . 70 TYR HD2 1 1
8 9360 1 1 70 TYR HE1 H 1.664 10.622 -1.107 1.00 . A A . 70 TYR HE1 1 1
8 9361 1 1 70 TYR HE2 H 5.317 8.674 -2.140 1.00 . A A . 70 TYR HE2 1 1
8 9362 1 1 70 TYR HH H 3.590 11.685 -1.372 1.00 . A A . 70 TYR HH 1 1
8 9363 1 1 70 TYR N N -0.777 6.721 -2.072 1.00 . A A . 70 TYR N 1 1
8 9364 1 1 70 TYR O O 0.654 3.743 -3.508 1.00 . A A . 70 TYR O 1 1
8 9365 1 1 70 TYR OH O 4.211 10.992 -1.608 1.00 . A A . 70 TYR OH 1 1
8 9366 1 1 71 LEU C C -2.935 2.758 -3.515 1.00 . A A . 71 LEU C 1 1
8 9367 1 1 71 LEU CA C -1.759 2.778 -2.544 1.00 . A A . 71 LEU CA 1 1
8 9368 1 1 71 LEU CB C -2.187 2.198 -1.195 1.00 . A A . 71 LEU CB 1 1
8 9369 1 1 71 LEU CD1 C -2.060 2.524 1.287 1.00 . A A . 71 LEU CD1 1 1
8 9370 1 1 71 LEU CD2 C -0.140 1.486 0.065 1.00 . A A . 71 LEU CD2 1 1
8 9371 1 1 71 LEU CG C -1.268 2.504 -0.011 1.00 . A A . 71 LEU CG 1 1
8 9372 1 1 71 LEU H H -1.785 4.786 -1.875 1.00 . A A . 71 LEU H 1 1
8 9373 1 1 71 LEU HA H -0.962 2.173 -2.951 1.00 . A A . 71 LEU HA 1 1
8 9374 1 1 71 LEU HB2 H -3.166 2.588 -0.963 1.00 . A A . 71 LEU HB2 1 1
8 9375 1 1 71 LEU HB3 H -2.244 1.124 -1.301 1.00 . A A . 71 LEU HB3 1 1
8 9376 1 1 71 LEU HD11 H -3.087 2.259 1.087 1.00 . A A . 71 LEU HD11 1 1
8 9377 1 1 71 LEU HD12 H -2.021 3.514 1.717 1.00 . A A . 71 LEU HD12 1 1
8 9378 1 1 71 LEU HD13 H -1.632 1.814 1.980 1.00 . A A . 71 LEU HD13 1 1
8 9379 1 1 71 LEU HD21 H 0.119 1.314 1.100 1.00 . A A . 71 LEU HD21 1 1
8 9380 1 1 71 LEU HD22 H 0.723 1.865 -0.463 1.00 . A A . 71 LEU HD22 1 1
8 9381 1 1 71 LEU HD23 H -0.460 0.559 -0.385 1.00 . A A . 71 LEU HD23 1 1
8 9382 1 1 71 LEU HG H -0.829 3.483 -0.149 1.00 . A A . 71 LEU HG 1 1
8 9383 1 1 71 LEU N N -1.248 4.134 -2.372 1.00 . A A . 71 LEU N 1 1
8 9384 1 1 71 LEU O O -3.729 3.697 -3.562 1.00 . A A . 71 LEU O 1 1
8 9385 1 1 72 GLU C C -4.898 0.247 -5.018 1.00 . A A . 72 GLU C 1 1
8 9386 1 1 72 GLU CA C -4.121 1.539 -5.255 1.00 . A A . 72 GLU CA 1 1
8 9387 1 1 72 GLU CB C -3.565 1.558 -6.681 1.00 . A A . 72 GLU CB 1 1
8 9388 1 1 72 GLU CD C -4.273 1.680 -9.102 1.00 . A A . 72 GLU CD 1 1
8 9389 1 1 72 GLU CG C -4.564 1.103 -7.731 1.00 . A A . 72 GLU CG 1 1
8 9390 1 1 72 GLU H H -2.376 0.965 -4.203 1.00 . A A . 72 GLU H 1 1
8 9391 1 1 72 GLU HA H -4.792 2.376 -5.130 1.00 . A A . 72 GLU HA 1 1
8 9392 1 1 72 GLU HB2 H -3.255 2.564 -6.920 1.00 . A A . 72 GLU HB2 1 1
8 9393 1 1 72 GLU HB3 H -2.705 0.906 -6.726 1.00 . A A . 72 GLU HB3 1 1
8 9394 1 1 72 GLU HG2 H -4.533 0.025 -7.796 1.00 . A A . 72 GLU HG2 1 1
8 9395 1 1 72 GLU HG3 H -5.553 1.415 -7.427 1.00 . A A . 72 GLU HG3 1 1
8 9396 1 1 72 GLU N N -3.041 1.681 -4.287 1.00 . A A . 72 GLU N 1 1
8 9397 1 1 72 GLU O O -4.617 -0.782 -5.634 1.00 . A A . 72 GLU O 1 1
8 9398 1 1 72 GLU OE1 O -3.162 1.445 -9.622 1.00 . A A . 72 GLU OE1 1 1
8 9399 1 1 72 GLU OE2 O -5.156 2.367 -9.656 1.00 . A A . 72 GLU OE2 1 1
8 9400 1 1 73 LEU C C -7.136 -1.578 -5.072 1.00 . A A . 73 LEU C 1 1
8 9401 1 1 73 LEU CA C -6.695 -0.857 -3.802 1.00 . A A . 73 LEU CA 1 1
8 9402 1 1 73 LEU CB C -7.921 -0.435 -2.990 1.00 . A A . 73 LEU CB 1 1
8 9403 1 1 73 LEU CD1 C -8.921 0.702 -0.992 1.00 . A A . 73 LEU CD1 1 1
8 9404 1 1 73 LEU CD2 C -6.531 -0.033 -0.943 1.00 . A A . 73 LEU CD2 1 1
8 9405 1 1 73 LEU CG C -7.656 0.505 -1.814 1.00 . A A . 73 LEU CG 1 1
8 9406 1 1 73 LEU H H -6.054 1.156 -3.664 1.00 . A A . 73 LEU H 1 1
8 9407 1 1 73 LEU HA H -6.095 -1.530 -3.209 1.00 . A A . 73 LEU HA 1 1
8 9408 1 1 73 LEU HB2 H -8.608 0.059 -3.660 1.00 . A A . 73 LEU HB2 1 1
8 9409 1 1 73 LEU HB3 H -8.383 -1.332 -2.600 1.00 . A A . 73 LEU HB3 1 1
8 9410 1 1 73 LEU HD11 H -8.753 1.469 -0.252 1.00 . A A . 73 LEU HD11 1 1
8 9411 1 1 73 LEU HD12 H -9.178 -0.224 -0.500 1.00 . A A . 73 LEU HD12 1 1
8 9412 1 1 73 LEU HD13 H -9.730 1.000 -1.643 1.00 . A A . 73 LEU HD13 1 1
8 9413 1 1 73 LEU HD21 H -5.647 0.572 -1.082 1.00 . A A . 73 LEU HD21 1 1
8 9414 1 1 73 LEU HD22 H -6.315 -1.054 -1.224 1.00 . A A . 73 LEU HD22 1 1
8 9415 1 1 73 LEU HD23 H -6.831 -0.001 0.094 1.00 . A A . 73 LEU HD23 1 1
8 9416 1 1 73 LEU HG H -7.353 1.471 -2.195 1.00 . A A . 73 LEU HG 1 1
8 9417 1 1 73 LEU N N -5.877 0.308 -4.122 1.00 . A A . 73 LEU N 1 1
8 9418 1 1 73 LEU O O -8.020 -1.110 -5.790 1.00 . A A . 73 LEU O 1 1
8 9419 1 1 74 LEU C C -8.267 -4.054 -6.437 1.00 . A A . 74 LEU C 1 1
8 9420 1 1 74 LEU CA C -6.845 -3.510 -6.524 1.00 . A A . 74 LEU CA 1 1
8 9421 1 1 74 LEU CB C -5.853 -4.664 -6.684 1.00 . A A . 74 LEU CB 1 1
8 9422 1 1 74 LEU CD1 C -3.561 -5.557 -6.201 1.00 . A A . 74 LEU CD1 1 1
8 9423 1 1 74 LEU CD2 C -3.842 -3.611 -7.747 1.00 . A A . 74 LEU CD2 1 1
8 9424 1 1 74 LEU CG C -4.377 -4.310 -6.506 1.00 . A A . 74 LEU CG 1 1
8 9425 1 1 74 LEU H H -5.819 -3.044 -4.732 1.00 . A A . 74 LEU H 1 1
8 9426 1 1 74 LEU HA H -6.772 -2.862 -7.385 1.00 . A A . 74 LEU HA 1 1
8 9427 1 1 74 LEU HB2 H -6.103 -5.418 -5.953 1.00 . A A . 74 LEU HB2 1 1
8 9428 1 1 74 LEU HB3 H -5.979 -5.072 -7.677 1.00 . A A . 74 LEU HB3 1 1
8 9429 1 1 74 LEU HD11 H -2.509 -5.324 -6.263 1.00 . A A . 74 LEU HD11 1 1
8 9430 1 1 74 LEU HD12 H -3.802 -6.328 -6.919 1.00 . A A . 74 LEU HD12 1 1
8 9431 1 1 74 LEU HD13 H -3.796 -5.907 -5.206 1.00 . A A . 74 LEU HD13 1 1
8 9432 1 1 74 LEU HD21 H -4.159 -4.150 -8.628 1.00 . A A . 74 LEU HD21 1 1
8 9433 1 1 74 LEU HD22 H -2.762 -3.586 -7.709 1.00 . A A . 74 LEU HD22 1 1
8 9434 1 1 74 LEU HD23 H -4.225 -2.602 -7.785 1.00 . A A . 74 LEU HD23 1 1
8 9435 1 1 74 LEU HG H -4.274 -3.632 -5.669 1.00 . A A . 74 LEU HG 1 1
8 9436 1 1 74 LEU N N -6.515 -2.721 -5.342 1.00 . A A . 74 LEU N 1 1
8 9437 1 1 74 LEU O O -8.970 -3.826 -5.453 1.00 . A A . 74 LEU O 1 1
8 9438 1 1 75 ASN C C -10.170 -6.301 -8.699 1.00 . A A . 75 ASN C 1 1
8 9439 1 1 75 ASN CA C -10.021 -5.356 -7.511 1.00 . A A . 75 ASN CA 1 1
8 9440 1 1 75 ASN CB C -11.075 -4.250 -7.589 1.00 . A A . 75 ASN CB 1 1
8 9441 1 1 75 ASN CG C -12.482 -4.776 -7.375 1.00 . A A . 75 ASN CG 1 1
8 9442 1 1 75 ASN H H -8.076 -4.925 -8.227 1.00 . A A . 75 ASN H 1 1
8 9443 1 1 75 ASN HA H -10.166 -5.916 -6.600 1.00 . A A . 75 ASN HA 1 1
8 9444 1 1 75 ASN HB2 H -10.869 -3.510 -6.829 1.00 . A A . 75 ASN HB2 1 1
8 9445 1 1 75 ASN HB3 H -11.029 -3.784 -8.561 1.00 . A A . 75 ASN HB3 1 1
8 9446 1 1 75 ASN HD21 H -11.968 -5.494 -5.593 1.00 . A A . 75 ASN HD21 1 1
8 9447 1 1 75 ASN HD22 H -13.610 -5.756 -6.064 1.00 . A A . 75 ASN HD22 1 1
8 9448 1 1 75 ASN N N -8.683 -4.777 -7.471 1.00 . A A . 75 ASN N 1 1
8 9449 1 1 75 ASN ND2 N -12.710 -5.406 -6.228 1.00 . A A . 75 ASN ND2 1 1
8 9450 1 1 75 ASN O O -10.044 -5.889 -9.852 1.00 . A A . 75 ASN O 1 1
8 9451 1 1 75 ASN OD1 O -13.352 -4.618 -8.231 1.00 . A A . 75 ASN OD1 1 1
8 9452 1 1 76 SER C C -11.588 -9.655 -9.018 1.00 . A A . 76 SER C 1 1
8 9453 1 1 76 SER CA C -10.603 -8.575 -9.453 1.00 . A A . 76 SER CA 1 1
8 9454 1 1 76 SER CB C -9.253 -9.208 -9.797 1.00 . A A . 76 SER CB 1 1
8 9455 1 1 76 SER H H -10.528 -7.837 -7.470 1.00 . A A . 76 SER H 1 1
8 9456 1 1 76 SER HA H -10.993 -8.080 -10.331 1.00 . A A . 76 SER HA 1 1
8 9457 1 1 76 SER HB2 H -8.526 -8.429 -9.968 1.00 . A A . 76 SER HB2 1 1
8 9458 1 1 76 SER HB3 H -8.930 -9.828 -8.973 1.00 . A A . 76 SER HB3 1 1
8 9459 1 1 76 SER HG H -10.134 -10.556 -10.912 1.00 . A A . 76 SER HG 1 1
8 9460 1 1 76 SER N N -10.439 -7.570 -8.409 1.00 . A A . 76 SER N 1 1
8 9461 1 1 76 SER O O -11.395 -10.312 -7.997 1.00 . A A . 76 SER O 1 1
8 9462 1 1 76 SER OG O -9.347 -10.009 -10.962 1.00 . A A . 76 SER OG 1 1
8 9463 1 1 77 GLY C C -13.063 -12.229 -9.391 1.00 . A A . 77 GLY C 1 1
8 9464 1 1 77 GLY CA C -13.648 -10.833 -9.483 1.00 . A A . 77 GLY CA 1 1
8 9465 1 1 77 GLY H H -12.749 -9.279 -10.605 1.00 . A A . 77 GLY H 1 1
8 9466 1 1 77 GLY HA2 H -14.103 -10.582 -8.537 1.00 . A A . 77 GLY HA2 1 1
8 9467 1 1 77 GLY HA3 H -14.408 -10.824 -10.251 1.00 . A A . 77 GLY HA3 1 1
8 9468 1 1 77 GLY N N -12.647 -9.832 -9.803 1.00 . A A . 77 GLY N 1 1
8 9469 1 1 77 GLY O O -11.850 -12.423 -9.466 1.00 . A A . 77 GLY O 1 1
8 9470 1 1 78 PRO C C -12.997 -15.185 -10.436 1.00 . A A . 78 PRO C 1 1
8 9471 1 1 78 PRO CA C -13.525 -14.633 -9.116 1.00 . A A . 78 PRO CA 1 1
8 9472 1 1 78 PRO CB C -14.814 -15.353 -8.713 1.00 . A A . 78 PRO CB 1 1
8 9473 1 1 78 PRO CD C -15.399 -13.073 -9.125 1.00 . A A . 78 PRO CD 1 1
8 9474 1 1 78 PRO CG C -15.910 -14.484 -9.225 1.00 . A A . 78 PRO CG 1 1
8 9475 1 1 78 PRO HA H -12.779 -14.769 -8.346 1.00 . A A . 78 PRO HA 1 1
8 9476 1 1 78 PRO HB2 H -14.840 -16.333 -9.169 1.00 . A A . 78 PRO HB2 1 1
8 9477 1 1 78 PRO HB3 H -14.856 -15.450 -7.638 1.00 . A A . 78 PRO HB3 1 1
8 9478 1 1 78 PRO HD2 H -15.778 -12.476 -9.942 1.00 . A A . 78 PRO HD2 1 1
8 9479 1 1 78 PRO HD3 H -15.677 -12.637 -8.177 1.00 . A A . 78 PRO HD3 1 1
8 9480 1 1 78 PRO HG2 H -16.127 -14.733 -10.252 1.00 . A A . 78 PRO HG2 1 1
8 9481 1 1 78 PRO HG3 H -16.792 -14.606 -8.613 1.00 . A A . 78 PRO HG3 1 1
8 9482 1 1 78 PRO N N -13.939 -13.231 -9.223 1.00 . A A . 78 PRO N 1 1
8 9483 1 1 78 PRO O O -13.770 -15.603 -11.298 1.00 . A A . 78 PRO O 1 1
8 9484 1 1 79 SER C C -11.644 -17.022 -12.216 1.00 . A A . 79 SER C 1 1
8 9485 1 1 79 SER CA C -11.046 -15.681 -11.804 1.00 . A A . 79 SER CA 1 1
8 9486 1 1 79 SER CB C -9.537 -15.823 -11.600 1.00 . A A . 79 SER CB 1 1
8 9487 1 1 79 SER H H -11.114 -14.837 -9.863 1.00 . A A . 79 SER H 1 1
8 9488 1 1 79 SER HA H -11.228 -14.962 -12.589 1.00 . A A . 79 SER HA 1 1
8 9489 1 1 79 SER HB2 H -9.348 -16.311 -10.655 1.00 . A A . 79 SER HB2 1 1
8 9490 1 1 79 SER HB3 H -9.122 -16.417 -12.401 1.00 . A A . 79 SER HB3 1 1
8 9491 1 1 79 SER HG H -8.982 -14.154 -12.462 1.00 . A A . 79 SER HG 1 1
8 9492 1 1 79 SER N N -11.677 -15.183 -10.587 1.00 . A A . 79 SER N 1 1
8 9493 1 1 79 SER O O -12.130 -17.782 -11.378 1.00 . A A . 79 SER O 1 1
8 9494 1 1 79 SER OG O -8.901 -14.556 -11.594 1.00 . A A . 79 SER OG 1 1
8 9495 1 1 80 SER C C -11.821 -18.705 -15.523 1.00 . A A . 80 SER C 1 1
8 9496 1 1 80 SER CA C -12.144 -18.555 -14.039 1.00 . A A . 80 SER CA 1 1
8 9497 1 1 80 SER CB C -13.658 -18.609 -13.828 1.00 . A A . 80 SER CB 1 1
8 9498 1 1 80 SER H H -11.203 -16.661 -14.132 1.00 . A A . 80 SER H 1 1
8 9499 1 1 80 SER HA H -11.684 -19.370 -13.499 1.00 . A A . 80 SER HA 1 1
8 9500 1 1 80 SER HB2 H -14.026 -19.580 -14.122 1.00 . A A . 80 SER HB2 1 1
8 9501 1 1 80 SER HB3 H -13.879 -18.442 -12.783 1.00 . A A . 80 SER HB3 1 1
8 9502 1 1 80 SER HG H -13.787 -17.410 -15.371 1.00 . A A . 80 SER HG 1 1
8 9503 1 1 80 SER N N -11.603 -17.307 -13.514 1.00 . A A . 80 SER N 1 1
8 9504 1 1 80 SER O O -12.072 -17.801 -16.319 1.00 . A A . 80 SER O 1 1
8 9505 1 1 80 SER OG O -14.316 -17.618 -14.598 1.00 . A A . 80 SER OG 1 1
8 9506 1 1 81 GLY C C -11.245 -21.516 -17.711 1.00 . A A . 81 GLY C 1 1
8 9507 1 1 81 GLY CA C -10.912 -20.104 -17.274 1.00 . A A . 81 GLY CA 1 1
8 9508 1 1 81 GLY H H -11.084 -20.540 -15.209 1.00 . A A . 81 GLY H 1 1
8 9509 1 1 81 GLY HA2 H -11.451 -19.408 -17.900 1.00 . A A . 81 GLY HA2 1 1
8 9510 1 1 81 GLY HA3 H -9.852 -19.940 -17.401 1.00 . A A . 81 GLY HA3 1 1
8 9511 1 1 81 GLY N N -11.261 -19.855 -15.887 1.00 . A A . 81 GLY N 1 1
8 9512 1 1 81 GLY O O -10.459 -22.440 -17.499 1.00 . A A . 81 GLY O 1 1
9 9513 1 1 1 GLY C C 22.409 -18.393 1.627 1.00 . A A . 1 GLY C 1 1
9 9514 1 1 1 GLY CA C 23.635 -19.282 1.692 1.00 . A A . 1 GLY CA 1 1
9 9515 1 1 1 GLY H1 H 24.567 -19.701 -0.163 1.00 . A A . 1 GLY H1 1 1
9 9516 1 1 1 GLY HA2 H 23.508 -19.996 2.492 1.00 . A A . 1 GLY HA2 1 1
9 9517 1 1 1 GLY HA3 H 24.499 -18.669 1.905 1.00 . A A . 1 GLY HA3 1 1
9 9518 1 1 1 GLY N N 23.866 -20.001 0.453 1.00 . A A . 1 GLY N 1 1
9 9519 1 1 1 GLY O O 21.390 -18.771 1.049 1.00 . A A . 1 GLY O 1 1
9 9520 1 1 2 SER C C 20.086 -16.973 2.584 1.00 . A A . 2 SER C 1 1
9 9521 1 1 2 SER CA C 21.393 -16.267 2.236 1.00 . A A . 2 SER CA 1 1
9 9522 1 1 2 SER CB C 21.267 -15.576 0.877 1.00 . A A . 2 SER CB 1 1
9 9523 1 1 2 SER H H 23.345 -16.966 2.669 1.00 . A A . 2 SER H 1 1
9 9524 1 1 2 SER HA H 21.598 -15.522 2.991 1.00 . A A . 2 SER HA 1 1
9 9525 1 1 2 SER HB2 H 21.223 -16.324 0.099 1.00 . A A . 2 SER HB2 1 1
9 9526 1 1 2 SER HB3 H 20.364 -14.984 0.859 1.00 . A A . 2 SER HB3 1 1
9 9527 1 1 2 SER HG H 22.361 -13.995 1.252 1.00 . A A . 2 SER HG 1 1
9 9528 1 1 2 SER N N 22.506 -17.210 2.224 1.00 . A A . 2 SER N 1 1
9 9529 1 1 2 SER O O 19.072 -16.793 1.910 1.00 . A A . 2 SER O 1 1
9 9530 1 1 2 SER OG O 22.375 -14.727 0.631 1.00 . A A . 2 SER OG 1 1
9 9531 1 1 3 SER C C 17.798 -17.562 4.417 1.00 . A A . 3 SER C 1 1
9 9532 1 1 3 SER CA C 18.939 -18.516 4.077 1.00 . A A . 3 SER CA 1 1
9 9533 1 1 3 SER CB C 19.274 -19.383 5.292 1.00 . A A . 3 SER CB 1 1
9 9534 1 1 3 SER H H 20.958 -17.881 4.137 1.00 . A A . 3 SER H 1 1
9 9535 1 1 3 SER HA H 18.628 -19.155 3.264 1.00 . A A . 3 SER HA 1 1
9 9536 1 1 3 SER HB2 H 20.118 -20.014 5.059 1.00 . A A . 3 SER HB2 1 1
9 9537 1 1 3 SER HB3 H 19.521 -18.745 6.129 1.00 . A A . 3 SER HB3 1 1
9 9538 1 1 3 SER HG H 18.158 -20.315 6.605 1.00 . A A . 3 SER HG 1 1
9 9539 1 1 3 SER N N 20.119 -17.778 3.641 1.00 . A A . 3 SER N 1 1
9 9540 1 1 3 SER O O 18.025 -16.431 4.845 1.00 . A A . 3 SER O 1 1
9 9541 1 1 3 SER OG O 18.175 -20.203 5.651 1.00 . A A . 3 SER OG 1 1
9 9542 1 1 4 GLY C C 14.428 -17.892 5.445 1.00 . A A . 4 GLY C 1 1
9 9543 1 1 4 GLY CA C 15.408 -17.205 4.515 1.00 . A A . 4 GLY CA 1 1
9 9544 1 1 4 GLY H H 16.446 -18.938 3.880 1.00 . A A . 4 GLY H 1 1
9 9545 1 1 4 GLY HA2 H 15.739 -16.285 4.972 1.00 . A A . 4 GLY HA2 1 1
9 9546 1 1 4 GLY HA3 H 14.904 -16.973 3.588 1.00 . A A . 4 GLY HA3 1 1
9 9547 1 1 4 GLY N N 16.568 -18.028 4.224 1.00 . A A . 4 GLY N 1 1
9 9548 1 1 4 GLY O O 14.771 -18.232 6.577 1.00 . A A . 4 GLY O 1 1
9 9549 1 1 5 SER C C 11.012 -19.202 4.887 1.00 . A A . 5 SER C 1 1
9 9550 1 1 5 SER CA C 12.170 -18.741 5.767 1.00 . A A . 5 SER CA 1 1
9 9551 1 1 5 SER CB C 11.657 -17.785 6.845 1.00 . A A . 5 SER CB 1 1
9 9552 1 1 5 SER H H 12.992 -17.802 4.057 1.00 . A A . 5 SER H 1 1
9 9553 1 1 5 SER HA H 12.610 -19.605 6.244 1.00 . A A . 5 SER HA 1 1
9 9554 1 1 5 SER HB2 H 11.073 -18.337 7.565 1.00 . A A . 5 SER HB2 1 1
9 9555 1 1 5 SER HB3 H 12.498 -17.323 7.342 1.00 . A A . 5 SER HB3 1 1
9 9556 1 1 5 SER HG H 11.402 -16.110 5.861 1.00 . A A . 5 SER HG 1 1
9 9557 1 1 5 SER N N 13.205 -18.096 4.968 1.00 . A A . 5 SER N 1 1
9 9558 1 1 5 SER O O 10.940 -18.859 3.707 1.00 . A A . 5 SER O 1 1
9 9559 1 1 5 SER OG O 10.845 -16.769 6.281 1.00 . A A . 5 SER OG 1 1
9 9560 1 1 6 SER C C 7.657 -20.164 5.472 1.00 . A A . 6 SER C 1 1
9 9561 1 1 6 SER CA C 8.954 -20.494 4.740 1.00 . A A . 6 SER CA 1 1
9 9562 1 1 6 SER CB C 9.075 -22.007 4.549 1.00 . A A . 6 SER CB 1 1
9 9563 1 1 6 SER H H 10.220 -20.221 6.415 1.00 . A A . 6 SER H 1 1
9 9564 1 1 6 SER HA H 8.938 -20.018 3.771 1.00 . A A . 6 SER HA 1 1
9 9565 1 1 6 SER HB2 H 8.154 -22.390 4.135 1.00 . A A . 6 SER HB2 1 1
9 9566 1 1 6 SER HB3 H 9.890 -22.218 3.872 1.00 . A A . 6 SER HB3 1 1
9 9567 1 1 6 SER HG H 10.265 -22.615 5.981 1.00 . A A . 6 SER HG 1 1
9 9568 1 1 6 SER N N 10.107 -19.982 5.471 1.00 . A A . 6 SER N 1 1
9 9569 1 1 6 SER O O 6.711 -19.647 4.880 1.00 . A A . 6 SER O 1 1
9 9570 1 1 6 SER OG O 9.326 -22.658 5.783 1.00 . A A . 6 SER OG 1 1
9 9571 1 1 7 GLY C C 6.498 -20.839 8.931 1.00 . A A . 7 GLY C 1 1
9 9572 1 1 7 GLY CA C 6.437 -20.197 7.559 1.00 . A A . 7 GLY CA 1 1
9 9573 1 1 7 GLY H H 8.406 -20.878 7.185 1.00 . A A . 7 GLY H 1 1
9 9574 1 1 7 GLY HA2 H 6.332 -19.128 7.677 1.00 . A A . 7 GLY HA2 1 1
9 9575 1 1 7 GLY HA3 H 5.572 -20.577 7.035 1.00 . A A . 7 GLY HA3 1 1
9 9576 1 1 7 GLY N N 7.621 -20.467 6.766 1.00 . A A . 7 GLY N 1 1
9 9577 1 1 7 GLY O O 6.390 -20.155 9.950 1.00 . A A . 7 GLY O 1 1
9 9578 1 1 8 LEU C C 5.464 -22.716 11.026 1.00 . A A . 8 LEU C 1 1
9 9579 1 1 8 LEU CA C 6.744 -22.891 10.216 1.00 . A A . 8 LEU CA 1 1
9 9580 1 1 8 LEU CB C 7.947 -22.420 11.035 1.00 . A A . 8 LEU CB 1 1
9 9581 1 1 8 LEU CD1 C 9.759 -21.550 9.537 1.00 . A A . 8 LEU CD1 1 1
9 9582 1 1 8 LEU CD2 C 10.349 -22.945 11.527 1.00 . A A . 8 LEU CD2 1 1
9 9583 1 1 8 LEU CG C 9.323 -22.701 10.430 1.00 . A A . 8 LEU CG 1 1
9 9584 1 1 8 LEU H H 6.750 -22.646 8.114 1.00 . A A . 8 LEU H 1 1
9 9585 1 1 8 LEU HA H 6.867 -23.938 9.981 1.00 . A A . 8 LEU HA 1 1
9 9586 1 1 8 LEU HB2 H 7.858 -21.353 11.171 1.00 . A A . 8 LEU HB2 1 1
9 9587 1 1 8 LEU HB3 H 7.902 -22.908 11.998 1.00 . A A . 8 LEU HB3 1 1
9 9588 1 1 8 LEU HD11 H 9.134 -20.690 9.727 1.00 . A A . 8 LEU HD11 1 1
9 9589 1 1 8 LEU HD12 H 9.664 -21.842 8.502 1.00 . A A . 8 LEU HD12 1 1
9 9590 1 1 8 LEU HD13 H 10.789 -21.301 9.748 1.00 . A A . 8 LEU HD13 1 1
9 9591 1 1 8 LEU HD21 H 10.792 -23.921 11.395 1.00 . A A . 8 LEU HD21 1 1
9 9592 1 1 8 LEU HD22 H 9.863 -22.898 12.491 1.00 . A A . 8 LEU HD22 1 1
9 9593 1 1 8 LEU HD23 H 11.119 -22.190 11.475 1.00 . A A . 8 LEU HD23 1 1
9 9594 1 1 8 LEU HG H 9.266 -23.592 9.821 1.00 . A A . 8 LEU HG 1 1
9 9595 1 1 8 LEU N N 6.670 -22.156 8.959 1.00 . A A . 8 LEU N 1 1
9 9596 1 1 8 LEU O O 5.507 -22.503 12.237 1.00 . A A . 8 LEU O 1 1
9 9597 1 1 9 ASN C C 1.983 -23.557 10.348 1.00 . A A . 9 ASN C 1 1
9 9598 1 1 9 ASN CA C 3.030 -22.663 11.005 1.00 . A A . 9 ASN CA 1 1
9 9599 1 1 9 ASN CB C 2.573 -21.204 10.957 1.00 . A A . 9 ASN CB 1 1
9 9600 1 1 9 ASN CG C 3.372 -20.317 11.893 1.00 . A A . 9 ASN CG 1 1
9 9601 1 1 9 ASN H H 4.354 -22.981 9.384 1.00 . A A . 9 ASN H 1 1
9 9602 1 1 9 ASN HA H 3.146 -22.961 12.036 1.00 . A A . 9 ASN HA 1 1
9 9603 1 1 9 ASN HB2 H 2.690 -20.829 9.951 1.00 . A A . 9 ASN HB2 1 1
9 9604 1 1 9 ASN HB3 H 1.532 -21.149 11.239 1.00 . A A . 9 ASN HB3 1 1
9 9605 1 1 9 ASN HD21 H 4.299 -19.478 10.347 1.00 . A A . 9 ASN HD21 1 1
9 9606 1 1 9 ASN HD22 H 4.760 -18.894 11.906 1.00 . A A . 9 ASN HD22 1 1
9 9607 1 1 9 ASN N N 4.324 -22.809 10.348 1.00 . A A . 9 ASN N 1 1
9 9608 1 1 9 ASN ND2 N 4.230 -19.478 11.325 1.00 . A A . 9 ASN ND2 1 1
9 9609 1 1 9 ASN O O 1.884 -23.618 9.123 1.00 . A A . 9 ASN O 1 1
9 9610 1 1 9 ASN OD1 O 3.218 -20.385 13.113 1.00 . A A . 9 ASN OD1 1 1
9 9611 1 1 10 ASP C C -1.217 -24.673 11.133 1.00 . A A . 10 ASP C 1 1
9 9612 1 1 10 ASP CA C 0.161 -25.138 10.673 1.00 . A A . 10 ASP CA 1 1
9 9613 1 1 10 ASP CB C 0.414 -26.571 11.146 1.00 . A A . 10 ASP CB 1 1
9 9614 1 1 10 ASP CG C 1.557 -27.233 10.401 1.00 . A A . 10 ASP CG 1 1
9 9615 1 1 10 ASP H H 1.330 -24.157 12.140 1.00 . A A . 10 ASP H 1 1
9 9616 1 1 10 ASP HA H 0.194 -25.114 9.594 1.00 . A A . 10 ASP HA 1 1
9 9617 1 1 10 ASP HB2 H 0.655 -26.558 12.199 1.00 . A A . 10 ASP HB2 1 1
9 9618 1 1 10 ASP HB3 H -0.480 -27.157 10.992 1.00 . A A . 10 ASP HB3 1 1
9 9619 1 1 10 ASP N N 1.203 -24.248 11.172 1.00 . A A . 10 ASP N 1 1
9 9620 1 1 10 ASP O O -2.056 -25.482 11.532 1.00 . A A . 10 ASP O 1 1
9 9621 1 1 10 ASP OD1 O 2.719 -26.839 10.628 1.00 . A A . 10 ASP OD1 1 1
9 9622 1 1 10 ASP OD2 O 1.288 -28.145 9.591 1.00 . A A . 10 ASP OD2 1 1
9 9623 1 1 11 LEU C C -3.542 -22.364 10.273 1.00 . A A . 11 LEU C 1 1
9 9624 1 1 11 LEU CA C -2.721 -22.792 11.486 1.00 . A A . 11 LEU CA 1 1
9 9625 1 1 11 LEU CB C -2.491 -21.595 12.409 1.00 . A A . 11 LEU CB 1 1
9 9626 1 1 11 LEU CD1 C -0.175 -21.770 13.352 1.00 . A A . 11 LEU CD1 1 1
9 9627 1 1 11 LEU CD2 C -2.038 -20.893 14.773 1.00 . A A . 11 LEU CD2 1 1
9 9628 1 1 11 LEU CG C -1.661 -21.865 13.664 1.00 . A A . 11 LEU CG 1 1
9 9629 1 1 11 LEU H H -0.738 -22.771 10.747 1.00 . A A . 11 LEU H 1 1
9 9630 1 1 11 LEU HA H -3.268 -23.552 12.025 1.00 . A A . 11 LEU HA 1 1
9 9631 1 1 11 LEU HB2 H -1.988 -20.830 11.839 1.00 . A A . 11 LEU HB2 1 1
9 9632 1 1 11 LEU HB3 H -3.459 -21.230 12.724 1.00 . A A . 11 LEU HB3 1 1
9 9633 1 1 11 LEU HD11 H 0.111 -22.591 12.713 1.00 . A A . 11 LEU HD11 1 1
9 9634 1 1 11 LEU HD12 H 0.389 -21.815 14.272 1.00 . A A . 11 LEU HD12 1 1
9 9635 1 1 11 LEU HD13 H 0.028 -20.835 12.851 1.00 . A A . 11 LEU HD13 1 1
9 9636 1 1 11 LEU HD21 H -3.067 -20.590 14.650 1.00 . A A . 11 LEU HD21 1 1
9 9637 1 1 11 LEU HD22 H -1.398 -20.024 14.722 1.00 . A A . 11 LEU HD22 1 1
9 9638 1 1 11 LEU HD23 H -1.916 -21.375 15.731 1.00 . A A . 11 LEU HD23 1 1
9 9639 1 1 11 LEU HG H -1.864 -22.868 14.014 1.00 . A A . 11 LEU HG 1 1
9 9640 1 1 11 LEU N N -1.445 -23.366 11.074 1.00 . A A . 11 LEU N 1 1
9 9641 1 1 11 LEU O O -3.043 -22.344 9.148 1.00 . A A . 11 LEU O 1 1
9 9642 1 1 12 LYS C C -6.363 -20.262 9.791 1.00 . A A . 12 LYS C 1 1
9 9643 1 1 12 LYS CA C -5.693 -21.587 9.440 1.00 . A A . 12 LYS CA 1 1
9 9644 1 1 12 LYS CB C -6.757 -22.653 9.171 1.00 . A A . 12 LYS CB 1 1
9 9645 1 1 12 LYS CD C -7.246 -24.979 8.358 1.00 . A A . 12 LYS CD 1 1
9 9646 1 1 12 LYS CE C -6.813 -26.090 7.413 1.00 . A A . 12 LYS CE 1 1
9 9647 1 1 12 LYS CG C -6.241 -23.840 8.375 1.00 . A A . 12 LYS CG 1 1
9 9648 1 1 12 LYS H H -5.143 -22.055 11.430 1.00 . A A . 12 LYS H 1 1
9 9649 1 1 12 LYS HA H -5.099 -21.450 8.549 1.00 . A A . 12 LYS HA 1 1
9 9650 1 1 12 LYS HB2 H -7.132 -23.016 10.116 1.00 . A A . 12 LYS HB2 1 1
9 9651 1 1 12 LYS HB3 H -7.569 -22.203 8.620 1.00 . A A . 12 LYS HB3 1 1
9 9652 1 1 12 LYS HD2 H -7.335 -25.385 9.354 1.00 . A A . 12 LYS HD2 1 1
9 9653 1 1 12 LYS HD3 H -8.204 -24.597 8.035 1.00 . A A . 12 LYS HD3 1 1
9 9654 1 1 12 LYS HE2 H -5.766 -26.294 7.574 1.00 . A A . 12 LYS HE2 1 1
9 9655 1 1 12 LYS HE3 H -7.390 -26.976 7.632 1.00 . A A . 12 LYS HE3 1 1
9 9656 1 1 12 LYS HG2 H -6.051 -23.526 7.360 1.00 . A A . 12 LYS HG2 1 1
9 9657 1 1 12 LYS HG3 H -5.321 -24.190 8.823 1.00 . A A . 12 LYS HG3 1 1
9 9658 1 1 12 LYS HZ1 H -7.301 -26.553 5.435 1.00 . A A . 12 LYS HZ1 1 1
9 9659 1 1 12 LYS HZ2 H -6.141 -25.332 5.586 1.00 . A A . 12 LYS HZ2 1 1
9 9660 1 1 12 LYS HZ3 H -7.767 -24.997 5.910 1.00 . A A . 12 LYS HZ3 1 1
9 9661 1 1 12 LYS N N -4.803 -22.019 10.511 1.00 . A A . 12 LYS N 1 1
9 9662 1 1 12 LYS NZ N -7.020 -25.717 5.986 1.00 . A A . 12 LYS NZ 1 1
9 9663 1 1 12 LYS O O -7.356 -20.233 10.517 1.00 . A A . 12 LYS O 1 1
9 9664 1 1 13 GLU C C -7.229 -17.375 8.364 1.00 . A A . 13 GLU C 1 1
9 9665 1 1 13 GLU CA C -6.361 -17.843 9.528 1.00 . A A . 13 GLU CA 1 1
9 9666 1 1 13 GLU CB C -5.232 -16.840 9.771 1.00 . A A . 13 GLU CB 1 1
9 9667 1 1 13 GLU CD C -3.243 -16.185 11.184 1.00 . A A . 13 GLU CD 1 1
9 9668 1 1 13 GLU CG C -4.408 -17.139 11.013 1.00 . A A . 13 GLU CG 1 1
9 9669 1 1 13 GLU H H -5.023 -19.258 8.698 1.00 . A A . 13 GLU H 1 1
9 9670 1 1 13 GLU HA H -6.973 -17.904 10.416 1.00 . A A . 13 GLU HA 1 1
9 9671 1 1 13 GLU HB2 H -4.572 -16.845 8.917 1.00 . A A . 13 GLU HB2 1 1
9 9672 1 1 13 GLU HB3 H -5.659 -15.854 9.878 1.00 . A A . 13 GLU HB3 1 1
9 9673 1 1 13 GLU HG2 H -5.047 -17.062 11.880 1.00 . A A . 13 GLU HG2 1 1
9 9674 1 1 13 GLU HG3 H -4.023 -18.146 10.940 1.00 . A A . 13 GLU HG3 1 1
9 9675 1 1 13 GLU N N -5.814 -19.170 9.270 1.00 . A A . 13 GLU N 1 1
9 9676 1 1 13 GLU O O -6.980 -17.725 7.210 1.00 . A A . 13 GLU O 1 1
9 9677 1 1 13 GLU OE1 O -3.480 -15.025 11.583 1.00 . A A . 13 GLU OE1 1 1
9 9678 1 1 13 GLU OE2 O -2.094 -16.596 10.919 1.00 . A A . 13 GLU OE2 1 1
9 9679 1 1 14 SER C C -8.534 -14.894 6.913 1.00 . A A . 14 SER C 1 1
9 9680 1 1 14 SER CA C -9.159 -16.071 7.656 1.00 . A A . 14 SER CA 1 1
9 9681 1 1 14 SER CB C -10.483 -15.642 8.292 1.00 . A A . 14 SER CB 1 1
9 9682 1 1 14 SER H H -8.397 -16.339 9.613 1.00 . A A . 14 SER H 1 1
9 9683 1 1 14 SER HA H -9.348 -16.866 6.951 1.00 . A A . 14 SER HA 1 1
9 9684 1 1 14 SER HB2 H -10.282 -15.068 9.183 1.00 . A A . 14 SER HB2 1 1
9 9685 1 1 14 SER HB3 H -11.036 -15.035 7.589 1.00 . A A . 14 SER HB3 1 1
9 9686 1 1 14 SER HG H -10.696 -17.522 8.799 1.00 . A A . 14 SER HG 1 1
9 9687 1 1 14 SER N N -8.250 -16.583 8.675 1.00 . A A . 14 SER N 1 1
9 9688 1 1 14 SER O O -7.628 -14.234 7.423 1.00 . A A . 14 SER O 1 1
9 9689 1 1 14 SER OG O -11.269 -16.768 8.641 1.00 . A A . 14 SER OG 1 1
9 9690 1 1 15 SER C C -9.411 -12.315 5.000 1.00 . A A . 15 SER C 1 1
9 9691 1 1 15 SER CA C -8.512 -13.542 4.889 1.00 . A A . 15 SER CA 1 1
9 9692 1 1 15 SER CB C -8.402 -13.977 3.426 1.00 . A A . 15 SER CB 1 1
9 9693 1 1 15 SER H H -9.746 -15.199 5.353 1.00 . A A . 15 SER H 1 1
9 9694 1 1 15 SER HA H -7.528 -13.288 5.255 1.00 . A A . 15 SER HA 1 1
9 9695 1 1 15 SER HB2 H -9.298 -14.508 3.142 1.00 . A A . 15 SER HB2 1 1
9 9696 1 1 15 SER HB3 H -8.289 -13.102 2.801 1.00 . A A . 15 SER HB3 1 1
9 9697 1 1 15 SER HG H -7.078 -15.279 4.050 1.00 . A A . 15 SER HG 1 1
9 9698 1 1 15 SER N N -9.024 -14.637 5.705 1.00 . A A . 15 SER N 1 1
9 9699 1 1 15 SER O O -9.954 -11.837 4.005 1.00 . A A . 15 SER O 1 1
9 9700 1 1 15 SER OG O -7.285 -14.826 3.229 1.00 . A A . 15 SER OG 1 1
9 9701 1 1 16 ASN C C -9.567 -9.358 6.402 1.00 . A A . 16 ASN C 1 1
9 9702 1 1 16 ASN CA C -10.396 -10.638 6.464 1.00 . A A . 16 ASN CA 1 1
9 9703 1 1 16 ASN CB C -11.083 -10.749 7.826 1.00 . A A . 16 ASN CB 1 1
9 9704 1 1 16 ASN CG C -11.889 -12.026 7.965 1.00 . A A . 16 ASN CG 1 1
9 9705 1 1 16 ASN H H -9.104 -12.234 6.975 1.00 . A A . 16 ASN H 1 1
9 9706 1 1 16 ASN HA H -11.151 -10.601 5.692 1.00 . A A . 16 ASN HA 1 1
9 9707 1 1 16 ASN HB2 H -10.333 -10.733 8.603 1.00 . A A . 16 ASN HB2 1 1
9 9708 1 1 16 ASN HB3 H -11.749 -9.909 7.958 1.00 . A A . 16 ASN HB3 1 1
9 9709 1 1 16 ASN HD21 H -13.144 -11.418 6.548 1.00 . A A . 16 ASN HD21 1 1
9 9710 1 1 16 ASN HD22 H -13.485 -12.964 7.240 1.00 . A A . 16 ASN HD22 1 1
9 9711 1 1 16 ASN N N -9.563 -11.809 6.220 1.00 . A A . 16 ASN N 1 1
9 9712 1 1 16 ASN ND2 N -12.946 -12.148 7.171 1.00 . A A . 16 ASN ND2 1 1
9 9713 1 1 16 ASN O O -9.671 -8.497 7.275 1.00 . A A . 16 ASN O 1 1
9 9714 1 1 16 ASN OD1 O -11.564 -12.893 8.777 1.00 . A A . 16 ASN OD1 1 1
9 9715 1 1 17 ASN C C -7.887 -7.618 3.731 1.00 . A A . 17 ASN C 1 1
9 9716 1 1 17 ASN CA C -7.898 -8.067 5.189 1.00 . A A . 17 ASN CA 1 1
9 9717 1 1 17 ASN CB C -6.471 -8.368 5.653 1.00 . A A . 17 ASN CB 1 1
9 9718 1 1 17 ASN CG C -6.029 -9.772 5.289 1.00 . A A . 17 ASN CG 1 1
9 9719 1 1 17 ASN H H -8.707 -9.962 4.701 1.00 . A A . 17 ASN H 1 1
9 9720 1 1 17 ASN HA H -8.304 -7.272 5.796 1.00 . A A . 17 ASN HA 1 1
9 9721 1 1 17 ASN HB2 H -5.793 -7.666 5.188 1.00 . A A . 17 ASN HB2 1 1
9 9722 1 1 17 ASN HB3 H -6.417 -8.259 6.725 1.00 . A A . 17 ASN HB3 1 1
9 9723 1 1 17 ASN HD21 H -6.330 -9.394 3.360 1.00 . A A . 17 ASN HD21 1 1
9 9724 1 1 17 ASN HD22 H -5.761 -10.982 3.735 1.00 . A A . 17 ASN HD22 1 1
9 9725 1 1 17 ASN N N -8.745 -9.241 5.365 1.00 . A A . 17 ASN N 1 1
9 9726 1 1 17 ASN ND2 N -6.041 -10.080 3.997 1.00 . A A . 17 ASN ND2 1 1
9 9727 1 1 17 ASN O O -8.053 -8.429 2.820 1.00 . A A . 17 ASN O 1 1
9 9728 1 1 17 ASN OD1 O -5.681 -10.570 6.160 1.00 . A A . 17 ASN OD1 1 1
9 9729 1 1 18 ARG C C -6.231 -5.730 1.632 1.00 . A A . 18 ARG C 1 1
9 9730 1 1 18 ARG CA C -7.658 -5.763 2.172 1.00 . A A . 18 ARG CA 1 1
9 9731 1 1 18 ARG CB C -8.250 -4.352 2.167 1.00 . A A . 18 ARG CB 1 1
9 9732 1 1 18 ARG CD C -10.239 -4.321 0.631 1.00 . A A . 18 ARG CD 1 1
9 9733 1 1 18 ARG CG C -9.767 -4.328 2.077 1.00 . A A . 18 ARG CG 1 1
9 9734 1 1 18 ARG CZ C -11.824 -6.183 0.375 1.00 . A A . 18 ARG CZ 1 1
9 9735 1 1 18 ARG H H -7.564 -5.724 4.286 1.00 . A A . 18 ARG H 1 1
9 9736 1 1 18 ARG HA H -8.257 -6.397 1.536 1.00 . A A . 18 ARG HA 1 1
9 9737 1 1 18 ARG HB2 H -7.958 -3.848 3.077 1.00 . A A . 18 ARG HB2 1 1
9 9738 1 1 18 ARG HB3 H -7.852 -3.811 1.322 1.00 . A A . 18 ARG HB3 1 1
9 9739 1 1 18 ARG HD2 H -10.246 -3.302 0.274 1.00 . A A . 18 ARG HD2 1 1
9 9740 1 1 18 ARG HD3 H -9.550 -4.905 0.039 1.00 . A A . 18 ARG HD3 1 1
9 9741 1 1 18 ARG HE H -12.334 -4.258 0.481 1.00 . A A . 18 ARG HE 1 1
9 9742 1 1 18 ARG HG2 H -10.161 -5.206 2.568 1.00 . A A . 18 ARG HG2 1 1
9 9743 1 1 18 ARG HG3 H -10.133 -3.441 2.571 1.00 . A A . 18 ARG HG3 1 1
9 9744 1 1 18 ARG HH11 H -9.882 -6.728 0.478 1.00 . A A . 18 ARG HH11 1 1
9 9745 1 1 18 ARG HH12 H -11.009 -8.031 0.298 1.00 . A A . 18 ARG HH12 1 1
9 9746 1 1 18 ARG HH21 H -13.829 -5.964 0.244 1.00 . A A . 18 ARG HH21 1 1
9 9747 1 1 18 ARG HH22 H -13.255 -7.595 0.164 1.00 . A A . 18 ARG HH22 1 1
9 9748 1 1 18 ARG N N -7.690 -6.321 3.519 1.00 . A A . 18 ARG N 1 1
9 9749 1 1 18 ARG NE N -11.580 -4.882 0.490 1.00 . A A . 18 ARG NE 1 1
9 9750 1 1 18 ARG NH1 N -10.823 -7.052 0.384 1.00 . A A . 18 ARG NH1 1 1
9 9751 1 1 18 ARG NH2 N -13.072 -6.616 0.251 1.00 . A A . 18 ARG NH2 1 1
9 9752 1 1 18 ARG O O -5.269 -5.917 2.376 1.00 . A A . 18 ARG O 1 1
9 9753 1 1 19 LYS C C -4.691 -4.214 -1.224 1.00 . A A . 19 LYS C 1 1
9 9754 1 1 19 LYS CA C -4.795 -5.432 -0.311 1.00 . A A . 19 LYS CA 1 1
9 9755 1 1 19 LYS CB C -4.540 -6.709 -1.115 1.00 . A A . 19 LYS CB 1 1
9 9756 1 1 19 LYS CD C -3.225 -8.176 0.443 1.00 . A A . 19 LYS CD 1 1
9 9757 1 1 19 LYS CE C -2.259 -8.993 -0.401 1.00 . A A . 19 LYS CE 1 1
9 9758 1 1 19 LYS CG C -4.551 -7.971 -0.270 1.00 . A A . 19 LYS CG 1 1
9 9759 1 1 19 LYS H H -6.908 -5.349 -0.211 1.00 . A A . 19 LYS H 1 1
9 9760 1 1 19 LYS HA H -4.048 -5.350 0.464 1.00 . A A . 19 LYS HA 1 1
9 9761 1 1 19 LYS HB2 H -5.304 -6.801 -1.873 1.00 . A A . 19 LYS HB2 1 1
9 9762 1 1 19 LYS HB3 H -3.576 -6.631 -1.596 1.00 . A A . 19 LYS HB3 1 1
9 9763 1 1 19 LYS HD2 H -2.782 -7.212 0.646 1.00 . A A . 19 LYS HD2 1 1
9 9764 1 1 19 LYS HD3 H -3.404 -8.695 1.374 1.00 . A A . 19 LYS HD3 1 1
9 9765 1 1 19 LYS HE2 H -2.197 -8.550 -1.383 1.00 . A A . 19 LYS HE2 1 1
9 9766 1 1 19 LYS HE3 H -1.285 -8.969 0.066 1.00 . A A . 19 LYS HE3 1 1
9 9767 1 1 19 LYS HG2 H -5.336 -7.894 0.467 1.00 . A A . 19 LYS HG2 1 1
9 9768 1 1 19 LYS HG3 H -4.740 -8.820 -0.912 1.00 . A A . 19 LYS HG3 1 1
9 9769 1 1 19 LYS HZ1 H -2.225 -10.998 0.181 1.00 . A A . 19 LYS HZ1 1 1
9 9770 1 1 19 LYS HZ2 H -2.458 -10.771 -1.479 1.00 . A A . 19 LYS HZ2 1 1
9 9771 1 1 19 LYS HZ3 H -3.727 -10.478 -0.399 1.00 . A A . 19 LYS HZ3 1 1
9 9772 1 1 19 LYS N N -6.103 -5.490 0.331 1.00 . A A . 19 LYS N 1 1
9 9773 1 1 19 LYS NZ N -2.698 -10.409 -0.534 1.00 . A A . 19 LYS NZ 1 1
9 9774 1 1 19 LYS O O -5.700 -3.602 -1.575 1.00 . A A . 19 LYS O 1 1
9 9775 1 1 20 ALA C C -1.759 -2.623 -2.865 1.00 . A A . 20 ALA C 1 1
9 9776 1 1 20 ALA CA C -3.232 -2.728 -2.482 1.00 . A A . 20 ALA CA 1 1
9 9777 1 1 20 ALA CB C -3.697 -1.444 -1.810 1.00 . A A . 20 ALA CB 1 1
9 9778 1 1 20 ALA H H -2.702 -4.396 -1.293 1.00 . A A . 20 ALA H 1 1
9 9779 1 1 20 ALA HA H -3.818 -2.869 -3.378 1.00 . A A . 20 ALA HA 1 1
9 9780 1 1 20 ALA HB1 H -4.721 -1.558 -1.487 1.00 . A A . 20 ALA HB1 1 1
9 9781 1 1 20 ALA HB2 H -3.070 -1.238 -0.955 1.00 . A A . 20 ALA HB2 1 1
9 9782 1 1 20 ALA HB3 H -3.630 -0.626 -2.512 1.00 . A A . 20 ALA HB3 1 1
9 9783 1 1 20 ALA N N -3.466 -3.869 -1.606 1.00 . A A . 20 ALA N 1 1
9 9784 1 1 20 ALA O O -0.877 -2.962 -2.076 1.00 . A A . 20 ALA O 1 1
9 9785 1 1 21 ARG C C 0.330 -0.557 -4.453 1.00 . A A . 21 ARG C 1 1
9 9786 1 1 21 ARG CA C -0.136 -2.005 -4.570 1.00 . A A . 21 ARG CA 1 1
9 9787 1 1 21 ARG CB C -0.039 -2.468 -6.024 1.00 . A A . 21 ARG CB 1 1
9 9788 1 1 21 ARG CD C 1.422 -2.950 -8.011 1.00 . A A . 21 ARG CD 1 1
9 9789 1 1 21 ARG CG C 1.374 -2.431 -6.583 1.00 . A A . 21 ARG CG 1 1
9 9790 1 1 21 ARG CZ C 1.343 -5.397 -7.790 1.00 . A A . 21 ARG CZ 1 1
9 9791 1 1 21 ARG H H -2.248 -1.899 -4.664 1.00 . A A . 21 ARG H 1 1
9 9792 1 1 21 ARG HA H 0.503 -2.626 -3.960 1.00 . A A . 21 ARG HA 1 1
9 9793 1 1 21 ARG HB2 H -0.403 -3.483 -6.092 1.00 . A A . 21 ARG HB2 1 1
9 9794 1 1 21 ARG HB3 H -0.661 -1.831 -6.634 1.00 . A A . 21 ARG HB3 1 1
9 9795 1 1 21 ARG HD2 H 0.922 -2.242 -8.655 1.00 . A A . 21 ARG HD2 1 1
9 9796 1 1 21 ARG HD3 H 2.455 -3.042 -8.312 1.00 . A A . 21 ARG HD3 1 1
9 9797 1 1 21 ARG HE H -0.134 -4.270 -8.514 1.00 . A A . 21 ARG HE 1 1
9 9798 1 1 21 ARG HG2 H 1.729 -1.411 -6.570 1.00 . A A . 21 ARG HG2 1 1
9 9799 1 1 21 ARG HG3 H 2.012 -3.045 -5.964 1.00 . A A . 21 ARG HG3 1 1
9 9800 1 1 21 ARG HH11 H 3.065 -4.543 -7.169 1.00 . A A . 21 ARG HH11 1 1
9 9801 1 1 21 ARG HH12 H 2.996 -6.267 -7.018 1.00 . A A . 21 ARG HH12 1 1
9 9802 1 1 21 ARG HH21 H -0.237 -6.540 -8.320 1.00 . A A . 21 ARG HH21 1 1
9 9803 1 1 21 ARG HH22 H 1.118 -7.403 -7.674 1.00 . A A . 21 ARG HH22 1 1
9 9804 1 1 21 ARG N N -1.502 -2.153 -4.081 1.00 . A A . 21 ARG N 1 1
9 9805 1 1 21 ARG NE N 0.772 -4.251 -8.143 1.00 . A A . 21 ARG NE 1 1
9 9806 1 1 21 ARG NH1 N 2.569 -5.403 -7.285 1.00 . A A . 21 ARG NH1 1 1
9 9807 1 1 21 ARG NH2 N 0.687 -6.541 -7.940 1.00 . A A . 21 ARG NH2 1 1
9 9808 1 1 21 ARG O O -0.464 0.374 -4.589 1.00 . A A . 21 ARG O 1 1
9 9809 1 1 22 VAL C C 2.564 1.538 -5.429 1.00 . A A . 22 VAL C 1 1
9 9810 1 1 22 VAL CA C 2.194 0.960 -4.068 1.00 . A A . 22 VAL CA 1 1
9 9811 1 1 22 VAL CB C 3.446 0.947 -3.171 1.00 . A A . 22 VAL CB 1 1
9 9812 1 1 22 VAL CG1 C 4.151 2.294 -3.217 1.00 . A A . 22 VAL CG1 1 1
9 9813 1 1 22 VAL CG2 C 3.073 0.579 -1.742 1.00 . A A . 22 VAL CG2 1 1
9 9814 1 1 22 VAL H H 2.205 -1.156 -4.105 1.00 . A A . 22 VAL H 1 1
9 9815 1 1 22 VAL HA H 1.453 1.596 -3.607 1.00 . A A . 22 VAL HA 1 1
9 9816 1 1 22 VAL HB H 4.126 0.197 -3.547 1.00 . A A . 22 VAL HB 1 1
9 9817 1 1 22 VAL HG11 H 4.926 2.320 -2.465 1.00 . A A . 22 VAL HG11 1 1
9 9818 1 1 22 VAL HG12 H 4.590 2.438 -4.193 1.00 . A A . 22 VAL HG12 1 1
9 9819 1 1 22 VAL HG13 H 3.436 3.080 -3.023 1.00 . A A . 22 VAL HG13 1 1
9 9820 1 1 22 VAL HG21 H 2.485 1.374 -1.309 1.00 . A A . 22 VAL HG21 1 1
9 9821 1 1 22 VAL HG22 H 2.497 -0.335 -1.744 1.00 . A A . 22 VAL HG22 1 1
9 9822 1 1 22 VAL HG23 H 3.972 0.437 -1.161 1.00 . A A . 22 VAL HG23 1 1
9 9823 1 1 22 VAL N N 1.622 -0.375 -4.202 1.00 . A A . 22 VAL N 1 1
9 9824 1 1 22 VAL O O 3.113 0.841 -6.284 1.00 . A A . 22 VAL O 1 1
9 9825 1 1 23 LEU C C 3.856 4.291 -6.776 1.00 . A A . 23 LEU C 1 1
9 9826 1 1 23 LEU CA C 2.562 3.491 -6.883 1.00 . A A . 23 LEU CA 1 1
9 9827 1 1 23 LEU CB C 1.409 4.415 -7.278 1.00 . A A . 23 LEU CB 1 1
9 9828 1 1 23 LEU CD1 C -1.045 4.887 -7.469 1.00 . A A . 23 LEU CD1 1 1
9 9829 1 1 23 LEU CD2 C -0.191 2.563 -7.822 1.00 . A A . 23 LEU CD2 1 1
9 9830 1 1 23 LEU CG C 0.000 3.863 -7.055 1.00 . A A . 23 LEU CG 1 1
9 9831 1 1 23 LEU H H 1.824 3.320 -4.907 1.00 . A A . 23 LEU H 1 1
9 9832 1 1 23 LEU HA H 2.683 2.734 -7.644 1.00 . A A . 23 LEU HA 1 1
9 9833 1 1 23 LEU HB2 H 1.503 5.324 -6.705 1.00 . A A . 23 LEU HB2 1 1
9 9834 1 1 23 LEU HB3 H 1.514 4.642 -8.330 1.00 . A A . 23 LEU HB3 1 1
9 9835 1 1 23 LEU HD11 H -1.173 5.611 -6.679 1.00 . A A . 23 LEU HD11 1 1
9 9836 1 1 23 LEU HD12 H -1.984 4.387 -7.655 1.00 . A A . 23 LEU HD12 1 1
9 9837 1 1 23 LEU HD13 H -0.721 5.388 -8.370 1.00 . A A . 23 LEU HD13 1 1
9 9838 1 1 23 LEU HD21 H 0.366 1.774 -7.337 1.00 . A A . 23 LEU HD21 1 1
9 9839 1 1 23 LEU HD22 H 0.167 2.686 -8.834 1.00 . A A . 23 LEU HD22 1 1
9 9840 1 1 23 LEU HD23 H -1.239 2.305 -7.838 1.00 . A A . 23 LEU HD23 1 1
9 9841 1 1 23 LEU HG H -0.136 3.655 -6.003 1.00 . A A . 23 LEU HG 1 1
9 9842 1 1 23 LEU N N 2.261 2.817 -5.625 1.00 . A A . 23 LEU N 1 1
9 9843 1 1 23 LEU O O 4.520 4.555 -7.779 1.00 . A A . 23 LEU O 1 1
9 9844 1 1 24 TYR C C 6.030 5.099 -3.957 1.00 . A A . 24 TYR C 1 1
9 9845 1 1 24 TYR CA C 5.425 5.442 -5.315 1.00 . A A . 24 TYR CA 1 1
9 9846 1 1 24 TYR CB C 5.127 6.941 -5.389 1.00 . A A . 24 TYR CB 1 1
9 9847 1 1 24 TYR CD1 C 2.790 7.259 -6.291 1.00 . A A . 24 TYR CD1 1 1
9 9848 1 1 24 TYR CD2 C 4.626 7.718 -7.739 1.00 . A A . 24 TYR CD2 1 1
9 9849 1 1 24 TYR CE1 C 1.906 7.596 -7.297 1.00 . A A . 24 TYR CE1 1 1
9 9850 1 1 24 TYR CE2 C 3.749 8.059 -8.751 1.00 . A A . 24 TYR CE2 1 1
9 9851 1 1 24 TYR CG C 4.163 7.312 -6.493 1.00 . A A . 24 TYR CG 1 1
9 9852 1 1 24 TYR CZ C 2.390 7.996 -8.525 1.00 . A A . 24 TYR CZ 1 1
9 9853 1 1 24 TYR H H 3.641 4.431 -4.794 1.00 . A A . 24 TYR H 1 1
9 9854 1 1 24 TYR HA H 6.136 5.188 -6.088 1.00 . A A . 24 TYR HA 1 1
9 9855 1 1 24 TYR HB2 H 4.698 7.262 -4.453 1.00 . A A . 24 TYR HB2 1 1
9 9856 1 1 24 TYR HB3 H 6.050 7.476 -5.560 1.00 . A A . 24 TYR HB3 1 1
9 9857 1 1 24 TYR HD1 H 2.414 6.945 -5.328 1.00 . A A . 24 TYR HD1 1 1
9 9858 1 1 24 TYR HD2 H 5.691 7.767 -7.913 1.00 . A A . 24 TYR HD2 1 1
9 9859 1 1 24 TYR HE1 H 0.841 7.548 -7.120 1.00 . A A . 24 TYR HE1 1 1
9 9860 1 1 24 TYR HE2 H 4.128 8.373 -9.713 1.00 . A A . 24 TYR HE2 1 1
9 9861 1 1 24 TYR HH H 1.959 8.896 -10.168 1.00 . A A . 24 TYR HH 1 1
9 9862 1 1 24 TYR N N 4.211 4.672 -5.554 1.00 . A A . 24 TYR N 1 1
9 9863 1 1 24 TYR O O 5.311 4.863 -2.987 1.00 . A A . 24 TYR O 1 1
9 9864 1 1 24 TYR OH O 1.513 8.335 -9.529 1.00 . A A . 24 TYR OH 1 1
9 9865 1 1 25 ASP C C 7.746 5.795 -1.580 1.00 . A A . 25 ASP C 1 1
9 9866 1 1 25 ASP CA C 8.061 4.763 -2.659 1.00 . A A . 25 ASP CA 1 1
9 9867 1 1 25 ASP CB C 9.569 4.707 -2.905 1.00 . A A . 25 ASP CB 1 1
9 9868 1 1 25 ASP CG C 10.288 3.830 -1.898 1.00 . A A . 25 ASP CG 1 1
9 9869 1 1 25 ASP H H 7.876 5.272 -4.706 1.00 . A A . 25 ASP H 1 1
9 9870 1 1 25 ASP HA H 7.724 3.794 -2.321 1.00 . A A . 25 ASP HA 1 1
9 9871 1 1 25 ASP HB2 H 9.752 4.311 -3.893 1.00 . A A . 25 ASP HB2 1 1
9 9872 1 1 25 ASP HB3 H 9.975 5.706 -2.840 1.00 . A A . 25 ASP HB3 1 1
9 9873 1 1 25 ASP N N 7.357 5.075 -3.897 1.00 . A A . 25 ASP N 1 1
9 9874 1 1 25 ASP O O 7.512 6.966 -1.878 1.00 . A A . 25 ASP O 1 1
9 9875 1 1 25 ASP OD1 O 10.045 3.998 -0.685 1.00 . A A . 25 ASP OD1 1 1
9 9876 1 1 25 ASP OD2 O 11.094 2.976 -2.323 1.00 . A A . 25 ASP OD2 1 1
9 9877 1 1 26 TYR C C 8.382 5.946 1.969 1.00 . A A . 26 TYR C 1 1
9 9878 1 1 26 TYR CA C 7.453 6.236 0.794 1.00 . A A . 26 TYR CA 1 1
9 9879 1 1 26 TYR CB C 5.995 6.079 1.232 1.00 . A A . 26 TYR CB 1 1
9 9880 1 1 26 TYR CD1 C 5.590 8.375 2.202 1.00 . A A . 26 TYR CD1 1 1
9 9881 1 1 26 TYR CD2 C 5.243 6.482 3.608 1.00 . A A . 26 TYR CD2 1 1
9 9882 1 1 26 TYR CE1 C 5.232 9.216 3.238 1.00 . A A . 26 TYR CE1 1 1
9 9883 1 1 26 TYR CE2 C 4.882 7.315 4.649 1.00 . A A . 26 TYR CE2 1 1
9 9884 1 1 26 TYR CG C 5.602 6.995 2.368 1.00 . A A . 26 TYR CG 1 1
9 9885 1 1 26 TYR CZ C 4.879 8.682 4.459 1.00 . A A . 26 TYR CZ 1 1
9 9886 1 1 26 TYR H H 7.936 4.407 -0.154 1.00 . A A . 26 TYR H 1 1
9 9887 1 1 26 TYR HA H 7.612 7.252 0.466 1.00 . A A . 26 TYR HA 1 1
9 9888 1 1 26 TYR HB2 H 5.350 6.295 0.394 1.00 . A A . 26 TYR HB2 1 1
9 9889 1 1 26 TYR HB3 H 5.831 5.061 1.554 1.00 . A A . 26 TYR HB3 1 1
9 9890 1 1 26 TYR HD1 H 5.866 8.790 1.243 1.00 . A A . 26 TYR HD1 1 1
9 9891 1 1 26 TYR HD2 H 5.247 5.411 3.754 1.00 . A A . 26 TYR HD2 1 1
9 9892 1 1 26 TYR HE1 H 5.229 10.286 3.089 1.00 . A A . 26 TYR HE1 1 1
9 9893 1 1 26 TYR HE2 H 4.606 6.898 5.606 1.00 . A A . 26 TYR HE2 1 1
9 9894 1 1 26 TYR HH H 5.101 10.281 5.503 1.00 . A A . 26 TYR HH 1 1
9 9895 1 1 26 TYR N N 7.742 5.351 -0.328 1.00 . A A . 26 TYR N 1 1
9 9896 1 1 26 TYR O O 8.787 4.804 2.188 1.00 . A A . 26 TYR O 1 1
9 9897 1 1 26 TYR OH O 4.521 9.516 5.493 1.00 . A A . 26 TYR OH 1 1
9 9898 1 1 27 ASP C C 8.866 7.220 5.164 1.00 . A A . 27 ASP C 1 1
9 9899 1 1 27 ASP CA C 9.595 6.848 3.877 1.00 . A A . 27 ASP CA 1 1
9 9900 1 1 27 ASP CB C 10.837 7.724 3.708 1.00 . A A . 27 ASP CB 1 1
9 9901 1 1 27 ASP CG C 11.966 6.999 3.003 1.00 . A A . 27 ASP CG 1 1
9 9902 1 1 27 ASP H H 8.359 7.874 2.497 1.00 . A A . 27 ASP H 1 1
9 9903 1 1 27 ASP HA H 9.900 5.814 3.937 1.00 . A A . 27 ASP HA 1 1
9 9904 1 1 27 ASP HB2 H 10.577 8.597 3.127 1.00 . A A . 27 ASP HB2 1 1
9 9905 1 1 27 ASP HB3 H 11.185 8.035 4.682 1.00 . A A . 27 ASP HB3 1 1
9 9906 1 1 27 ASP N N 8.715 6.988 2.723 1.00 . A A . 27 ASP N 1 1
9 9907 1 1 27 ASP O O 8.648 8.397 5.448 1.00 . A A . 27 ASP O 1 1
9 9908 1 1 27 ASP OD1 O 12.245 5.838 3.369 1.00 . A A . 27 ASP OD1 1 1
9 9909 1 1 27 ASP OD2 O 12.569 7.591 2.085 1.00 . A A . 27 ASP OD2 1 1
9 9910 1 1 28 ALA C C 8.483 7.494 8.036 1.00 . A A . 28 ALA C 1 1
9 9911 1 1 28 ALA CA C 7.786 6.428 7.196 1.00 . A A . 28 ALA CA 1 1
9 9912 1 1 28 ALA CB C 7.679 5.126 7.977 1.00 . A A . 28 ALA CB 1 1
9 9913 1 1 28 ALA H H 8.692 5.291 5.659 1.00 . A A . 28 ALA H 1 1
9 9914 1 1 28 ALA HA H 6.786 6.764 6.965 1.00 . A A . 28 ALA HA 1 1
9 9915 1 1 28 ALA HB1 H 8.662 4.692 8.087 1.00 . A A . 28 ALA HB1 1 1
9 9916 1 1 28 ALA HB2 H 7.261 5.325 8.952 1.00 . A A . 28 ALA HB2 1 1
9 9917 1 1 28 ALA HB3 H 7.039 4.439 7.443 1.00 . A A . 28 ALA HB3 1 1
9 9918 1 1 28 ALA N N 8.490 6.208 5.939 1.00 . A A . 28 ALA N 1 1
9 9919 1 1 28 ALA O O 9.685 7.413 8.286 1.00 . A A . 28 ALA O 1 1
9 9920 1 1 29 ALA C C 8.388 9.155 10.740 1.00 . A A . 29 ALA C 1 1
9 9921 1 1 29 ALA CA C 8.264 9.574 9.279 1.00 . A A . 29 ALA CA 1 1
9 9922 1 1 29 ALA CB C 7.393 10.816 9.156 1.00 . A A . 29 ALA CB 1 1
9 9923 1 1 29 ALA H H 6.768 8.502 8.235 1.00 . A A . 29 ALA H 1 1
9 9924 1 1 29 ALA HA H 9.247 9.815 8.899 1.00 . A A . 29 ALA HA 1 1
9 9925 1 1 29 ALA HB1 H 8.022 11.694 9.122 1.00 . A A . 29 ALA HB1 1 1
9 9926 1 1 29 ALA HB2 H 6.808 10.757 8.251 1.00 . A A . 29 ALA HB2 1 1
9 9927 1 1 29 ALA HB3 H 6.734 10.879 10.009 1.00 . A A . 29 ALA HB3 1 1
9 9928 1 1 29 ALA N N 7.720 8.493 8.467 1.00 . A A . 29 ALA N 1 1
9 9929 1 1 29 ALA O O 9.349 9.514 11.419 1.00 . A A . 29 ALA O 1 1
9 9930 1 1 30 ASN C C 7.039 6.448 12.673 1.00 . A A . 30 ASN C 1 1
9 9931 1 1 30 ASN CA C 7.407 7.927 12.599 1.00 . A A . 30 ASN CA 1 1
9 9932 1 1 30 ASN CB C 6.427 8.751 13.437 1.00 . A A . 30 ASN CB 1 1
9 9933 1 1 30 ASN CG C 5.260 9.268 12.619 1.00 . A A . 30 ASN CG 1 1
9 9934 1 1 30 ASN H H 6.668 8.141 10.627 1.00 . A A . 30 ASN H 1 1
9 9935 1 1 30 ASN HA H 8.403 8.058 12.993 1.00 . A A . 30 ASN HA 1 1
9 9936 1 1 30 ASN HB2 H 6.038 8.134 14.234 1.00 . A A . 30 ASN HB2 1 1
9 9937 1 1 30 ASN HB3 H 6.948 9.596 13.862 1.00 . A A . 30 ASN HB3 1 1
9 9938 1 1 30 ASN HD21 H 4.938 7.449 11.883 1.00 . A A . 30 ASN HD21 1 1
9 9939 1 1 30 ASN HD22 H 3.865 8.685 11.329 1.00 . A A . 30 ASN HD22 1 1
9 9940 1 1 30 ASN N N 7.408 8.394 11.217 1.00 . A A . 30 ASN N 1 1
9 9941 1 1 30 ASN ND2 N 4.623 8.377 11.868 1.00 . A A . 30 ASN ND2 1 1
9 9942 1 1 30 ASN O O 6.446 5.899 11.745 1.00 . A A . 30 ASN O 1 1
9 9943 1 1 30 ASN OD1 O 4.934 10.455 12.663 1.00 . A A . 30 ASN OD1 1 1
9 9944 1 1 31 SER C C 5.707 4.052 13.469 1.00 . A A . 31 SER C 1 1
9 9945 1 1 31 SER CA C 7.104 4.395 13.978 1.00 . A A . 31 SER CA 1 1
9 9946 1 1 31 SER CB C 7.224 4.027 15.459 1.00 . A A . 31 SER CB 1 1
9 9947 1 1 31 SER H H 7.865 6.304 14.488 1.00 . A A . 31 SER H 1 1
9 9948 1 1 31 SER HA H 7.829 3.828 13.415 1.00 . A A . 31 SER HA 1 1
9 9949 1 1 31 SER HB2 H 6.908 3.004 15.599 1.00 . A A . 31 SER HB2 1 1
9 9950 1 1 31 SER HB3 H 8.253 4.132 15.770 1.00 . A A . 31 SER HB3 1 1
9 9951 1 1 31 SER HG H 6.742 4.863 17.164 1.00 . A A . 31 SER HG 1 1
9 9952 1 1 31 SER N N 7.394 5.811 13.784 1.00 . A A . 31 SER N 1 1
9 9953 1 1 31 SER O O 5.546 3.220 12.576 1.00 . A A . 31 SER O 1 1
9 9954 1 1 31 SER OG O 6.415 4.869 16.261 1.00 . A A . 31 SER OG 1 1
9 9955 1 1 32 THR C C 3.195 4.285 12.143 1.00 . A A . 32 THR C 1 1
9 9956 1 1 32 THR CA C 3.315 4.462 13.652 1.00 . A A . 32 THR CA 1 1
9 9957 1 1 32 THR CB C 2.400 5.619 14.096 1.00 . A A . 32 THR CB 1 1
9 9958 1 1 32 THR CG2 C 2.082 5.518 15.580 1.00 . A A . 32 THR CG2 1 1
9 9959 1 1 32 THR H H 4.891 5.350 14.752 1.00 . A A . 32 THR H 1 1
9 9960 1 1 32 THR HA H 2.980 3.558 14.139 1.00 . A A . 32 THR HA 1 1
9 9961 1 1 32 THR HB H 1.475 5.560 13.540 1.00 . A A . 32 THR HB 1 1
9 9962 1 1 32 THR HG1 H 3.390 6.865 12.932 1.00 . A A . 32 THR HG1 1 1
9 9963 1 1 32 THR HG21 H 1.176 6.068 15.793 1.00 . A A . 32 THR HG21 1 1
9 9964 1 1 32 THR HG22 H 2.898 5.933 16.152 1.00 . A A . 32 THR HG22 1 1
9 9965 1 1 32 THR HG23 H 1.944 4.482 15.849 1.00 . A A . 32 THR HG23 1 1
9 9966 1 1 32 THR N N 4.698 4.699 14.045 1.00 . A A . 32 THR N 1 1
9 9967 1 1 32 THR O O 2.401 3.475 11.666 1.00 . A A . 32 THR O 1 1
9 9968 1 1 32 THR OG1 O 3.030 6.875 13.822 1.00 . A A . 32 THR OG1 1 1
9 9969 1 1 33 GLU C C 4.897 3.869 9.440 1.00 . A A . 33 GLU C 1 1
9 9970 1 1 33 GLU CA C 3.970 4.973 9.941 1.00 . A A . 33 GLU CA 1 1
9 9971 1 1 33 GLU CB C 4.383 6.316 9.334 1.00 . A A . 33 GLU CB 1 1
9 9972 1 1 33 GLU CD C 3.779 8.745 8.994 1.00 . A A . 33 GLU CD 1 1
9 9973 1 1 33 GLU CG C 3.280 7.361 9.361 1.00 . A A . 33 GLU CG 1 1
9 9974 1 1 33 GLU H H 4.600 5.675 11.836 1.00 . A A . 33 GLU H 1 1
9 9975 1 1 33 GLU HA H 2.960 4.745 9.633 1.00 . A A . 33 GLU HA 1 1
9 9976 1 1 33 GLU HB2 H 5.229 6.700 9.883 1.00 . A A . 33 GLU HB2 1 1
9 9977 1 1 33 GLU HB3 H 4.674 6.158 8.306 1.00 . A A . 33 GLU HB3 1 1
9 9978 1 1 33 GLU HG2 H 2.512 7.074 8.659 1.00 . A A . 33 GLU HG2 1 1
9 9979 1 1 33 GLU HG3 H 2.861 7.398 10.356 1.00 . A A . 33 GLU HG3 1 1
9 9980 1 1 33 GLU N N 3.989 5.047 11.397 1.00 . A A . 33 GLU N 1 1
9 9981 1 1 33 GLU O O 5.901 3.549 10.078 1.00 . A A . 33 GLU O 1 1
9 9982 1 1 33 GLU OE1 O 4.974 9.025 9.225 1.00 . A A . 33 GLU OE1 1 1
9 9983 1 1 33 GLU OE2 O 2.976 9.547 8.475 1.00 . A A . 33 GLU OE2 1 1
9 9984 1 1 34 LEU C C 5.902 2.637 6.345 1.00 . A A . 34 LEU C 1 1
9 9985 1 1 34 LEU CA C 5.355 2.222 7.707 1.00 . A A . 34 LEU CA 1 1
9 9986 1 1 34 LEU CB C 4.518 0.949 7.567 1.00 . A A . 34 LEU CB 1 1
9 9987 1 1 34 LEU CD1 C 3.738 -1.260 8.457 1.00 . A A . 34 LEU CD1 1 1
9 9988 1 1 34 LEU CD2 C 6.015 -0.411 9.049 1.00 . A A . 34 LEU CD2 1 1
9 9989 1 1 34 LEU CG C 4.575 -0.024 8.746 1.00 . A A . 34 LEU CG 1 1
9 9990 1 1 34 LEU H H 3.744 3.589 7.832 1.00 . A A . 34 LEU H 1 1
9 9991 1 1 34 LEU HA H 6.184 2.027 8.370 1.00 . A A . 34 LEU HA 1 1
9 9992 1 1 34 LEU HB2 H 3.489 1.244 7.431 1.00 . A A . 34 LEU HB2 1 1
9 9993 1 1 34 LEU HB3 H 4.861 0.425 6.687 1.00 . A A . 34 LEU HB3 1 1
9 9994 1 1 34 LEU HD11 H 2.702 -0.976 8.346 1.00 . A A . 34 LEU HD11 1 1
9 9995 1 1 34 LEU HD12 H 3.834 -1.959 9.276 1.00 . A A . 34 LEU HD12 1 1
9 9996 1 1 34 LEU HD13 H 4.084 -1.725 7.546 1.00 . A A . 34 LEU HD13 1 1
9 9997 1 1 34 LEU HD21 H 6.655 -0.071 8.248 1.00 . A A . 34 LEU HD21 1 1
9 9998 1 1 34 LEU HD22 H 6.088 -1.485 9.136 1.00 . A A . 34 LEU HD22 1 1
9 9999 1 1 34 LEU HD23 H 6.323 0.048 9.977 1.00 . A A . 34 LEU HD23 1 1
9 10000 1 1 34 LEU HG H 4.165 0.459 9.623 1.00 . A A . 34 LEU HG 1 1
9 10001 1 1 34 LEU N N 4.554 3.291 8.295 1.00 . A A . 34 LEU N 1 1
9 10002 1 1 34 LEU O O 5.262 3.391 5.612 1.00 . A A . 34 LEU O 1 1
9 10003 1 1 35 SER C C 7.049 1.709 3.593 1.00 . A A . 35 SER C 1 1
9 10004 1 1 35 SER CA C 7.722 2.459 4.739 1.00 . A A . 35 SER CA 1 1
9 10005 1 1 35 SER CB C 9.211 2.113 4.785 1.00 . A A . 35 SER CB 1 1
9 10006 1 1 35 SER H H 7.549 1.544 6.640 1.00 . A A . 35 SER H 1 1
9 10007 1 1 35 SER HA H 7.613 3.520 4.572 1.00 . A A . 35 SER HA 1 1
9 10008 1 1 35 SER HB2 H 9.587 2.284 5.782 1.00 . A A . 35 SER HB2 1 1
9 10009 1 1 35 SER HB3 H 9.345 1.073 4.524 1.00 . A A . 35 SER HB3 1 1
9 10010 1 1 35 SER HG H 9.916 3.829 4.154 1.00 . A A . 35 SER HG 1 1
9 10011 1 1 35 SER N N 7.088 2.139 6.013 1.00 . A A . 35 SER N 1 1
9 10012 1 1 35 SER O O 6.508 0.619 3.783 1.00 . A A . 35 SER O 1 1
9 10013 1 1 35 SER OG O 9.949 2.911 3.875 1.00 . A A . 35 SER OG 1 1
9 10014 1 1 36 LEU C C 7.494 1.573 0.091 1.00 . A A . 36 LEU C 1 1
9 10015 1 1 36 LEU CA C 6.481 1.689 1.226 1.00 . A A . 36 LEU CA 1 1
9 10016 1 1 36 LEU CB C 5.274 2.508 0.767 1.00 . A A . 36 LEU CB 1 1
9 10017 1 1 36 LEU CD1 C 3.031 3.531 1.222 1.00 . A A . 36 LEU CD1 1 1
9 10018 1 1 36 LEU CD2 C 3.775 1.528 2.522 1.00 . A A . 36 LEU CD2 1 1
9 10019 1 1 36 LEU CG C 4.222 2.810 1.834 1.00 . A A . 36 LEU CG 1 1
9 10020 1 1 36 LEU H H 7.532 3.168 2.316 1.00 . A A . 36 LEU H 1 1
9 10021 1 1 36 LEU HA H 6.151 0.698 1.500 1.00 . A A . 36 LEU HA 1 1
9 10022 1 1 36 LEU HB2 H 5.639 3.449 0.386 1.00 . A A . 36 LEU HB2 1 1
9 10023 1 1 36 LEU HB3 H 4.790 1.962 -0.031 1.00 . A A . 36 LEU HB3 1 1
9 10024 1 1 36 LEU HD11 H 3.242 4.588 1.162 1.00 . A A . 36 LEU HD11 1 1
9 10025 1 1 36 LEU HD12 H 2.158 3.373 1.838 1.00 . A A . 36 LEU HD12 1 1
9 10026 1 1 36 LEU HD13 H 2.847 3.143 0.231 1.00 . A A . 36 LEU HD13 1 1
9 10027 1 1 36 LEU HD21 H 2.704 1.547 2.657 1.00 . A A . 36 LEU HD21 1 1
9 10028 1 1 36 LEU HD22 H 4.258 1.449 3.485 1.00 . A A . 36 LEU HD22 1 1
9 10029 1 1 36 LEU HD23 H 4.047 0.679 1.912 1.00 . A A . 36 LEU HD23 1 1
9 10030 1 1 36 LEU HG H 4.655 3.459 2.584 1.00 . A A . 36 LEU HG 1 1
9 10031 1 1 36 LEU N N 7.087 2.300 2.405 1.00 . A A . 36 LEU N 1 1
9 10032 1 1 36 LEU O O 8.451 2.345 0.018 1.00 . A A . 36 LEU O 1 1
9 10033 1 1 37 LEU C C 7.393 0.409 -3.240 1.00 . A A . 37 LEU C 1 1
9 10034 1 1 37 LEU CA C 8.168 0.391 -1.927 1.00 . A A . 37 LEU CA 1 1
9 10035 1 1 37 LEU CB C 8.905 -0.940 -1.775 1.00 . A A . 37 LEU CB 1 1
9 10036 1 1 37 LEU CD1 C 10.604 -2.354 -0.592 1.00 . A A . 37 LEU CD1 1 1
9 10037 1 1 37 LEU CD2 C 11.228 -0.072 -1.405 1.00 . A A . 37 LEU CD2 1 1
9 10038 1 1 37 LEU CG C 10.112 -0.936 -0.836 1.00 . A A . 37 LEU CG 1 1
9 10039 1 1 37 LEU H H 6.496 0.023 -0.682 1.00 . A A . 37 LEU H 1 1
9 10040 1 1 37 LEU HA H 8.890 1.194 -1.938 1.00 . A A . 37 LEU HA 1 1
9 10041 1 1 37 LEU HB2 H 8.200 -1.668 -1.404 1.00 . A A . 37 LEU HB2 1 1
9 10042 1 1 37 LEU HB3 H 9.248 -1.241 -2.755 1.00 . A A . 37 LEU HB3 1 1
9 10043 1 1 37 LEU HD11 H 11.055 -2.738 -1.494 1.00 . A A . 37 LEU HD11 1 1
9 10044 1 1 37 LEU HD12 H 9.771 -2.981 -0.310 1.00 . A A . 37 LEU HD12 1 1
9 10045 1 1 37 LEU HD13 H 11.336 -2.349 0.203 1.00 . A A . 37 LEU HD13 1 1
9 10046 1 1 37 LEU HD21 H 11.518 -0.452 -2.374 1.00 . A A . 37 LEU HD21 1 1
9 10047 1 1 37 LEU HD22 H 12.078 -0.098 -0.739 1.00 . A A . 37 LEU HD22 1 1
9 10048 1 1 37 LEU HD23 H 10.880 0.945 -1.507 1.00 . A A . 37 LEU HD23 1 1
9 10049 1 1 37 LEU HG H 9.817 -0.517 0.117 1.00 . A A . 37 LEU HG 1 1
9 10050 1 1 37 LEU N N 7.275 0.607 -0.793 1.00 . A A . 37 LEU N 1 1
9 10051 1 1 37 LEU O O 6.290 -0.129 -3.329 1.00 . A A . 37 LEU O 1 1
9 10052 1 1 38 ALA C C 7.125 -0.274 -6.162 1.00 . A A . 38 ALA C 1 1
9 10053 1 1 38 ALA CA C 7.346 1.114 -5.569 1.00 . A A . 38 ALA CA 1 1
9 10054 1 1 38 ALA CB C 8.188 1.963 -6.509 1.00 . A A . 38 ALA CB 1 1
9 10055 1 1 38 ALA H H 8.859 1.439 -4.126 1.00 . A A . 38 ALA H 1 1
9 10056 1 1 38 ALA HA H 6.388 1.599 -5.446 1.00 . A A . 38 ALA HA 1 1
9 10057 1 1 38 ALA HB1 H 8.351 1.425 -7.431 1.00 . A A . 38 ALA HB1 1 1
9 10058 1 1 38 ALA HB2 H 7.672 2.888 -6.718 1.00 . A A . 38 ALA HB2 1 1
9 10059 1 1 38 ALA HB3 H 9.139 2.178 -6.045 1.00 . A A . 38 ALA HB3 1 1
9 10060 1 1 38 ALA N N 7.979 1.030 -4.259 1.00 . A A . 38 ALA N 1 1
9 10061 1 1 38 ALA O O 8.045 -1.090 -6.215 1.00 . A A . 38 ALA O 1 1
9 10062 1 1 39 ASP C C 5.511 -2.913 -6.129 1.00 . A A . 39 ASP C 1 1
9 10063 1 1 39 ASP CA C 5.558 -1.823 -7.195 1.00 . A A . 39 ASP CA 1 1
9 10064 1 1 39 ASP CB C 6.570 -2.196 -8.280 1.00 . A A . 39 ASP CB 1 1
9 10065 1 1 39 ASP CG C 6.844 -1.052 -9.235 1.00 . A A . 39 ASP CG 1 1
9 10066 1 1 39 ASP H H 5.209 0.158 -6.535 1.00 . A A . 39 ASP H 1 1
9 10067 1 1 39 ASP HA H 4.580 -1.734 -7.644 1.00 . A A . 39 ASP HA 1 1
9 10068 1 1 39 ASP HB2 H 7.502 -2.480 -7.811 1.00 . A A . 39 ASP HB2 1 1
9 10069 1 1 39 ASP HB3 H 6.188 -3.032 -8.847 1.00 . A A . 39 ASP HB3 1 1
9 10070 1 1 39 ASP N N 5.900 -0.534 -6.606 1.00 . A A . 39 ASP N 1 1
9 10071 1 1 39 ASP O O 6.035 -4.009 -6.325 1.00 . A A . 39 ASP O 1 1
9 10072 1 1 39 ASP OD1 O 7.431 -0.040 -8.797 1.00 . A A . 39 ASP OD1 1 1
9 10073 1 1 39 ASP OD2 O 6.471 -1.167 -10.421 1.00 . A A . 39 ASP OD2 1 1
9 10074 1 1 40 GLU C C 3.332 -3.629 -3.391 1.00 . A A . 40 GLU C 1 1
9 10075 1 1 40 GLU CA C 4.768 -3.556 -3.903 1.00 . A A . 40 GLU CA 1 1
9 10076 1 1 40 GLU CB C 5.708 -3.166 -2.760 1.00 . A A . 40 GLU CB 1 1
9 10077 1 1 40 GLU CD C 5.908 -2.136 -0.463 1.00 . A A . 40 GLU CD 1 1
9 10078 1 1 40 GLU CG C 5.054 -2.287 -1.707 1.00 . A A . 40 GLU CG 1 1
9 10079 1 1 40 GLU H H 4.483 -1.712 -4.903 1.00 . A A . 40 GLU H 1 1
9 10080 1 1 40 GLU HA H 5.054 -4.527 -4.276 1.00 . A A . 40 GLU HA 1 1
9 10081 1 1 40 GLU HB2 H 6.063 -4.066 -2.280 1.00 . A A . 40 GLU HB2 1 1
9 10082 1 1 40 GLU HB3 H 6.551 -2.632 -3.172 1.00 . A A . 40 GLU HB3 1 1
9 10083 1 1 40 GLU HG2 H 4.883 -1.308 -2.129 1.00 . A A . 40 GLU HG2 1 1
9 10084 1 1 40 GLU HG3 H 4.109 -2.727 -1.426 1.00 . A A . 40 GLU HG3 1 1
9 10085 1 1 40 GLU N N 4.881 -2.603 -5.000 1.00 . A A . 40 GLU N 1 1
9 10086 1 1 40 GLU O O 2.691 -2.604 -3.157 1.00 . A A . 40 GLU O 1 1
9 10087 1 1 40 GLU OE1 O 6.831 -2.955 -0.274 1.00 . A A . 40 GLU OE1 1 1
9 10088 1 1 40 GLU OE2 O 5.653 -1.198 0.322 1.00 . A A . 40 GLU OE2 1 1
9 10089 1 1 41 VAL C C 1.473 -5.668 -1.341 1.00 . A A . 41 VAL C 1 1
9 10090 1 1 41 VAL CA C 1.472 -5.058 -2.738 1.00 . A A . 41 VAL CA 1 1
9 10091 1 1 41 VAL CB C 0.674 -5.973 -3.685 1.00 . A A . 41 VAL CB 1 1
9 10092 1 1 41 VAL CG1 C 1.523 -7.154 -4.128 1.00 . A A . 41 VAL CG1 1 1
9 10093 1 1 41 VAL CG2 C -0.606 -6.447 -3.013 1.00 . A A . 41 VAL CG2 1 1
9 10094 1 1 41 VAL H H 3.391 -5.628 -3.425 1.00 . A A . 41 VAL H 1 1
9 10095 1 1 41 VAL HA H 0.980 -4.097 -2.700 1.00 . A A . 41 VAL HA 1 1
9 10096 1 1 41 VAL HB H 0.405 -5.402 -4.562 1.00 . A A . 41 VAL HB 1 1
9 10097 1 1 41 VAL HG11 H 2.372 -7.255 -3.467 1.00 . A A . 41 VAL HG11 1 1
9 10098 1 1 41 VAL HG12 H 0.930 -8.057 -4.094 1.00 . A A . 41 VAL HG12 1 1
9 10099 1 1 41 VAL HG13 H 1.871 -6.989 -5.137 1.00 . A A . 41 VAL HG13 1 1
9 10100 1 1 41 VAL HG21 H -0.795 -5.848 -2.135 1.00 . A A . 41 VAL HG21 1 1
9 10101 1 1 41 VAL HG22 H -1.433 -6.347 -3.701 1.00 . A A . 41 VAL HG22 1 1
9 10102 1 1 41 VAL HG23 H -0.500 -7.483 -2.727 1.00 . A A . 41 VAL HG23 1 1
9 10103 1 1 41 VAL N N 2.832 -4.849 -3.221 1.00 . A A . 41 VAL N 1 1
9 10104 1 1 41 VAL O O 1.890 -6.811 -1.152 1.00 . A A . 41 VAL O 1 1
9 10105 1 1 42 ILE C C -0.490 -5.455 1.509 1.00 . A A . 42 ILE C 1 1
9 10106 1 1 42 ILE CA C 0.950 -5.364 1.016 1.00 . A A . 42 ILE CA 1 1
9 10107 1 1 42 ILE CB C 1.744 -4.436 1.954 1.00 . A A . 42 ILE CB 1 1
9 10108 1 1 42 ILE CD1 C 1.616 -2.157 3.080 1.00 . A A . 42 ILE CD1 1 1
9 10109 1 1 42 ILE CG1 C 1.157 -3.024 1.928 1.00 . A A . 42 ILE CG1 1 1
9 10110 1 1 42 ILE CG2 C 3.213 -4.413 1.558 1.00 . A A . 42 ILE CG2 1 1
9 10111 1 1 42 ILE H H 0.687 -3.996 -0.578 1.00 . A A . 42 ILE H 1 1
9 10112 1 1 42 ILE HA H 1.395 -6.348 1.053 1.00 . A A . 42 ILE HA 1 1
9 10113 1 1 42 ILE HB H 1.673 -4.830 2.957 1.00 . A A . 42 ILE HB 1 1
9 10114 1 1 42 ILE HD11 H 0.918 -2.248 3.900 1.00 . A A . 42 ILE HD11 1 1
9 10115 1 1 42 ILE HD12 H 2.596 -2.475 3.403 1.00 . A A . 42 ILE HD12 1 1
9 10116 1 1 42 ILE HD13 H 1.660 -1.126 2.759 1.00 . A A . 42 ILE HD13 1 1
9 10117 1 1 42 ILE HG12 H 1.449 -2.537 1.011 1.00 . A A . 42 ILE HG12 1 1
9 10118 1 1 42 ILE HG13 H 0.080 -3.089 1.969 1.00 . A A . 42 ILE HG13 1 1
9 10119 1 1 42 ILE HG21 H 3.826 -4.444 2.446 1.00 . A A . 42 ILE HG21 1 1
9 10120 1 1 42 ILE HG22 H 3.432 -5.272 0.940 1.00 . A A . 42 ILE HG22 1 1
9 10121 1 1 42 ILE HG23 H 3.423 -3.509 1.007 1.00 . A A . 42 ILE HG23 1 1
9 10122 1 1 42 ILE N N 1.004 -4.898 -0.364 1.00 . A A . 42 ILE N 1 1
9 10123 1 1 42 ILE O O -1.427 -5.094 0.795 1.00 . A A . 42 ILE O 1 1
9 10124 1 1 43 THR C C -2.422 -4.784 4.007 1.00 . A A . 43 THR C 1 1
9 10125 1 1 43 THR CA C -1.986 -6.076 3.325 1.00 . A A . 43 THR CA 1 1
9 10126 1 1 43 THR CB C -2.028 -7.224 4.351 1.00 . A A . 43 THR CB 1 1
9 10127 1 1 43 THR CG2 C -3.422 -7.371 4.943 1.00 . A A . 43 THR CG2 1 1
9 10128 1 1 43 THR H H 0.125 -6.208 3.255 1.00 . A A . 43 THR H 1 1
9 10129 1 1 43 THR HA H -2.682 -6.305 2.531 1.00 . A A . 43 THR HA 1 1
9 10130 1 1 43 THR HB H -1.336 -6.998 5.150 1.00 . A A . 43 THR HB 1 1
9 10131 1 1 43 THR HG1 H -2.215 -8.631 2.982 1.00 . A A . 43 THR HG1 1 1
9 10132 1 1 43 THR HG21 H -3.962 -8.135 4.406 1.00 . A A . 43 THR HG21 1 1
9 10133 1 1 43 THR HG22 H -3.948 -6.431 4.861 1.00 . A A . 43 THR HG22 1 1
9 10134 1 1 43 THR HG23 H -3.343 -7.649 5.983 1.00 . A A . 43 THR HG23 1 1
9 10135 1 1 43 THR N N -0.661 -5.938 2.736 1.00 . A A . 43 THR N 1 1
9 10136 1 1 43 THR O O -1.747 -4.289 4.910 1.00 . A A . 43 THR O 1 1
9 10137 1 1 43 THR OG1 O -1.637 -8.453 3.728 1.00 . A A . 43 THR OG1 1 1
9 10138 1 1 44 VAL C C -5.445 -3.238 4.783 1.00 . A A . 44 VAL C 1 1
9 10139 1 1 44 VAL CA C -4.082 -3.008 4.140 1.00 . A A . 44 VAL CA 1 1
9 10140 1 1 44 VAL CB C -4.209 -1.906 3.072 1.00 . A A . 44 VAL CB 1 1
9 10141 1 1 44 VAL CG1 C -2.846 -1.571 2.485 1.00 . A A . 44 VAL CG1 1 1
9 10142 1 1 44 VAL CG2 C -5.179 -2.333 1.980 1.00 . A A . 44 VAL CG2 1 1
9 10143 1 1 44 VAL H H -4.048 -4.684 2.848 1.00 . A A . 44 VAL H 1 1
9 10144 1 1 44 VAL HA H -3.390 -2.668 4.898 1.00 . A A . 44 VAL HA 1 1
9 10145 1 1 44 VAL HB H -4.601 -1.018 3.545 1.00 . A A . 44 VAL HB 1 1
9 10146 1 1 44 VAL HG11 H -2.541 -2.360 1.813 1.00 . A A . 44 VAL HG11 1 1
9 10147 1 1 44 VAL HG12 H -2.906 -0.638 1.944 1.00 . A A . 44 VAL HG12 1 1
9 10148 1 1 44 VAL HG13 H -2.124 -1.479 3.283 1.00 . A A . 44 VAL HG13 1 1
9 10149 1 1 44 VAL HG21 H -5.768 -3.167 2.329 1.00 . A A . 44 VAL HG21 1 1
9 10150 1 1 44 VAL HG22 H -5.832 -1.508 1.736 1.00 . A A . 44 VAL HG22 1 1
9 10151 1 1 44 VAL HG23 H -4.625 -2.625 1.100 1.00 . A A . 44 VAL HG23 1 1
9 10152 1 1 44 VAL N N -3.555 -4.243 3.570 1.00 . A A . 44 VAL N 1 1
9 10153 1 1 44 VAL O O -6.198 -4.120 4.368 1.00 . A A . 44 VAL O 1 1
9 10154 1 1 45 PHE C C -7.305 -1.310 7.338 1.00 . A A . 45 PHE C 1 1
9 10155 1 1 45 PHE CA C -7.030 -2.555 6.499 1.00 . A A . 45 PHE CA 1 1
9 10156 1 1 45 PHE CB C -7.034 -3.797 7.392 1.00 . A A . 45 PHE CB 1 1
9 10157 1 1 45 PHE CD1 C -4.568 -4.039 7.793 1.00 . A A . 45 PHE CD1 1 1
9 10158 1 1 45 PHE CD2 C -6.005 -3.800 9.681 1.00 . A A . 45 PHE CD2 1 1
9 10159 1 1 45 PHE CE1 C -3.473 -4.116 8.632 1.00 . A A . 45 PHE CE1 1 1
9 10160 1 1 45 PHE CE2 C -4.913 -3.876 10.525 1.00 . A A . 45 PHE CE2 1 1
9 10161 1 1 45 PHE CG C -5.845 -3.880 8.307 1.00 . A A . 45 PHE CG 1 1
9 10162 1 1 45 PHE CZ C -3.646 -4.035 10.000 1.00 . A A . 45 PHE CZ 1 1
9 10163 1 1 45 PHE H H -5.115 -1.754 6.082 1.00 . A A . 45 PHE H 1 1
9 10164 1 1 45 PHE HA H -7.808 -2.653 5.757 1.00 . A A . 45 PHE HA 1 1
9 10165 1 1 45 PHE HB2 H -7.923 -3.789 8.004 1.00 . A A . 45 PHE HB2 1 1
9 10166 1 1 45 PHE HB3 H -7.038 -4.679 6.770 1.00 . A A . 45 PHE HB3 1 1
9 10167 1 1 45 PHE HD1 H -4.432 -4.103 6.722 1.00 . A A . 45 PHE HD1 1 1
9 10168 1 1 45 PHE HD2 H -6.996 -3.677 10.093 1.00 . A A . 45 PHE HD2 1 1
9 10169 1 1 45 PHE HE1 H -2.483 -4.241 8.218 1.00 . A A . 45 PHE HE1 1 1
9 10170 1 1 45 PHE HE2 H -5.051 -3.813 11.594 1.00 . A A . 45 PHE HE2 1 1
9 10171 1 1 45 PHE HZ H -2.791 -4.094 10.657 1.00 . A A . 45 PHE HZ 1 1
9 10172 1 1 45 PHE N N -5.757 -2.439 5.797 1.00 . A A . 45 PHE N 1 1
9 10173 1 1 45 PHE O O -6.386 -0.708 7.893 1.00 . A A . 45 PHE O 1 1
9 10174 1 1 46 SER C C -8.908 -0.038 9.690 1.00 . A A . 46 SER C 1 1
9 10175 1 1 46 SER CA C -8.971 0.244 8.192 1.00 . A A . 46 SER CA 1 1
9 10176 1 1 46 SER CB C -10.385 0.681 7.804 1.00 . A A . 46 SER CB 1 1
9 10177 1 1 46 SER H H -9.263 -1.452 6.960 1.00 . A A . 46 SER H 1 1
9 10178 1 1 46 SER HA H -8.281 1.041 7.958 1.00 . A A . 46 SER HA 1 1
9 10179 1 1 46 SER HB2 H -10.704 1.481 8.454 1.00 . A A . 46 SER HB2 1 1
9 10180 1 1 46 SER HB3 H -10.383 1.028 6.780 1.00 . A A . 46 SER HB3 1 1
9 10181 1 1 46 SER HG H -11.021 -0.978 8.629 1.00 . A A . 46 SER HG 1 1
9 10182 1 1 46 SER N N -8.576 -0.931 7.425 1.00 . A A . 46 SER N 1 1
9 10183 1 1 46 SER O O -8.849 -1.192 10.114 1.00 . A A . 46 SER O 1 1
9 10184 1 1 46 SER OG O -11.301 -0.395 7.920 1.00 . A A . 46 SER OG 1 1
9 10185 1 1 47 VAL C C -9.455 2.121 12.625 1.00 . A A . 47 VAL C 1 1
9 10186 1 1 47 VAL CA C -8.866 0.893 11.939 1.00 . A A . 47 VAL CA 1 1
9 10187 1 1 47 VAL CB C -7.420 0.689 12.429 1.00 . A A . 47 VAL CB 1 1
9 10188 1 1 47 VAL CG1 C -7.396 0.427 13.927 1.00 . A A . 47 VAL CG1 1 1
9 10189 1 1 47 VAL CG2 C -6.756 -0.450 11.670 1.00 . A A . 47 VAL CG2 1 1
9 10190 1 1 47 VAL H H -8.969 1.920 10.091 1.00 . A A . 47 VAL H 1 1
9 10191 1 1 47 VAL HA H -9.444 0.025 12.217 1.00 . A A . 47 VAL HA 1 1
9 10192 1 1 47 VAL HB H -6.864 1.595 12.236 1.00 . A A . 47 VAL HB 1 1
9 10193 1 1 47 VAL HG11 H -6.440 0.727 14.330 1.00 . A A . 47 VAL HG11 1 1
9 10194 1 1 47 VAL HG12 H -8.183 0.993 14.405 1.00 . A A . 47 VAL HG12 1 1
9 10195 1 1 47 VAL HG13 H -7.548 -0.626 14.111 1.00 . A A . 47 VAL HG13 1 1
9 10196 1 1 47 VAL HG21 H -7.310 -1.362 11.834 1.00 . A A . 47 VAL HG21 1 1
9 10197 1 1 47 VAL HG22 H -6.744 -0.220 10.614 1.00 . A A . 47 VAL HG22 1 1
9 10198 1 1 47 VAL HG23 H -5.743 -0.575 12.022 1.00 . A A . 47 VAL HG23 1 1
9 10199 1 1 47 VAL N N -8.921 1.025 10.488 1.00 . A A . 47 VAL N 1 1
9 10200 1 1 47 VAL O O -9.293 3.247 12.154 1.00 . A A . 47 VAL O 1 1
9 10201 1 1 48 VAL C C -9.754 4.108 14.747 1.00 . A A . 48 VAL C 1 1
9 10202 1 1 48 VAL CA C -10.752 2.984 14.495 1.00 . A A . 48 VAL CA 1 1
9 10203 1 1 48 VAL CB C -11.304 2.490 15.845 1.00 . A A . 48 VAL CB 1 1
9 10204 1 1 48 VAL CG1 C -11.545 3.662 16.785 1.00 . A A . 48 VAL CG1 1 1
9 10205 1 1 48 VAL CG2 C -12.582 1.691 15.638 1.00 . A A . 48 VAL CG2 1 1
9 10206 1 1 48 VAL H H -10.234 0.977 14.067 1.00 . A A . 48 VAL H 1 1
9 10207 1 1 48 VAL HA H -11.576 3.370 13.913 1.00 . A A . 48 VAL HA 1 1
9 10208 1 1 48 VAL HB H -10.568 1.841 16.297 1.00 . A A . 48 VAL HB 1 1
9 10209 1 1 48 VAL HG11 H -12.018 3.307 17.689 1.00 . A A . 48 VAL HG11 1 1
9 10210 1 1 48 VAL HG12 H -10.602 4.128 17.029 1.00 . A A . 48 VAL HG12 1 1
9 10211 1 1 48 VAL HG13 H -12.189 4.383 16.302 1.00 . A A . 48 VAL HG13 1 1
9 10212 1 1 48 VAL HG21 H -13.341 2.331 15.215 1.00 . A A . 48 VAL HG21 1 1
9 10213 1 1 48 VAL HG22 H -12.388 0.869 14.964 1.00 . A A . 48 VAL HG22 1 1
9 10214 1 1 48 VAL HG23 H -12.923 1.304 16.587 1.00 . A A . 48 VAL HG23 1 1
9 10215 1 1 48 VAL N N -10.139 1.896 13.742 1.00 . A A . 48 VAL N 1 1
9 10216 1 1 48 VAL O O -8.556 3.868 14.890 1.00 . A A . 48 VAL O 1 1
9 10217 1 1 49 GLY C C -8.366 6.668 13.939 1.00 . A A . 49 GLY C 1 1
9 10218 1 1 49 GLY CA C -9.396 6.482 15.036 1.00 . A A . 49 GLY CA 1 1
9 10219 1 1 49 GLY H H -11.221 5.469 14.679 1.00 . A A . 49 GLY H 1 1
9 10220 1 1 49 GLY HA2 H -10.006 7.371 15.097 1.00 . A A . 49 GLY HA2 1 1
9 10221 1 1 49 GLY HA3 H -8.883 6.344 15.976 1.00 . A A . 49 GLY HA3 1 1
9 10222 1 1 49 GLY N N -10.257 5.338 14.801 1.00 . A A . 49 GLY N 1 1
9 10223 1 1 49 GLY O O -7.282 7.197 14.180 1.00 . A A . 49 GLY O 1 1
9 10224 1 1 50 MET C C -8.360 7.315 10.554 1.00 . A A . 50 MET C 1 1
9 10225 1 1 50 MET CA C -7.800 6.349 11.594 1.00 . A A . 50 MET CA 1 1
9 10226 1 1 50 MET CB C -7.560 4.979 10.958 1.00 . A A . 50 MET CB 1 1
9 10227 1 1 50 MET CE C -4.539 3.153 9.862 1.00 . A A . 50 MET CE 1 1
9 10228 1 1 50 MET CG C -6.592 5.013 9.787 1.00 . A A . 50 MET CG 1 1
9 10229 1 1 50 MET H H -9.583 5.815 12.601 1.00 . A A . 50 MET H 1 1
9 10230 1 1 50 MET HA H -6.860 6.736 11.958 1.00 . A A . 50 MET HA 1 1
9 10231 1 1 50 MET HB2 H -7.162 4.312 11.708 1.00 . A A . 50 MET HB2 1 1
9 10232 1 1 50 MET HB3 H -8.504 4.589 10.605 1.00 . A A . 50 MET HB3 1 1
9 10233 1 1 50 MET HE1 H -3.824 3.694 9.259 1.00 . A A . 50 MET HE1 1 1
9 10234 1 1 50 MET HE2 H -4.518 3.531 10.873 1.00 . A A . 50 MET HE2 1 1
9 10235 1 1 50 MET HE3 H -4.285 2.102 9.865 1.00 . A A . 50 MET HE3 1 1
9 10236 1 1 50 MET HG2 H -7.039 5.577 8.982 1.00 . A A . 50 MET HG2 1 1
9 10237 1 1 50 MET HG3 H -5.683 5.502 10.105 1.00 . A A . 50 MET HG3 1 1
9 10238 1 1 50 MET N N -8.704 6.229 12.731 1.00 . A A . 50 MET N 1 1
9 10239 1 1 50 MET O O -9.567 7.547 10.496 1.00 . A A . 50 MET O 1 1
9 10240 1 1 50 MET SD S -6.180 3.366 9.178 1.00 . A A . 50 MET SD 1 1
9 10241 1 1 51 ASP C C -8.153 8.087 7.383 1.00 . A A . 51 ASP C 1 1
9 10242 1 1 51 ASP CA C -7.881 8.813 8.697 1.00 . A A . 51 ASP CA 1 1
9 10243 1 1 51 ASP CB C -6.803 9.878 8.492 1.00 . A A . 51 ASP CB 1 1
9 10244 1 1 51 ASP CG C -5.998 10.136 9.750 1.00 . A A . 51 ASP CG 1 1
9 10245 1 1 51 ASP H H -6.526 7.648 9.831 1.00 . A A . 51 ASP H 1 1
9 10246 1 1 51 ASP HA H -8.791 9.294 9.022 1.00 . A A . 51 ASP HA 1 1
9 10247 1 1 51 ASP HB2 H -6.126 9.551 7.715 1.00 . A A . 51 ASP HB2 1 1
9 10248 1 1 51 ASP HB3 H -7.272 10.802 8.189 1.00 . A A . 51 ASP HB3 1 1
9 10249 1 1 51 ASP N N -7.475 7.873 9.735 1.00 . A A . 51 ASP N 1 1
9 10250 1 1 51 ASP O O -7.644 6.990 7.152 1.00 . A A . 51 ASP O 1 1
9 10251 1 1 51 ASP OD1 O -6.614 10.405 10.803 1.00 . A A . 51 ASP OD1 1 1
9 10252 1 1 51 ASP OD2 O -4.753 10.071 9.683 1.00 . A A . 51 ASP OD2 1 1
9 10253 1 1 52 SER C C -8.095 8.111 4.303 1.00 . A A . 52 SER C 1 1
9 10254 1 1 52 SER CA C -9.302 8.116 5.237 1.00 . A A . 52 SER CA 1 1
9 10255 1 1 52 SER CB C -10.456 8.885 4.592 1.00 . A A . 52 SER CB 1 1
9 10256 1 1 52 SER H H -9.333 9.579 6.768 1.00 . A A . 52 SER H 1 1
9 10257 1 1 52 SER HA H -9.612 7.097 5.411 1.00 . A A . 52 SER HA 1 1
9 10258 1 1 52 SER HB2 H -11.386 8.585 5.050 1.00 . A A . 52 SER HB2 1 1
9 10259 1 1 52 SER HB3 H -10.307 9.945 4.741 1.00 . A A . 52 SER HB3 1 1
9 10260 1 1 52 SER HG H -9.771 9.020 2.762 1.00 . A A . 52 SER HG 1 1
9 10261 1 1 52 SER N N -8.959 8.706 6.526 1.00 . A A . 52 SER N 1 1
9 10262 1 1 52 SER O O -8.048 7.351 3.336 1.00 . A A . 52 SER O 1 1
9 10263 1 1 52 SER OG O -10.528 8.626 3.201 1.00 . A A . 52 SER OG 1 1
9 10264 1 1 53 ASP C C -4.799 8.194 4.373 1.00 . A A . 53 ASP C 1 1
9 10265 1 1 53 ASP CA C -5.913 9.058 3.790 1.00 . A A . 53 ASP CA 1 1
9 10266 1 1 53 ASP CB C -5.450 10.513 3.693 1.00 . A A . 53 ASP CB 1 1
9 10267 1 1 53 ASP CG C -6.506 11.417 3.089 1.00 . A A . 53 ASP CG 1 1
9 10268 1 1 53 ASP H H -7.217 9.544 5.386 1.00 . A A . 53 ASP H 1 1
9 10269 1 1 53 ASP HA H -6.149 8.699 2.800 1.00 . A A . 53 ASP HA 1 1
9 10270 1 1 53 ASP HB2 H -5.216 10.876 4.683 1.00 . A A . 53 ASP HB2 1 1
9 10271 1 1 53 ASP HB3 H -4.564 10.561 3.078 1.00 . A A . 53 ASP HB3 1 1
9 10272 1 1 53 ASP N N -7.121 8.964 4.601 1.00 . A A . 53 ASP N 1 1
9 10273 1 1 53 ASP O O -3.626 8.373 4.045 1.00 . A A . 53 ASP O 1 1
9 10274 1 1 53 ASP OD1 O -6.664 11.399 1.850 1.00 . A A . 53 ASP OD1 1 1
9 10275 1 1 53 ASP OD2 O -7.174 12.143 3.854 1.00 . A A . 53 ASP OD2 1 1
9 10276 1 1 54 TRP C C -4.849 5.037 6.234 1.00 . A A . 54 TRP C 1 1
9 10277 1 1 54 TRP CA C -4.205 6.369 5.869 1.00 . A A . 54 TRP CA 1 1
9 10278 1 1 54 TRP CB C -3.615 7.025 7.118 1.00 . A A . 54 TRP CB 1 1
9 10279 1 1 54 TRP CD1 C -3.174 9.512 6.686 1.00 . A A . 54 TRP CD1 1 1
9 10280 1 1 54 TRP CD2 C -1.344 8.224 6.603 1.00 . A A . 54 TRP CD2 1 1
9 10281 1 1 54 TRP CE2 C -0.967 9.558 6.350 1.00 . A A . 54 TRP CE2 1 1
9 10282 1 1 54 TRP CE3 C -0.357 7.234 6.603 1.00 . A A . 54 TRP CE3 1 1
9 10283 1 1 54 TRP CG C -2.759 8.218 6.816 1.00 . A A . 54 TRP CG 1 1
9 10284 1 1 54 TRP CH2 C 1.298 8.934 6.105 1.00 . A A . 54 TRP CH2 1 1
9 10285 1 1 54 TRP CZ2 C 0.353 9.923 6.099 1.00 . A A . 54 TRP CZ2 1 1
9 10286 1 1 54 TRP CZ3 C 0.952 7.599 6.353 1.00 . A A . 54 TRP CZ3 1 1
9 10287 1 1 54 TRP H H -6.124 7.167 5.461 1.00 . A A . 54 TRP H 1 1
9 10288 1 1 54 TRP HA H -3.411 6.190 5.159 1.00 . A A . 54 TRP HA 1 1
9 10289 1 1 54 TRP HB2 H -4.420 7.347 7.762 1.00 . A A . 54 TRP HB2 1 1
9 10290 1 1 54 TRP HB3 H -3.007 6.302 7.642 1.00 . A A . 54 TRP HB3 1 1
9 10291 1 1 54 TRP HD1 H -4.198 9.836 6.790 1.00 . A A . 54 TRP HD1 1 1
9 10292 1 1 54 TRP HE1 H -2.142 11.294 6.270 1.00 . A A . 54 TRP HE1 1 1
9 10293 1 1 54 TRP HE3 H -0.604 6.200 6.792 1.00 . A A . 54 TRP HE3 1 1
9 10294 1 1 54 TRP HH2 H 2.333 9.172 5.915 1.00 . A A . 54 TRP HH2 1 1
9 10295 1 1 54 TRP HZ2 H 0.636 10.948 5.907 1.00 . A A . 54 TRP HZ2 1 1
9 10296 1 1 54 TRP HZ3 H 1.728 6.847 6.349 1.00 . A A . 54 TRP HZ3 1 1
9 10297 1 1 54 TRP N N -5.173 7.260 5.239 1.00 . A A . 54 TRP N 1 1
9 10298 1 1 54 TRP NE1 N -2.101 10.324 6.406 1.00 . A A . 54 TRP NE1 1 1
9 10299 1 1 54 TRP O O -5.906 4.999 6.866 1.00 . A A . 54 TRP O 1 1
9 10300 1 1 55 LEU C C -3.704 1.799 6.925 1.00 . A A . 55 LEU C 1 1
9 10301 1 1 55 LEU CA C -4.717 2.609 6.121 1.00 . A A . 55 LEU CA 1 1
9 10302 1 1 55 LEU CB C -5.053 1.879 4.819 1.00 . A A . 55 LEU CB 1 1
9 10303 1 1 55 LEU CD1 C -6.593 1.538 2.871 1.00 . A A . 55 LEU CD1 1 1
9 10304 1 1 55 LEU CD2 C -7.478 1.375 5.205 1.00 . A A . 55 LEU CD2 1 1
9 10305 1 1 55 LEU CG C -6.476 2.067 4.292 1.00 . A A . 55 LEU CG 1 1
9 10306 1 1 55 LEU H H -3.369 4.038 5.335 1.00 . A A . 55 LEU H 1 1
9 10307 1 1 55 LEU HA H -5.618 2.717 6.706 1.00 . A A . 55 LEU HA 1 1
9 10308 1 1 55 LEU HB2 H -4.370 2.228 4.060 1.00 . A A . 55 LEU HB2 1 1
9 10309 1 1 55 LEU HB3 H -4.896 0.822 4.983 1.00 . A A . 55 LEU HB3 1 1
9 10310 1 1 55 LEU HD11 H -6.558 0.459 2.884 1.00 . A A . 55 LEU HD11 1 1
9 10311 1 1 55 LEU HD12 H -5.774 1.917 2.278 1.00 . A A . 55 LEU HD12 1 1
9 10312 1 1 55 LEU HD13 H -7.529 1.864 2.442 1.00 . A A . 55 LEU HD13 1 1
9 10313 1 1 55 LEU HD21 H -8.479 1.562 4.846 1.00 . A A . 55 LEU HD21 1 1
9 10314 1 1 55 LEU HD22 H -7.378 1.762 6.208 1.00 . A A . 55 LEU HD22 1 1
9 10315 1 1 55 LEU HD23 H -7.288 0.312 5.207 1.00 . A A . 55 LEU HD23 1 1
9 10316 1 1 55 LEU HG H -6.710 3.122 4.275 1.00 . A A . 55 LEU HG 1 1
9 10317 1 1 55 LEU N N -4.207 3.945 5.835 1.00 . A A . 55 LEU N 1 1
9 10318 1 1 55 LEU O O -2.521 2.134 6.966 1.00 . A A . 55 LEU O 1 1
9 10319 1 1 56 MET C C -2.498 -1.060 7.466 1.00 . A A . 56 MET C 1 1
9 10320 1 1 56 MET CA C -3.311 -0.128 8.358 1.00 . A A . 56 MET CA 1 1
9 10321 1 1 56 MET CB C -4.142 -0.947 9.348 1.00 . A A . 56 MET CB 1 1
9 10322 1 1 56 MET CE C -1.131 -0.180 11.785 1.00 . A A . 56 MET CE 1 1
9 10323 1 1 56 MET CG C -3.407 -1.268 10.639 1.00 . A A . 56 MET CG 1 1
9 10324 1 1 56 MET H H -5.130 0.515 7.488 1.00 . A A . 56 MET H 1 1
9 10325 1 1 56 MET HA H -2.633 0.506 8.910 1.00 . A A . 56 MET HA 1 1
9 10326 1 1 56 MET HB2 H -5.035 -0.392 9.596 1.00 . A A . 56 MET HB2 1 1
9 10327 1 1 56 MET HB3 H -4.425 -1.877 8.879 1.00 . A A . 56 MET HB3 1 1
9 10328 1 1 56 MET HE1 H -0.981 -0.443 12.821 1.00 . A A . 56 MET HE1 1 1
9 10329 1 1 56 MET HE2 H -0.847 -1.011 11.157 1.00 . A A . 56 MET HE2 1 1
9 10330 1 1 56 MET HE3 H -0.524 0.680 11.540 1.00 . A A . 56 MET HE3 1 1
9 10331 1 1 56 MET HG2 H -4.069 -1.824 11.286 1.00 . A A . 56 MET HG2 1 1
9 10332 1 1 56 MET HG3 H -2.544 -1.873 10.404 1.00 . A A . 56 MET HG3 1 1
9 10333 1 1 56 MET N N -4.177 0.731 7.559 1.00 . A A . 56 MET N 1 1
9 10334 1 1 56 MET O O -3.004 -2.072 6.984 1.00 . A A . 56 MET O 1 1
9 10335 1 1 56 MET SD S -2.857 0.211 11.512 1.00 . A A . 56 MET SD 1 1
9 10336 1 1 57 GLY C C 0.423 -2.539 7.218 1.00 . A A . 57 GLY C 1 1
9 10337 1 1 57 GLY CA C -0.370 -1.527 6.416 1.00 . A A . 57 GLY CA 1 1
9 10338 1 1 57 GLY H H -0.883 0.107 7.660 1.00 . A A . 57 GLY H 1 1
9 10339 1 1 57 GLY HA2 H -0.978 -2.052 5.694 1.00 . A A . 57 GLY HA2 1 1
9 10340 1 1 57 GLY HA3 H 0.318 -0.882 5.891 1.00 . A A . 57 GLY HA3 1 1
9 10341 1 1 57 GLY N N -1.233 -0.711 7.250 1.00 . A A . 57 GLY N 1 1
9 10342 1 1 57 GLY O O 0.825 -2.266 8.349 1.00 . A A . 57 GLY O 1 1
9 10343 1 1 58 GLU C C 2.513 -5.296 6.406 1.00 . A A . 58 GLU C 1 1
9 10344 1 1 58 GLU CA C 1.397 -4.768 7.303 1.00 . A A . 58 GLU CA 1 1
9 10345 1 1 58 GLU CB C 0.462 -5.913 7.700 1.00 . A A . 58 GLU CB 1 1
9 10346 1 1 58 GLU CD C 0.264 -8.181 8.794 1.00 . A A . 58 GLU CD 1 1
9 10347 1 1 58 GLU CG C 1.107 -6.932 8.625 1.00 . A A . 58 GLU CG 1 1
9 10348 1 1 58 GLU H H 0.302 -3.869 5.730 1.00 . A A . 58 GLU H 1 1
9 10349 1 1 58 GLU HA H 1.836 -4.349 8.195 1.00 . A A . 58 GLU HA 1 1
9 10350 1 1 58 GLU HB2 H -0.402 -5.500 8.199 1.00 . A A . 58 GLU HB2 1 1
9 10351 1 1 58 GLU HB3 H 0.139 -6.424 6.805 1.00 . A A . 58 GLU HB3 1 1
9 10352 1 1 58 GLU HG2 H 2.065 -7.215 8.216 1.00 . A A . 58 GLU HG2 1 1
9 10353 1 1 58 GLU HG3 H 1.251 -6.478 9.594 1.00 . A A . 58 GLU HG3 1 1
9 10354 1 1 58 GLU N N 0.648 -3.712 6.633 1.00 . A A . 58 GLU N 1 1
9 10355 1 1 58 GLU O O 2.255 -5.936 5.387 1.00 . A A . 58 GLU O 1 1
9 10356 1 1 58 GLU OE1 O 0.065 -8.903 7.795 1.00 . A A . 58 GLU OE1 1 1
9 10357 1 1 58 GLU OE2 O -0.195 -8.437 9.927 1.00 . A A . 58 GLU OE2 1 1
9 10358 1 1 59 ARG C C 6.086 -5.784 6.946 1.00 . A A . 59 ARG C 1 1
9 10359 1 1 59 ARG CA C 4.911 -5.468 6.026 1.00 . A A . 59 ARG CA 1 1
9 10360 1 1 59 ARG CB C 5.317 -4.399 5.010 1.00 . A A . 59 ARG CB 1 1
9 10361 1 1 59 ARG CD C 6.873 -3.828 3.120 1.00 . A A . 59 ARG CD 1 1
9 10362 1 1 59 ARG CG C 6.137 -4.941 3.850 1.00 . A A . 59 ARG CG 1 1
9 10363 1 1 59 ARG CZ C 8.831 -2.407 3.553 1.00 . A A . 59 ARG CZ 1 1
9 10364 1 1 59 ARG H H 3.897 -4.509 7.616 1.00 . A A . 59 ARG H 1 1
9 10365 1 1 59 ARG HA H 4.632 -6.367 5.497 1.00 . A A . 59 ARG HA 1 1
9 10366 1 1 59 ARG HB2 H 4.425 -3.942 4.608 1.00 . A A . 59 ARG HB2 1 1
9 10367 1 1 59 ARG HB3 H 5.902 -3.645 5.514 1.00 . A A . 59 ARG HB3 1 1
9 10368 1 1 59 ARG HD2 H 7.014 -4.123 2.091 1.00 . A A . 59 ARG HD2 1 1
9 10369 1 1 59 ARG HD3 H 6.271 -2.932 3.158 1.00 . A A . 59 ARG HD3 1 1
9 10370 1 1 59 ARG HE H 8.583 -4.253 4.266 1.00 . A A . 59 ARG HE 1 1
9 10371 1 1 59 ARG HG2 H 6.861 -5.646 4.231 1.00 . A A . 59 ARG HG2 1 1
9 10372 1 1 59 ARG HG3 H 5.476 -5.439 3.157 1.00 . A A . 59 ARG HG3 1 1
9 10373 1 1 59 ARG HH11 H 7.415 -1.569 2.381 1.00 . A A . 59 ARG HH11 1 1
9 10374 1 1 59 ARG HH12 H 8.801 -0.578 2.694 1.00 . A A . 59 ARG HH12 1 1
9 10375 1 1 59 ARG HH21 H 10.413 -2.957 4.686 1.00 . A A . 59 ARG HH21 1 1
9 10376 1 1 59 ARG HH22 H 10.506 -1.369 4.004 1.00 . A A . 59 ARG HH22 1 1
9 10377 1 1 59 ARG N N 3.755 -5.023 6.794 1.00 . A A . 59 ARG N 1 1
9 10378 1 1 59 ARG NE N 8.176 -3.551 3.717 1.00 . A A . 59 ARG NE 1 1
9 10379 1 1 59 ARG NH1 N 8.307 -1.439 2.815 1.00 . A A . 59 ARG NH1 1 1
9 10380 1 1 59 ARG NH2 N 10.014 -2.230 4.128 1.00 . A A . 59 ARG NH2 1 1
9 10381 1 1 59 ARG O O 6.206 -5.220 8.033 1.00 . A A . 59 ARG O 1 1
9 10382 1 1 60 GLY C C 7.770 -7.229 8.766 1.00 . A A . 60 GLY C 1 1
9 10383 1 1 60 GLY CA C 8.106 -7.066 7.297 1.00 . A A . 60 GLY CA 1 1
9 10384 1 1 60 GLY H H 6.806 -7.107 5.627 1.00 . A A . 60 GLY H 1 1
9 10385 1 1 60 GLY HA2 H 8.499 -7.999 6.923 1.00 . A A . 60 GLY HA2 1 1
9 10386 1 1 60 GLY HA3 H 8.863 -6.302 7.196 1.00 . A A . 60 GLY HA3 1 1
9 10387 1 1 60 GLY N N 6.952 -6.690 6.502 1.00 . A A . 60 GLY N 1 1
9 10388 1 1 60 GLY O O 8.353 -6.563 9.621 1.00 . A A . 60 GLY O 1 1
9 10389 1 1 61 ASN C C 6.216 -7.049 11.190 1.00 . A A . 61 ASN C 1 1
9 10390 1 1 61 ASN CA C 6.409 -8.361 10.437 1.00 . A A . 61 ASN CA 1 1
9 10391 1 1 61 ASN CB C 7.444 -9.228 11.157 1.00 . A A . 61 ASN CB 1 1
9 10392 1 1 61 ASN CG C 7.503 -10.638 10.602 1.00 . A A . 61 ASN CG 1 1
9 10393 1 1 61 ASN H H 6.395 -8.615 8.335 1.00 . A A . 61 ASN H 1 1
9 10394 1 1 61 ASN HA H 5.467 -8.889 10.409 1.00 . A A . 61 ASN HA 1 1
9 10395 1 1 61 ASN HB2 H 8.420 -8.777 11.047 1.00 . A A . 61 ASN HB2 1 1
9 10396 1 1 61 ASN HB3 H 7.193 -9.283 12.205 1.00 . A A . 61 ASN HB3 1 1
9 10397 1 1 61 ASN HD21 H 8.815 -10.066 9.221 1.00 . A A . 61 ASN HD21 1 1
9 10398 1 1 61 ASN HD22 H 8.367 -11.735 9.187 1.00 . A A . 61 ASN HD22 1 1
9 10399 1 1 61 ASN N N 6.824 -8.115 9.061 1.00 . A A . 61 ASN N 1 1
9 10400 1 1 61 ASN ND2 N 8.310 -10.833 9.566 1.00 . A A . 61 ASN ND2 1 1
9 10401 1 1 61 ASN O O 6.420 -6.982 12.402 1.00 . A A . 61 ASN O 1 1
9 10402 1 1 61 ASN OD1 O 6.832 -11.542 11.101 1.00 . A A . 61 ASN OD1 1 1
9 10403 1 1 62 GLN C C 4.259 -4.119 10.628 1.00 . A A . 62 GLN C 1 1
9 10404 1 1 62 GLN CA C 5.601 -4.697 11.063 1.00 . A A . 62 GLN CA 1 1
9 10405 1 1 62 GLN CB C 6.731 -3.741 10.678 1.00 . A A . 62 GLN CB 1 1
9 10406 1 1 62 GLN CD C 8.775 -2.544 11.559 1.00 . A A . 62 GLN CD 1 1
9 10407 1 1 62 GLN CG C 7.923 -3.797 11.620 1.00 . A A . 62 GLN CG 1 1
9 10408 1 1 62 GLN H H 5.676 -6.124 9.502 1.00 . A A . 62 GLN H 1 1
9 10409 1 1 62 GLN HA H 5.595 -4.821 12.135 1.00 . A A . 62 GLN HA 1 1
9 10410 1 1 62 GLN HB2 H 7.073 -3.987 9.684 1.00 . A A . 62 GLN HB2 1 1
9 10411 1 1 62 GLN HB3 H 6.347 -2.731 10.678 1.00 . A A . 62 GLN HB3 1 1
9 10412 1 1 62 GLN HE21 H 9.763 -3.264 9.991 1.00 . A A . 62 GLN HE21 1 1
9 10413 1 1 62 GLN HE22 H 10.254 -1.700 10.535 1.00 . A A . 62 GLN HE22 1 1
9 10414 1 1 62 GLN HG2 H 7.562 -3.918 12.631 1.00 . A A . 62 GLN HG2 1 1
9 10415 1 1 62 GLN HG3 H 8.536 -4.645 11.354 1.00 . A A . 62 GLN HG3 1 1
9 10416 1 1 62 GLN N N 5.821 -6.008 10.463 1.00 . A A . 62 GLN N 1 1
9 10417 1 1 62 GLN NE2 N 9.691 -2.498 10.599 1.00 . A A . 62 GLN NE2 1 1
9 10418 1 1 62 GLN O O 3.727 -4.477 9.577 1.00 . A A . 62 GLN O 1 1
9 10419 1 1 62 GLN OE1 O 8.612 -1.629 12.366 1.00 . A A . 62 GLN OE1 1 1
9 10420 1 1 63 LYS C C 2.503 -1.085 11.375 1.00 . A A . 63 LYS C 1 1
9 10421 1 1 63 LYS CA C 2.435 -2.591 11.144 1.00 . A A . 63 LYS CA 1 1
9 10422 1 1 63 LYS CB C 1.328 -3.201 12.008 1.00 . A A . 63 LYS CB 1 1
9 10423 1 1 63 LYS CD C 0.305 -5.267 13.006 1.00 . A A . 63 LYS CD 1 1
9 10424 1 1 63 LYS CE C -1.066 -5.212 12.348 1.00 . A A . 63 LYS CE 1 1
9 10425 1 1 63 LYS CG C 1.385 -4.716 12.089 1.00 . A A . 63 LYS CG 1 1
9 10426 1 1 63 LYS H H 4.187 -2.976 12.268 1.00 . A A . 63 LYS H 1 1
9 10427 1 1 63 LYS HA H 2.210 -2.774 10.105 1.00 . A A . 63 LYS HA 1 1
9 10428 1 1 63 LYS HB2 H 1.411 -2.804 13.010 1.00 . A A . 63 LYS HB2 1 1
9 10429 1 1 63 LYS HB3 H 0.370 -2.918 11.597 1.00 . A A . 63 LYS HB3 1 1
9 10430 1 1 63 LYS HD2 H 0.536 -6.294 13.244 1.00 . A A . 63 LYS HD2 1 1
9 10431 1 1 63 LYS HD3 H 0.283 -4.681 13.914 1.00 . A A . 63 LYS HD3 1 1
9 10432 1 1 63 LYS HE2 H -1.814 -5.089 13.116 1.00 . A A . 63 LYS HE2 1 1
9 10433 1 1 63 LYS HE3 H -1.095 -4.365 11.678 1.00 . A A . 63 LYS HE3 1 1
9 10434 1 1 63 LYS HG2 H 1.244 -5.126 11.099 1.00 . A A . 63 LYS HG2 1 1
9 10435 1 1 63 LYS HG3 H 2.352 -5.012 12.469 1.00 . A A . 63 LYS HG3 1 1
9 10436 1 1 63 LYS HZ1 H -2.388 -6.611 11.538 1.00 . A A . 63 LYS HZ1 1 1
9 10437 1 1 63 LYS HZ2 H -0.911 -7.271 12.032 1.00 . A A . 63 LYS HZ2 1 1
9 10438 1 1 63 LYS HZ3 H -0.997 -6.364 10.607 1.00 . A A . 63 LYS HZ3 1 1
9 10439 1 1 63 LYS N N 3.715 -3.221 11.444 1.00 . A A . 63 LYS N 1 1
9 10440 1 1 63 LYS NZ N -1.361 -6.451 11.577 1.00 . A A . 63 LYS NZ 1 1
9 10441 1 1 63 LYS O O 3.244 -0.612 12.235 1.00 . A A . 63 LYS O 1 1
9 10442 1 1 64 GLY C C 0.679 1.766 9.840 1.00 . A A . 64 GLY C 1 1
9 10443 1 1 64 GLY CA C 1.709 1.108 10.737 1.00 . A A . 64 GLY CA 1 1
9 10444 1 1 64 GLY H H 1.152 -0.769 9.931 1.00 . A A . 64 GLY H 1 1
9 10445 1 1 64 GLY HA2 H 1.489 1.360 11.764 1.00 . A A . 64 GLY HA2 1 1
9 10446 1 1 64 GLY HA3 H 2.687 1.492 10.484 1.00 . A A . 64 GLY HA3 1 1
9 10447 1 1 64 GLY N N 1.723 -0.336 10.600 1.00 . A A . 64 GLY N 1 1
9 10448 1 1 64 GLY O O -0.224 1.103 9.329 1.00 . A A . 64 GLY O 1 1
9 10449 1 1 65 LYS C C 0.470 4.036 7.412 1.00 . A A . 65 LYS C 1 1
9 10450 1 1 65 LYS CA C -0.112 3.823 8.806 1.00 . A A . 65 LYS CA 1 1
9 10451 1 1 65 LYS CB C -0.437 5.174 9.446 1.00 . A A . 65 LYS CB 1 1
9 10452 1 1 65 LYS CD C -2.095 6.270 10.983 1.00 . A A . 65 LYS CD 1 1
9 10453 1 1 65 LYS CE C -1.288 7.560 10.992 1.00 . A A . 65 LYS CE 1 1
9 10454 1 1 65 LYS CG C -1.206 5.059 10.751 1.00 . A A . 65 LYS CG 1 1
9 10455 1 1 65 LYS H H 1.555 3.547 10.081 1.00 . A A . 65 LYS H 1 1
9 10456 1 1 65 LYS HA H -1.021 3.247 8.719 1.00 . A A . 65 LYS HA 1 1
9 10457 1 1 65 LYS HB2 H 0.488 5.697 9.642 1.00 . A A . 65 LYS HB2 1 1
9 10458 1 1 65 LYS HB3 H -1.029 5.754 8.753 1.00 . A A . 65 LYS HB3 1 1
9 10459 1 1 65 LYS HD2 H -2.828 6.324 10.192 1.00 . A A . 65 LYS HD2 1 1
9 10460 1 1 65 LYS HD3 H -2.595 6.161 11.934 1.00 . A A . 65 LYS HD3 1 1
9 10461 1 1 65 LYS HE2 H -0.306 7.352 11.389 1.00 . A A . 65 LYS HE2 1 1
9 10462 1 1 65 LYS HE3 H -1.198 7.920 9.978 1.00 . A A . 65 LYS HE3 1 1
9 10463 1 1 65 LYS HG2 H -1.823 4.174 10.718 1.00 . A A . 65 LYS HG2 1 1
9 10464 1 1 65 LYS HG3 H -0.502 4.980 11.567 1.00 . A A . 65 LYS HG3 1 1
9 10465 1 1 65 LYS HZ1 H -2.416 8.177 12.639 1.00 . A A . 65 LYS HZ1 1 1
9 10466 1 1 65 LYS HZ2 H -2.634 9.134 11.261 1.00 . A A . 65 LYS HZ2 1 1
9 10467 1 1 65 LYS HZ3 H -1.219 9.280 12.176 1.00 . A A . 65 LYS HZ3 1 1
9 10468 1 1 65 LYS N N 0.814 3.074 9.647 1.00 . A A . 65 LYS N 1 1
9 10469 1 1 65 LYS NZ N -1.934 8.612 11.825 1.00 . A A . 65 LYS NZ 1 1
9 10470 1 1 65 LYS O O 1.581 4.544 7.263 1.00 . A A . 65 LYS O 1 1
9 10471 1 1 66 VAL C C -0.748 4.763 4.250 1.00 . A A . 66 VAL C 1 1
9 10472 1 1 66 VAL CA C 0.151 3.795 5.011 1.00 . A A . 66 VAL CA 1 1
9 10473 1 1 66 VAL CB C 0.167 2.441 4.276 1.00 . A A . 66 VAL CB 1 1
9 10474 1 1 66 VAL CG1 C 1.331 1.587 4.755 1.00 . A A . 66 VAL CG1 1 1
9 10475 1 1 66 VAL CG2 C -1.154 1.714 4.471 1.00 . A A . 66 VAL CG2 1 1
9 10476 1 1 66 VAL H H -1.165 3.245 6.574 1.00 . A A . 66 VAL H 1 1
9 10477 1 1 66 VAL HA H 1.158 4.187 5.021 1.00 . A A . 66 VAL HA 1 1
9 10478 1 1 66 VAL HB H 0.298 2.629 3.220 1.00 . A A . 66 VAL HB 1 1
9 10479 1 1 66 VAL HG11 H 1.305 0.630 4.254 1.00 . A A . 66 VAL HG11 1 1
9 10480 1 1 66 VAL HG12 H 2.262 2.087 4.531 1.00 . A A . 66 VAL HG12 1 1
9 10481 1 1 66 VAL HG13 H 1.251 1.436 5.822 1.00 . A A . 66 VAL HG13 1 1
9 10482 1 1 66 VAL HG21 H -1.322 1.044 3.641 1.00 . A A . 66 VAL HG21 1 1
9 10483 1 1 66 VAL HG22 H -1.121 1.146 5.390 1.00 . A A . 66 VAL HG22 1 1
9 10484 1 1 66 VAL HG23 H -1.958 2.433 4.522 1.00 . A A . 66 VAL HG23 1 1
9 10485 1 1 66 VAL N N -0.288 3.644 6.393 1.00 . A A . 66 VAL N 1 1
9 10486 1 1 66 VAL O O -1.975 4.695 4.321 1.00 . A A . 66 VAL O 1 1
9 10487 1 1 67 PRO C C -1.575 6.069 1.522 1.00 . A A . 67 PRO C 1 1
9 10488 1 1 67 PRO CA C -0.850 6.686 2.713 1.00 . A A . 67 PRO CA 1 1
9 10489 1 1 67 PRO CB C 0.255 7.631 2.236 1.00 . A A . 67 PRO CB 1 1
9 10490 1 1 67 PRO CD C 1.335 5.826 3.372 1.00 . A A . 67 PRO CD 1 1
9 10491 1 1 67 PRO CG C 1.491 6.799 2.236 1.00 . A A . 67 PRO CG 1 1
9 10492 1 1 67 PRO HA H -1.558 7.234 3.319 1.00 . A A . 67 PRO HA 1 1
9 10493 1 1 67 PRO HB2 H 0.021 7.992 1.245 1.00 . A A . 67 PRO HB2 1 1
9 10494 1 1 67 PRO HB3 H 0.341 8.464 2.918 1.00 . A A . 67 PRO HB3 1 1
9 10495 1 1 67 PRO HD2 H 1.792 4.879 3.123 1.00 . A A . 67 PRO HD2 1 1
9 10496 1 1 67 PRO HD3 H 1.766 6.229 4.276 1.00 . A A . 67 PRO HD3 1 1
9 10497 1 1 67 PRO HG2 H 1.578 6.271 1.299 1.00 . A A . 67 PRO HG2 1 1
9 10498 1 1 67 PRO HG3 H 2.355 7.426 2.397 1.00 . A A . 67 PRO HG3 1 1
9 10499 1 1 67 PRO N N -0.125 5.686 3.503 1.00 . A A . 67 PRO N 1 1
9 10500 1 1 67 PRO O O -0.954 5.441 0.664 1.00 . A A . 67 PRO O 1 1
9 10501 1 1 68 ILE C C -3.298 6.329 -0.950 1.00 . A A . 68 ILE C 1 1
9 10502 1 1 68 ILE CA C -3.698 5.715 0.388 1.00 . A A . 68 ILE CA 1 1
9 10503 1 1 68 ILE CB C -5.199 5.964 0.625 1.00 . A A . 68 ILE CB 1 1
9 10504 1 1 68 ILE CD1 C -5.591 5.403 3.077 1.00 . A A . 68 ILE CD1 1 1
9 10505 1 1 68 ILE CG1 C -5.750 4.959 1.639 1.00 . A A . 68 ILE CG1 1 1
9 10506 1 1 68 ILE CG2 C -5.964 5.875 -0.687 1.00 . A A . 68 ILE CG2 1 1
9 10507 1 1 68 ILE H H -3.327 6.762 2.189 1.00 . A A . 68 ILE H 1 1
9 10508 1 1 68 ILE HA H -3.532 4.648 0.346 1.00 . A A . 68 ILE HA 1 1
9 10509 1 1 68 ILE HB H -5.318 6.962 1.017 1.00 . A A . 68 ILE HB 1 1
9 10510 1 1 68 ILE HD11 H -6.543 5.747 3.455 1.00 . A A . 68 ILE HD11 1 1
9 10511 1 1 68 ILE HD12 H -5.244 4.573 3.674 1.00 . A A . 68 ILE HD12 1 1
9 10512 1 1 68 ILE HD13 H -4.872 6.208 3.127 1.00 . A A . 68 ILE HD13 1 1
9 10513 1 1 68 ILE HG12 H -6.802 4.810 1.453 1.00 . A A . 68 ILE HG12 1 1
9 10514 1 1 68 ILE HG13 H -5.231 4.019 1.522 1.00 . A A . 68 ILE HG13 1 1
9 10515 1 1 68 ILE HG21 H -6.085 6.865 -1.101 1.00 . A A . 68 ILE HG21 1 1
9 10516 1 1 68 ILE HG22 H -5.415 5.259 -1.383 1.00 . A A . 68 ILE HG22 1 1
9 10517 1 1 68 ILE HG23 H -6.936 5.438 -0.508 1.00 . A A . 68 ILE HG23 1 1
9 10518 1 1 68 ILE N N -2.890 6.253 1.475 1.00 . A A . 68 ILE N 1 1
9 10519 1 1 68 ILE O O -3.331 5.665 -1.986 1.00 . A A . 68 ILE O 1 1
9 10520 1 1 69 THR C C -1.355 7.591 -2.819 1.00 . A A . 69 THR C 1 1
9 10521 1 1 69 THR CA C -2.509 8.307 -2.129 1.00 . A A . 69 THR CA 1 1
9 10522 1 1 69 THR CB C -2.088 9.756 -1.820 1.00 . A A . 69 THR CB 1 1
9 10523 1 1 69 THR CG2 C -3.287 10.692 -1.877 1.00 . A A . 69 THR CG2 1 1
9 10524 1 1 69 THR H H -2.912 8.079 -0.063 1.00 . A A . 69 THR H 1 1
9 10525 1 1 69 THR HA H -3.356 8.336 -2.800 1.00 . A A . 69 THR HA 1 1
9 10526 1 1 69 THR HB H -1.368 10.072 -2.561 1.00 . A A . 69 THR HB 1 1
9 10527 1 1 69 THR HG1 H -1.090 8.976 -0.308 1.00 . A A . 69 THR HG1 1 1
9 10528 1 1 69 THR HG21 H -3.478 10.969 -2.903 1.00 . A A . 69 THR HG21 1 1
9 10529 1 1 69 THR HG22 H -3.079 11.579 -1.297 1.00 . A A . 69 THR HG22 1 1
9 10530 1 1 69 THR HG23 H -4.153 10.191 -1.472 1.00 . A A . 69 THR HG23 1 1
9 10531 1 1 69 THR N N -2.917 7.603 -0.920 1.00 . A A . 69 THR N 1 1
9 10532 1 1 69 THR O O -1.045 7.867 -3.979 1.00 . A A . 69 THR O 1 1
9 10533 1 1 69 THR OG1 O -1.485 9.825 -0.523 1.00 . A A . 69 THR OG1 1 1
9 10534 1 1 70 TYR C C 0.013 4.460 -2.886 1.00 . A A . 70 TYR C 1 1
9 10535 1 1 70 TYR CA C 0.401 5.915 -2.645 1.00 . A A . 70 TYR CA 1 1
9 10536 1 1 70 TYR CB C 1.598 5.985 -1.695 1.00 . A A . 70 TYR CB 1 1
9 10537 1 1 70 TYR CD1 C 1.555 8.505 -1.532 1.00 . A A . 70 TYR CD1 1 1
9 10538 1 1 70 TYR CD2 C 3.663 7.432 -1.825 1.00 . A A . 70 TYR CD2 1 1
9 10539 1 1 70 TYR CE1 C 2.178 9.738 -1.522 1.00 . A A . 70 TYR CE1 1 1
9 10540 1 1 70 TYR CE2 C 4.295 8.661 -1.814 1.00 . A A . 70 TYR CE2 1 1
9 10541 1 1 70 TYR CG C 2.285 7.332 -1.684 1.00 . A A . 70 TYR CG 1 1
9 10542 1 1 70 TYR CZ C 3.548 9.811 -1.663 1.00 . A A . 70 TYR CZ 1 1
9 10543 1 1 70 TYR H H -1.014 6.495 -1.183 1.00 . A A . 70 TYR H 1 1
9 10544 1 1 70 TYR HA H 0.676 6.364 -3.588 1.00 . A A . 70 TYR HA 1 1
9 10545 1 1 70 TYR HB2 H 1.264 5.776 -0.690 1.00 . A A . 70 TYR HB2 1 1
9 10546 1 1 70 TYR HB3 H 2.326 5.244 -1.989 1.00 . A A . 70 TYR HB3 1 1
9 10547 1 1 70 TYR HD1 H 0.482 8.444 -1.421 1.00 . A A . 70 TYR HD1 1 1
9 10548 1 1 70 TYR HD2 H 4.246 6.530 -1.943 1.00 . A A . 70 TYR HD2 1 1
9 10549 1 1 70 TYR HE1 H 1.593 10.638 -1.403 1.00 . A A . 70 TYR HE1 1 1
9 10550 1 1 70 TYR HE2 H 5.368 8.719 -1.925 1.00 . A A . 70 TYR HE2 1 1
9 10551 1 1 70 TYR HH H 3.967 11.508 -2.463 1.00 . A A . 70 TYR HH 1 1
9 10552 1 1 70 TYR N N -0.721 6.670 -2.101 1.00 . A A . 70 TYR N 1 1
9 10553 1 1 70 TYR O O 0.783 3.686 -3.457 1.00 . A A . 70 TYR O 1 1
9 10554 1 1 70 TYR OH O 4.173 11.037 -1.652 1.00 . A A . 70 TYR OH 1 1
9 10555 1 1 71 LEU C C -2.856 2.693 -3.584 1.00 . A A . 71 LEU C 1 1
9 10556 1 1 71 LEU CA C -1.679 2.731 -2.614 1.00 . A A . 71 LEU CA 1 1
9 10557 1 1 71 LEU CB C -2.098 2.150 -1.263 1.00 . A A . 71 LEU CB 1 1
9 10558 1 1 71 LEU CD1 C -1.986 2.534 1.212 1.00 . A A . 71 LEU CD1 1 1
9 10559 1 1 71 LEU CD2 C -0.068 1.448 0.029 1.00 . A A . 71 LEU CD2 1 1
9 10560 1 1 71 LEU CG C -1.186 2.475 -0.080 1.00 . A A . 71 LEU CG 1 1
9 10561 1 1 71 LEU H H -1.754 4.755 -1.999 1.00 . A A . 71 LEU H 1 1
9 10562 1 1 71 LEU HA H -0.875 2.135 -3.019 1.00 . A A . 71 LEU HA 1 1
9 10563 1 1 71 LEU HB2 H -3.084 2.525 -1.033 1.00 . A A . 71 LEU HB2 1 1
9 10564 1 1 71 LEU HB3 H -2.139 1.075 -1.365 1.00 . A A . 71 LEU HB3 1 1
9 10565 1 1 71 LEU HD11 H -1.813 1.635 1.784 1.00 . A A . 71 LEU HD11 1 1
9 10566 1 1 71 LEU HD12 H -3.038 2.615 0.980 1.00 . A A . 71 LEU HD12 1 1
9 10567 1 1 71 LEU HD13 H -1.677 3.393 1.788 1.00 . A A . 71 LEU HD13 1 1
9 10568 1 1 71 LEU HD21 H 0.867 1.902 -0.263 1.00 . A A . 71 LEU HD21 1 1
9 10569 1 1 71 LEU HD22 H -0.281 0.613 -0.623 1.00 . A A . 71 LEU HD22 1 1
9 10570 1 1 71 LEU HD23 H 0.003 1.100 1.049 1.00 . A A . 71 LEU HD23 1 1
9 10571 1 1 71 LEU HG H -0.735 3.445 -0.237 1.00 . A A . 71 LEU HG 1 1
9 10572 1 1 71 LEU N N -1.186 4.094 -2.447 1.00 . A A . 71 LEU N 1 1
9 10573 1 1 71 LEU O O -3.689 3.599 -3.599 1.00 . A A . 71 LEU O 1 1
9 10574 1 1 72 GLU C C -4.780 0.200 -5.103 1.00 . A A . 72 GLU C 1 1
9 10575 1 1 72 GLU CA C -3.994 1.482 -5.362 1.00 . A A . 72 GLU CA 1 1
9 10576 1 1 72 GLU CB C -3.429 1.468 -6.784 1.00 . A A . 72 GLU CB 1 1
9 10577 1 1 72 GLU CD C -4.101 1.503 -9.219 1.00 . A A . 72 GLU CD 1 1
9 10578 1 1 72 GLU CG C -4.422 0.988 -7.829 1.00 . A A . 72 GLU CG 1 1
9 10579 1 1 72 GLU H H -2.224 0.949 -4.331 1.00 . A A . 72 GLU H 1 1
9 10580 1 1 72 GLU HA H -4.660 2.326 -5.258 1.00 . A A . 72 GLU HA 1 1
9 10581 1 1 72 GLU HB2 H -3.118 2.469 -7.045 1.00 . A A . 72 GLU HB2 1 1
9 10582 1 1 72 GLU HB3 H -2.568 0.816 -6.810 1.00 . A A . 72 GLU HB3 1 1
9 10583 1 1 72 GLU HG2 H -4.410 -0.091 -7.850 1.00 . A A . 72 GLU HG2 1 1
9 10584 1 1 72 GLU HG3 H -5.409 1.331 -7.553 1.00 . A A . 72 GLU HG3 1 1
9 10585 1 1 72 GLU N N -2.918 1.638 -4.390 1.00 . A A . 72 GLU N 1 1
9 10586 1 1 72 GLU O O -4.521 -0.835 -5.718 1.00 . A A . 72 GLU O 1 1
9 10587 1 1 72 GLU OE1 O -4.225 2.726 -9.441 1.00 . A A . 72 GLU OE1 1 1
9 10588 1 1 72 GLU OE2 O -3.727 0.684 -10.084 1.00 . A A . 72 GLU OE2 1 1
9 10589 1 1 73 LEU C C -6.905 -1.691 -5.090 1.00 . A A . 73 LEU C 1 1
9 10590 1 1 73 LEU CA C -6.564 -0.877 -3.846 1.00 . A A . 73 LEU CA 1 1
9 10591 1 1 73 LEU CB C -7.849 -0.423 -3.152 1.00 . A A . 73 LEU CB 1 1
9 10592 1 1 73 LEU CD1 C -8.990 0.702 -1.224 1.00 . A A . 73 LEU CD1 1 1
9 10593 1 1 73 LEU CD2 C -6.602 -0.013 -1.016 1.00 . A A . 73 LEU CD2 1 1
9 10594 1 1 73 LEU CG C -7.672 0.518 -1.959 1.00 . A A . 73 LEU CG 1 1
9 10595 1 1 73 LEU H H -5.899 1.129 -3.731 1.00 . A A . 73 LEU H 1 1
9 10596 1 1 73 LEU HA H -5.999 -1.498 -3.167 1.00 . A A . 73 LEU HA 1 1
9 10597 1 1 73 LEU HB2 H -8.459 0.084 -3.884 1.00 . A A . 73 LEU HB2 1 1
9 10598 1 1 73 LEU HB3 H -8.367 -1.306 -2.804 1.00 . A A . 73 LEU HB3 1 1
9 10599 1 1 73 LEU HD11 H -9.804 0.685 -1.933 1.00 . A A . 73 LEU HD11 1 1
9 10600 1 1 73 LEU HD12 H -8.984 1.649 -0.705 1.00 . A A . 73 LEU HD12 1 1
9 10601 1 1 73 LEU HD13 H -9.118 -0.098 -0.509 1.00 . A A . 73 LEU HD13 1 1
9 10602 1 1 73 LEU HD21 H -6.757 0.398 -0.029 1.00 . A A . 73 LEU HD21 1 1
9 10603 1 1 73 LEU HD22 H -5.627 0.277 -1.378 1.00 . A A . 73 LEU HD22 1 1
9 10604 1 1 73 LEU HD23 H -6.665 -1.090 -0.971 1.00 . A A . 73 LEU HD23 1 1
9 10605 1 1 73 LEU HG H -7.352 1.487 -2.317 1.00 . A A . 73 LEU HG 1 1
9 10606 1 1 73 LEU N N -5.740 0.277 -4.188 1.00 . A A . 73 LEU N 1 1
9 10607 1 1 73 LEU O O -7.738 -1.285 -5.901 1.00 . A A . 73 LEU O 1 1
9 10608 1 1 74 LEU C C -7.896 -4.313 -6.326 1.00 . A A . 74 LEU C 1 1
9 10609 1 1 74 LEU CA C -6.493 -3.716 -6.377 1.00 . A A . 74 LEU CA 1 1
9 10610 1 1 74 LEU CB C -5.451 -4.835 -6.412 1.00 . A A . 74 LEU CB 1 1
9 10611 1 1 74 LEU CD1 C -3.149 -5.607 -5.792 1.00 . A A . 74 LEU CD1 1 1
9 10612 1 1 74 LEU CD2 C -3.439 -3.734 -7.424 1.00 . A A . 74 LEU CD2 1 1
9 10613 1 1 74 LEU CG C -4.001 -4.410 -6.181 1.00 . A A . 74 LEU CG 1 1
9 10614 1 1 74 LEU H H -5.606 -3.112 -4.553 1.00 . A A . 74 LEU H 1 1
9 10615 1 1 74 LEU HA H -6.401 -3.120 -7.273 1.00 . A A . 74 LEU HA 1 1
9 10616 1 1 74 LEU HB2 H -5.711 -5.553 -5.649 1.00 . A A . 74 LEU HB2 1 1
9 10617 1 1 74 LEU HB3 H -5.508 -5.308 -7.383 1.00 . A A . 74 LEU HB3 1 1
9 10618 1 1 74 LEU HD11 H -3.410 -6.452 -6.412 1.00 . A A . 74 LEU HD11 1 1
9 10619 1 1 74 LEU HD12 H -3.327 -5.854 -4.755 1.00 . A A . 74 LEU HD12 1 1
9 10620 1 1 74 LEU HD13 H -2.105 -5.367 -5.930 1.00 . A A . 74 LEU HD13 1 1
9 10621 1 1 74 LEU HD21 H -3.802 -2.718 -7.476 1.00 . A A . 74 LEU HD21 1 1
9 10622 1 1 74 LEU HD22 H -3.757 -4.276 -8.303 1.00 . A A . 74 LEU HD22 1 1
9 10623 1 1 74 LEU HD23 H -2.360 -3.729 -7.374 1.00 . A A . 74 LEU HD23 1 1
9 10624 1 1 74 LEU HG H -3.967 -3.698 -5.368 1.00 . A A . 74 LEU HG 1 1
9 10625 1 1 74 LEU N N -6.258 -2.842 -5.233 1.00 . A A . 74 LEU N 1 1
9 10626 1 1 74 LEU O O -8.445 -4.542 -5.250 1.00 . A A . 74 LEU O 1 1
9 10627 1 1 75 ASN C C -9.748 -6.661 -7.596 1.00 . A A . 75 ASN C 1 1
9 10628 1 1 75 ASN CA C -9.808 -5.137 -7.588 1.00 . A A . 75 ASN CA 1 1
9 10629 1 1 75 ASN CB C -10.516 -4.636 -8.849 1.00 . A A . 75 ASN CB 1 1
9 10630 1 1 75 ASN CG C -9.582 -4.549 -10.040 1.00 . A A . 75 ASN CG 1 1
9 10631 1 1 75 ASN H H -7.981 -4.360 -8.324 1.00 . A A . 75 ASN H 1 1
9 10632 1 1 75 ASN HA H -10.364 -4.814 -6.721 1.00 . A A . 75 ASN HA 1 1
9 10633 1 1 75 ASN HB2 H -11.320 -5.314 -9.096 1.00 . A A . 75 ASN HB2 1 1
9 10634 1 1 75 ASN HB3 H -10.923 -3.655 -8.660 1.00 . A A . 75 ASN HB3 1 1
9 10635 1 1 75 ASN HD21 H -9.785 -6.498 -10.375 1.00 . A A . 75 ASN HD21 1 1
9 10636 1 1 75 ASN HD22 H -8.748 -5.653 -11.467 1.00 . A A . 75 ASN HD22 1 1
9 10637 1 1 75 ASN N N -8.469 -4.564 -7.499 1.00 . A A . 75 ASN N 1 1
9 10638 1 1 75 ASN ND2 N -9.348 -5.681 -10.693 1.00 . A A . 75 ASN ND2 1 1
9 10639 1 1 75 ASN O O -9.680 -7.285 -8.655 1.00 . A A . 75 ASN O 1 1
9 10640 1 1 75 ASN OD1 O -9.077 -3.475 -10.369 1.00 . A A . 75 ASN OD1 1 1
9 10641 1 1 76 SER C C -11.125 -9.300 -6.225 1.00 . A A . 76 SER C 1 1
9 10642 1 1 76 SER CA C -9.721 -8.706 -6.276 1.00 . A A . 76 SER CA 1 1
9 10643 1 1 76 SER CB C -8.943 -9.098 -5.018 1.00 . A A . 76 SER CB 1 1
9 10644 1 1 76 SER H H -9.830 -6.704 -5.599 1.00 . A A . 76 SER H 1 1
9 10645 1 1 76 SER HA H -9.208 -9.098 -7.142 1.00 . A A . 76 SER HA 1 1
9 10646 1 1 76 SER HB2 H -8.879 -10.173 -4.957 1.00 . A A . 76 SER HB2 1 1
9 10647 1 1 76 SER HB3 H -7.948 -8.680 -5.070 1.00 . A A . 76 SER HB3 1 1
9 10648 1 1 76 SER HG H -9.023 -8.771 -3.088 1.00 . A A . 76 SER HG 1 1
9 10649 1 1 76 SER N N -9.775 -7.255 -6.407 1.00 . A A . 76 SER N 1 1
9 10650 1 1 76 SER O O -11.435 -10.117 -5.359 1.00 . A A . 76 SER O 1 1
9 10651 1 1 76 SER OG O -9.583 -8.611 -3.851 1.00 . A A . 76 SER OG 1 1
9 10652 1 1 77 GLY C C -13.568 -10.324 -8.370 1.00 . A A . 77 GLY C 1 1
9 10653 1 1 77 GLY CA C -13.334 -9.382 -7.205 1.00 . A A . 77 GLY CA 1 1
9 10654 1 1 77 GLY H H -11.670 -8.229 -7.826 1.00 . A A . 77 GLY H 1 1
9 10655 1 1 77 GLY HA2 H -13.544 -9.905 -6.284 1.00 . A A . 77 GLY HA2 1 1
9 10656 1 1 77 GLY HA3 H -14.010 -8.544 -7.294 1.00 . A A . 77 GLY HA3 1 1
9 10657 1 1 77 GLY N N -11.972 -8.882 -7.161 1.00 . A A . 77 GLY N 1 1
9 10658 1 1 77 GLY O O -12.634 -10.896 -8.930 1.00 . A A . 77 GLY O 1 1
9 10659 1 1 78 PRO C C -14.797 -10.824 -11.211 1.00 . A A . 78 PRO C 1 1
9 10660 1 1 78 PRO CA C -15.228 -11.376 -9.857 1.00 . A A . 78 PRO CA 1 1
9 10661 1 1 78 PRO CB C -16.754 -11.423 -9.759 1.00 . A A . 78 PRO CB 1 1
9 10662 1 1 78 PRO CD C -16.008 -9.846 -8.125 1.00 . A A . 78 PRO CD 1 1
9 10663 1 1 78 PRO CG C -17.130 -10.152 -9.079 1.00 . A A . 78 PRO CG 1 1
9 10664 1 1 78 PRO HA H -14.826 -12.371 -9.730 1.00 . A A . 78 PRO HA 1 1
9 10665 1 1 78 PRO HB2 H -17.179 -11.481 -10.752 1.00 . A A . 78 PRO HB2 1 1
9 10666 1 1 78 PRO HB3 H -17.056 -12.284 -9.181 1.00 . A A . 78 PRO HB3 1 1
9 10667 1 1 78 PRO HD2 H -15.859 -8.779 -8.049 1.00 . A A . 78 PRO HD2 1 1
9 10668 1 1 78 PRO HD3 H -16.212 -10.271 -7.154 1.00 . A A . 78 PRO HD3 1 1
9 10669 1 1 78 PRO HG2 H -17.230 -9.361 -9.807 1.00 . A A . 78 PRO HG2 1 1
9 10670 1 1 78 PRO HG3 H -18.055 -10.285 -8.538 1.00 . A A . 78 PRO HG3 1 1
9 10671 1 1 78 PRO N N -14.843 -10.496 -8.749 1.00 . A A . 78 PRO N 1 1
9 10672 1 1 78 PRO O O -14.799 -11.540 -12.213 1.00 . A A . 78 PRO O 1 1
9 10673 1 1 79 SER C C -13.105 -9.827 -13.287 1.00 . A A . 79 SER C 1 1
9 10674 1 1 79 SER CA C -13.997 -8.899 -12.468 1.00 . A A . 79 SER CA 1 1
9 10675 1 1 79 SER CB C -13.250 -7.602 -12.153 1.00 . A A . 79 SER CB 1 1
9 10676 1 1 79 SER H H -14.448 -9.029 -10.403 1.00 . A A . 79 SER H 1 1
9 10677 1 1 79 SER HA H -14.880 -8.665 -13.045 1.00 . A A . 79 SER HA 1 1
9 10678 1 1 79 SER HB2 H -13.878 -6.965 -11.548 1.00 . A A . 79 SER HB2 1 1
9 10679 1 1 79 SER HB3 H -12.344 -7.834 -11.611 1.00 . A A . 79 SER HB3 1 1
9 10680 1 1 79 SER HG H -12.809 -7.536 -14.060 1.00 . A A . 79 SER HG 1 1
9 10681 1 1 79 SER N N -14.428 -9.548 -11.235 1.00 . A A . 79 SER N 1 1
9 10682 1 1 79 SER O O -11.963 -10.096 -12.915 1.00 . A A . 79 SER O 1 1
9 10683 1 1 79 SER OG O -12.908 -6.909 -13.340 1.00 . A A . 79 SER OG 1 1
9 10684 1 1 80 SER C C -11.857 -10.446 -16.095 1.00 . A A . 80 SER C 1 1
9 10685 1 1 80 SER CA C -12.890 -11.213 -15.276 1.00 . A A . 80 SER CA 1 1
9 10686 1 1 80 SER CB C -13.845 -11.960 -16.209 1.00 . A A . 80 SER CB 1 1
9 10687 1 1 80 SER H H -14.552 -10.060 -14.648 1.00 . A A . 80 SER H 1 1
9 10688 1 1 80 SER HA H -12.378 -11.929 -14.651 1.00 . A A . 80 SER HA 1 1
9 10689 1 1 80 SER HB2 H -13.312 -12.759 -16.702 1.00 . A A . 80 SER HB2 1 1
9 10690 1 1 80 SER HB3 H -14.659 -12.373 -15.631 1.00 . A A . 80 SER HB3 1 1
9 10691 1 1 80 SER HG H -13.994 -10.218 -17.093 1.00 . A A . 80 SER HG 1 1
9 10692 1 1 80 SER N N -13.636 -10.312 -14.405 1.00 . A A . 80 SER N 1 1
9 10693 1 1 80 SER O O -11.989 -9.242 -16.310 1.00 . A A . 80 SER O 1 1
9 10694 1 1 80 SER OG O -14.378 -11.092 -17.195 1.00 . A A . 80 SER OG 1 1
9 10695 1 1 81 GLY C C -8.756 -9.815 -16.483 1.00 . A A . 81 GLY C 1 1
9 10696 1 1 81 GLY CA C -9.786 -10.523 -17.341 1.00 . A A . 81 GLY CA 1 1
9 10697 1 1 81 GLY H H -10.775 -12.111 -16.348 1.00 . A A . 81 GLY H 1 1
9 10698 1 1 81 GLY HA2 H -9.290 -11.279 -17.931 1.00 . A A . 81 GLY HA2 1 1
9 10699 1 1 81 GLY HA3 H -10.241 -9.803 -18.005 1.00 . A A . 81 GLY HA3 1 1
9 10700 1 1 81 GLY N N -10.828 -11.153 -16.551 1.00 . A A . 81 GLY N 1 1
9 10701 1 1 81 GLY O O -7.600 -10.233 -16.418 1.00 . A A . 81 GLY O 1 1
10 10702 1 1 1 GLY C C 19.379 -10.071 8.489 1.00 . A A . 1 GLY C 1 1
10 10703 1 1 1 GLY CA C 19.221 -8.805 7.671 1.00 . A A . 1 GLY CA 1 1
10 10704 1 1 1 GLY H1 H 19.721 -9.707 5.822 1.00 . A A . 1 GLY H1 1 1
10 10705 1 1 1 GLY HA2 H 19.664 -7.982 8.212 1.00 . A A . 1 GLY HA2 1 1
10 10706 1 1 1 GLY HA3 H 18.168 -8.608 7.534 1.00 . A A . 1 GLY HA3 1 1
10 10707 1 1 1 GLY N N 19.853 -8.904 6.368 1.00 . A A . 1 GLY N 1 1
10 10708 1 1 1 GLY O O 19.299 -11.178 7.955 1.00 . A A . 1 GLY O 1 1
10 10709 1 1 2 SER C C 18.430 -11.626 11.098 1.00 . A A . 2 SER C 1 1
10 10710 1 1 2 SER CA C 19.780 -11.050 10.682 1.00 . A A . 2 SER CA 1 1
10 10711 1 1 2 SER CB C 20.575 -10.636 11.921 1.00 . A A . 2 SER CB 1 1
10 10712 1 1 2 SER H H 19.658 -9.003 10.156 1.00 . A A . 2 SER H 1 1
10 10713 1 1 2 SER HA H 20.332 -11.808 10.147 1.00 . A A . 2 SER HA 1 1
10 10714 1 1 2 SER HB2 H 20.686 -11.487 12.576 1.00 . A A . 2 SER HB2 1 1
10 10715 1 1 2 SER HB3 H 21.551 -10.285 11.619 1.00 . A A . 2 SER HB3 1 1
10 10716 1 1 2 SER HG H 20.539 -9.164 13.214 1.00 . A A . 2 SER HG 1 1
10 10717 1 1 2 SER N N 19.605 -9.910 9.789 1.00 . A A . 2 SER N 1 1
10 10718 1 1 2 SER O O 17.900 -11.291 12.157 1.00 . A A . 2 SER O 1 1
10 10719 1 1 2 SER OG O 19.916 -9.600 12.628 1.00 . A A . 2 SER OG 1 1
10 10720 1 1 3 SER C C 16.573 -14.568 10.065 1.00 . A A . 3 SER C 1 1
10 10721 1 1 3 SER CA C 16.590 -13.116 10.534 1.00 . A A . 3 SER CA 1 1
10 10722 1 1 3 SER CB C 15.466 -12.334 9.850 1.00 . A A . 3 SER CB 1 1
10 10723 1 1 3 SER H H 18.352 -12.722 9.428 1.00 . A A . 3 SER H 1 1
10 10724 1 1 3 SER HA H 16.434 -13.093 11.602 1.00 . A A . 3 SER HA 1 1
10 10725 1 1 3 SER HB2 H 15.553 -12.446 8.780 1.00 . A A . 3 SER HB2 1 1
10 10726 1 1 3 SER HB3 H 14.512 -12.722 10.176 1.00 . A A . 3 SER HB3 1 1
10 10727 1 1 3 SER HG H 15.888 -10.852 11.058 1.00 . A A . 3 SER HG 1 1
10 10728 1 1 3 SER N N 17.880 -12.495 10.256 1.00 . A A . 3 SER N 1 1
10 10729 1 1 3 SER O O 17.329 -14.952 9.173 1.00 . A A . 3 SER O 1 1
10 10730 1 1 3 SER OG O 15.534 -10.956 10.172 1.00 . A A . 3 SER OG 1 1
10 10731 1 1 4 GLY C C 14.600 -17.522 11.155 1.00 . A A . 4 GLY C 1 1
10 10732 1 1 4 GLY CA C 15.606 -16.770 10.306 1.00 . A A . 4 GLY CA 1 1
10 10733 1 1 4 GLY H H 15.128 -15.008 11.378 1.00 . A A . 4 GLY H 1 1
10 10734 1 1 4 GLY HA2 H 15.310 -16.839 9.270 1.00 . A A . 4 GLY HA2 1 1
10 10735 1 1 4 GLY HA3 H 16.575 -17.231 10.425 1.00 . A A . 4 GLY HA3 1 1
10 10736 1 1 4 GLY N N 15.705 -15.370 10.673 1.00 . A A . 4 GLY N 1 1
10 10737 1 1 4 GLY O O 14.970 -18.387 11.948 1.00 . A A . 4 GLY O 1 1
10 10738 1 1 5 SER C C 11.200 -18.417 10.819 1.00 . A A . 5 SER C 1 1
10 10739 1 1 5 SER CA C 12.261 -17.838 11.751 1.00 . A A . 5 SER CA 1 1
10 10740 1 1 5 SER CB C 11.618 -16.841 12.717 1.00 . A A . 5 SER CB 1 1
10 10741 1 1 5 SER H H 13.091 -16.493 10.341 1.00 . A A . 5 SER H 1 1
10 10742 1 1 5 SER HA H 12.703 -18.643 12.319 1.00 . A A . 5 SER HA 1 1
10 10743 1 1 5 SER HB2 H 10.873 -17.349 13.311 1.00 . A A . 5 SER HB2 1 1
10 10744 1 1 5 SER HB3 H 12.379 -16.431 13.366 1.00 . A A . 5 SER HB3 1 1
10 10745 1 1 5 SER HG H 11.554 -15.509 11.282 1.00 . A A . 5 SER HG 1 1
10 10746 1 1 5 SER N N 13.323 -17.191 10.989 1.00 . A A . 5 SER N 1 1
10 10747 1 1 5 SER O O 10.159 -17.803 10.589 1.00 . A A . 5 SER O 1 1
10 10748 1 1 5 SER OG O 10.996 -15.779 12.015 1.00 . A A . 5 SER OG 1 1
10 10749 1 1 6 SER C C 9.119 -20.198 9.913 1.00 . A A . 6 SER C 1 1
10 10750 1 1 6 SER CA C 10.546 -20.265 9.377 1.00 . A A . 6 SER CA 1 1
10 10751 1 1 6 SER CB C 10.956 -21.724 9.168 1.00 . A A . 6 SER CB 1 1
10 10752 1 1 6 SER H H 12.321 -20.043 10.509 1.00 . A A . 6 SER H 1 1
10 10753 1 1 6 SER HA H 10.586 -19.750 8.429 1.00 . A A . 6 SER HA 1 1
10 10754 1 1 6 SER HB2 H 11.054 -22.209 10.128 1.00 . A A . 6 SER HB2 1 1
10 10755 1 1 6 SER HB3 H 10.199 -22.228 8.586 1.00 . A A . 6 SER HB3 1 1
10 10756 1 1 6 SER HG H 12.116 -21.391 7.625 1.00 . A A . 6 SER HG 1 1
10 10757 1 1 6 SER N N 11.474 -19.603 10.287 1.00 . A A . 6 SER N 1 1
10 10758 1 1 6 SER O O 8.179 -19.909 9.174 1.00 . A A . 6 SER O 1 1
10 10759 1 1 6 SER OG O 12.194 -21.813 8.484 1.00 . A A . 6 SER OG 1 1
10 10760 1 1 7 GLY C C 7.634 -21.083 13.190 1.00 . A A . 7 GLY C 1 1
10 10761 1 1 7 GLY CA C 7.651 -20.433 11.821 1.00 . A A . 7 GLY CA 1 1
10 10762 1 1 7 GLY H H 9.752 -20.692 11.747 1.00 . A A . 7 GLY H 1 1
10 10763 1 1 7 GLY HA2 H 7.338 -19.405 11.917 1.00 . A A . 7 GLY HA2 1 1
10 10764 1 1 7 GLY HA3 H 6.954 -20.953 11.180 1.00 . A A . 7 GLY HA3 1 1
10 10765 1 1 7 GLY N N 8.966 -20.468 11.206 1.00 . A A . 7 GLY N 1 1
10 10766 1 1 7 GLY O O 8.399 -22.012 13.455 1.00 . A A . 7 GLY O 1 1
10 10767 1 1 8 LEU C C 5.362 -21.932 15.577 1.00 . A A . 8 LEU C 1 1
10 10768 1 1 8 LEU CA C 6.650 -21.131 15.416 1.00 . A A . 8 LEU CA 1 1
10 10769 1 1 8 LEU CB C 6.691 -19.997 16.442 1.00 . A A . 8 LEU CB 1 1
10 10770 1 1 8 LEU CD1 C 8.534 -18.522 15.598 1.00 . A A . 8 LEU CD1 1 1
10 10771 1 1 8 LEU CD2 C 8.049 -18.635 18.050 1.00 . A A . 8 LEU CD2 1 1
10 10772 1 1 8 LEU CG C 8.072 -19.412 16.741 1.00 . A A . 8 LEU CG 1 1
10 10773 1 1 8 LEU H H 6.180 -19.852 13.796 1.00 . A A . 8 LEU H 1 1
10 10774 1 1 8 LEU HA H 7.491 -21.787 15.582 1.00 . A A . 8 LEU HA 1 1
10 10775 1 1 8 LEU HB2 H 6.066 -19.197 16.076 1.00 . A A . 8 LEU HB2 1 1
10 10776 1 1 8 LEU HB3 H 6.282 -20.376 17.368 1.00 . A A . 8 LEU HB3 1 1
10 10777 1 1 8 LEU HD11 H 7.972 -17.601 15.610 1.00 . A A . 8 LEU HD11 1 1
10 10778 1 1 8 LEU HD12 H 8.373 -19.030 14.659 1.00 . A A . 8 LEU HD12 1 1
10 10779 1 1 8 LEU HD13 H 9.586 -18.305 15.714 1.00 . A A . 8 LEU HD13 1 1
10 10780 1 1 8 LEU HD21 H 7.547 -19.220 18.806 1.00 . A A . 8 LEU HD21 1 1
10 10781 1 1 8 LEU HD22 H 7.522 -17.703 17.906 1.00 . A A . 8 LEU HD22 1 1
10 10782 1 1 8 LEU HD23 H 9.062 -18.432 18.365 1.00 . A A . 8 LEU HD23 1 1
10 10783 1 1 8 LEU HG H 8.783 -20.220 16.843 1.00 . A A . 8 LEU HG 1 1
10 10784 1 1 8 LEU N N 6.762 -20.593 14.064 1.00 . A A . 8 LEU N 1 1
10 10785 1 1 8 LEU O O 5.362 -23.014 16.162 1.00 . A A . 8 LEU O 1 1
10 10786 1 1 9 ASN C C 2.074 -21.654 13.972 1.00 . A A . 9 ASN C 1 1
10 10787 1 1 9 ASN CA C 2.971 -22.059 15.138 1.00 . A A . 9 ASN CA 1 1
10 10788 1 1 9 ASN CB C 2.286 -21.720 16.464 1.00 . A A . 9 ASN CB 1 1
10 10789 1 1 9 ASN CG C 2.465 -20.265 16.853 1.00 . A A . 9 ASN CG 1 1
10 10790 1 1 9 ASN H H 4.329 -20.527 14.599 1.00 . A A . 9 ASN H 1 1
10 10791 1 1 9 ASN HA H 3.143 -23.123 15.094 1.00 . A A . 9 ASN HA 1 1
10 10792 1 1 9 ASN HB2 H 1.228 -21.922 16.378 1.00 . A A . 9 ASN HB2 1 1
10 10793 1 1 9 ASN HB3 H 2.703 -22.337 17.246 1.00 . A A . 9 ASN HB3 1 1
10 10794 1 1 9 ASN HD21 H 0.586 -19.871 16.334 1.00 . A A . 9 ASN HD21 1 1
10 10795 1 1 9 ASN HD22 H 1.498 -18.530 16.933 1.00 . A A . 9 ASN HD22 1 1
10 10796 1 1 9 ASN N N 4.266 -21.393 15.054 1.00 . A A . 9 ASN N 1 1
10 10797 1 1 9 ASN ND2 N 1.410 -19.476 16.690 1.00 . A A . 9 ASN ND2 1 1
10 10798 1 1 9 ASN O O 2.343 -20.672 13.280 1.00 . A A . 9 ASN O 1 1
10 10799 1 1 9 ASN OD1 O 3.539 -19.856 17.293 1.00 . A A . 9 ASN OD1 1 1
10 10800 1 1 10 ASP C C -1.038 -21.201 13.150 1.00 . A A . 10 ASP C 1 1
10 10801 1 1 10 ASP CA C 0.070 -22.139 12.680 1.00 . A A . 10 ASP CA 1 1
10 10802 1 1 10 ASP CB C -0.537 -23.441 12.154 1.00 . A A . 10 ASP CB 1 1
10 10803 1 1 10 ASP CG C -1.021 -23.317 10.723 1.00 . A A . 10 ASP CG 1 1
10 10804 1 1 10 ASP H H 0.847 -23.187 14.347 1.00 . A A . 10 ASP H 1 1
10 10805 1 1 10 ASP HA H 0.616 -21.659 11.882 1.00 . A A . 10 ASP HA 1 1
10 10806 1 1 10 ASP HB2 H 0.210 -24.221 12.195 1.00 . A A . 10 ASP HB2 1 1
10 10807 1 1 10 ASP HB3 H -1.375 -23.717 12.777 1.00 . A A . 10 ASP HB3 1 1
10 10808 1 1 10 ASP N N 1.008 -22.418 13.761 1.00 . A A . 10 ASP N 1 1
10 10809 1 1 10 ASP O O -1.587 -21.368 14.240 1.00 . A A . 10 ASP O 1 1
10 10810 1 1 10 ASP OD1 O -1.454 -22.211 10.336 1.00 . A A . 10 ASP OD1 1 1
10 10811 1 1 10 ASP OD2 O -0.967 -24.326 9.989 1.00 . A A . 10 ASP OD2 1 1
10 10812 1 1 11 LEU C C -3.631 -19.449 11.772 1.00 . A A . 11 LEU C 1 1
10 10813 1 1 11 LEU CA C -2.402 -19.248 12.653 1.00 . A A . 11 LEU CA 1 1
10 10814 1 1 11 LEU CB C -1.873 -17.822 12.491 1.00 . A A . 11 LEU CB 1 1
10 10815 1 1 11 LEU CD1 C 0.095 -16.295 12.773 1.00 . A A . 11 LEU CD1 1 1
10 10816 1 1 11 LEU CD2 C -1.192 -17.055 14.779 1.00 . A A . 11 LEU CD2 1 1
10 10817 1 1 11 LEU CG C -0.698 -17.436 13.391 1.00 . A A . 11 LEU CG 1 1
10 10818 1 1 11 LEU H H -0.888 -20.132 11.468 1.00 . A A . 11 LEU H 1 1
10 10819 1 1 11 LEU HA H -2.684 -19.404 13.683 1.00 . A A . 11 LEU HA 1 1
10 10820 1 1 11 LEU HB2 H -1.557 -17.700 11.466 1.00 . A A . 11 LEU HB2 1 1
10 10821 1 1 11 LEU HB3 H -2.687 -17.142 12.699 1.00 . A A . 11 LEU HB3 1 1
10 10822 1 1 11 LEU HD11 H -0.548 -15.438 12.645 1.00 . A A . 11 LEU HD11 1 1
10 10823 1 1 11 LEU HD12 H 0.481 -16.603 11.813 1.00 . A A . 11 LEU HD12 1 1
10 10824 1 1 11 LEU HD13 H 0.917 -16.034 13.424 1.00 . A A . 11 LEU HD13 1 1
10 10825 1 1 11 LEU HD21 H -1.187 -17.929 15.414 1.00 . A A . 11 LEU HD21 1 1
10 10826 1 1 11 LEU HD22 H -2.197 -16.667 14.709 1.00 . A A . 11 LEU HD22 1 1
10 10827 1 1 11 LEU HD23 H -0.542 -16.301 15.198 1.00 . A A . 11 LEU HD23 1 1
10 10828 1 1 11 LEU HG H -0.036 -18.285 13.492 1.00 . A A . 11 LEU HG 1 1
10 10829 1 1 11 LEU N N -1.361 -20.214 12.322 1.00 . A A . 11 LEU N 1 1
10 10830 1 1 11 LEU O O -3.525 -19.910 10.635 1.00 . A A . 11 LEU O 1 1
10 10831 1 1 12 LYS C C -5.966 -18.523 10.219 1.00 . A A . 12 LYS C 1 1
10 10832 1 1 12 LYS CA C -6.047 -19.235 11.565 1.00 . A A . 12 LYS CA 1 1
10 10833 1 1 12 LYS CB C -7.211 -18.671 12.383 1.00 . A A . 12 LYS CB 1 1
10 10834 1 1 12 LYS CD C -7.965 -20.839 13.404 1.00 . A A . 12 LYS CD 1 1
10 10835 1 1 12 LYS CE C -8.471 -21.505 14.674 1.00 . A A . 12 LYS CE 1 1
10 10836 1 1 12 LYS CG C -7.471 -19.427 13.674 1.00 . A A . 12 LYS CG 1 1
10 10837 1 1 12 LYS H H -4.818 -18.735 13.214 1.00 . A A . 12 LYS H 1 1
10 10838 1 1 12 LYS HA H -6.216 -20.287 11.393 1.00 . A A . 12 LYS HA 1 1
10 10839 1 1 12 LYS HB2 H -6.996 -17.642 12.630 1.00 . A A . 12 LYS HB2 1 1
10 10840 1 1 12 LYS HB3 H -8.109 -18.708 11.782 1.00 . A A . 12 LYS HB3 1 1
10 10841 1 1 12 LYS HD2 H -8.771 -20.798 12.687 1.00 . A A . 12 LYS HD2 1 1
10 10842 1 1 12 LYS HD3 H -7.151 -21.424 13.000 1.00 . A A . 12 LYS HD3 1 1
10 10843 1 1 12 LYS HE2 H -9.243 -20.887 15.106 1.00 . A A . 12 LYS HE2 1 1
10 10844 1 1 12 LYS HE3 H -8.882 -22.470 14.419 1.00 . A A . 12 LYS HE3 1 1
10 10845 1 1 12 LYS HG2 H -6.552 -19.481 14.240 1.00 . A A . 12 LYS HG2 1 1
10 10846 1 1 12 LYS HG3 H -8.218 -18.898 14.247 1.00 . A A . 12 LYS HG3 1 1
10 10847 1 1 12 LYS HZ1 H -7.525 -21.049 16.480 1.00 . A A . 12 LYS HZ1 1 1
10 10848 1 1 12 LYS HZ2 H -6.460 -21.485 15.241 1.00 . A A . 12 LYS HZ2 1 1
10 10849 1 1 12 LYS HZ3 H -7.380 -22.671 16.021 1.00 . A A . 12 LYS HZ3 1 1
10 10850 1 1 12 LYS N N -4.797 -19.097 12.303 1.00 . A A . 12 LYS N 1 1
10 10851 1 1 12 LYS NZ N -7.383 -21.691 15.674 1.00 . A A . 12 LYS NZ 1 1
10 10852 1 1 12 LYS O O -5.337 -17.472 10.100 1.00 . A A . 12 LYS O 1 1
10 10853 1 1 13 GLU C C -7.737 -17.506 7.718 1.00 . A A . 13 GLU C 1 1
10 10854 1 1 13 GLU CA C -6.606 -18.520 7.871 1.00 . A A . 13 GLU CA 1 1
10 10855 1 1 13 GLU CB C -6.744 -19.618 6.814 1.00 . A A . 13 GLU CB 1 1
10 10856 1 1 13 GLU CD C -8.093 -21.565 5.936 1.00 . A A . 13 GLU CD 1 1
10 10857 1 1 13 GLU CG C -7.996 -20.464 6.974 1.00 . A A . 13 GLU CG 1 1
10 10858 1 1 13 GLU H H -7.091 -19.939 9.366 1.00 . A A . 13 GLU H 1 1
10 10859 1 1 13 GLU HA H -5.664 -18.014 7.730 1.00 . A A . 13 GLU HA 1 1
10 10860 1 1 13 GLU HB2 H -6.767 -19.158 5.836 1.00 . A A . 13 GLU HB2 1 1
10 10861 1 1 13 GLU HB3 H -5.885 -20.269 6.875 1.00 . A A . 13 GLU HB3 1 1
10 10862 1 1 13 GLU HG2 H -7.987 -20.915 7.955 1.00 . A A . 13 GLU HG2 1 1
10 10863 1 1 13 GLU HG3 H -8.862 -19.824 6.882 1.00 . A A . 13 GLU HG3 1 1
10 10864 1 1 13 GLU N N -6.607 -19.102 9.208 1.00 . A A . 13 GLU N 1 1
10 10865 1 1 13 GLU O O -8.311 -17.359 6.639 1.00 . A A . 13 GLU O 1 1
10 10866 1 1 13 GLU OE1 O -7.417 -22.601 6.105 1.00 . A A . 13 GLU OE1 1 1
10 10867 1 1 13 GLU OE2 O -8.845 -21.390 4.954 1.00 . A A . 13 GLU OE2 1 1
10 10868 1 1 14 SER C C -9.156 -15.078 7.459 1.00 . A A . 14 SER C 1 1
10 10869 1 1 14 SER CA C -9.115 -15.814 8.795 1.00 . A A . 14 SER CA 1 1
10 10870 1 1 14 SER CB C -8.917 -14.813 9.935 1.00 . A A . 14 SER CB 1 1
10 10871 1 1 14 SER H H -7.556 -16.973 9.636 1.00 . A A . 14 SER H 1 1
10 10872 1 1 14 SER HA H -10.053 -16.329 8.938 1.00 . A A . 14 SER HA 1 1
10 10873 1 1 14 SER HB2 H -7.927 -14.388 9.869 1.00 . A A . 14 SER HB2 1 1
10 10874 1 1 14 SER HB3 H -9.653 -14.026 9.851 1.00 . A A . 14 SER HB3 1 1
10 10875 1 1 14 SER HG H -8.269 -15.299 11.718 1.00 . A A . 14 SER HG 1 1
10 10876 1 1 14 SER N N -8.051 -16.810 8.806 1.00 . A A . 14 SER N 1 1
10 10877 1 1 14 SER O O -10.176 -15.078 6.769 1.00 . A A . 14 SER O 1 1
10 10878 1 1 14 SER OG O -9.062 -15.442 11.196 1.00 . A A . 14 SER OG 1 1
10 10879 1 1 15 SER C C -8.787 -12.435 5.911 1.00 . A A . 15 SER C 1 1
10 10880 1 1 15 SER CA C -7.949 -13.708 5.849 1.00 . A A . 15 SER CA 1 1
10 10881 1 1 15 SER CB C -8.410 -14.580 4.679 1.00 . A A . 15 SER CB 1 1
10 10882 1 1 15 SER H H -7.260 -14.488 7.693 1.00 . A A . 15 SER H 1 1
10 10883 1 1 15 SER HA H -6.915 -13.437 5.699 1.00 . A A . 15 SER HA 1 1
10 10884 1 1 15 SER HB2 H -8.084 -15.596 4.840 1.00 . A A . 15 SER HB2 1 1
10 10885 1 1 15 SER HB3 H -9.488 -14.553 4.617 1.00 . A A . 15 SER HB3 1 1
10 10886 1 1 15 SER HG H -7.706 -13.172 3.513 1.00 . A A . 15 SER HG 1 1
10 10887 1 1 15 SER N N -8.040 -14.452 7.100 1.00 . A A . 15 SER N 1 1
10 10888 1 1 15 SER O O -9.463 -12.077 4.947 1.00 . A A . 15 SER O 1 1
10 10889 1 1 15 SER OG O -7.870 -14.116 3.454 1.00 . A A . 15 SER OG 1 1
10 10890 1 1 16 ASN C C -8.609 -9.302 7.005 1.00 . A A . 16 ASN C 1 1
10 10891 1 1 16 ASN CA C -9.493 -10.523 7.242 1.00 . A A . 16 ASN CA 1 1
10 10892 1 1 16 ASN CB C -10.083 -10.474 8.652 1.00 . A A . 16 ASN CB 1 1
10 10893 1 1 16 ASN CG C -11.010 -11.641 8.932 1.00 . A A . 16 ASN CG 1 1
10 10894 1 1 16 ASN H H -8.180 -12.093 7.785 1.00 . A A . 16 ASN H 1 1
10 10895 1 1 16 ASN HA H -10.298 -10.514 6.523 1.00 . A A . 16 ASN HA 1 1
10 10896 1 1 16 ASN HB2 H -9.279 -10.497 9.373 1.00 . A A . 16 ASN HB2 1 1
10 10897 1 1 16 ASN HB3 H -10.641 -9.557 8.771 1.00 . A A . 16 ASN HB3 1 1
10 10898 1 1 16 ASN HD21 H -10.409 -11.695 10.827 1.00 . A A . 16 ASN HD21 1 1
10 10899 1 1 16 ASN HD22 H -11.592 -12.872 10.380 1.00 . A A . 16 ASN HD22 1 1
10 10900 1 1 16 ASN N N -8.738 -11.757 7.052 1.00 . A A . 16 ASN N 1 1
10 10901 1 1 16 ASN ND2 N -11.003 -12.117 10.172 1.00 . A A . 16 ASN ND2 1 1
10 10902 1 1 16 ASN O O -8.152 -8.662 7.951 1.00 . A A . 16 ASN O 1 1
10 10903 1 1 16 ASN OD1 O -11.724 -12.108 8.045 1.00 . A A . 16 ASN OD1 1 1
10 10904 1 1 17 ASN C C -7.613 -7.572 3.874 1.00 . A A . 17 ASN C 1 1
10 10905 1 1 17 ASN CA C -7.543 -7.843 5.374 1.00 . A A . 17 ASN CA 1 1
10 10906 1 1 17 ASN CB C -6.091 -8.086 5.793 1.00 . A A . 17 ASN CB 1 1
10 10907 1 1 17 ASN CG C -5.570 -9.428 5.317 1.00 . A A . 17 ASN CG 1 1
10 10908 1 1 17 ASN H H -8.764 -9.536 5.025 1.00 . A A . 17 ASN H 1 1
10 10909 1 1 17 ASN HA H -7.920 -6.980 5.902 1.00 . A A . 17 ASN HA 1 1
10 10910 1 1 17 ASN HB2 H -5.467 -7.310 5.373 1.00 . A A . 17 ASN HB2 1 1
10 10911 1 1 17 ASN HB3 H -6.023 -8.055 6.870 1.00 . A A . 17 ASN HB3 1 1
10 10912 1 1 17 ASN HD21 H -5.580 -10.121 7.181 1.00 . A A . 17 ASN HD21 1 1
10 10913 1 1 17 ASN HD22 H -5.040 -11.229 5.971 1.00 . A A . 17 ASN HD22 1 1
10 10914 1 1 17 ASN N N -8.372 -8.987 5.736 1.00 . A A . 17 ASN N 1 1
10 10915 1 1 17 ASN ND2 N -5.378 -10.353 6.251 1.00 . A A . 17 ASN ND2 1 1
10 10916 1 1 17 ASN O O -7.917 -8.467 3.086 1.00 . A A . 17 ASN O 1 1
10 10917 1 1 17 ASN OD1 O -5.343 -9.631 4.124 1.00 . A A . 17 ASN OD1 1 1
10 10918 1 1 18 ARG C C -5.952 -5.913 1.497 1.00 . A A . 18 ARG C 1 1
10 10919 1 1 18 ARG CA C -7.360 -5.944 2.084 1.00 . A A . 18 ARG CA 1 1
10 10920 1 1 18 ARG CB C -8.020 -4.573 1.926 1.00 . A A . 18 ARG CB 1 1
10 10921 1 1 18 ARG CD C -10.098 -3.450 1.069 1.00 . A A . 18 ARG CD 1 1
10 10922 1 1 18 ARG CG C -9.536 -4.633 1.840 1.00 . A A . 18 ARG CG 1 1
10 10923 1 1 18 ARG CZ C -12.297 -2.448 0.614 1.00 . A A . 18 ARG CZ 1 1
10 10924 1 1 18 ARG H H -7.093 -5.663 4.164 1.00 . A A . 18 ARG H 1 1
10 10925 1 1 18 ARG HA H -7.944 -6.678 1.549 1.00 . A A . 18 ARG HA 1 1
10 10926 1 1 18 ARG HB2 H -7.754 -3.959 2.774 1.00 . A A . 18 ARG HB2 1 1
10 10927 1 1 18 ARG HB3 H -7.648 -4.110 1.025 1.00 . A A . 18 ARG HB3 1 1
10 10928 1 1 18 ARG HD2 H -9.555 -2.561 1.354 1.00 . A A . 18 ARG HD2 1 1
10 10929 1 1 18 ARG HD3 H -9.964 -3.630 0.012 1.00 . A A . 18 ARG HD3 1 1
10 10930 1 1 18 ARG HE H -11.910 -3.724 2.097 1.00 . A A . 18 ARG HE 1 1
10 10931 1 1 18 ARG HG2 H -9.823 -5.545 1.338 1.00 . A A . 18 ARG HG2 1 1
10 10932 1 1 18 ARG HG3 H -9.944 -4.627 2.840 1.00 . A A . 18 ARG HG3 1 1
10 10933 1 1 18 ARG HH11 H -10.828 -1.886 -0.654 1.00 . A A . 18 ARG HH11 1 1
10 10934 1 1 18 ARG HH12 H -12.383 -1.188 -0.963 1.00 . A A . 18 ARG HH12 1 1
10 10935 1 1 18 ARG HH21 H -13.962 -2.811 1.700 1.00 . A A . 18 ARG HH21 1 1
10 10936 1 1 18 ARG HH22 H -14.165 -1.713 0.377 1.00 . A A . 18 ARG HH22 1 1
10 10937 1 1 18 ARG N N -7.329 -6.333 3.488 1.00 . A A . 18 ARG N 1 1
10 10938 1 1 18 ARG NE N -11.518 -3.244 1.338 1.00 . A A . 18 ARG NE 1 1
10 10939 1 1 18 ARG NH1 N -11.794 -1.786 -0.419 1.00 . A A . 18 ARG NH1 1 1
10 10940 1 1 18 ARG NH2 N -13.580 -2.313 0.922 1.00 . A A . 18 ARG NH2 1 1
10 10941 1 1 18 ARG O O -4.962 -5.923 2.228 1.00 . A A . 18 ARG O 1 1
10 10942 1 1 19 LYS C C -4.537 -4.702 -1.528 1.00 . A A . 19 LYS C 1 1
10 10943 1 1 19 LYS CA C -4.584 -5.843 -0.516 1.00 . A A . 19 LYS CA 1 1
10 10944 1 1 19 LYS CB C -4.325 -7.176 -1.222 1.00 . A A . 19 LYS CB 1 1
10 10945 1 1 19 LYS CD C -2.544 -8.421 0.039 1.00 . A A . 19 LYS CD 1 1
10 10946 1 1 19 LYS CE C -2.133 -9.853 0.342 1.00 . A A . 19 LYS CE 1 1
10 10947 1 1 19 LYS CG C -4.029 -8.321 -0.269 1.00 . A A . 19 LYS CG 1 1
10 10948 1 1 19 LYS H H -6.695 -5.870 -0.359 1.00 . A A . 19 LYS H 1 1
10 10949 1 1 19 LYS HA H -3.816 -5.682 0.225 1.00 . A A . 19 LYS HA 1 1
10 10950 1 1 19 LYS HB2 H -5.196 -7.436 -1.805 1.00 . A A . 19 LYS HB2 1 1
10 10951 1 1 19 LYS HB3 H -3.480 -7.060 -1.885 1.00 . A A . 19 LYS HB3 1 1
10 10952 1 1 19 LYS HD2 H -1.984 -8.070 -0.814 1.00 . A A . 19 LYS HD2 1 1
10 10953 1 1 19 LYS HD3 H -2.321 -7.802 0.898 1.00 . A A . 19 LYS HD3 1 1
10 10954 1 1 19 LYS HE2 H -2.762 -10.236 1.131 1.00 . A A . 19 LYS HE2 1 1
10 10955 1 1 19 LYS HE3 H -2.270 -10.449 -0.549 1.00 . A A . 19 LYS HE3 1 1
10 10956 1 1 19 LYS HG2 H -4.567 -8.158 0.654 1.00 . A A . 19 LYS HG2 1 1
10 10957 1 1 19 LYS HG3 H -4.357 -9.247 -0.720 1.00 . A A . 19 LYS HG3 1 1
10 10958 1 1 19 LYS HZ1 H -0.485 -10.916 1.061 1.00 . A A . 19 LYS HZ1 1 1
10 10959 1 1 19 LYS HZ2 H -0.537 -9.305 1.573 1.00 . A A . 19 LYS HZ2 1 1
10 10960 1 1 19 LYS HZ3 H -0.082 -9.673 -0.014 1.00 . A A . 19 LYS HZ3 1 1
10 10961 1 1 19 LYS N N -5.870 -5.876 0.171 1.00 . A A . 19 LYS N 1 1
10 10962 1 1 19 LYS NZ N -0.709 -9.943 0.770 1.00 . A A . 19 LYS NZ 1 1
10 10963 1 1 19 LYS O O -5.528 -4.413 -2.197 1.00 . A A . 19 LYS O 1 1
10 10964 1 1 20 ALA C C -1.764 -2.881 -3.067 1.00 . A A . 20 ALA C 1 1
10 10965 1 1 20 ALA CA C -3.202 -2.953 -2.567 1.00 . A A . 20 ALA CA 1 1
10 10966 1 1 20 ALA CB C -3.601 -1.640 -1.910 1.00 . A A . 20 ALA CB 1 1
10 10967 1 1 20 ALA H H -2.625 -4.336 -1.073 1.00 . A A . 20 ALA H 1 1
10 10968 1 1 20 ALA HA H -3.858 -3.119 -3.410 1.00 . A A . 20 ALA HA 1 1
10 10969 1 1 20 ALA HB1 H -4.676 -1.594 -1.822 1.00 . A A . 20 ALA HB1 1 1
10 10970 1 1 20 ALA HB2 H -3.156 -1.579 -0.928 1.00 . A A . 20 ALA HB2 1 1
10 10971 1 1 20 ALA HB3 H -3.254 -0.815 -2.515 1.00 . A A . 20 ALA HB3 1 1
10 10972 1 1 20 ALA N N -3.379 -4.059 -1.634 1.00 . A A . 20 ALA N 1 1
10 10973 1 1 20 ALA O O -0.837 -3.324 -2.388 1.00 . A A . 20 ALA O 1 1
10 10974 1 1 21 ARG C C 0.281 -0.777 -4.678 1.00 . A A . 21 ARG C 1 1
10 10975 1 1 21 ARG CA C -0.258 -2.194 -4.851 1.00 . A A . 21 ARG CA 1 1
10 10976 1 1 21 ARG CB C -0.302 -2.556 -6.337 1.00 . A A . 21 ARG CB 1 1
10 10977 1 1 21 ARG CD C 0.616 -2.157 -8.643 1.00 . A A . 21 ARG CD 1 1
10 10978 1 1 21 ARG CG C 0.808 -1.914 -7.154 1.00 . A A . 21 ARG CG 1 1
10 10979 1 1 21 ARG CZ C -0.397 -1.012 -10.568 1.00 . A A . 21 ARG CZ 1 1
10 10980 1 1 21 ARG H H -2.362 -1.987 -4.753 1.00 . A A . 21 ARG H 1 1
10 10981 1 1 21 ARG HA H 0.401 -2.882 -4.342 1.00 . A A . 21 ARG HA 1 1
10 10982 1 1 21 ARG HB2 H -0.218 -3.628 -6.437 1.00 . A A . 21 ARG HB2 1 1
10 10983 1 1 21 ARG HB3 H -1.249 -2.238 -6.745 1.00 . A A . 21 ARG HB3 1 1
10 10984 1 1 21 ARG HD2 H 1.582 -2.137 -9.125 1.00 . A A . 21 ARG HD2 1 1
10 10985 1 1 21 ARG HD3 H 0.165 -3.129 -8.780 1.00 . A A . 21 ARG HD3 1 1
10 10986 1 1 21 ARG HE H -0.723 -0.537 -8.659 1.00 . A A . 21 ARG HE 1 1
10 10987 1 1 21 ARG HG2 H 0.807 -0.850 -6.971 1.00 . A A . 21 ARG HG2 1 1
10 10988 1 1 21 ARG HG3 H 1.755 -2.334 -6.848 1.00 . A A . 21 ARG HG3 1 1
10 10989 1 1 21 ARG HH11 H 0.843 -2.536 -11.040 1.00 . A A . 21 ARG HH11 1 1
10 10990 1 1 21 ARG HH12 H 0.123 -1.721 -12.389 1.00 . A A . 21 ARG HH12 1 1
10 10991 1 1 21 ARG HH21 H -1.677 0.545 -10.426 1.00 . A A . 21 ARG HH21 1 1
10 10992 1 1 21 ARG HH22 H -1.310 0.032 -12.038 1.00 . A A . 21 ARG HH22 1 1
10 10993 1 1 21 ARG N N -1.584 -2.322 -4.259 1.00 . A A . 21 ARG N 1 1
10 10994 1 1 21 ARG NE N -0.241 -1.146 -9.256 1.00 . A A . 21 ARG NE 1 1
10 10995 1 1 21 ARG NH1 N 0.243 -1.823 -11.401 1.00 . A A . 21 ARG NH1 1 1
10 10996 1 1 21 ARG NH2 N -1.194 -0.068 -11.051 1.00 . A A . 21 ARG NH2 1 1
10 10997 1 1 21 ARG O O -0.414 0.201 -4.954 1.00 . A A . 21 ARG O 1 1
10 10998 1 1 22 VAL C C 2.507 1.284 -5.336 1.00 . A A . 22 VAL C 1 1
10 10999 1 1 22 VAL CA C 2.157 0.623 -4.008 1.00 . A A . 22 VAL CA 1 1
10 11000 1 1 22 VAL CB C 3.435 0.493 -3.158 1.00 . A A . 22 VAL CB 1 1
10 11001 1 1 22 VAL CG1 C 4.136 1.837 -3.040 1.00 . A A . 22 VAL CG1 1 1
10 11002 1 1 22 VAL CG2 C 3.105 -0.069 -1.783 1.00 . A A . 22 VAL CG2 1 1
10 11003 1 1 22 VAL H H 2.028 -1.490 -4.015 1.00 . A A . 22 VAL H 1 1
10 11004 1 1 22 VAL HA H 1.458 1.253 -3.476 1.00 . A A . 22 VAL HA 1 1
10 11005 1 1 22 VAL HB H 4.104 -0.195 -3.654 1.00 . A A . 22 VAL HB 1 1
10 11006 1 1 22 VAL HG11 H 4.792 1.826 -2.182 1.00 . A A . 22 VAL HG11 1 1
10 11007 1 1 22 VAL HG12 H 4.714 2.022 -3.934 1.00 . A A . 22 VAL HG12 1 1
10 11008 1 1 22 VAL HG13 H 3.400 2.618 -2.919 1.00 . A A . 22 VAL HG13 1 1
10 11009 1 1 22 VAL HG21 H 4.005 -0.115 -1.189 1.00 . A A . 22 VAL HG21 1 1
10 11010 1 1 22 VAL HG22 H 2.385 0.572 -1.295 1.00 . A A . 22 VAL HG22 1 1
10 11011 1 1 22 VAL HG23 H 2.691 -1.060 -1.889 1.00 . A A . 22 VAL HG23 1 1
10 11012 1 1 22 VAL N N 1.524 -0.674 -4.218 1.00 . A A . 22 VAL N 1 1
10 11013 1 1 22 VAL O O 3.108 0.662 -6.213 1.00 . A A . 22 VAL O 1 1
10 11014 1 1 23 LEU C C 3.749 4.012 -6.609 1.00 . A A . 23 LEU C 1 1
10 11015 1 1 23 LEU CA C 2.404 3.298 -6.699 1.00 . A A . 23 LEU CA 1 1
10 11016 1 1 23 LEU CB C 1.291 4.315 -6.960 1.00 . A A . 23 LEU CB 1 1
10 11017 1 1 23 LEU CD1 C -1.137 4.938 -6.979 1.00 . A A . 23 LEU CD1 1 1
10 11018 1 1 23 LEU CD2 C -0.436 2.630 -7.642 1.00 . A A . 23 LEU CD2 1 1
10 11019 1 1 23 LEU CG C -0.138 3.817 -6.738 1.00 . A A . 23 LEU CG 1 1
10 11020 1 1 23 LEU H H 1.654 2.993 -4.744 1.00 . A A . 23 LEU H 1 1
10 11021 1 1 23 LEU HA H 2.437 2.595 -7.518 1.00 . A A . 23 LEU HA 1 1
10 11022 1 1 23 LEU HB2 H 1.453 5.157 -6.305 1.00 . A A . 23 LEU HB2 1 1
10 11023 1 1 23 LEU HB3 H 1.374 4.638 -7.987 1.00 . A A . 23 LEU HB3 1 1
10 11024 1 1 23 LEU HD11 H -1.594 5.220 -6.043 1.00 . A A . 23 LEU HD11 1 1
10 11025 1 1 23 LEU HD12 H -1.900 4.598 -7.664 1.00 . A A . 23 LEU HD12 1 1
10 11026 1 1 23 LEU HD13 H -0.626 5.790 -7.403 1.00 . A A . 23 LEU HD13 1 1
10 11027 1 1 23 LEU HD21 H -0.135 1.718 -7.148 1.00 . A A . 23 LEU HD21 1 1
10 11028 1 1 23 LEU HD22 H 0.113 2.736 -8.567 1.00 . A A . 23 LEU HD22 1 1
10 11029 1 1 23 LEU HD23 H -1.494 2.595 -7.852 1.00 . A A . 23 LEU HD23 1 1
10 11030 1 1 23 LEU HG H -0.243 3.492 -5.712 1.00 . A A . 23 LEU HG 1 1
10 11031 1 1 23 LEU N N 2.129 2.550 -5.477 1.00 . A A . 23 LEU N 1 1
10 11032 1 1 23 LEU O O 4.410 4.243 -7.623 1.00 . A A . 23 LEU O 1 1
10 11033 1 1 24 TYR C C 6.012 4.665 -3.816 1.00 . A A . 24 TYR C 1 1
10 11034 1 1 24 TYR CA C 5.416 5.044 -5.169 1.00 . A A . 24 TYR CA 1 1
10 11035 1 1 24 TYR CB C 5.219 6.559 -5.245 1.00 . A A . 24 TYR CB 1 1
10 11036 1 1 24 TYR CD1 C 2.912 7.091 -6.124 1.00 . A A . 24 TYR CD1 1 1
10 11037 1 1 24 TYR CD2 C 4.760 7.305 -7.613 1.00 . A A . 24 TYR CD2 1 1
10 11038 1 1 24 TYR CE1 C 2.050 7.486 -7.128 1.00 . A A . 24 TYR CE1 1 1
10 11039 1 1 24 TYR CE2 C 3.905 7.702 -8.624 1.00 . A A . 24 TYR CE2 1 1
10 11040 1 1 24 TYR CG C 4.279 6.993 -6.348 1.00 . A A . 24 TYR CG 1 1
10 11041 1 1 24 TYR CZ C 2.551 7.790 -8.377 1.00 . A A . 24 TYR CZ 1 1
10 11042 1 1 24 TYR H H 3.580 4.146 -4.622 1.00 . A A . 24 TYR H 1 1
10 11043 1 1 24 TYR HA H 6.100 4.741 -5.948 1.00 . A A . 24 TYR HA 1 1
10 11044 1 1 24 TYR HB2 H 4.814 6.910 -4.308 1.00 . A A . 24 TYR HB2 1 1
10 11045 1 1 24 TYR HB3 H 6.174 7.032 -5.418 1.00 . A A . 24 TYR HB3 1 1
10 11046 1 1 24 TYR HD1 H 2.522 6.852 -5.145 1.00 . A A . 24 TYR HD1 1 1
10 11047 1 1 24 TYR HD2 H 5.821 7.235 -7.804 1.00 . A A . 24 TYR HD2 1 1
10 11048 1 1 24 TYR HE1 H 0.989 7.555 -6.935 1.00 . A A . 24 TYR HE1 1 1
10 11049 1 1 24 TYR HE2 H 4.298 7.940 -9.602 1.00 . A A . 24 TYR HE2 1 1
10 11050 1 1 24 TYR HH H 0.932 7.605 -9.395 1.00 . A A . 24 TYR HH 1 1
10 11051 1 1 24 TYR N N 4.150 4.357 -5.391 1.00 . A A . 24 TYR N 1 1
10 11052 1 1 24 TYR O O 5.287 4.447 -2.845 1.00 . A A . 24 TYR O 1 1
10 11053 1 1 24 TYR OH O 1.696 8.185 -9.380 1.00 . A A . 24 TYR OH 1 1
10 11054 1 1 25 ASP C C 7.846 5.324 -1.472 1.00 . A A . 25 ASP C 1 1
10 11055 1 1 25 ASP CA C 8.033 4.239 -2.528 1.00 . A A . 25 ASP CA 1 1
10 11056 1 1 25 ASP CB C 9.523 4.026 -2.801 1.00 . A A . 25 ASP CB 1 1
10 11057 1 1 25 ASP CG C 10.158 5.211 -3.502 1.00 . A A . 25 ASP CG 1 1
10 11058 1 1 25 ASP H H 7.861 4.776 -4.569 1.00 . A A . 25 ASP H 1 1
10 11059 1 1 25 ASP HA H 7.608 3.318 -2.159 1.00 . A A . 25 ASP HA 1 1
10 11060 1 1 25 ASP HB2 H 10.035 3.869 -1.863 1.00 . A A . 25 ASP HB2 1 1
10 11061 1 1 25 ASP HB3 H 9.646 3.153 -3.425 1.00 . A A . 25 ASP HB3 1 1
10 11062 1 1 25 ASP N N 7.337 4.590 -3.761 1.00 . A A . 25 ASP N 1 1
10 11063 1 1 25 ASP O O 8.254 6.470 -1.665 1.00 . A A . 25 ASP O 1 1
10 11064 1 1 25 ASP OD1 O 9.833 5.445 -4.684 1.00 . A A . 25 ASP OD1 1 1
10 11065 1 1 25 ASP OD2 O 10.982 5.904 -2.867 1.00 . A A . 25 ASP OD2 1 1
10 11066 1 1 26 TYR C C 8.010 5.721 1.844 1.00 . A A . 26 TYR C 1 1
10 11067 1 1 26 TYR CA C 6.984 5.897 0.730 1.00 . A A . 26 TYR CA 1 1
10 11068 1 1 26 TYR CB C 5.572 5.711 1.287 1.00 . A A . 26 TYR CB 1 1
10 11069 1 1 26 TYR CD1 C 5.141 7.768 2.688 1.00 . A A . 26 TYR CD1 1 1
10 11070 1 1 26 TYR CD2 C 5.350 5.671 3.802 1.00 . A A . 26 TYR CD2 1 1
10 11071 1 1 26 TYR CE1 C 4.940 8.398 3.901 1.00 . A A . 26 TYR CE1 1 1
10 11072 1 1 26 TYR CE2 C 5.148 6.292 5.020 1.00 . A A . 26 TYR CE2 1 1
10 11073 1 1 26 TYR CG C 5.351 6.396 2.617 1.00 . A A . 26 TYR CG 1 1
10 11074 1 1 26 TYR CZ C 4.944 7.656 5.064 1.00 . A A . 26 TYR CZ 1 1
10 11075 1 1 26 TYR H H 6.926 4.028 -0.260 1.00 . A A . 26 TYR H 1 1
10 11076 1 1 26 TYR HA H 7.073 6.896 0.328 1.00 . A A . 26 TYR HA 1 1
10 11077 1 1 26 TYR HB2 H 4.858 6.114 0.585 1.00 . A A . 26 TYR HB2 1 1
10 11078 1 1 26 TYR HB3 H 5.381 4.656 1.421 1.00 . A A . 26 TYR HB3 1 1
10 11079 1 1 26 TYR HD1 H 5.139 8.346 1.775 1.00 . A A . 26 TYR HD1 1 1
10 11080 1 1 26 TYR HD2 H 5.510 4.603 3.765 1.00 . A A . 26 TYR HD2 1 1
10 11081 1 1 26 TYR HE1 H 4.779 9.465 3.936 1.00 . A A . 26 TYR HE1 1 1
10 11082 1 1 26 TYR HE2 H 5.151 5.712 5.931 1.00 . A A . 26 TYR HE2 1 1
10 11083 1 1 26 TYR HH H 4.606 9.219 6.131 1.00 . A A . 26 TYR HH 1 1
10 11084 1 1 26 TYR N N 7.228 4.955 -0.356 1.00 . A A . 26 TYR N 1 1
10 11085 1 1 26 TYR O O 8.542 4.630 2.047 1.00 . A A . 26 TYR O 1 1
10 11086 1 1 26 TYR OH O 4.742 8.279 6.274 1.00 . A A . 26 TYR OH 1 1
10 11087 1 1 27 ASP C C 8.569 7.107 4.986 1.00 . A A . 27 ASP C 1 1
10 11088 1 1 27 ASP CA C 9.244 6.771 3.661 1.00 . A A . 27 ASP CA 1 1
10 11089 1 1 27 ASP CB C 10.388 7.750 3.394 1.00 . A A . 27 ASP CB 1 1
10 11090 1 1 27 ASP CG C 11.596 7.483 4.271 1.00 . A A . 27 ASP CG 1 1
10 11091 1 1 27 ASP H H 7.826 7.645 2.355 1.00 . A A . 27 ASP H 1 1
10 11092 1 1 27 ASP HA H 9.646 5.770 3.720 1.00 . A A . 27 ASP HA 1 1
10 11093 1 1 27 ASP HB2 H 10.692 7.666 2.361 1.00 . A A . 27 ASP HB2 1 1
10 11094 1 1 27 ASP HB3 H 10.044 8.756 3.583 1.00 . A A . 27 ASP HB3 1 1
10 11095 1 1 27 ASP N N 8.283 6.804 2.565 1.00 . A A . 27 ASP N 1 1
10 11096 1 1 27 ASP O O 8.278 8.269 5.269 1.00 . A A . 27 ASP O 1 1
10 11097 1 1 27 ASP OD1 O 11.431 7.426 5.508 1.00 . A A . 27 ASP OD1 1 1
10 11098 1 1 27 ASP OD2 O 12.706 7.329 3.720 1.00 . A A . 27 ASP OD2 1 1
10 11099 1 1 28 ALA C C 8.456 7.264 7.949 1.00 . A A . 28 ALA C 1 1
10 11100 1 1 28 ALA CA C 7.680 6.270 7.091 1.00 . A A . 28 ALA CA 1 1
10 11101 1 1 28 ALA CB C 7.549 4.937 7.813 1.00 . A A . 28 ALA CB 1 1
10 11102 1 1 28 ALA H H 8.576 5.179 5.515 1.00 . A A . 28 ALA H 1 1
10 11103 1 1 28 ALA HA H 6.686 6.657 6.919 1.00 . A A . 28 ALA HA 1 1
10 11104 1 1 28 ALA HB1 H 7.697 5.086 8.873 1.00 . A A . 28 ALA HB1 1 1
10 11105 1 1 28 ALA HB2 H 6.564 4.529 7.640 1.00 . A A . 28 ALA HB2 1 1
10 11106 1 1 28 ALA HB3 H 8.294 4.251 7.439 1.00 . A A . 28 ALA HB3 1 1
10 11107 1 1 28 ALA N N 8.320 6.083 5.796 1.00 . A A . 28 ALA N 1 1
10 11108 1 1 28 ALA O O 9.668 7.136 8.120 1.00 . A A . 28 ALA O 1 1
10 11109 1 1 29 ALA C C 8.803 8.684 10.665 1.00 . A A . 29 ALA C 1 1
10 11110 1 1 29 ALA CA C 8.372 9.269 9.325 1.00 . A A . 29 ALA CA 1 1
10 11111 1 1 29 ALA CB C 7.419 10.436 9.538 1.00 . A A . 29 ALA CB 1 1
10 11112 1 1 29 ALA H H 6.787 8.302 8.311 1.00 . A A . 29 ALA H 1 1
10 11113 1 1 29 ALA HA H 9.246 9.640 8.808 1.00 . A A . 29 ALA HA 1 1
10 11114 1 1 29 ALA HB1 H 7.951 11.365 9.396 1.00 . A A . 29 ALA HB1 1 1
10 11115 1 1 29 ALA HB2 H 6.608 10.372 8.827 1.00 . A A . 29 ALA HB2 1 1
10 11116 1 1 29 ALA HB3 H 7.022 10.397 10.541 1.00 . A A . 29 ALA HB3 1 1
10 11117 1 1 29 ALA N N 7.750 8.254 8.484 1.00 . A A . 29 ALA N 1 1
10 11118 1 1 29 ALA O O 9.875 9.004 11.177 1.00 . A A . 29 ALA O 1 1
10 11119 1 1 30 ASN C C 7.569 5.835 12.619 1.00 . A A . 30 ASN C 1 1
10 11120 1 1 30 ASN CA C 8.254 7.194 12.510 1.00 . A A . 30 ASN CA 1 1
10 11121 1 1 30 ASN CB C 7.804 8.098 13.660 1.00 . A A . 30 ASN CB 1 1
10 11122 1 1 30 ASN CG C 6.299 8.272 13.704 1.00 . A A . 30 ASN CG 1 1
10 11123 1 1 30 ASN H H 7.121 7.608 10.771 1.00 . A A . 30 ASN H 1 1
10 11124 1 1 30 ASN HA H 9.322 7.052 12.573 1.00 . A A . 30 ASN HA 1 1
10 11125 1 1 30 ASN HB2 H 8.124 7.664 14.597 1.00 . A A . 30 ASN HB2 1 1
10 11126 1 1 30 ASN HB3 H 8.258 9.070 13.545 1.00 . A A . 30 ASN HB3 1 1
10 11127 1 1 30 ASN HD21 H 6.312 9.061 11.879 1.00 . A A . 30 ASN HD21 1 1
10 11128 1 1 30 ASN HD22 H 4.762 8.935 12.631 1.00 . A A . 30 ASN HD22 1 1
10 11129 1 1 30 ASN N N 7.960 7.824 11.228 1.00 . A A . 30 ASN N 1 1
10 11130 1 1 30 ASN ND2 N 5.734 8.810 12.629 1.00 . A A . 30 ASN ND2 1 1
10 11131 1 1 30 ASN O O 6.883 5.399 11.694 1.00 . A A . 30 ASN O 1 1
10 11132 1 1 30 ASN OD1 O 5.651 7.927 14.692 1.00 . A A . 30 ASN OD1 1 1
10 11133 1 1 31 SER C C 5.706 3.840 13.528 1.00 . A A . 31 SER C 1 1
10 11134 1 1 31 SER CA C 7.163 3.861 13.983 1.00 . A A . 31 SER CA 1 1
10 11135 1 1 31 SER CB C 7.251 3.488 15.464 1.00 . A A . 31 SER CB 1 1
10 11136 1 1 31 SER H H 8.317 5.572 14.454 1.00 . A A . 31 SER H 1 1
10 11137 1 1 31 SER HA H 7.719 3.138 13.405 1.00 . A A . 31 SER HA 1 1
10 11138 1 1 31 SER HB2 H 8.196 3.824 15.861 1.00 . A A . 31 SER HB2 1 1
10 11139 1 1 31 SER HB3 H 6.444 3.965 16.001 1.00 . A A . 31 SER HB3 1 1
10 11140 1 1 31 SER HG H 6.234 1.818 15.580 1.00 . A A . 31 SER HG 1 1
10 11141 1 1 31 SER N N 7.759 5.171 13.754 1.00 . A A . 31 SER N 1 1
10 11142 1 1 31 SER O O 5.296 2.972 12.756 1.00 . A A . 31 SER O 1 1
10 11143 1 1 31 SER OG O 7.153 2.086 15.644 1.00 . A A . 31 SER OG 1 1
10 11144 1 1 32 THR C C 3.312 4.686 12.160 1.00 . A A . 32 THR C 1 1
10 11145 1 1 32 THR CA C 3.517 4.896 13.656 1.00 . A A . 32 THR CA 1 1
10 11146 1 1 32 THR CB C 2.926 6.260 14.058 1.00 . A A . 32 THR CB 1 1
10 11147 1 1 32 THR CG2 C 3.047 6.482 15.558 1.00 . A A . 32 THR CG2 1 1
10 11148 1 1 32 THR H H 5.313 5.466 14.621 1.00 . A A . 32 THR H 1 1
10 11149 1 1 32 THR HA H 2.987 4.125 14.195 1.00 . A A . 32 THR HA 1 1
10 11150 1 1 32 THR HB H 1.879 6.275 13.790 1.00 . A A . 32 THR HB 1 1
10 11151 1 1 32 THR HG1 H 3.370 8.157 13.751 1.00 . A A . 32 THR HG1 1 1
10 11152 1 1 32 THR HG21 H 4.042 6.216 15.882 1.00 . A A . 32 THR HG21 1 1
10 11153 1 1 32 THR HG22 H 2.324 5.867 16.072 1.00 . A A . 32 THR HG22 1 1
10 11154 1 1 32 THR HG23 H 2.861 7.521 15.784 1.00 . A A . 32 THR HG23 1 1
10 11155 1 1 32 THR N N 4.928 4.803 14.011 1.00 . A A . 32 THR N 1 1
10 11156 1 1 32 THR O O 2.302 4.125 11.737 1.00 . A A . 32 THR O 1 1
10 11157 1 1 32 THR OG1 O 3.601 7.312 13.359 1.00 . A A . 32 THR OG1 1 1
10 11158 1 1 33 GLU C C 5.142 3.908 9.423 1.00 . A A . 33 GLU C 1 1
10 11159 1 1 33 GLU CA C 4.199 5.002 9.916 1.00 . A A . 33 GLU CA 1 1
10 11160 1 1 33 GLU CB C 4.540 6.329 9.235 1.00 . A A . 33 GLU CB 1 1
10 11161 1 1 33 GLU CD C 4.164 8.819 9.440 1.00 . A A . 33 GLU CD 1 1
10 11162 1 1 33 GLU CG C 3.544 7.438 9.531 1.00 . A A . 33 GLU CG 1 1
10 11163 1 1 33 GLU H H 5.057 5.579 11.763 1.00 . A A . 33 GLU H 1 1
10 11164 1 1 33 GLU HA H 3.186 4.728 9.663 1.00 . A A . 33 GLU HA 1 1
10 11165 1 1 33 GLU HB2 H 5.515 6.651 9.569 1.00 . A A . 33 GLU HB2 1 1
10 11166 1 1 33 GLU HB3 H 4.568 6.175 8.167 1.00 . A A . 33 GLU HB3 1 1
10 11167 1 1 33 GLU HG2 H 2.735 7.377 8.819 1.00 . A A . 33 GLU HG2 1 1
10 11168 1 1 33 GLU HG3 H 3.155 7.299 10.529 1.00 . A A . 33 GLU HG3 1 1
10 11169 1 1 33 GLU N N 4.276 5.140 11.366 1.00 . A A . 33 GLU N 1 1
10 11170 1 1 33 GLU O O 6.179 3.644 10.034 1.00 . A A . 33 GLU O 1 1
10 11171 1 1 33 GLU OE1 O 4.700 9.295 10.463 1.00 . A A . 33 GLU OE1 1 1
10 11172 1 1 33 GLU OE2 O 4.113 9.422 8.348 1.00 . A A . 33 GLU OE2 1 1
10 11173 1 1 34 LEU C C 6.096 2.598 6.355 1.00 . A A . 34 LEU C 1 1
10 11174 1 1 34 LEU CA C 5.587 2.208 7.739 1.00 . A A . 34 LEU CA 1 1
10 11175 1 1 34 LEU CB C 4.777 0.913 7.652 1.00 . A A . 34 LEU CB 1 1
10 11176 1 1 34 LEU CD1 C 4.069 -1.290 8.616 1.00 . A A . 34 LEU CD1 1 1
10 11177 1 1 34 LEU CD2 C 6.330 -0.363 9.150 1.00 . A A . 34 LEU CD2 1 1
10 11178 1 1 34 LEU CG C 4.876 -0.023 8.856 1.00 . A A . 34 LEU CG 1 1
10 11179 1 1 34 LEU H H 3.939 3.528 7.873 1.00 . A A . 34 LEU H 1 1
10 11180 1 1 34 LEU HA H 6.435 2.049 8.389 1.00 . A A . 34 LEU HA 1 1
10 11181 1 1 34 LEU HB2 H 3.739 1.181 7.526 1.00 . A A . 34 LEU HB2 1 1
10 11182 1 1 34 LEU HB3 H 5.116 0.370 6.780 1.00 . A A . 34 LEU HB3 1 1
10 11183 1 1 34 LEU HD11 H 3.022 -1.040 8.541 1.00 . A A . 34 LEU HD11 1 1
10 11184 1 1 34 LEU HD12 H 4.218 -1.973 9.439 1.00 . A A . 34 LEU HD12 1 1
10 11185 1 1 34 LEU HD13 H 4.396 -1.756 7.698 1.00 . A A . 34 LEU HD13 1 1
10 11186 1 1 34 LEU HD21 H 6.381 -1.310 9.666 1.00 . A A . 34 LEU HD21 1 1
10 11187 1 1 34 LEU HD22 H 6.762 0.409 9.771 1.00 . A A . 34 LEU HD22 1 1
10 11188 1 1 34 LEU HD23 H 6.879 -0.428 8.222 1.00 . A A . 34 LEU HD23 1 1
10 11189 1 1 34 LEU HG H 4.466 0.473 9.725 1.00 . A A . 34 LEU HG 1 1
10 11190 1 1 34 LEU N N 4.775 3.274 8.315 1.00 . A A . 34 LEU N 1 1
10 11191 1 1 34 LEU O O 5.443 3.351 5.632 1.00 . A A . 34 LEU O 1 1
10 11192 1 1 35 SER C C 7.250 1.497 3.603 1.00 . A A . 35 SER C 1 1
10 11193 1 1 35 SER CA C 7.860 2.373 4.693 1.00 . A A . 35 SER CA 1 1
10 11194 1 1 35 SER CB C 9.374 2.161 4.745 1.00 . A A . 35 SER CB 1 1
10 11195 1 1 35 SER H H 7.736 1.484 6.611 1.00 . A A . 35 SER H 1 1
10 11196 1 1 35 SER HA H 7.658 3.408 4.463 1.00 . A A . 35 SER HA 1 1
10 11197 1 1 35 SER HB2 H 9.601 1.368 5.441 1.00 . A A . 35 SER HB2 1 1
10 11198 1 1 35 SER HB3 H 9.731 1.889 3.761 1.00 . A A . 35 SER HB3 1 1
10 11199 1 1 35 SER HG H 10.507 3.726 4.417 1.00 . A A . 35 SER HG 1 1
10 11200 1 1 35 SER N N 7.264 2.078 5.991 1.00 . A A . 35 SER N 1 1
10 11201 1 1 35 SER O O 7.023 0.303 3.803 1.00 . A A . 35 SER O 1 1
10 11202 1 1 35 SER OG O 10.040 3.340 5.162 1.00 . A A . 35 SER OG 1 1
10 11203 1 1 36 LEU C C 7.318 1.429 0.107 1.00 . A A . 36 LEU C 1 1
10 11204 1 1 36 LEU CA C 6.401 1.376 1.325 1.00 . A A . 36 LEU CA 1 1
10 11205 1 1 36 LEU CB C 5.032 1.961 0.973 1.00 . A A . 36 LEU CB 1 1
10 11206 1 1 36 LEU CD1 C 2.778 2.816 1.661 1.00 . A A . 36 LEU CD1 1 1
10 11207 1 1 36 LEU CD2 C 3.848 0.950 2.938 1.00 . A A . 36 LEU CD2 1 1
10 11208 1 1 36 LEU CG C 4.093 2.229 2.150 1.00 . A A . 36 LEU CG 1 1
10 11209 1 1 36 LEU H H 7.187 3.053 2.349 1.00 . A A . 36 LEU H 1 1
10 11210 1 1 36 LEU HA H 6.277 0.346 1.622 1.00 . A A . 36 LEU HA 1 1
10 11211 1 1 36 LEU HB2 H 5.194 2.897 0.461 1.00 . A A . 36 LEU HB2 1 1
10 11212 1 1 36 LEU HB3 H 4.539 1.269 0.305 1.00 . A A . 36 LEU HB3 1 1
10 11213 1 1 36 LEU HD11 H 2.372 2.190 0.881 1.00 . A A . 36 LEU HD11 1 1
10 11214 1 1 36 LEU HD12 H 2.950 3.809 1.274 1.00 . A A . 36 LEU HD12 1 1
10 11215 1 1 36 LEU HD13 H 2.079 2.867 2.484 1.00 . A A . 36 LEU HD13 1 1
10 11216 1 1 36 LEU HD21 H 4.661 0.795 3.632 1.00 . A A . 36 LEU HD21 1 1
10 11217 1 1 36 LEU HD22 H 3.792 0.113 2.257 1.00 . A A . 36 LEU HD22 1 1
10 11218 1 1 36 LEU HD23 H 2.920 1.035 3.482 1.00 . A A . 36 LEU HD23 1 1
10 11219 1 1 36 LEU HG H 4.554 2.948 2.813 1.00 . A A . 36 LEU HG 1 1
10 11220 1 1 36 LEU N N 6.985 2.099 2.449 1.00 . A A . 36 LEU N 1 1
10 11221 1 1 36 LEU O O 7.945 2.453 -0.167 1.00 . A A . 36 LEU O 1 1
10 11222 1 1 37 LEU C C 7.400 0.454 -3.077 1.00 . A A . 37 LEU C 1 1
10 11223 1 1 37 LEU CA C 8.228 0.241 -1.813 1.00 . A A . 37 LEU CA 1 1
10 11224 1 1 37 LEU CB C 8.934 -1.114 -1.874 1.00 . A A . 37 LEU CB 1 1
10 11225 1 1 37 LEU CD1 C 10.497 -2.754 -0.801 1.00 . A A . 37 LEU CD1 1 1
10 11226 1 1 37 LEU CD2 C 11.334 -0.500 -1.492 1.00 . A A . 37 LEU CD2 1 1
10 11227 1 1 37 LEU CG C 10.144 -1.282 -0.955 1.00 . A A . 37 LEU CG 1 1
10 11228 1 1 37 LEU H H 6.866 -0.463 -0.354 1.00 . A A . 37 LEU H 1 1
10 11229 1 1 37 LEU HA H 8.971 1.022 -1.748 1.00 . A A . 37 LEU HA 1 1
10 11230 1 1 37 LEU HB2 H 8.213 -1.874 -1.613 1.00 . A A . 37 LEU HB2 1 1
10 11231 1 1 37 LEU HB3 H 9.265 -1.268 -2.891 1.00 . A A . 37 LEU HB3 1 1
10 11232 1 1 37 LEU HD11 H 11.569 -2.873 -0.844 1.00 . A A . 37 LEU HD11 1 1
10 11233 1 1 37 LEU HD12 H 10.040 -3.319 -1.599 1.00 . A A . 37 LEU HD12 1 1
10 11234 1 1 37 LEU HD13 H 10.132 -3.114 0.150 1.00 . A A . 37 LEU HD13 1 1
10 11235 1 1 37 LEU HD21 H 10.983 0.397 -1.980 1.00 . A A . 37 LEU HD21 1 1
10 11236 1 1 37 LEU HD22 H 11.874 -1.109 -2.202 1.00 . A A . 37 LEU HD22 1 1
10 11237 1 1 37 LEU HD23 H 11.988 -0.233 -0.675 1.00 . A A . 37 LEU HD23 1 1
10 11238 1 1 37 LEU HG H 9.902 -0.894 0.025 1.00 . A A . 37 LEU HG 1 1
10 11239 1 1 37 LEU N N 7.389 0.321 -0.622 1.00 . A A . 37 LEU N 1 1
10 11240 1 1 37 LEU O O 6.188 0.243 -3.079 1.00 . A A . 37 LEU O 1 1
10 11241 1 1 38 ALA C C 7.144 -0.203 -6.163 1.00 . A A . 38 ALA C 1 1
10 11242 1 1 38 ALA CA C 7.392 1.107 -5.421 1.00 . A A . 38 ALA CA 1 1
10 11243 1 1 38 ALA CB C 8.210 2.057 -6.282 1.00 . A A . 38 ALA CB 1 1
10 11244 1 1 38 ALA H H 9.031 1.020 -4.085 1.00 . A A . 38 ALA H 1 1
10 11245 1 1 38 ALA HA H 6.441 1.576 -5.213 1.00 . A A . 38 ALA HA 1 1
10 11246 1 1 38 ALA HB1 H 8.167 1.735 -7.313 1.00 . A A . 38 ALA HB1 1 1
10 11247 1 1 38 ALA HB2 H 7.806 3.055 -6.200 1.00 . A A . 38 ALA HB2 1 1
10 11248 1 1 38 ALA HB3 H 9.236 2.054 -5.946 1.00 . A A . 38 ALA HB3 1 1
10 11249 1 1 38 ALA N N 8.065 0.870 -4.150 1.00 . A A . 38 ALA N 1 1
10 11250 1 1 38 ALA O O 8.021 -1.064 -6.230 1.00 . A A . 38 ALA O 1 1
10 11251 1 1 39 ASP C C 5.535 -2.761 -6.528 1.00 . A A . 39 ASP C 1 1
10 11252 1 1 39 ASP CA C 5.582 -1.550 -7.454 1.00 . A A . 39 ASP CA 1 1
10 11253 1 1 39 ASP CB C 6.577 -1.798 -8.589 1.00 . A A . 39 ASP CB 1 1
10 11254 1 1 39 ASP CG C 6.686 -0.616 -9.533 1.00 . A A . 39 ASP CG 1 1
10 11255 1 1 39 ASP H H 5.289 0.377 -6.628 1.00 . A A . 39 ASP H 1 1
10 11256 1 1 39 ASP HA H 4.601 -1.397 -7.876 1.00 . A A . 39 ASP HA 1 1
10 11257 1 1 39 ASP HB2 H 7.554 -1.989 -8.167 1.00 . A A . 39 ASP HB2 1 1
10 11258 1 1 39 ASP HB3 H 6.260 -2.661 -9.156 1.00 . A A . 39 ASP HB3 1 1
10 11259 1 1 39 ASP N N 5.945 -0.345 -6.717 1.00 . A A . 39 ASP N 1 1
10 11260 1 1 39 ASP O O 5.929 -3.862 -6.911 1.00 . A A . 39 ASP O 1 1
10 11261 1 1 39 ASP OD1 O 5.698 0.137 -9.656 1.00 . A A . 39 ASP OD1 1 1
10 11262 1 1 39 ASP OD2 O 7.759 -0.446 -10.149 1.00 . A A . 39 ASP OD2 1 1
10 11263 1 1 40 GLU C C 3.509 -3.834 -3.891 1.00 . A A . 40 GLU C 1 1
10 11264 1 1 40 GLU CA C 4.957 -3.623 -4.327 1.00 . A A . 40 GLU CA 1 1
10 11265 1 1 40 GLU CB C 5.827 -3.310 -3.108 1.00 . A A . 40 GLU CB 1 1
10 11266 1 1 40 GLU CD C 5.891 -2.451 -0.734 1.00 . A A . 40 GLU CD 1 1
10 11267 1 1 40 GLU CG C 5.101 -2.530 -2.025 1.00 . A A . 40 GLU CG 1 1
10 11268 1 1 40 GLU H H 4.754 -1.648 -5.062 1.00 . A A . 40 GLU H 1 1
10 11269 1 1 40 GLU HA H 5.316 -4.529 -4.791 1.00 . A A . 40 GLU HA 1 1
10 11270 1 1 40 GLU HB2 H 6.176 -4.239 -2.682 1.00 . A A . 40 GLU HB2 1 1
10 11271 1 1 40 GLU HB3 H 6.680 -2.730 -3.430 1.00 . A A . 40 GLU HB3 1 1
10 11272 1 1 40 GLU HG2 H 4.923 -1.526 -2.381 1.00 . A A . 40 GLU HG2 1 1
10 11273 1 1 40 GLU HG3 H 4.156 -3.012 -1.824 1.00 . A A . 40 GLU HG3 1 1
10 11274 1 1 40 GLU N N 5.052 -2.548 -5.308 1.00 . A A . 40 GLU N 1 1
10 11275 1 1 40 GLU O O 2.602 -3.146 -4.359 1.00 . A A . 40 GLU O 1 1
10 11276 1 1 40 GLU OE1 O 6.843 -3.243 -0.571 1.00 . A A . 40 GLU OE1 1 1
10 11277 1 1 40 GLU OE2 O 5.557 -1.598 0.115 1.00 . A A . 40 GLU OE2 1 1
10 11278 1 1 41 VAL C C 2.012 -5.525 -1.030 1.00 . A A . 41 VAL C 1 1
10 11279 1 1 41 VAL CA C 1.966 -5.093 -2.492 1.00 . A A . 41 VAL CA 1 1
10 11280 1 1 41 VAL CB C 1.293 -6.202 -3.323 1.00 . A A . 41 VAL CB 1 1
10 11281 1 1 41 VAL CG1 C 0.093 -6.771 -2.582 1.00 . A A . 41 VAL CG1 1 1
10 11282 1 1 41 VAL CG2 C 0.885 -5.670 -4.688 1.00 . A A . 41 VAL CG2 1 1
10 11283 1 1 41 VAL H H 4.066 -5.305 -2.657 1.00 . A A . 41 VAL H 1 1
10 11284 1 1 41 VAL HA H 1.368 -4.198 -2.574 1.00 . A A . 41 VAL HA 1 1
10 11285 1 1 41 VAL HB H 2.008 -6.998 -3.469 1.00 . A A . 41 VAL HB 1 1
10 11286 1 1 41 VAL HG11 H 0.324 -7.767 -2.234 1.00 . A A . 41 VAL HG11 1 1
10 11287 1 1 41 VAL HG12 H -0.143 -6.138 -1.739 1.00 . A A . 41 VAL HG12 1 1
10 11288 1 1 41 VAL HG13 H -0.755 -6.811 -3.250 1.00 . A A . 41 VAL HG13 1 1
10 11289 1 1 41 VAL HG21 H 1.754 -5.280 -5.197 1.00 . A A . 41 VAL HG21 1 1
10 11290 1 1 41 VAL HG22 H 0.455 -6.471 -5.273 1.00 . A A . 41 VAL HG22 1 1
10 11291 1 1 41 VAL HG23 H 0.156 -4.883 -4.566 1.00 . A A . 41 VAL HG23 1 1
10 11292 1 1 41 VAL N N 3.302 -4.791 -2.992 1.00 . A A . 41 VAL N 1 1
10 11293 1 1 41 VAL O O 2.743 -6.447 -0.668 1.00 . A A . 41 VAL O 1 1
10 11294 1 1 42 ILE C C -0.266 -5.251 1.720 1.00 . A A . 42 ILE C 1 1
10 11295 1 1 42 ILE CA C 1.174 -5.170 1.226 1.00 . A A . 42 ILE CA 1 1
10 11296 1 1 42 ILE CB C 1.933 -4.123 2.062 1.00 . A A . 42 ILE CB 1 1
10 11297 1 1 42 ILE CD1 C 1.463 -1.843 3.091 1.00 . A A . 42 ILE CD1 1 1
10 11298 1 1 42 ILE CG1 C 1.302 -2.740 1.884 1.00 . A A . 42 ILE CG1 1 1
10 11299 1 1 42 ILE CG2 C 3.403 -4.094 1.669 1.00 . A A . 42 ILE CG2 1 1
10 11300 1 1 42 ILE H H 0.665 -4.129 -0.545 1.00 . A A . 42 ILE H 1 1
10 11301 1 1 42 ILE HA H 1.649 -6.130 1.371 1.00 . A A . 42 ILE HA 1 1
10 11302 1 1 42 ILE HB H 1.869 -4.409 3.101 1.00 . A A . 42 ILE HB 1 1
10 11303 1 1 42 ILE HD11 H 2.369 -2.104 3.617 1.00 . A A . 42 ILE HD11 1 1
10 11304 1 1 42 ILE HD12 H 1.515 -0.813 2.770 1.00 . A A . 42 ILE HD12 1 1
10 11305 1 1 42 ILE HD13 H 0.616 -1.971 3.750 1.00 . A A . 42 ILE HD13 1 1
10 11306 1 1 42 ILE HG12 H 1.761 -2.248 1.042 1.00 . A A . 42 ILE HG12 1 1
10 11307 1 1 42 ILE HG13 H 0.245 -2.858 1.696 1.00 . A A . 42 ILE HG13 1 1
10 11308 1 1 42 ILE HG21 H 3.960 -3.528 2.401 1.00 . A A . 42 ILE HG21 1 1
10 11309 1 1 42 ILE HG22 H 3.784 -5.104 1.630 1.00 . A A . 42 ILE HG22 1 1
10 11310 1 1 42 ILE HG23 H 3.507 -3.631 0.700 1.00 . A A . 42 ILE HG23 1 1
10 11311 1 1 42 ILE N N 1.225 -4.854 -0.196 1.00 . A A . 42 ILE N 1 1
10 11312 1 1 42 ILE O O -1.203 -4.916 0.995 1.00 . A A . 42 ILE O 1 1
10 11313 1 1 43 THR C C -2.205 -4.512 4.191 1.00 . A A . 43 THR C 1 1
10 11314 1 1 43 THR CA C -1.762 -5.824 3.552 1.00 . A A . 43 THR CA 1 1
10 11315 1 1 43 THR CB C -1.799 -6.938 4.615 1.00 . A A . 43 THR CB 1 1
10 11316 1 1 43 THR CG2 C -3.082 -6.866 5.430 1.00 . A A . 43 THR CG2 1 1
10 11317 1 1 43 THR H H 0.350 -5.950 3.488 1.00 . A A . 43 THR H 1 1
10 11318 1 1 43 THR HA H -2.456 -6.082 2.765 1.00 . A A . 43 THR HA 1 1
10 11319 1 1 43 THR HB H -0.959 -6.807 5.282 1.00 . A A . 43 THR HB 1 1
10 11320 1 1 43 THR HG1 H -2.528 -8.423 3.541 1.00 . A A . 43 THR HG1 1 1
10 11321 1 1 43 THR HG21 H -2.854 -6.532 6.432 1.00 . A A . 43 THR HG21 1 1
10 11322 1 1 43 THR HG22 H -3.538 -7.843 5.470 1.00 . A A . 43 THR HG22 1 1
10 11323 1 1 43 THR HG23 H -3.764 -6.169 4.966 1.00 . A A . 43 THR HG23 1 1
10 11324 1 1 43 THR N N -0.436 -5.698 2.960 1.00 . A A . 43 THR N 1 1
10 11325 1 1 43 THR O O -1.510 -3.959 5.043 1.00 . A A . 43 THR O 1 1
10 11326 1 1 43 THR OG1 O -1.700 -8.220 3.985 1.00 . A A . 43 THR OG1 1 1
10 11327 1 1 44 VAL C C -5.272 -2.992 4.945 1.00 . A A . 44 VAL C 1 1
10 11328 1 1 44 VAL CA C -3.904 -2.773 4.309 1.00 . A A . 44 VAL CA 1 1
10 11329 1 1 44 VAL CB C -4.026 -1.699 3.211 1.00 . A A . 44 VAL CB 1 1
10 11330 1 1 44 VAL CG1 C -2.653 -1.328 2.672 1.00 . A A . 44 VAL CG1 1 1
10 11331 1 1 44 VAL CG2 C -4.935 -2.183 2.092 1.00 . A A . 44 VAL CG2 1 1
10 11332 1 1 44 VAL H H -3.876 -4.506 3.094 1.00 . A A . 44 VAL H 1 1
10 11333 1 1 44 VAL HA H -3.221 -2.411 5.063 1.00 . A A . 44 VAL HA 1 1
10 11334 1 1 44 VAL HB H -4.468 -0.816 3.648 1.00 . A A . 44 VAL HB 1 1
10 11335 1 1 44 VAL HG11 H -2.353 -0.374 3.079 1.00 . A A . 44 VAL HG11 1 1
10 11336 1 1 44 VAL HG12 H -1.937 -2.085 2.958 1.00 . A A . 44 VAL HG12 1 1
10 11337 1 1 44 VAL HG13 H -2.696 -1.262 1.595 1.00 . A A . 44 VAL HG13 1 1
10 11338 1 1 44 VAL HG21 H -5.661 -1.418 1.862 1.00 . A A . 44 VAL HG21 1 1
10 11339 1 1 44 VAL HG22 H -4.343 -2.393 1.212 1.00 . A A . 44 VAL HG22 1 1
10 11340 1 1 44 VAL HG23 H -5.445 -3.082 2.404 1.00 . A A . 44 VAL HG23 1 1
10 11341 1 1 44 VAL N N -3.367 -4.019 3.775 1.00 . A A . 44 VAL N 1 1
10 11342 1 1 44 VAL O O -6.042 -3.849 4.508 1.00 . A A . 44 VAL O 1 1
10 11343 1 1 45 PHE C C -7.122 -1.068 7.503 1.00 . A A . 45 PHE C 1 1
10 11344 1 1 45 PHE CA C -6.846 -2.320 6.676 1.00 . A A . 45 PHE CA 1 1
10 11345 1 1 45 PHE CB C -6.854 -3.555 7.580 1.00 . A A . 45 PHE CB 1 1
10 11346 1 1 45 PHE CD1 C -4.384 -3.787 7.958 1.00 . A A . 45 PHE CD1 1 1
10 11347 1 1 45 PHE CD2 C -5.808 -3.583 9.860 1.00 . A A . 45 PHE CD2 1 1
10 11348 1 1 45 PHE CE1 C -3.282 -3.869 8.787 1.00 . A A . 45 PHE CE1 1 1
10 11349 1 1 45 PHE CE2 C -4.709 -3.664 10.694 1.00 . A A . 45 PHE CE2 1 1
10 11350 1 1 45 PHE CG C -5.658 -3.644 8.484 1.00 . A A . 45 PHE CG 1 1
10 11351 1 1 45 PHE CZ C -3.444 -3.808 10.157 1.00 . A A . 45 PHE CZ 1 1
10 11352 1 1 45 PHE H H -4.915 -1.548 6.280 1.00 . A A . 45 PHE H 1 1
10 11353 1 1 45 PHE HA H -7.621 -2.424 5.932 1.00 . A A . 45 PHE HA 1 1
10 11354 1 1 45 PHE HB2 H -7.737 -3.532 8.200 1.00 . A A . 45 PHE HB2 1 1
10 11355 1 1 45 PHE HB3 H -6.874 -4.442 6.965 1.00 . A A . 45 PHE HB3 1 1
10 11356 1 1 45 PHE HD1 H -4.256 -3.835 6.886 1.00 . A A . 45 PHE HD1 1 1
10 11357 1 1 45 PHE HD2 H -6.796 -3.472 10.282 1.00 . A A . 45 PHE HD2 1 1
10 11358 1 1 45 PHE HE1 H -2.295 -3.982 8.364 1.00 . A A . 45 PHE HE1 1 1
10 11359 1 1 45 PHE HE2 H -4.839 -3.617 11.765 1.00 . A A . 45 PHE HE2 1 1
10 11360 1 1 45 PHE HZ H -2.584 -3.871 10.807 1.00 . A A . 45 PHE HZ 1 1
10 11361 1 1 45 PHE N N -5.570 -2.212 5.978 1.00 . A A . 45 PHE N 1 1
10 11362 1 1 45 PHE O O -6.208 -0.479 8.080 1.00 . A A . 45 PHE O 1 1
10 11363 1 1 46 SER C C -8.884 0.205 9.798 1.00 . A A . 46 SER C 1 1
10 11364 1 1 46 SER CA C -8.785 0.517 8.308 1.00 . A A . 46 SER CA 1 1
10 11365 1 1 46 SER CB C -10.125 1.047 7.796 1.00 . A A . 46 SER CB 1 1
10 11366 1 1 46 SER H H -9.071 -1.180 7.074 1.00 . A A . 46 SER H 1 1
10 11367 1 1 46 SER HA H -8.028 1.272 8.160 1.00 . A A . 46 SER HA 1 1
10 11368 1 1 46 SER HB2 H -9.955 1.683 6.941 1.00 . A A . 46 SER HB2 1 1
10 11369 1 1 46 SER HB3 H -10.752 0.215 7.507 1.00 . A A . 46 SER HB3 1 1
10 11370 1 1 46 SER HG H -10.672 2.734 8.629 1.00 . A A . 46 SER HG 1 1
10 11371 1 1 46 SER N N -8.388 -0.668 7.555 1.00 . A A . 46 SER N 1 1
10 11372 1 1 46 SER O O -9.041 -0.950 10.194 1.00 . A A . 46 SER O 1 1
10 11373 1 1 46 SER OG O -10.793 1.796 8.796 1.00 . A A . 46 SER OG 1 1
10 11374 1 1 47 VAL C C -9.647 2.231 12.706 1.00 . A A . 47 VAL C 1 1
10 11375 1 1 47 VAL CA C -8.871 1.084 12.068 1.00 . A A . 47 VAL CA 1 1
10 11376 1 1 47 VAL CB C -7.469 1.012 12.703 1.00 . A A . 47 VAL CB 1 1
10 11377 1 1 47 VAL CG1 C -7.566 0.608 14.166 1.00 . A A . 47 VAL CG1 1 1
10 11378 1 1 47 VAL CG2 C -6.585 0.044 11.932 1.00 . A A . 47 VAL CG2 1 1
10 11379 1 1 47 VAL H H -8.666 2.142 10.246 1.00 . A A . 47 VAL H 1 1
10 11380 1 1 47 VAL HA H -9.384 0.156 12.273 1.00 . A A . 47 VAL HA 1 1
10 11381 1 1 47 VAL HB H -7.022 1.994 12.653 1.00 . A A . 47 VAL HB 1 1
10 11382 1 1 47 VAL HG11 H -6.742 1.042 14.714 1.00 . A A . 47 VAL HG11 1 1
10 11383 1 1 47 VAL HG12 H -8.500 0.963 14.577 1.00 . A A . 47 VAL HG12 1 1
10 11384 1 1 47 VAL HG13 H -7.523 -0.468 14.246 1.00 . A A . 47 VAL HG13 1 1
10 11385 1 1 47 VAL HG21 H -5.933 0.600 11.274 1.00 . A A . 47 VAL HG21 1 1
10 11386 1 1 47 VAL HG22 H -5.989 -0.532 12.626 1.00 . A A . 47 VAL HG22 1 1
10 11387 1 1 47 VAL HG23 H -7.202 -0.622 11.349 1.00 . A A . 47 VAL HG23 1 1
10 11388 1 1 47 VAL N N -8.790 1.245 10.621 1.00 . A A . 47 VAL N 1 1
10 11389 1 1 47 VAL O O -9.340 3.402 12.484 1.00 . A A . 47 VAL O 1 1
10 11390 1 1 48 VAL C C -10.649 4.108 14.555 1.00 . A A . 48 VAL C 1 1
10 11391 1 1 48 VAL CA C -11.475 2.885 14.174 1.00 . A A . 48 VAL CA 1 1
10 11392 1 1 48 VAL CB C -12.135 2.310 15.441 1.00 . A A . 48 VAL CB 1 1
10 11393 1 1 48 VAL CG1 C -12.606 3.431 16.354 1.00 . A A . 48 VAL CG1 1 1
10 11394 1 1 48 VAL CG2 C -13.291 1.393 15.070 1.00 . A A . 48 VAL CG2 1 1
10 11395 1 1 48 VAL H H -10.851 0.935 13.639 1.00 . A A . 48 VAL H 1 1
10 11396 1 1 48 VAL HA H -12.257 3.189 13.493 1.00 . A A . 48 VAL HA 1 1
10 11397 1 1 48 VAL HB H -11.398 1.727 15.974 1.00 . A A . 48 VAL HB 1 1
10 11398 1 1 48 VAL HG11 H -13.586 3.192 16.741 1.00 . A A . 48 VAL HG11 1 1
10 11399 1 1 48 VAL HG12 H -11.912 3.544 17.174 1.00 . A A . 48 VAL HG12 1 1
10 11400 1 1 48 VAL HG13 H -12.656 4.354 15.795 1.00 . A A . 48 VAL HG13 1 1
10 11401 1 1 48 VAL HG21 H -14.030 1.952 14.515 1.00 . A A . 48 VAL HG21 1 1
10 11402 1 1 48 VAL HG22 H -12.924 0.579 14.461 1.00 . A A . 48 VAL HG22 1 1
10 11403 1 1 48 VAL HG23 H -13.739 0.995 15.968 1.00 . A A . 48 VAL HG23 1 1
10 11404 1 1 48 VAL N N -10.655 1.885 13.501 1.00 . A A . 48 VAL N 1 1
10 11405 1 1 48 VAL O O -9.601 3.989 15.188 1.00 . A A . 48 VAL O 1 1
10 11406 1 1 49 GLY C C -9.290 6.792 13.508 1.00 . A A . 49 GLY C 1 1
10 11407 1 1 49 GLY CA C -10.422 6.514 14.476 1.00 . A A . 49 GLY CA 1 1
10 11408 1 1 49 GLY H H -11.970 5.320 13.664 1.00 . A A . 49 GLY H 1 1
10 11409 1 1 49 GLY HA2 H -11.121 7.337 14.443 1.00 . A A . 49 GLY HA2 1 1
10 11410 1 1 49 GLY HA3 H -10.017 6.440 15.475 1.00 . A A . 49 GLY HA3 1 1
10 11411 1 1 49 GLY N N -11.129 5.285 14.166 1.00 . A A . 49 GLY N 1 1
10 11412 1 1 49 GLY O O -8.520 7.733 13.697 1.00 . A A . 49 GLY O 1 1
10 11413 1 1 50 MET C C -8.650 6.924 10.269 1.00 . A A . 50 MET C 1 1
10 11414 1 1 50 MET CA C -8.138 6.132 11.468 1.00 . A A . 50 MET CA 1 1
10 11415 1 1 50 MET CB C -7.625 4.765 11.010 1.00 . A A . 50 MET CB 1 1
10 11416 1 1 50 MET CE C -4.289 3.182 10.011 1.00 . A A . 50 MET CE 1 1
10 11417 1 1 50 MET CG C -6.504 4.849 9.988 1.00 . A A . 50 MET CG 1 1
10 11418 1 1 50 MET H H -9.830 5.237 12.372 1.00 . A A . 50 MET H 1 1
10 11419 1 1 50 MET HA H -7.326 6.676 11.925 1.00 . A A . 50 MET HA 1 1
10 11420 1 1 50 MET HB2 H -7.260 4.224 11.870 1.00 . A A . 50 MET HB2 1 1
10 11421 1 1 50 MET HB3 H -8.444 4.215 10.570 1.00 . A A . 50 MET HB3 1 1
10 11422 1 1 50 MET HE1 H -3.696 3.913 9.481 1.00 . A A . 50 MET HE1 1 1
10 11423 1 1 50 MET HE2 H -4.281 3.408 11.067 1.00 . A A . 50 MET HE2 1 1
10 11424 1 1 50 MET HE3 H -3.875 2.197 9.850 1.00 . A A . 50 MET HE3 1 1
10 11425 1 1 50 MET HG2 H -6.847 5.425 9.142 1.00 . A A . 50 MET HG2 1 1
10 11426 1 1 50 MET HG3 H -5.659 5.347 10.441 1.00 . A A . 50 MET HG3 1 1
10 11427 1 1 50 MET N N -9.186 5.969 12.469 1.00 . A A . 50 MET N 1 1
10 11428 1 1 50 MET O O -9.625 6.535 9.627 1.00 . A A . 50 MET O 1 1
10 11429 1 1 50 MET SD S -5.974 3.227 9.404 1.00 . A A . 50 MET SD 1 1
10 11430 1 1 51 ASP C C -8.621 8.046 7.600 1.00 . A A . 51 ASP C 1 1
10 11431 1 1 51 ASP CA C -8.373 8.882 8.851 1.00 . A A . 51 ASP CA 1 1
10 11432 1 1 51 ASP CB C -7.290 9.927 8.575 1.00 . A A . 51 ASP CB 1 1
10 11433 1 1 51 ASP CG C -7.537 11.226 9.316 1.00 . A A . 51 ASP CG 1 1
10 11434 1 1 51 ASP H H -7.216 8.293 10.524 1.00 . A A . 51 ASP H 1 1
10 11435 1 1 51 ASP HA H -9.288 9.389 9.118 1.00 . A A . 51 ASP HA 1 1
10 11436 1 1 51 ASP HB2 H -6.333 9.534 8.885 1.00 . A A . 51 ASP HB2 1 1
10 11437 1 1 51 ASP HB3 H -7.263 10.136 7.516 1.00 . A A . 51 ASP HB3 1 1
10 11438 1 1 51 ASP N N -7.986 8.036 9.974 1.00 . A A . 51 ASP N 1 1
10 11439 1 1 51 ASP O O -8.323 6.852 7.570 1.00 . A A . 51 ASP O 1 1
10 11440 1 1 51 ASP OD1 O -7.805 11.174 10.534 1.00 . A A . 51 ASP OD1 1 1
10 11441 1 1 51 ASP OD2 O -7.461 12.296 8.677 1.00 . A A . 51 ASP OD2 1 1
10 11442 1 1 52 SER C C -8.272 8.064 4.367 1.00 . A A . 52 SER C 1 1
10 11443 1 1 52 SER CA C -9.463 7.993 5.317 1.00 . A A . 52 SER CA 1 1
10 11444 1 1 52 SER CB C -10.698 8.606 4.652 1.00 . A A . 52 SER CB 1 1
10 11445 1 1 52 SER H H -9.385 9.633 6.654 1.00 . A A . 52 SER H 1 1
10 11446 1 1 52 SER HA H -9.665 6.958 5.546 1.00 . A A . 52 SER HA 1 1
10 11447 1 1 52 SER HB2 H -10.756 8.268 3.628 1.00 . A A . 52 SER HB2 1 1
10 11448 1 1 52 SER HB3 H -11.583 8.292 5.186 1.00 . A A . 52 SER HB3 1 1
10 11449 1 1 52 SER HG H -11.241 10.374 4.008 1.00 . A A . 52 SER HG 1 1
10 11450 1 1 52 SER N N -9.170 8.680 6.569 1.00 . A A . 52 SER N 1 1
10 11451 1 1 52 SER O O -8.224 7.358 3.359 1.00 . A A . 52 SER O 1 1
10 11452 1 1 52 SER OG O -10.634 10.021 4.663 1.00 . A A . 52 SER OG 1 1
10 11453 1 1 53 ASP C C -4.951 8.287 4.443 1.00 . A A . 53 ASP C 1 1
10 11454 1 1 53 ASP CA C -6.119 9.086 3.872 1.00 . A A . 53 ASP CA 1 1
10 11455 1 1 53 ASP CB C -5.741 10.564 3.773 1.00 . A A . 53 ASP CB 1 1
10 11456 1 1 53 ASP CG C -6.867 11.414 3.217 1.00 . A A . 53 ASP CG 1 1
10 11457 1 1 53 ASP H H -7.407 9.457 5.511 1.00 . A A . 53 ASP H 1 1
10 11458 1 1 53 ASP HA H -6.344 8.714 2.884 1.00 . A A . 53 ASP HA 1 1
10 11459 1 1 53 ASP HB2 H -5.490 10.932 4.758 1.00 . A A . 53 ASP HB2 1 1
10 11460 1 1 53 ASP HB3 H -4.882 10.667 3.126 1.00 . A A . 53 ASP HB3 1 1
10 11461 1 1 53 ASP N N -7.312 8.922 4.695 1.00 . A A . 53 ASP N 1 1
10 11462 1 1 53 ASP O O -3.799 8.495 4.062 1.00 . A A . 53 ASP O 1 1
10 11463 1 1 53 ASP OD1 O -7.727 11.850 4.009 1.00 . A A . 53 ASP OD1 1 1
10 11464 1 1 53 ASP OD2 O -6.888 11.641 1.989 1.00 . A A . 53 ASP OD2 1 1
10 11465 1 1 54 TRP C C -4.812 5.206 6.427 1.00 . A A . 54 TRP C 1 1
10 11466 1 1 54 TRP CA C -4.233 6.545 5.982 1.00 . A A . 54 TRP CA 1 1
10 11467 1 1 54 TRP CB C -3.618 7.271 7.180 1.00 . A A . 54 TRP CB 1 1
10 11468 1 1 54 TRP CD1 C -3.267 9.747 6.618 1.00 . A A . 54 TRP CD1 1 1
10 11469 1 1 54 TRP CD2 C -1.401 8.510 6.535 1.00 . A A . 54 TRP CD2 1 1
10 11470 1 1 54 TRP CE2 C -1.073 9.840 6.208 1.00 . A A . 54 TRP CE2 1 1
10 11471 1 1 54 TRP CE3 C -0.386 7.550 6.550 1.00 . A A . 54 TRP CE3 1 1
10 11472 1 1 54 TRP CG C -2.809 8.472 6.794 1.00 . A A . 54 TRP CG 1 1
10 11473 1 1 54 TRP CH2 C 1.201 9.271 5.920 1.00 . A A . 54 TRP CH2 1 1
10 11474 1 1 54 TRP CZ2 C 0.227 10.231 5.898 1.00 . A A . 54 TRP CZ2 1 1
10 11475 1 1 54 TRP CZ3 C 0.904 7.940 6.242 1.00 . A A . 54 TRP CZ3 1 1
10 11476 1 1 54 TRP H H -6.194 7.255 5.620 1.00 . A A . 54 TRP H 1 1
10 11477 1 1 54 TRP HA H -3.461 6.363 5.248 1.00 . A A . 54 TRP HA 1 1
10 11478 1 1 54 TRP HB2 H -4.409 7.600 7.838 1.00 . A A . 54 TRP HB2 1 1
10 11479 1 1 54 TRP HB3 H -2.971 6.589 7.712 1.00 . A A . 54 TRP HB3 1 1
10 11480 1 1 54 TRP HD1 H -4.297 10.045 6.739 1.00 . A A . 54 TRP HD1 1 1
10 11481 1 1 54 TRP HE1 H -2.303 11.536 6.085 1.00 . A A . 54 TRP HE1 1 1
10 11482 1 1 54 TRP HE3 H -0.595 6.519 6.795 1.00 . A A . 54 TRP HE3 1 1
10 11483 1 1 54 TRP HH2 H 2.222 9.530 5.686 1.00 . A A . 54 TRP HH2 1 1
10 11484 1 1 54 TRP HZ2 H 0.472 11.254 5.649 1.00 . A A . 54 TRP HZ2 1 1
10 11485 1 1 54 TRP HZ3 H 1.702 7.212 6.247 1.00 . A A . 54 TRP HZ3 1 1
10 11486 1 1 54 TRP N N -5.257 7.374 5.358 1.00 . A A . 54 TRP N 1 1
10 11487 1 1 54 TRP NE1 N -2.228 10.575 6.265 1.00 . A A . 54 TRP NE1 1 1
10 11488 1 1 54 TRP O O -5.777 5.159 7.191 1.00 . A A . 54 TRP O 1 1
10 11489 1 1 55 LEU C C -3.645 2.060 7.158 1.00 . A A . 55 LEU C 1 1
10 11490 1 1 55 LEU CA C -4.676 2.779 6.294 1.00 . A A . 55 LEU CA 1 1
10 11491 1 1 55 LEU CB C -4.952 1.968 5.027 1.00 . A A . 55 LEU CB 1 1
10 11492 1 1 55 LEU CD1 C -6.422 1.532 3.044 1.00 . A A . 55 LEU CD1 1 1
10 11493 1 1 55 LEU CD2 C -7.342 1.285 5.356 1.00 . A A . 55 LEU CD2 1 1
10 11494 1 1 55 LEU CG C -6.374 2.056 4.471 1.00 . A A . 55 LEU CG 1 1
10 11495 1 1 55 LEU H H -3.454 4.220 5.341 1.00 . A A . 55 LEU H 1 1
10 11496 1 1 55 LEU HA H -5.593 2.878 6.856 1.00 . A A . 55 LEU HA 1 1
10 11497 1 1 55 LEU HB2 H -4.275 2.311 4.260 1.00 . A A . 55 LEU HB2 1 1
10 11498 1 1 55 LEU HB3 H -4.746 0.930 5.249 1.00 . A A . 55 LEU HB3 1 1
10 11499 1 1 55 LEU HD11 H -6.074 0.511 3.023 1.00 . A A . 55 LEU HD11 1 1
10 11500 1 1 55 LEU HD12 H -5.788 2.141 2.416 1.00 . A A . 55 LEU HD12 1 1
10 11501 1 1 55 LEU HD13 H -7.437 1.575 2.678 1.00 . A A . 55 LEU HD13 1 1
10 11502 1 1 55 LEU HD21 H -6.986 0.273 5.481 1.00 . A A . 55 LEU HD21 1 1
10 11503 1 1 55 LEU HD22 H -8.318 1.268 4.893 1.00 . A A . 55 LEU HD22 1 1
10 11504 1 1 55 LEU HD23 H -7.408 1.765 6.321 1.00 . A A . 55 LEU HD23 1 1
10 11505 1 1 55 LEU HG H -6.685 3.091 4.456 1.00 . A A . 55 LEU HG 1 1
10 11506 1 1 55 LEU N N -4.218 4.120 5.945 1.00 . A A . 55 LEU N 1 1
10 11507 1 1 55 LEU O O -2.559 2.581 7.409 1.00 . A A . 55 LEU O 1 1
10 11508 1 1 56 MET C C -2.292 -0.915 7.594 1.00 . A A . 56 MET C 1 1
10 11509 1 1 56 MET CA C -3.096 0.066 8.441 1.00 . A A . 56 MET CA 1 1
10 11510 1 1 56 MET CB C -3.892 -0.694 9.505 1.00 . A A . 56 MET CB 1 1
10 11511 1 1 56 MET CE C -0.622 -0.284 11.811 1.00 . A A . 56 MET CE 1 1
10 11512 1 1 56 MET CG C -3.129 -0.898 10.804 1.00 . A A . 56 MET CG 1 1
10 11513 1 1 56 MET H H -4.873 0.496 7.374 1.00 . A A . 56 MET H 1 1
10 11514 1 1 56 MET HA H -2.414 0.744 8.931 1.00 . A A . 56 MET HA 1 1
10 11515 1 1 56 MET HB2 H -4.794 -0.143 9.724 1.00 . A A . 56 MET HB2 1 1
10 11516 1 1 56 MET HB3 H -4.158 -1.664 9.113 1.00 . A A . 56 MET HB3 1 1
10 11517 1 1 56 MET HE1 H 0.335 -0.710 12.075 1.00 . A A . 56 MET HE1 1 1
10 11518 1 1 56 MET HE2 H -0.480 0.722 11.447 1.00 . A A . 56 MET HE2 1 1
10 11519 1 1 56 MET HE3 H -1.260 -0.265 12.683 1.00 . A A . 56 MET HE3 1 1
10 11520 1 1 56 MET HG2 H -3.198 0.005 11.392 1.00 . A A . 56 MET HG2 1 1
10 11521 1 1 56 MET HG3 H -3.583 -1.714 11.346 1.00 . A A . 56 MET HG3 1 1
10 11522 1 1 56 MET N N -3.993 0.859 7.608 1.00 . A A . 56 MET N 1 1
10 11523 1 1 56 MET O O -2.804 -1.951 7.172 1.00 . A A . 56 MET O 1 1
10 11524 1 1 56 MET SD S -1.388 -1.279 10.534 1.00 . A A . 56 MET SD 1 1
10 11525 1 1 57 GLY C C 0.623 -2.412 7.400 1.00 . A A . 57 GLY C 1 1
10 11526 1 1 57 GLY CA C -0.175 -1.442 6.551 1.00 . A A . 57 GLY CA 1 1
10 11527 1 1 57 GLY H H -0.674 0.259 7.710 1.00 . A A . 57 GLY H 1 1
10 11528 1 1 57 GLY HA2 H -0.790 -2.003 5.863 1.00 . A A . 57 GLY HA2 1 1
10 11529 1 1 57 GLY HA3 H 0.511 -0.827 5.986 1.00 . A A . 57 GLY HA3 1 1
10 11530 1 1 57 GLY N N -1.029 -0.580 7.348 1.00 . A A . 57 GLY N 1 1
10 11531 1 1 57 GLY O O 0.985 -2.101 8.534 1.00 . A A . 57 GLY O 1 1
10 11532 1 1 58 GLU C C 2.784 -5.158 6.699 1.00 . A A . 58 GLU C 1 1
10 11533 1 1 58 GLU CA C 1.654 -4.610 7.566 1.00 . A A . 58 GLU CA 1 1
10 11534 1 1 58 GLU CB C 0.733 -5.751 8.002 1.00 . A A . 58 GLU CB 1 1
10 11535 1 1 58 GLU CD C 0.496 -7.923 9.270 1.00 . A A . 58 GLU CD 1 1
10 11536 1 1 58 GLU CG C 1.409 -6.767 8.907 1.00 . A A . 58 GLU CG 1 1
10 11537 1 1 58 GLU H H 0.580 -3.780 5.942 1.00 . A A . 58 GLU H 1 1
10 11538 1 1 58 GLU HA H 2.082 -4.149 8.444 1.00 . A A . 58 GLU HA 1 1
10 11539 1 1 58 GLU HB2 H -0.111 -5.333 8.531 1.00 . A A . 58 GLU HB2 1 1
10 11540 1 1 58 GLU HB3 H 0.375 -6.265 7.122 1.00 . A A . 58 GLU HB3 1 1
10 11541 1 1 58 GLU HG2 H 2.277 -7.161 8.399 1.00 . A A . 58 GLU HG2 1 1
10 11542 1 1 58 GLU HG3 H 1.718 -6.272 9.816 1.00 . A A . 58 GLU HG3 1 1
10 11543 1 1 58 GLU N N 0.896 -3.591 6.850 1.00 . A A . 58 GLU N 1 1
10 11544 1 1 58 GLU O O 2.543 -5.869 5.723 1.00 . A A . 58 GLU O 1 1
10 11545 1 1 58 GLU OE1 O -0.190 -8.444 8.367 1.00 . A A . 58 GLU OE1 1 1
10 11546 1 1 58 GLU OE2 O 0.469 -8.305 10.459 1.00 . A A . 58 GLU OE2 1 1
10 11547 1 1 59 ARG C C 6.350 -5.569 7.256 1.00 . A A . 59 ARG C 1 1
10 11548 1 1 59 ARG CA C 5.184 -5.276 6.316 1.00 . A A . 59 ARG CA 1 1
10 11549 1 1 59 ARG CB C 5.599 -4.226 5.284 1.00 . A A . 59 ARG CB 1 1
10 11550 1 1 59 ARG CD C 7.353 -3.767 3.543 1.00 . A A . 59 ARG CD 1 1
10 11551 1 1 59 ARG CG C 6.393 -4.796 4.120 1.00 . A A . 59 ARG CG 1 1
10 11552 1 1 59 ARG CZ C 9.477 -2.752 4.251 1.00 . A A . 59 ARG CZ 1 1
10 11553 1 1 59 ARG H H 4.146 -4.251 7.848 1.00 . A A . 59 ARG H 1 1
10 11554 1 1 59 ARG HA H 4.915 -6.187 5.801 1.00 . A A . 59 ARG HA 1 1
10 11555 1 1 59 ARG HB2 H 4.711 -3.755 4.889 1.00 . A A . 59 ARG HB2 1 1
10 11556 1 1 59 ARG HB3 H 6.206 -3.479 5.773 1.00 . A A . 59 ARG HB3 1 1
10 11557 1 1 59 ARG HD2 H 7.499 -3.979 2.494 1.00 . A A . 59 ARG HD2 1 1
10 11558 1 1 59 ARG HD3 H 6.916 -2.786 3.654 1.00 . A A . 59 ARG HD3 1 1
10 11559 1 1 59 ARG HE H 8.913 -4.620 4.663 1.00 . A A . 59 ARG HE 1 1
10 11560 1 1 59 ARG HG2 H 6.961 -5.647 4.465 1.00 . A A . 59 ARG HG2 1 1
10 11561 1 1 59 ARG HG3 H 5.706 -5.109 3.347 1.00 . A A . 59 ARG HG3 1 1
10 11562 1 1 59 ARG HH11 H 8.270 -1.538 3.178 1.00 . A A . 59 ARG HH11 1 1
10 11563 1 1 59 ARG HH12 H 9.770 -0.834 3.683 1.00 . A A . 59 ARG HH12 1 1
10 11564 1 1 59 ARG HH21 H 10.892 -3.705 5.334 1.00 . A A . 59 ARG HH21 1 1
10 11565 1 1 59 ARG HH22 H 11.261 -2.068 4.909 1.00 . A A . 59 ARG HH22 1 1
10 11566 1 1 59 ARG N N 4.017 -4.820 7.061 1.00 . A A . 59 ARG N 1 1
10 11567 1 1 59 ARG NE N 8.649 -3.790 4.216 1.00 . A A . 59 ARG NE 1 1
10 11568 1 1 59 ARG NH1 N 9.145 -1.615 3.655 1.00 . A A . 59 ARG NH1 1 1
10 11569 1 1 59 ARG NH2 N 10.639 -2.850 4.883 1.00 . A A . 59 ARG NH2 1 1
10 11570 1 1 59 ARG O O 6.451 -4.987 8.335 1.00 . A A . 59 ARG O 1 1
10 11571 1 1 60 GLY C C 8.011 -7.008 9.117 1.00 . A A . 60 GLY C 1 1
10 11572 1 1 60 GLY CA C 8.373 -6.832 7.655 1.00 . A A . 60 GLY CA 1 1
10 11573 1 1 60 GLY H H 7.095 -6.909 5.969 1.00 . A A . 60 GLY H 1 1
10 11574 1 1 60 GLY HA2 H 8.793 -7.755 7.285 1.00 . A A . 60 GLY HA2 1 1
10 11575 1 1 60 GLY HA3 H 9.116 -6.051 7.572 1.00 . A A . 60 GLY HA3 1 1
10 11576 1 1 60 GLY N N 7.227 -6.477 6.838 1.00 . A A . 60 GLY N 1 1
10 11577 1 1 60 GLY O O 8.494 -6.271 9.975 1.00 . A A . 60 GLY O 1 1
10 11578 1 1 61 ASN C C 6.466 -6.954 11.521 1.00 . A A . 61 ASN C 1 1
10 11579 1 1 61 ASN CA C 6.729 -8.255 10.768 1.00 . A A . 61 ASN CA 1 1
10 11580 1 1 61 ASN CB C 7.788 -9.078 11.503 1.00 . A A . 61 ASN CB 1 1
10 11581 1 1 61 ASN CG C 7.579 -10.571 11.336 1.00 . A A . 61 ASN CG 1 1
10 11582 1 1 61 ASN H H 6.806 -8.540 8.671 1.00 . A A . 61 ASN H 1 1
10 11583 1 1 61 ASN HA H 5.812 -8.822 10.722 1.00 . A A . 61 ASN HA 1 1
10 11584 1 1 61 ASN HB2 H 8.765 -8.826 11.116 1.00 . A A . 61 ASN HB2 1 1
10 11585 1 1 61 ASN HB3 H 7.751 -8.844 12.556 1.00 . A A . 61 ASN HB3 1 1
10 11586 1 1 61 ASN HD21 H 9.543 -10.858 11.218 1.00 . A A . 61 ASN HD21 1 1
10 11587 1 1 61 ASN HD22 H 8.567 -12.278 11.091 1.00 . A A . 61 ASN HD22 1 1
10 11588 1 1 61 ASN N N 7.157 -7.986 9.400 1.00 . A A . 61 ASN N 1 1
10 11589 1 1 61 ASN ND2 N 8.674 -11.310 11.202 1.00 . A A . 61 ASN ND2 1 1
10 11590 1 1 61 ASN O O 6.560 -6.907 12.747 1.00 . A A . 61 ASN O 1 1
10 11591 1 1 61 ASN OD1 O 6.446 -11.053 11.328 1.00 . A A . 61 ASN OD1 1 1
10 11592 1 1 62 GLN C C 4.506 -4.070 10.922 1.00 . A A . 62 GLN C 1 1
10 11593 1 1 62 GLN CA C 5.862 -4.602 11.376 1.00 . A A . 62 GLN CA 1 1
10 11594 1 1 62 GLN CB C 6.962 -3.605 11.010 1.00 . A A . 62 GLN CB 1 1
10 11595 1 1 62 GLN CD C 9.167 -2.590 11.712 1.00 . A A . 62 GLN CD 1 1
10 11596 1 1 62 GLN CG C 8.238 -3.784 11.817 1.00 . A A . 62 GLN CG 1 1
10 11597 1 1 62 GLN H H 6.080 -6.003 9.805 1.00 . A A . 62 GLN H 1 1
10 11598 1 1 62 GLN HA H 5.844 -4.727 12.448 1.00 . A A . 62 GLN HA 1 1
10 11599 1 1 62 GLN HB2 H 7.204 -3.721 9.964 1.00 . A A . 62 GLN HB2 1 1
10 11600 1 1 62 GLN HB3 H 6.594 -2.603 11.177 1.00 . A A . 62 GLN HB3 1 1
10 11601 1 1 62 GLN HE21 H 8.818 -2.121 13.612 1.00 . A A . 62 GLN HE21 1 1
10 11602 1 1 62 GLN HE22 H 9.906 -1.078 12.769 1.00 . A A . 62 GLN HE22 1 1
10 11603 1 1 62 GLN HG2 H 7.976 -3.926 12.855 1.00 . A A . 62 GLN HG2 1 1
10 11604 1 1 62 GLN HG3 H 8.758 -4.659 11.455 1.00 . A A . 62 GLN HG3 1 1
10 11605 1 1 62 GLN N N 6.138 -5.902 10.778 1.00 . A A . 62 GLN N 1 1
10 11606 1 1 62 GLN NE2 N 9.312 -1.854 12.808 1.00 . A A . 62 GLN NE2 1 1
10 11607 1 1 62 GLN O O 3.938 -4.547 9.939 1.00 . A A . 62 GLN O 1 1
10 11608 1 1 62 GLN OE1 O 9.749 -2.332 10.658 1.00 . A A . 62 GLN OE1 1 1
10 11609 1 1 63 LYS C C 2.752 -0.966 11.472 1.00 . A A . 63 LYS C 1 1
10 11610 1 1 63 LYS CA C 2.704 -2.482 11.315 1.00 . A A . 63 LYS CA 1 1
10 11611 1 1 63 LYS CB C 1.606 -3.064 12.209 1.00 . A A . 63 LYS CB 1 1
10 11612 1 1 63 LYS CD C 0.527 -5.113 13.181 1.00 . A A . 63 LYS CD 1 1
10 11613 1 1 63 LYS CE C -0.896 -4.992 12.656 1.00 . A A . 63 LYS CE 1 1
10 11614 1 1 63 LYS CG C 1.537 -4.581 12.179 1.00 . A A . 63 LYS CG 1 1
10 11615 1 1 63 LYS H H 4.493 -2.742 12.416 1.00 . A A . 63 LYS H 1 1
10 11616 1 1 63 LYS HA H 2.481 -2.718 10.286 1.00 . A A . 63 LYS HA 1 1
10 11617 1 1 63 LYS HB2 H 1.785 -2.752 13.227 1.00 . A A . 63 LYS HB2 1 1
10 11618 1 1 63 LYS HB3 H 0.651 -2.675 11.885 1.00 . A A . 63 LYS HB3 1 1
10 11619 1 1 63 LYS HD2 H 0.739 -6.154 13.376 1.00 . A A . 63 LYS HD2 1 1
10 11620 1 1 63 LYS HD3 H 0.611 -4.548 14.099 1.00 . A A . 63 LYS HD3 1 1
10 11621 1 1 63 LYS HE2 H -1.569 -4.909 13.495 1.00 . A A . 63 LYS HE2 1 1
10 11622 1 1 63 LYS HE3 H -0.966 -4.101 12.049 1.00 . A A . 63 LYS HE3 1 1
10 11623 1 1 63 LYS HG2 H 1.249 -4.900 11.189 1.00 . A A . 63 LYS HG2 1 1
10 11624 1 1 63 LYS HG3 H 2.513 -4.980 12.419 1.00 . A A . 63 LYS HG3 1 1
10 11625 1 1 63 LYS HZ1 H -0.924 -6.067 10.865 1.00 . A A . 63 LYS HZ1 1 1
10 11626 1 1 63 LYS HZ2 H -2.322 -6.254 11.798 1.00 . A A . 63 LYS HZ2 1 1
10 11627 1 1 63 LYS HZ3 H -0.893 -7.040 12.248 1.00 . A A . 63 LYS HZ3 1 1
10 11628 1 1 63 LYS N N 3.992 -3.080 11.643 1.00 . A A . 63 LYS N 1 1
10 11629 1 1 63 LYS NZ N -1.286 -6.171 11.835 1.00 . A A . 63 LYS NZ 1 1
10 11630 1 1 63 LYS O O 3.451 -0.444 12.339 1.00 . A A . 63 LYS O 1 1
10 11631 1 1 64 GLY C C 0.937 1.786 9.761 1.00 . A A . 64 GLY C 1 1
10 11632 1 1 64 GLY CA C 1.973 1.186 10.691 1.00 . A A . 64 GLY CA 1 1
10 11633 1 1 64 GLY H H 1.465 -0.734 9.957 1.00 . A A . 64 GLY H 1 1
10 11634 1 1 64 GLY HA2 H 1.750 1.487 11.704 1.00 . A A . 64 GLY HA2 1 1
10 11635 1 1 64 GLY HA3 H 2.947 1.566 10.420 1.00 . A A . 64 GLY HA3 1 1
10 11636 1 1 64 GLY N N 2.002 -0.263 10.628 1.00 . A A . 64 GLY N 1 1
10 11637 1 1 64 GLY O O 0.146 1.066 9.152 1.00 . A A . 64 GLY O 1 1
10 11638 1 1 65 LYS C C 0.538 3.930 7.369 1.00 . A A . 65 LYS C 1 1
10 11639 1 1 65 LYS CA C -0.006 3.809 8.789 1.00 . A A . 65 LYS CA 1 1
10 11640 1 1 65 LYS CB C -0.309 5.200 9.351 1.00 . A A . 65 LYS CB 1 1
10 11641 1 1 65 LYS CD C -1.662 6.382 11.106 1.00 . A A . 65 LYS CD 1 1
10 11642 1 1 65 LYS CE C -1.028 7.678 10.624 1.00 . A A . 65 LYS CE 1 1
10 11643 1 1 65 LYS CG C -0.783 5.183 10.794 1.00 . A A . 65 LYS CG 1 1
10 11644 1 1 65 LYS H H 1.595 3.631 10.162 1.00 . A A . 65 LYS H 1 1
10 11645 1 1 65 LYS HA H -0.919 3.234 8.764 1.00 . A A . 65 LYS HA 1 1
10 11646 1 1 65 LYS HB2 H 0.587 5.800 9.295 1.00 . A A . 65 LYS HB2 1 1
10 11647 1 1 65 LYS HB3 H -1.078 5.659 8.747 1.00 . A A . 65 LYS HB3 1 1
10 11648 1 1 65 LYS HD2 H -2.616 6.257 10.614 1.00 . A A . 65 LYS HD2 1 1
10 11649 1 1 65 LYS HD3 H -1.811 6.440 12.175 1.00 . A A . 65 LYS HD3 1 1
10 11650 1 1 65 LYS HE2 H 0.041 7.608 10.747 1.00 . A A . 65 LYS HE2 1 1
10 11651 1 1 65 LYS HE3 H -1.262 7.810 9.578 1.00 . A A . 65 LYS HE3 1 1
10 11652 1 1 65 LYS HG2 H -1.350 4.280 10.966 1.00 . A A . 65 LYS HG2 1 1
10 11653 1 1 65 LYS HG3 H 0.078 5.200 11.446 1.00 . A A . 65 LYS HG3 1 1
10 11654 1 1 65 LYS HZ1 H -1.387 8.709 12.405 1.00 . A A . 65 LYS HZ1 1 1
10 11655 1 1 65 LYS HZ2 H -2.543 8.995 11.203 1.00 . A A . 65 LYS HZ2 1 1
10 11656 1 1 65 LYS HZ3 H -1.015 9.714 11.095 1.00 . A A . 65 LYS HZ3 1 1
10 11657 1 1 65 LYS N N 0.940 3.110 9.651 1.00 . A A . 65 LYS N 1 1
10 11658 1 1 65 LYS NZ N -1.528 8.857 11.385 1.00 . A A . 65 LYS NZ 1 1
10 11659 1 1 65 LYS O O 1.746 4.053 7.165 1.00 . A A . 65 LYS O 1 1
10 11660 1 1 66 VAL C C -0.893 4.955 4.235 1.00 . A A . 66 VAL C 1 1
10 11661 1 1 66 VAL CA C 0.029 4.005 4.990 1.00 . A A . 66 VAL CA 1 1
10 11662 1 1 66 VAL CB C 0.014 2.631 4.295 1.00 . A A . 66 VAL CB 1 1
10 11663 1 1 66 VAL CG1 C 1.083 1.722 4.884 1.00 . A A . 66 VAL CG1 1 1
10 11664 1 1 66 VAL CG2 C -1.362 1.992 4.408 1.00 . A A . 66 VAL CG2 1 1
10 11665 1 1 66 VAL H H -1.309 3.797 6.616 1.00 . A A . 66 VAL H 1 1
10 11666 1 1 66 VAL HA H 1.037 4.392 4.953 1.00 . A A . 66 VAL HA 1 1
10 11667 1 1 66 VAL HB H 0.235 2.777 3.248 1.00 . A A . 66 VAL HB 1 1
10 11668 1 1 66 VAL HG11 H 1.121 0.801 4.322 1.00 . A A . 66 VAL HG11 1 1
10 11669 1 1 66 VAL HG12 H 2.042 2.216 4.834 1.00 . A A . 66 VAL HG12 1 1
10 11670 1 1 66 VAL HG13 H 0.842 1.505 5.914 1.00 . A A . 66 VAL HG13 1 1
10 11671 1 1 66 VAL HG21 H -1.295 0.947 4.146 1.00 . A A . 66 VAL HG21 1 1
10 11672 1 1 66 VAL HG22 H -1.721 2.087 5.423 1.00 . A A . 66 VAL HG22 1 1
10 11673 1 1 66 VAL HG23 H -2.046 2.489 3.737 1.00 . A A . 66 VAL HG23 1 1
10 11674 1 1 66 VAL N N -0.361 3.896 6.391 1.00 . A A . 66 VAL N 1 1
10 11675 1 1 66 VAL O O -2.118 4.878 4.331 1.00 . A A . 66 VAL O 1 1
10 11676 1 1 67 PRO C C -1.786 6.216 1.506 1.00 . A A . 67 PRO C 1 1
10 11677 1 1 67 PRO CA C -1.043 6.856 2.674 1.00 . A A . 67 PRO CA 1 1
10 11678 1 1 67 PRO CB C 0.045 7.803 2.161 1.00 . A A . 67 PRO CB 1 1
10 11679 1 1 67 PRO CD C 1.162 6.023 3.299 1.00 . A A . 67 PRO CD 1 1
10 11680 1 1 67 PRO CG C 1.287 6.981 2.148 1.00 . A A . 67 PRO CG 1 1
10 11681 1 1 67 PRO HA H -1.742 7.406 3.286 1.00 . A A . 67 PRO HA 1 1
10 11682 1 1 67 PRO HB2 H -0.213 8.148 1.170 1.00 . A A . 67 PRO HB2 1 1
10 11683 1 1 67 PRO HB3 H 0.137 8.646 2.829 1.00 . A A . 67 PRO HB3 1 1
10 11684 1 1 67 PRO HD2 H 1.622 5.077 3.055 1.00 . A A . 67 PRO HD2 1 1
10 11685 1 1 67 PRO HD3 H 1.608 6.442 4.189 1.00 . A A . 67 PRO HD3 1 1
10 11686 1 1 67 PRO HG2 H 1.360 6.441 1.216 1.00 . A A . 67 PRO HG2 1 1
10 11687 1 1 67 PRO HG3 H 2.149 7.618 2.282 1.00 . A A . 67 PRO HG3 1 1
10 11688 1 1 67 PRO N N -0.294 5.873 3.462 1.00 . A A . 67 PRO N 1 1
10 11689 1 1 67 PRO O O -1.169 5.697 0.575 1.00 . A A . 67 PRO O 1 1
10 11690 1 1 68 ILE C C -3.584 6.275 -0.854 1.00 . A A . 68 ILE C 1 1
10 11691 1 1 68 ILE CA C -3.939 5.684 0.506 1.00 . A A . 68 ILE CA 1 1
10 11692 1 1 68 ILE CB C -5.438 5.913 0.777 1.00 . A A . 68 ILE CB 1 1
10 11693 1 1 68 ILE CD1 C -5.714 5.360 3.246 1.00 . A A . 68 ILE CD1 1 1
10 11694 1 1 68 ILE CG1 C -5.948 4.916 1.820 1.00 . A A . 68 ILE CG1 1 1
10 11695 1 1 68 ILE CG2 C -6.234 5.792 -0.513 1.00 . A A . 68 ILE CG2 1 1
10 11696 1 1 68 ILE H H -3.546 6.685 2.328 1.00 . A A . 68 ILE H 1 1
10 11697 1 1 68 ILE HA H -3.756 4.619 0.483 1.00 . A A . 68 ILE HA 1 1
10 11698 1 1 68 ILE HB H -5.563 6.915 1.157 1.00 . A A . 68 ILE HB 1 1
10 11699 1 1 68 ILE HD11 H -5.166 4.595 3.777 1.00 . A A . 68 ILE HD11 1 1
10 11700 1 1 68 ILE HD12 H -5.147 6.279 3.250 1.00 . A A . 68 ILE HD12 1 1
10 11701 1 1 68 ILE HD13 H -6.665 5.523 3.733 1.00 . A A . 68 ILE HD13 1 1
10 11702 1 1 68 ILE HG12 H -7.009 4.776 1.686 1.00 . A A . 68 ILE HG12 1 1
10 11703 1 1 68 ILE HG13 H -5.444 3.970 1.679 1.00 . A A . 68 ILE HG13 1 1
10 11704 1 1 68 ILE HG21 H -5.804 5.017 -1.130 1.00 . A A . 68 ILE HG21 1 1
10 11705 1 1 68 ILE HG22 H -7.258 5.540 -0.282 1.00 . A A . 68 ILE HG22 1 1
10 11706 1 1 68 ILE HG23 H -6.205 6.732 -1.044 1.00 . A A . 68 ILE HG23 1 1
10 11707 1 1 68 ILE N N -3.113 6.258 1.561 1.00 . A A . 68 ILE N 1 1
10 11708 1 1 68 ILE O O -3.693 5.606 -1.882 1.00 . A A . 68 ILE O 1 1
10 11709 1 1 69 THR C C -1.639 7.494 -2.789 1.00 . A A . 69 THR C 1 1
10 11710 1 1 69 THR CA C -2.783 8.215 -2.085 1.00 . A A . 69 THR CA 1 1
10 11711 1 1 69 THR CB C -2.367 9.674 -1.817 1.00 . A A . 69 THR CB 1 1
10 11712 1 1 69 THR CG2 C -3.575 10.597 -1.852 1.00 . A A . 69 THR CG2 1 1
10 11713 1 1 69 THR H H -3.089 8.014 -0.001 1.00 . A A . 69 THR H 1 1
10 11714 1 1 69 THR HA H -3.645 8.223 -2.736 1.00 . A A . 69 THR HA 1 1
10 11715 1 1 69 THR HB H -1.674 9.983 -2.587 1.00 . A A . 69 THR HB 1 1
10 11716 1 1 69 THR HG1 H -1.359 8.917 -0.299 1.00 . A A . 69 THR HG1 1 1
10 11717 1 1 69 THR HG21 H -3.262 11.609 -1.641 1.00 . A A . 69 THR HG21 1 1
10 11718 1 1 69 THR HG22 H -4.292 10.279 -1.109 1.00 . A A . 69 THR HG22 1 1
10 11719 1 1 69 THR HG23 H -4.030 10.557 -2.830 1.00 . A A . 69 THR HG23 1 1
10 11720 1 1 69 THR N N -3.155 7.533 -0.852 1.00 . A A . 69 THR N 1 1
10 11721 1 1 69 THR O O -1.403 7.697 -3.980 1.00 . A A . 69 THR O 1 1
10 11722 1 1 69 THR OG1 O -1.721 9.773 -0.542 1.00 . A A . 69 THR OG1 1 1
10 11723 1 1 70 TYR C C -0.210 4.455 -2.884 1.00 . A A . 70 TYR C 1 1
10 11724 1 1 70 TYR CA C 0.189 5.900 -2.598 1.00 . A A . 70 TYR CA 1 1
10 11725 1 1 70 TYR CB C 1.376 5.930 -1.633 1.00 . A A . 70 TYR CB 1 1
10 11726 1 1 70 TYR CD1 C 1.485 8.428 -1.273 1.00 . A A . 70 TYR CD1 1 1
10 11727 1 1 70 TYR CD2 C 3.463 7.307 -1.989 1.00 . A A . 70 TYR CD2 1 1
10 11728 1 1 70 TYR CE1 C 2.162 9.632 -1.272 1.00 . A A . 70 TYR CE1 1 1
10 11729 1 1 70 TYR CE2 C 4.148 8.506 -1.989 1.00 . A A . 70 TYR CE2 1 1
10 11730 1 1 70 TYR CG C 2.121 7.246 -1.632 1.00 . A A . 70 TYR CG 1 1
10 11731 1 1 70 TYR CZ C 3.493 9.666 -1.630 1.00 . A A . 70 TYR CZ 1 1
10 11732 1 1 70 TYR H H -1.168 6.531 -1.101 1.00 . A A . 70 TYR H 1 1
10 11733 1 1 70 TYR HA H 0.480 6.371 -3.525 1.00 . A A . 70 TYR HA 1 1
10 11734 1 1 70 TYR HB2 H 1.021 5.751 -0.630 1.00 . A A . 70 TYR HB2 1 1
10 11735 1 1 70 TYR HB3 H 2.075 5.153 -1.907 1.00 . A A . 70 TYR HB3 1 1
10 11736 1 1 70 TYR HD1 H 0.442 8.397 -0.993 1.00 . A A . 70 TYR HD1 1 1
10 11737 1 1 70 TYR HD2 H 3.973 6.397 -2.269 1.00 . A A . 70 TYR HD2 1 1
10 11738 1 1 70 TYR HE1 H 1.649 10.540 -0.991 1.00 . A A . 70 TYR HE1 1 1
10 11739 1 1 70 TYR HE2 H 5.191 8.534 -2.269 1.00 . A A . 70 TYR HE2 1 1
10 11740 1 1 70 TYR HH H 4.632 10.969 -0.792 1.00 . A A . 70 TYR HH 1 1
10 11741 1 1 70 TYR N N -0.932 6.650 -2.045 1.00 . A A . 70 TYR N 1 1
10 11742 1 1 70 TYR O O 0.510 3.722 -3.562 1.00 . A A . 70 TYR O 1 1
10 11743 1 1 70 TYR OH O 4.172 10.863 -1.628 1.00 . A A . 70 TYR OH 1 1
10 11744 1 1 71 LEU C C -3.031 2.685 -3.542 1.00 . A A . 71 LEU C 1 1
10 11745 1 1 71 LEU CA C -1.863 2.697 -2.561 1.00 . A A . 71 LEU CA 1 1
10 11746 1 1 71 LEU CB C -2.297 2.091 -1.225 1.00 . A A . 71 LEU CB 1 1
10 11747 1 1 71 LEU CD1 C -2.220 2.429 1.257 1.00 . A A . 71 LEU CD1 1 1
10 11748 1 1 71 LEU CD2 C -0.276 1.386 0.080 1.00 . A A . 71 LEU CD2 1 1
10 11749 1 1 71 LEU CG C -1.403 2.403 -0.025 1.00 . A A . 71 LEU CG 1 1
10 11750 1 1 71 LEU H H -1.895 4.683 -1.831 1.00 . A A . 71 LEU H 1 1
10 11751 1 1 71 LEU HA H -1.058 2.105 -2.971 1.00 . A A . 71 LEU HA 1 1
10 11752 1 1 71 LEU HB2 H -3.288 2.456 -1.003 1.00 . A A . 71 LEU HB2 1 1
10 11753 1 1 71 LEU HB3 H -2.329 1.018 -1.345 1.00 . A A . 71 LEU HB3 1 1
10 11754 1 1 71 LEU HD11 H -2.097 3.385 1.744 1.00 . A A . 71 LEU HD11 1 1
10 11755 1 1 71 LEU HD12 H -1.881 1.644 1.916 1.00 . A A . 71 LEU HD12 1 1
10 11756 1 1 71 LEU HD13 H -3.263 2.276 1.022 1.00 . A A . 71 LEU HD13 1 1
10 11757 1 1 71 LEU HD21 H -0.025 1.232 1.119 1.00 . A A . 71 LEU HD21 1 1
10 11758 1 1 71 LEU HD22 H 0.592 1.755 -0.448 1.00 . A A . 71 LEU HD22 1 1
10 11759 1 1 71 LEU HD23 H -0.593 0.451 -0.357 1.00 . A A . 71 LEU HD23 1 1
10 11760 1 1 71 LEU HG H -0.961 3.381 -0.158 1.00 . A A . 71 LEU HG 1 1
10 11761 1 1 71 LEU N N -1.364 4.054 -2.362 1.00 . A A . 71 LEU N 1 1
10 11762 1 1 71 LEU O O -3.846 3.607 -3.563 1.00 . A A . 71 LEU O 1 1
10 11763 1 1 72 GLU C C -4.954 0.204 -5.118 1.00 . A A . 72 GLU C 1 1
10 11764 1 1 72 GLU CA C -4.177 1.500 -5.332 1.00 . A A . 72 GLU CA 1 1
10 11765 1 1 72 GLU CB C -3.605 1.536 -6.751 1.00 . A A . 72 GLU CB 1 1
10 11766 1 1 72 GLU CD C -4.291 1.687 -9.177 1.00 . A A . 72 GLU CD 1 1
10 11767 1 1 72 GLU CG C -4.592 1.089 -7.816 1.00 . A A . 72 GLU CG 1 1
10 11768 1 1 72 GLU H H -2.427 0.929 -4.286 1.00 . A A . 72 GLU H 1 1
10 11769 1 1 72 GLU HA H -4.850 2.334 -5.204 1.00 . A A . 72 GLU HA 1 1
10 11770 1 1 72 GLU HB2 H -3.296 2.546 -6.976 1.00 . A A . 72 GLU HB2 1 1
10 11771 1 1 72 GLU HB3 H -2.743 0.887 -6.794 1.00 . A A . 72 GLU HB3 1 1
10 11772 1 1 72 GLU HG2 H -4.553 0.013 -7.897 1.00 . A A . 72 GLU HG2 1 1
10 11773 1 1 72 GLU HG3 H -5.585 1.391 -7.519 1.00 . A A . 72 GLU HG3 1 1
10 11774 1 1 72 GLU N N -3.107 1.632 -4.350 1.00 . A A . 72 GLU N 1 1
10 11775 1 1 72 GLU O O -4.669 -0.816 -5.748 1.00 . A A . 72 GLU O 1 1
10 11776 1 1 72 GLU OE1 O -3.231 1.358 -9.749 1.00 . A A . 72 GLU OE1 1 1
10 11777 1 1 72 GLU OE2 O -5.117 2.483 -9.670 1.00 . A A . 72 GLU OE2 1 1
10 11778 1 1 73 LEU C C -7.162 -1.640 -5.208 1.00 . A A . 73 LEU C 1 1
10 11779 1 1 73 LEU CA C -6.757 -0.918 -3.927 1.00 . A A . 73 LEU CA 1 1
10 11780 1 1 73 LEU CB C -8.004 -0.504 -3.144 1.00 . A A . 73 LEU CB 1 1
10 11781 1 1 73 LEU CD1 C -9.013 0.345 -1.013 1.00 . A A . 73 LEU CD1 1 1
10 11782 1 1 73 LEU CD2 C -6.588 -0.261 -1.090 1.00 . A A . 73 LEU CD2 1 1
10 11783 1 1 73 LEU CG C -7.760 0.311 -1.874 1.00 . A A . 73 LEU CG 1 1
10 11784 1 1 73 LEU H H -6.117 1.092 -3.756 1.00 . A A . 73 LEU H 1 1
10 11785 1 1 73 LEU HA H -6.167 -1.589 -3.320 1.00 . A A . 73 LEU HA 1 1
10 11786 1 1 73 LEU HB2 H -8.626 0.085 -3.800 1.00 . A A . 73 LEU HB2 1 1
10 11787 1 1 73 LEU HB3 H -8.532 -1.405 -2.864 1.00 . A A . 73 LEU HB3 1 1
10 11788 1 1 73 LEU HD11 H -9.175 -0.628 -0.573 1.00 . A A . 73 LEU HD11 1 1
10 11789 1 1 73 LEU HD12 H -9.863 0.610 -1.624 1.00 . A A . 73 LEU HD12 1 1
10 11790 1 1 73 LEU HD13 H -8.891 1.079 -0.229 1.00 . A A . 73 LEU HD13 1 1
10 11791 1 1 73 LEU HD21 H -6.688 0.004 -0.048 1.00 . A A . 73 LEU HD21 1 1
10 11792 1 1 73 LEU HD22 H -5.664 0.145 -1.477 1.00 . A A . 73 LEU HD22 1 1
10 11793 1 1 73 LEU HD23 H -6.579 -1.336 -1.189 1.00 . A A . 73 LEU HD23 1 1
10 11794 1 1 73 LEU HG H -7.516 1.328 -2.148 1.00 . A A . 73 LEU HG 1 1
10 11795 1 1 73 LEU N N -5.937 0.252 -4.226 1.00 . A A . 73 LEU N 1 1
10 11796 1 1 73 LEU O O -8.038 -1.181 -5.942 1.00 . A A . 73 LEU O 1 1
10 11797 1 1 74 LEU C C -8.191 -4.214 -6.555 1.00 . A A . 74 LEU C 1 1
10 11798 1 1 74 LEU CA C -6.816 -3.562 -6.661 1.00 . A A . 74 LEU CA 1 1
10 11799 1 1 74 LEU CB C -5.745 -4.635 -6.865 1.00 . A A . 74 LEU CB 1 1
10 11800 1 1 74 LEU CD1 C -3.407 -5.379 -6.352 1.00 . A A . 74 LEU CD1 1 1
10 11801 1 1 74 LEU CD2 C -3.791 -3.443 -7.887 1.00 . A A . 74 LEU CD2 1 1
10 11802 1 1 74 LEU CG C -4.298 -4.186 -6.660 1.00 . A A . 74 LEU CG 1 1
10 11803 1 1 74 LEU H H -5.833 -3.089 -4.847 1.00 . A A . 74 LEU H 1 1
10 11804 1 1 74 LEU HA H -6.812 -2.895 -7.509 1.00 . A A . 74 LEU HA 1 1
10 11805 1 1 74 LEU HB2 H -5.944 -5.437 -6.170 1.00 . A A . 74 LEU HB2 1 1
10 11806 1 1 74 LEU HB3 H -5.838 -5.006 -7.876 1.00 . A A . 74 LEU HB3 1 1
10 11807 1 1 74 LEU HD11 H -2.372 -5.094 -6.463 1.00 . A A . 74 LEU HD11 1 1
10 11808 1 1 74 LEU HD12 H -3.634 -6.184 -7.035 1.00 . A A . 74 LEU HD12 1 1
10 11809 1 1 74 LEU HD13 H -3.584 -5.708 -5.338 1.00 . A A . 74 LEU HD13 1 1
10 11810 1 1 74 LEU HD21 H -2.713 -3.495 -7.920 1.00 . A A . 74 LEU HD21 1 1
10 11811 1 1 74 LEU HD22 H -4.099 -2.408 -7.834 1.00 . A A . 74 LEU HD22 1 1
10 11812 1 1 74 LEU HD23 H -4.201 -3.896 -8.777 1.00 . A A . 74 LEU HD23 1 1
10 11813 1 1 74 LEU HG H -4.253 -3.510 -5.817 1.00 . A A . 74 LEU HG 1 1
10 11814 1 1 74 LEU N N -6.521 -2.774 -5.469 1.00 . A A . 74 LEU N 1 1
10 11815 1 1 74 LEU O O -8.479 -4.929 -5.596 1.00 . A A . 74 LEU O 1 1
10 11816 1 1 75 ASN C C -10.489 -5.643 -8.607 1.00 . A A . 75 ASN C 1 1
10 11817 1 1 75 ASN CA C -10.381 -4.529 -7.570 1.00 . A A . 75 ASN CA 1 1
10 11818 1 1 75 ASN CB C -11.411 -3.437 -7.870 1.00 . A A . 75 ASN CB 1 1
10 11819 1 1 75 ASN CG C -12.684 -3.994 -8.477 1.00 . A A . 75 ASN CG 1 1
10 11820 1 1 75 ASN H H -8.750 -3.387 -8.288 1.00 . A A . 75 ASN H 1 1
10 11821 1 1 75 ASN HA H -10.582 -4.942 -6.593 1.00 . A A . 75 ASN HA 1 1
10 11822 1 1 75 ASN HB2 H -11.665 -2.929 -6.951 1.00 . A A . 75 ASN HB2 1 1
10 11823 1 1 75 ASN HB3 H -10.983 -2.727 -8.562 1.00 . A A . 75 ASN HB3 1 1
10 11824 1 1 75 ASN HD21 H -13.378 -4.444 -6.668 1.00 . A A . 75 ASN HD21 1 1
10 11825 1 1 75 ASN HD22 H -14.415 -4.841 -7.992 1.00 . A A . 75 ASN HD22 1 1
10 11826 1 1 75 ASN N N -9.037 -3.965 -7.550 1.00 . A A . 75 ASN N 1 1
10 11827 1 1 75 ASN ND2 N -13.583 -4.475 -7.626 1.00 . A A . 75 ASN ND2 1 1
10 11828 1 1 75 ASN O O -10.390 -5.397 -9.809 1.00 . A A . 75 ASN O 1 1
10 11829 1 1 75 ASN OD1 O -12.857 -3.991 -9.695 1.00 . A A . 75 ASN OD1 1 1
10 11830 1 1 76 SER C C -12.057 -8.835 -8.687 1.00 . A A . 76 SER C 1 1
10 11831 1 1 76 SER CA C -10.810 -8.020 -9.019 1.00 . A A . 76 SER CA 1 1
10 11832 1 1 76 SER CB C -9.566 -8.904 -8.909 1.00 . A A . 76 SER CB 1 1
10 11833 1 1 76 SER H H -10.762 -6.999 -7.164 1.00 . A A . 76 SER H 1 1
10 11834 1 1 76 SER HA H -10.892 -7.653 -10.031 1.00 . A A . 76 SER HA 1 1
10 11835 1 1 76 SER HB2 H -9.631 -9.704 -9.630 1.00 . A A . 76 SER HB2 1 1
10 11836 1 1 76 SER HB3 H -8.686 -8.309 -9.109 1.00 . A A . 76 SER HB3 1 1
10 11837 1 1 76 SER HG H -8.639 -9.161 -7.202 1.00 . A A . 76 SER HG 1 1
10 11838 1 1 76 SER N N -10.692 -6.868 -8.133 1.00 . A A . 76 SER N 1 1
10 11839 1 1 76 SER O O -12.512 -8.856 -7.545 1.00 . A A . 76 SER O 1 1
10 11840 1 1 76 SER OG O -9.452 -9.465 -7.612 1.00 . A A . 76 SER OG 1 1
10 11841 1 1 77 GLY C C -13.479 -11.665 -8.890 1.00 . A A . 77 GLY C 1 1
10 11842 1 1 77 GLY CA C -13.793 -10.311 -9.495 1.00 . A A . 77 GLY CA 1 1
10 11843 1 1 77 GLY H H -12.197 -9.450 -10.588 1.00 . A A . 77 GLY H 1 1
10 11844 1 1 77 GLY HA2 H -14.466 -9.782 -8.836 1.00 . A A . 77 GLY HA2 1 1
10 11845 1 1 77 GLY HA3 H -14.280 -10.459 -10.447 1.00 . A A . 77 GLY HA3 1 1
10 11846 1 1 77 GLY N N -12.604 -9.504 -9.698 1.00 . A A . 77 GLY N 1 1
10 11847 1 1 77 GLY O O -12.414 -12.239 -9.120 1.00 . A A . 77 GLY O 1 1
10 11848 1 1 78 PRO C C -14.304 -14.655 -8.430 1.00 . A A . 78 PRO C 1 1
10 11849 1 1 78 PRO CA C -14.261 -13.497 -7.440 1.00 . A A . 78 PRO CA 1 1
10 11850 1 1 78 PRO CB C -15.458 -13.563 -6.487 1.00 . A A . 78 PRO CB 1 1
10 11851 1 1 78 PRO CD C -15.714 -11.568 -7.779 1.00 . A A . 78 PRO CD 1 1
10 11852 1 1 78 PRO CG C -16.480 -12.670 -7.101 1.00 . A A . 78 PRO CG 1 1
10 11853 1 1 78 PRO HA H -13.344 -13.545 -6.871 1.00 . A A . 78 PRO HA 1 1
10 11854 1 1 78 PRO HB2 H -15.811 -14.582 -6.420 1.00 . A A . 78 PRO HB2 1 1
10 11855 1 1 78 PRO HB3 H -15.164 -13.212 -5.510 1.00 . A A . 78 PRO HB3 1 1
10 11856 1 1 78 PRO HD2 H -16.221 -11.253 -8.679 1.00 . A A . 78 PRO HD2 1 1
10 11857 1 1 78 PRO HD3 H -15.581 -10.732 -7.107 1.00 . A A . 78 PRO HD3 1 1
10 11858 1 1 78 PRO HG2 H -17.062 -13.221 -7.824 1.00 . A A . 78 PRO HG2 1 1
10 11859 1 1 78 PRO HG3 H -17.121 -12.263 -6.333 1.00 . A A . 78 PRO HG3 1 1
10 11860 1 1 78 PRO N N -14.421 -12.196 -8.096 1.00 . A A . 78 PRO N 1 1
10 11861 1 1 78 PRO O O -15.306 -14.863 -9.114 1.00 . A A . 78 PRO O 1 1
10 11862 1 1 79 SER C C -12.725 -17.811 -8.662 1.00 . A A . 79 SER C 1 1
10 11863 1 1 79 SER CA C -13.123 -16.544 -9.412 1.00 . A A . 79 SER CA 1 1
10 11864 1 1 79 SER CB C -12.111 -16.257 -10.524 1.00 . A A . 79 SER CB 1 1
10 11865 1 1 79 SER H H -12.444 -15.191 -7.931 1.00 . A A . 79 SER H 1 1
10 11866 1 1 79 SER HA H -14.097 -16.691 -9.853 1.00 . A A . 79 SER HA 1 1
10 11867 1 1 79 SER HB2 H -11.251 -15.758 -10.104 1.00 . A A . 79 SER HB2 1 1
10 11868 1 1 79 SER HB3 H -11.803 -17.189 -10.975 1.00 . A A . 79 SER HB3 1 1
10 11869 1 1 79 SER HG H -13.169 -14.716 -11.112 1.00 . A A . 79 SER HG 1 1
10 11870 1 1 79 SER N N -13.211 -15.407 -8.502 1.00 . A A . 79 SER N 1 1
10 11871 1 1 79 SER O O -11.561 -18.212 -8.672 1.00 . A A . 79 SER O 1 1
10 11872 1 1 79 SER OG O -12.676 -15.429 -11.526 1.00 . A A . 79 SER OG 1 1
10 11873 1 1 80 SER C C -14.763 -20.356 -6.905 1.00 . A A . 80 SER C 1 1
10 11874 1 1 80 SER CA C -13.452 -19.657 -7.253 1.00 . A A . 80 SER CA 1 1
10 11875 1 1 80 SER CB C -12.676 -19.338 -5.973 1.00 . A A . 80 SER CB 1 1
10 11876 1 1 80 SER H H -14.608 -18.068 -8.042 1.00 . A A . 80 SER H 1 1
10 11877 1 1 80 SER HA H -12.859 -20.316 -7.869 1.00 . A A . 80 SER HA 1 1
10 11878 1 1 80 SER HB2 H -12.525 -20.247 -5.411 1.00 . A A . 80 SER HB2 1 1
10 11879 1 1 80 SER HB3 H -11.718 -18.912 -6.234 1.00 . A A . 80 SER HB3 1 1
10 11880 1 1 80 SER HG H -13.753 -18.869 -4.406 1.00 . A A . 80 SER HG 1 1
10 11881 1 1 80 SER N N -13.700 -18.437 -8.012 1.00 . A A . 80 SER N 1 1
10 11882 1 1 80 SER O O -15.846 -19.809 -7.112 1.00 . A A . 80 SER O 1 1
10 11883 1 1 80 SER OG O -13.383 -18.413 -5.165 1.00 . A A . 80 SER OG 1 1
10 11884 1 1 81 GLY C C -15.696 -23.009 -4.660 1.00 . A A . 81 GLY C 1 1
10 11885 1 1 81 GLY CA C -15.840 -22.326 -6.005 1.00 . A A . 81 GLY CA 1 1
10 11886 1 1 81 GLY H H -13.767 -21.957 -6.231 1.00 . A A . 81 GLY H 1 1
10 11887 1 1 81 GLY HA2 H -16.685 -21.655 -5.969 1.00 . A A . 81 GLY HA2 1 1
10 11888 1 1 81 GLY HA3 H -16.022 -23.077 -6.759 1.00 . A A . 81 GLY HA3 1 1
10 11889 1 1 81 GLY N N -14.656 -21.571 -6.374 1.00 . A A . 81 GLY N 1 1
10 11890 1 1 81 GLY O O -16.686 -23.430 -4.061 1.00 . A A . 81 GLY O 1 1
11 11891 1 1 1 GLY C C 16.656 0.054 -6.718 1.00 . A A . 1 GLY C 1 1
11 11892 1 1 1 GLY CA C 17.542 1.009 -7.493 1.00 . A A . 1 GLY CA 1 1
11 11893 1 1 1 GLY H1 H 18.534 1.489 -5.685 1.00 . A A . 1 GLY H1 1 1
11 11894 1 1 1 GLY HA2 H 16.920 1.742 -7.985 1.00 . A A . 1 GLY HA2 1 1
11 11895 1 1 1 GLY HA3 H 18.084 0.451 -8.243 1.00 . A A . 1 GLY HA3 1 1
11 11896 1 1 1 GLY N N 18.495 1.697 -6.642 1.00 . A A . 1 GLY N 1 1
11 11897 1 1 1 GLY O O 15.624 0.453 -6.179 1.00 . A A . 1 GLY O 1 1
11 11898 1 1 2 SER C C 17.092 -3.521 -5.823 1.00 . A A . 2 SER C 1 1
11 11899 1 1 2 SER CA C 16.292 -2.228 -5.952 1.00 . A A . 2 SER CA 1 1
11 11900 1 1 2 SER CB C 14.973 -2.501 -6.678 1.00 . A A . 2 SER CB 1 1
11 11901 1 1 2 SER H H 17.892 -1.468 -7.113 1.00 . A A . 2 SER H 1 1
11 11902 1 1 2 SER HA H 16.078 -1.851 -4.964 1.00 . A A . 2 SER HA 1 1
11 11903 1 1 2 SER HB2 H 14.593 -1.577 -7.087 1.00 . A A . 2 SER HB2 1 1
11 11904 1 1 2 SER HB3 H 15.145 -3.206 -7.478 1.00 . A A . 2 SER HB3 1 1
11 11905 1 1 2 SER HG H 13.274 -3.399 -6.299 1.00 . A A . 2 SER HG 1 1
11 11906 1 1 2 SER N N 17.060 -1.211 -6.663 1.00 . A A . 2 SER N 1 1
11 11907 1 1 2 SER O O 18.141 -3.679 -6.447 1.00 . A A . 2 SER O 1 1
11 11908 1 1 2 SER OG O 14.007 -3.041 -5.793 1.00 . A A . 2 SER OG 1 1
11 11909 1 1 3 SER C C 16.367 -6.879 -5.237 1.00 . A A . 3 SER C 1 1
11 11910 1 1 3 SER CA C 17.255 -5.721 -4.794 1.00 . A A . 3 SER CA 1 1
11 11911 1 1 3 SER CB C 17.628 -5.883 -3.320 1.00 . A A . 3 SER CB 1 1
11 11912 1 1 3 SER H H 15.747 -4.257 -4.540 1.00 . A A . 3 SER H 1 1
11 11913 1 1 3 SER HA H 18.157 -5.727 -5.388 1.00 . A A . 3 SER HA 1 1
11 11914 1 1 3 SER HB2 H 16.783 -5.613 -2.705 1.00 . A A . 3 SER HB2 1 1
11 11915 1 1 3 SER HB3 H 17.897 -6.913 -3.131 1.00 . A A . 3 SER HB3 1 1
11 11916 1 1 3 SER HG H 19.501 -5.328 -3.473 1.00 . A A . 3 SER HG 1 1
11 11917 1 1 3 SER N N 16.587 -4.442 -5.009 1.00 . A A . 3 SER N 1 1
11 11918 1 1 3 SER O O 16.788 -7.740 -6.008 1.00 . A A . 3 SER O 1 1
11 11919 1 1 3 SER OG O 18.726 -5.055 -2.977 1.00 . A A . 3 SER OG 1 1
11 11920 1 1 4 GLY C C 14.410 -9.205 -4.270 1.00 . A A . 4 GLY C 1 1
11 11921 1 1 4 GLY CA C 14.203 -7.950 -5.095 1.00 . A A . 4 GLY CA 1 1
11 11922 1 1 4 GLY H H 14.852 -6.181 -4.129 1.00 . A A . 4 GLY H 1 1
11 11923 1 1 4 GLY HA2 H 13.195 -7.594 -4.943 1.00 . A A . 4 GLY HA2 1 1
11 11924 1 1 4 GLY HA3 H 14.334 -8.194 -6.139 1.00 . A A . 4 GLY HA3 1 1
11 11925 1 1 4 GLY N N 15.133 -6.893 -4.741 1.00 . A A . 4 GLY N 1 1
11 11926 1 1 4 GLY O O 14.809 -10.243 -4.797 1.00 . A A . 4 GLY O 1 1
11 11927 1 1 5 SER C C 12.980 -10.604 -1.404 1.00 . A A . 5 SER C 1 1
11 11928 1 1 5 SER CA C 14.304 -10.244 -2.071 1.00 . A A . 5 SER CA 1 1
11 11929 1 1 5 SER CB C 15.356 -9.929 -1.006 1.00 . A A . 5 SER CB 1 1
11 11930 1 1 5 SER H H 13.825 -8.254 -2.611 1.00 . A A . 5 SER H 1 1
11 11931 1 1 5 SER HA H 14.638 -11.087 -2.658 1.00 . A A . 5 SER HA 1 1
11 11932 1 1 5 SER HB2 H 15.032 -9.081 -0.424 1.00 . A A . 5 SER HB2 1 1
11 11933 1 1 5 SER HB3 H 15.476 -10.786 -0.359 1.00 . A A . 5 SER HB3 1 1
11 11934 1 1 5 SER HG H 16.632 -8.696 -1.836 1.00 . A A . 5 SER HG 1 1
11 11935 1 1 5 SER N N 14.140 -9.109 -2.972 1.00 . A A . 5 SER N 1 1
11 11936 1 1 5 SER O O 12.649 -10.086 -0.337 1.00 . A A . 5 SER O 1 1
11 11937 1 1 5 SER OG O 16.607 -9.626 -1.600 1.00 . A A . 5 SER OG 1 1
11 11938 1 1 6 SER C C 10.867 -13.442 -1.408 1.00 . A A . 6 SER C 1 1
11 11939 1 1 6 SER CA C 10.936 -11.921 -1.511 1.00 . A A . 6 SER CA 1 1
11 11940 1 1 6 SER CB C 9.801 -11.407 -2.399 1.00 . A A . 6 SER CB 1 1
11 11941 1 1 6 SER H H 12.544 -11.872 -2.887 1.00 . A A . 6 SER H 1 1
11 11942 1 1 6 SER HA H 10.828 -11.500 -0.522 1.00 . A A . 6 SER HA 1 1
11 11943 1 1 6 SER HB2 H 8.856 -11.739 -1.998 1.00 . A A . 6 SER HB2 1 1
11 11944 1 1 6 SER HB3 H 9.825 -10.327 -2.419 1.00 . A A . 6 SER HB3 1 1
11 11945 1 1 6 SER HG H 9.594 -12.789 -3.772 1.00 . A A . 6 SER HG 1 1
11 11946 1 1 6 SER N N 12.226 -11.494 -2.040 1.00 . A A . 6 SER N 1 1
11 11947 1 1 6 SER O O 11.359 -14.157 -2.280 1.00 . A A . 6 SER O 1 1
11 11948 1 1 6 SER OG O 9.931 -11.891 -3.724 1.00 . A A . 6 SER OG 1 1
11 11949 1 1 7 GLY C C 9.215 -15.711 1.020 1.00 . A A . 7 GLY C 1 1
11 11950 1 1 7 GLY CA C 10.130 -15.362 -0.137 1.00 . A A . 7 GLY CA 1 1
11 11951 1 1 7 GLY H H 9.879 -13.311 0.328 1.00 . A A . 7 GLY H 1 1
11 11952 1 1 7 GLY HA2 H 9.739 -15.807 -1.039 1.00 . A A . 7 GLY HA2 1 1
11 11953 1 1 7 GLY HA3 H 11.110 -15.772 0.059 1.00 . A A . 7 GLY HA3 1 1
11 11954 1 1 7 GLY N N 10.252 -13.930 -0.335 1.00 . A A . 7 GLY N 1 1
11 11955 1 1 7 GLY O O 9.654 -15.790 2.168 1.00 . A A . 7 GLY O 1 1
11 11956 1 1 8 LEU C C 6.133 -17.475 1.326 1.00 . A A . 8 LEU C 1 1
11 11957 1 1 8 LEU CA C 6.956 -16.261 1.744 1.00 . A A . 8 LEU CA 1 1
11 11958 1 1 8 LEU CB C 6.033 -15.071 2.009 1.00 . A A . 8 LEU CB 1 1
11 11959 1 1 8 LEU CD1 C 5.939 -12.578 2.253 1.00 . A A . 8 LEU CD1 1 1
11 11960 1 1 8 LEU CD2 C 6.733 -13.989 4.160 1.00 . A A . 8 LEU CD2 1 1
11 11961 1 1 8 LEU CG C 6.686 -13.843 2.646 1.00 . A A . 8 LEU CG 1 1
11 11962 1 1 8 LEU H H 7.647 -15.843 -0.213 1.00 . A A . 8 LEU H 1 1
11 11963 1 1 8 LEU HA H 7.493 -16.499 2.650 1.00 . A A . 8 LEU HA 1 1
11 11964 1 1 8 LEU HB2 H 5.606 -14.766 1.066 1.00 . A A . 8 LEU HB2 1 1
11 11965 1 1 8 LEU HB3 H 5.244 -15.406 2.668 1.00 . A A . 8 LEU HB3 1 1
11 11966 1 1 8 LEU HD11 H 5.283 -12.283 3.058 1.00 . A A . 8 LEU HD11 1 1
11 11967 1 1 8 LEU HD12 H 5.356 -12.765 1.363 1.00 . A A . 8 LEU HD12 1 1
11 11968 1 1 8 LEU HD13 H 6.649 -11.787 2.058 1.00 . A A . 8 LEU HD13 1 1
11 11969 1 1 8 LEU HD21 H 7.752 -13.880 4.499 1.00 . A A . 8 LEU HD21 1 1
11 11970 1 1 8 LEU HD22 H 6.363 -14.965 4.439 1.00 . A A . 8 LEU HD22 1 1
11 11971 1 1 8 LEU HD23 H 6.118 -13.226 4.614 1.00 . A A . 8 LEU HD23 1 1
11 11972 1 1 8 LEU HG H 7.701 -13.756 2.285 1.00 . A A . 8 LEU HG 1 1
11 11973 1 1 8 LEU N N 7.938 -15.920 0.719 1.00 . A A . 8 LEU N 1 1
11 11974 1 1 8 LEU O O 5.109 -17.342 0.657 1.00 . A A . 8 LEU O 1 1
11 11975 1 1 9 ASN C C 5.047 -20.377 2.572 1.00 . A A . 9 ASN C 1 1
11 11976 1 1 9 ASN CA C 5.891 -19.896 1.396 1.00 . A A . 9 ASN CA 1 1
11 11977 1 1 9 ASN CB C 6.896 -20.979 0.997 1.00 . A A . 9 ASN CB 1 1
11 11978 1 1 9 ASN CG C 6.265 -22.356 0.931 1.00 . A A . 9 ASN CG 1 1
11 11979 1 1 9 ASN H H 7.409 -18.699 2.258 1.00 . A A . 9 ASN H 1 1
11 11980 1 1 9 ASN HA H 5.240 -19.696 0.559 1.00 . A A . 9 ASN HA 1 1
11 11981 1 1 9 ASN HB2 H 7.303 -20.743 0.025 1.00 . A A . 9 ASN HB2 1 1
11 11982 1 1 9 ASN HB3 H 7.696 -21.004 1.722 1.00 . A A . 9 ASN HB3 1 1
11 11983 1 1 9 ASN HD21 H 7.937 -23.183 1.619 1.00 . A A . 9 ASN HD21 1 1
11 11984 1 1 9 ASN HD22 H 6.642 -24.276 1.283 1.00 . A A . 9 ASN HD22 1 1
11 11985 1 1 9 ASN N N 6.587 -18.658 1.727 1.00 . A A . 9 ASN N 1 1
11 11986 1 1 9 ASN ND2 N 7.025 -23.375 1.317 1.00 . A A . 9 ASN ND2 1 1
11 11987 1 1 9 ASN O O 5.513 -21.153 3.407 1.00 . A A . 9 ASN O 1 1
11 11988 1 1 9 ASN OD1 O 5.107 -22.503 0.537 1.00 . A A . 9 ASN OD1 1 1
11 11989 1 1 10 ASP C C 1.605 -20.885 3.139 1.00 . A A . 10 ASP C 1 1
11 11990 1 1 10 ASP CA C 2.894 -20.296 3.704 1.00 . A A . 10 ASP CA 1 1
11 11991 1 1 10 ASP CB C 2.574 -19.089 4.587 1.00 . A A . 10 ASP CB 1 1
11 11992 1 1 10 ASP CG C 3.593 -18.894 5.693 1.00 . A A . 10 ASP CG 1 1
11 11993 1 1 10 ASP H H 3.491 -19.296 1.936 1.00 . A A . 10 ASP H 1 1
11 11994 1 1 10 ASP HA H 3.386 -21.048 4.303 1.00 . A A . 10 ASP HA 1 1
11 11995 1 1 10 ASP HB2 H 2.559 -18.198 3.976 1.00 . A A . 10 ASP HB2 1 1
11 11996 1 1 10 ASP HB3 H 1.602 -19.228 5.037 1.00 . A A . 10 ASP HB3 1 1
11 11997 1 1 10 ASP N N 3.804 -19.912 2.631 1.00 . A A . 10 ASP N 1 1
11 11998 1 1 10 ASP O O 1.296 -20.710 1.959 1.00 . A A . 10 ASP O 1 1
11 11999 1 1 10 ASP OD1 O 4.643 -18.272 5.429 1.00 . A A . 10 ASP OD1 1 1
11 12000 1 1 10 ASP OD2 O 3.340 -19.364 6.822 1.00 . A A . 10 ASP OD2 1 1
11 12001 1 1 11 LEU C C -1.566 -21.655 4.388 1.00 . A A . 11 LEU C 1 1
11 12002 1 1 11 LEU CA C -0.398 -22.198 3.572 1.00 . A A . 11 LEU CA 1 1
11 12003 1 1 11 LEU CB C -0.318 -23.718 3.723 1.00 . A A . 11 LEU CB 1 1
11 12004 1 1 11 LEU CD1 C 1.908 -24.542 2.916 1.00 . A A . 11 LEU CD1 1 1
11 12005 1 1 11 LEU CD2 C -0.162 -25.860 2.429 1.00 . A A . 11 LEU CD2 1 1
11 12006 1 1 11 LEU CG C 0.420 -24.466 2.611 1.00 . A A . 11 LEU CG 1 1
11 12007 1 1 11 LEU H H 1.157 -21.687 4.914 1.00 . A A . 11 LEU H 1 1
11 12008 1 1 11 LEU HA H -0.558 -21.956 2.532 1.00 . A A . 11 LEU HA 1 1
11 12009 1 1 11 LEU HB2 H 0.184 -23.932 4.654 1.00 . A A . 11 LEU HB2 1 1
11 12010 1 1 11 LEU HB3 H -1.328 -24.099 3.765 1.00 . A A . 11 LEU HB3 1 1
11 12011 1 1 11 LEU HD11 H 2.469 -24.199 2.060 1.00 . A A . 11 LEU HD11 1 1
11 12012 1 1 11 LEU HD12 H 2.178 -25.565 3.137 1.00 . A A . 11 LEU HD12 1 1
11 12013 1 1 11 LEU HD13 H 2.133 -23.919 3.769 1.00 . A A . 11 LEU HD13 1 1
11 12014 1 1 11 LEU HD21 H -0.016 -26.179 1.408 1.00 . A A . 11 LEU HD21 1 1
11 12015 1 1 11 LEU HD22 H -1.218 -25.841 2.653 1.00 . A A . 11 LEU HD22 1 1
11 12016 1 1 11 LEU HD23 H 0.336 -26.548 3.096 1.00 . A A . 11 LEU HD23 1 1
11 12017 1 1 11 LEU HG H 0.298 -23.927 1.682 1.00 . A A . 11 LEU HG 1 1
11 12018 1 1 11 LEU N N 0.858 -21.583 3.987 1.00 . A A . 11 LEU N 1 1
11 12019 1 1 11 LEU O O -1.934 -22.221 5.418 1.00 . A A . 11 LEU O 1 1
11 12020 1 1 12 LYS C C -4.066 -19.043 3.653 1.00 . A A . 12 LYS C 1 1
11 12021 1 1 12 LYS CA C -3.277 -19.937 4.604 1.00 . A A . 12 LYS CA 1 1
11 12022 1 1 12 LYS CB C -2.789 -19.120 5.803 1.00 . A A . 12 LYS CB 1 1
11 12023 1 1 12 LYS CD C -0.944 -17.607 6.587 1.00 . A A . 12 LYS CD 1 1
11 12024 1 1 12 LYS CE C 0.256 -16.798 6.117 1.00 . A A . 12 LYS CE 1 1
11 12025 1 1 12 LYS CG C -1.845 -17.992 5.425 1.00 . A A . 12 LYS CG 1 1
11 12026 1 1 12 LYS H H -1.809 -20.151 3.094 1.00 . A A . 12 LYS H 1 1
11 12027 1 1 12 LYS HA H -3.924 -20.726 4.957 1.00 . A A . 12 LYS HA 1 1
11 12028 1 1 12 LYS HB2 H -3.645 -18.693 6.304 1.00 . A A . 12 LYS HB2 1 1
11 12029 1 1 12 LYS HB3 H -2.274 -19.779 6.487 1.00 . A A . 12 LYS HB3 1 1
11 12030 1 1 12 LYS HD2 H -1.510 -17.015 7.290 1.00 . A A . 12 LYS HD2 1 1
11 12031 1 1 12 LYS HD3 H -0.592 -18.507 7.072 1.00 . A A . 12 LYS HD3 1 1
11 12032 1 1 12 LYS HE2 H 0.955 -16.708 6.934 1.00 . A A . 12 LYS HE2 1 1
11 12033 1 1 12 LYS HE3 H 0.726 -17.319 5.296 1.00 . A A . 12 LYS HE3 1 1
11 12034 1 1 12 LYS HG2 H -1.230 -18.311 4.597 1.00 . A A . 12 LYS HG2 1 1
11 12035 1 1 12 LYS HG3 H -2.427 -17.130 5.132 1.00 . A A . 12 LYS HG3 1 1
11 12036 1 1 12 LYS HZ1 H 0.433 -14.717 6.155 1.00 . A A . 12 LYS HZ1 1 1
11 12037 1 1 12 LYS HZ2 H -1.142 -15.265 5.874 1.00 . A A . 12 LYS HZ2 1 1
11 12038 1 1 12 LYS HZ3 H 0.013 -15.341 4.640 1.00 . A A . 12 LYS HZ3 1 1
11 12039 1 1 12 LYS N N -2.148 -20.556 3.921 1.00 . A A . 12 LYS N 1 1
11 12040 1 1 12 LYS NZ N -0.138 -15.435 5.664 1.00 . A A . 12 LYS NZ 1 1
11 12041 1 1 12 LYS O O -3.492 -18.394 2.779 1.00 . A A . 12 LYS O 1 1
11 12042 1 1 13 GLU C C -7.150 -17.305 3.835 1.00 . A A . 13 GLU C 1 1
11 12043 1 1 13 GLU CA C -6.249 -18.198 2.987 1.00 . A A . 13 GLU CA 1 1
11 12044 1 1 13 GLU CB C -7.101 -19.089 2.081 1.00 . A A . 13 GLU CB 1 1
11 12045 1 1 13 GLU CD C -8.461 -19.279 -0.039 1.00 . A A . 13 GLU CD 1 1
11 12046 1 1 13 GLU CG C -7.659 -18.365 0.866 1.00 . A A . 13 GLU CG 1 1
11 12047 1 1 13 GLU H H -5.782 -19.554 4.544 1.00 . A A . 13 GLU H 1 1
11 12048 1 1 13 GLU HA H -5.619 -17.573 2.372 1.00 . A A . 13 GLU HA 1 1
11 12049 1 1 13 GLU HB2 H -6.497 -19.915 1.736 1.00 . A A . 13 GLU HB2 1 1
11 12050 1 1 13 GLU HB3 H -7.930 -19.476 2.654 1.00 . A A . 13 GLU HB3 1 1
11 12051 1 1 13 GLU HG2 H -8.300 -17.564 1.204 1.00 . A A . 13 GLU HG2 1 1
11 12052 1 1 13 GLU HG3 H -6.837 -17.952 0.300 1.00 . A A . 13 GLU HG3 1 1
11 12053 1 1 13 GLU N N -5.383 -19.014 3.830 1.00 . A A . 13 GLU N 1 1
11 12054 1 1 13 GLU O O -8.323 -17.110 3.518 1.00 . A A . 13 GLU O 1 1
11 12055 1 1 13 GLU OE1 O -9.543 -19.735 0.387 1.00 . A A . 13 GLU OE1 1 1
11 12056 1 1 13 GLU OE2 O -8.008 -19.537 -1.174 1.00 . A A . 13 GLU OE2 1 1
11 12057 1 1 14 SER C C -8.178 -14.892 5.022 1.00 . A A . 14 SER C 1 1
11 12058 1 1 14 SER CA C -7.346 -15.899 5.812 1.00 . A A . 14 SER CA 1 1
11 12059 1 1 14 SER CB C -6.397 -15.162 6.759 1.00 . A A . 14 SER CB 1 1
11 12060 1 1 14 SER H H -5.653 -16.961 5.114 1.00 . A A . 14 SER H 1 1
11 12061 1 1 14 SER HA H -8.011 -16.520 6.393 1.00 . A A . 14 SER HA 1 1
11 12062 1 1 14 SER HB2 H -6.960 -14.455 7.350 1.00 . A A . 14 SER HB2 1 1
11 12063 1 1 14 SER HB3 H -5.918 -15.877 7.412 1.00 . A A . 14 SER HB3 1 1
11 12064 1 1 14 SER HG H -5.812 -13.795 5.484 1.00 . A A . 14 SER HG 1 1
11 12065 1 1 14 SER N N -6.593 -16.767 4.915 1.00 . A A . 14 SER N 1 1
11 12066 1 1 14 SER O O -9.356 -14.683 5.309 1.00 . A A . 14 SER O 1 1
11 12067 1 1 14 SER OG O -5.399 -14.461 6.037 1.00 . A A . 14 SER OG 1 1
11 12068 1 1 15 SER C C -9.084 -12.349 4.050 1.00 . A A . 15 SER C 1 1
11 12069 1 1 15 SER CA C -8.234 -13.284 3.195 1.00 . A A . 15 SER CA 1 1
11 12070 1 1 15 SER CB C -9.113 -13.980 2.153 1.00 . A A . 15 SER CB 1 1
11 12071 1 1 15 SER H H -6.614 -14.482 3.845 1.00 . A A . 15 SER H 1 1
11 12072 1 1 15 SER HA H -7.480 -12.703 2.687 1.00 . A A . 15 SER HA 1 1
11 12073 1 1 15 SER HB2 H -8.538 -14.746 1.656 1.00 . A A . 15 SER HB2 1 1
11 12074 1 1 15 SER HB3 H -9.962 -14.430 2.646 1.00 . A A . 15 SER HB3 1 1
11 12075 1 1 15 SER HG H -10.015 -12.324 1.624 1.00 . A A . 15 SER HG 1 1
11 12076 1 1 15 SER N N -7.554 -14.272 4.025 1.00 . A A . 15 SER N 1 1
11 12077 1 1 15 SER O O -10.194 -11.979 3.670 1.00 . A A . 15 SER O 1 1
11 12078 1 1 15 SER OG O -9.581 -13.059 1.184 1.00 . A A . 15 SER OG 1 1
11 12079 1 1 16 ASN C C -8.954 -9.618 5.798 1.00 . A A . 16 ASN C 1 1
11 12080 1 1 16 ASN CA C -9.261 -11.077 6.118 1.00 . A A . 16 ASN CA 1 1
11 12081 1 1 16 ASN CB C -8.879 -11.385 7.567 1.00 . A A . 16 ASN CB 1 1
11 12082 1 1 16 ASN CG C -9.787 -12.423 8.197 1.00 . A A . 16 ASN CG 1 1
11 12083 1 1 16 ASN H H -7.663 -12.297 5.456 1.00 . A A . 16 ASN H 1 1
11 12084 1 1 16 ASN HA H -10.320 -11.247 5.991 1.00 . A A . 16 ASN HA 1 1
11 12085 1 1 16 ASN HB2 H -7.865 -11.758 7.594 1.00 . A A . 16 ASN HB2 1 1
11 12086 1 1 16 ASN HB3 H -8.940 -10.478 8.150 1.00 . A A . 16 ASN HB3 1 1
11 12087 1 1 16 ASN HD21 H -11.026 -10.998 8.819 1.00 . A A . 16 ASN HD21 1 1
11 12088 1 1 16 ASN HD22 H -11.477 -12.615 9.225 1.00 . A A . 16 ASN HD22 1 1
11 12089 1 1 16 ASN N N -8.553 -11.969 5.208 1.00 . A A . 16 ASN N 1 1
11 12090 1 1 16 ASN ND2 N -10.873 -11.966 8.809 1.00 . A A . 16 ASN ND2 1 1
11 12091 1 1 16 ASN O O -9.847 -8.848 5.445 1.00 . A A . 16 ASN O 1 1
11 12092 1 1 16 ASN OD1 O -9.514 -13.622 8.135 1.00 . A A . 16 ASN OD1 1 1
11 12093 1 1 17 ASN C C -7.313 -7.582 4.152 1.00 . A A . 17 ASN C 1 1
11 12094 1 1 17 ASN CA C -7.260 -7.877 5.648 1.00 . A A . 17 ASN CA 1 1
11 12095 1 1 17 ASN CB C -5.843 -7.645 6.175 1.00 . A A . 17 ASN CB 1 1
11 12096 1 1 17 ASN CG C -5.605 -8.322 7.511 1.00 . A A . 17 ASN CG 1 1
11 12097 1 1 17 ASN H H -7.019 -9.903 6.209 1.00 . A A . 17 ASN H 1 1
11 12098 1 1 17 ASN HA H -7.938 -7.209 6.159 1.00 . A A . 17 ASN HA 1 1
11 12099 1 1 17 ASN HB2 H -5.131 -8.037 5.463 1.00 . A A . 17 ASN HB2 1 1
11 12100 1 1 17 ASN HB3 H -5.678 -6.585 6.295 1.00 . A A . 17 ASN HB3 1 1
11 12101 1 1 17 ASN HD21 H -4.575 -9.772 6.620 1.00 . A A . 17 ASN HD21 1 1
11 12102 1 1 17 ASN HD22 H -4.730 -9.906 8.336 1.00 . A A . 17 ASN HD22 1 1
11 12103 1 1 17 ASN N N -7.685 -9.244 5.924 1.00 . A A . 17 ASN N 1 1
11 12104 1 1 17 ASN ND2 N -4.899 -9.447 7.487 1.00 . A A . 17 ASN ND2 1 1
11 12105 1 1 17 ASN O O -7.536 -8.479 3.340 1.00 . A A . 17 ASN O 1 1
11 12106 1 1 17 ASN OD1 O -6.050 -7.840 8.552 1.00 . A A . 17 ASN OD1 1 1
11 12107 1 1 18 ARG C C -5.720 -5.895 1.809 1.00 . A A . 18 ARG C 1 1
11 12108 1 1 18 ARG CA C -7.128 -5.905 2.398 1.00 . A A . 18 ARG CA 1 1
11 12109 1 1 18 ARG CB C -7.758 -4.517 2.265 1.00 . A A . 18 ARG CB 1 1
11 12110 1 1 18 ARG CD C -9.767 -3.286 1.392 1.00 . A A . 18 ARG CD 1 1
11 12111 1 1 18 ARG CG C -9.266 -4.548 2.076 1.00 . A A . 18 ARG CG 1 1
11 12112 1 1 18 ARG CZ C -12.185 -3.654 1.143 1.00 . A A . 18 ARG CZ 1 1
11 12113 1 1 18 ARG H H -6.931 -5.648 4.489 1.00 . A A . 18 ARG H 1 1
11 12114 1 1 18 ARG HA H -7.729 -6.617 1.852 1.00 . A A . 18 ARG HA 1 1
11 12115 1 1 18 ARG HB2 H -7.541 -3.949 3.158 1.00 . A A . 18 ARG HB2 1 1
11 12116 1 1 18 ARG HB3 H -7.321 -4.017 1.415 1.00 . A A . 18 ARG HB3 1 1
11 12117 1 1 18 ARG HD2 H -9.166 -2.452 1.720 1.00 . A A . 18 ARG HD2 1 1
11 12118 1 1 18 ARG HD3 H -9.664 -3.407 0.324 1.00 . A A . 18 ARG HD3 1 1
11 12119 1 1 18 ARG HE H -11.356 -2.317 2.369 1.00 . A A . 18 ARG HE 1 1
11 12120 1 1 18 ARG HG2 H -9.526 -5.402 1.467 1.00 . A A . 18 ARG HG2 1 1
11 12121 1 1 18 ARG HG3 H -9.739 -4.636 3.043 1.00 . A A . 18 ARG HG3 1 1
11 12122 1 1 18 ARG HH11 H -11.022 -4.834 -0.013 1.00 . A A . 18 ARG HH11 1 1
11 12123 1 1 18 ARG HH12 H -12.729 -5.083 -0.179 1.00 . A A . 18 ARG HH12 1 1
11 12124 1 1 18 ARG HH21 H -13.605 -2.636 2.159 1.00 . A A . 18 ARG HH21 1 1
11 12125 1 1 18 ARG HH22 H -14.197 -3.832 1.056 1.00 . A A . 18 ARG HH22 1 1
11 12126 1 1 18 ARG N N -7.104 -6.319 3.796 1.00 . A A . 18 ARG N 1 1
11 12127 1 1 18 ARG NE N -11.167 -3.013 1.706 1.00 . A A . 18 ARG NE 1 1
11 12128 1 1 18 ARG NH1 N -11.960 -4.601 0.242 1.00 . A A . 18 ARG NH1 1 1
11 12129 1 1 18 ARG NH2 N -13.432 -3.349 1.481 1.00 . A A . 18 ARG NH2 1 1
11 12130 1 1 18 ARG O O -4.731 -5.964 2.538 1.00 . A A . 18 ARG O 1 1
11 12131 1 1 19 LYS C C -4.345 -4.741 -1.310 1.00 . A A . 19 LYS C 1 1
11 12132 1 1 19 LYS CA C -4.353 -5.790 -0.202 1.00 . A A . 19 LYS CA 1 1
11 12133 1 1 19 LYS CB C -4.044 -7.169 -0.788 1.00 . A A . 19 LYS CB 1 1
11 12134 1 1 19 LYS CD C -2.414 -8.314 0.743 1.00 . A A . 19 LYS CD 1 1
11 12135 1 1 19 LYS CE C -1.595 -9.293 -0.084 1.00 . A A . 19 LYS CE 1 1
11 12136 1 1 19 LYS CG C -3.855 -8.249 0.263 1.00 . A A . 19 LYS CG 1 1
11 12137 1 1 19 LYS H H -6.464 -5.758 -0.041 1.00 . A A . 19 LYS H 1 1
11 12138 1 1 19 LYS HA H -3.593 -5.537 0.522 1.00 . A A . 19 LYS HA 1 1
11 12139 1 1 19 LYS HB2 H -4.858 -7.463 -1.434 1.00 . A A . 19 LYS HB2 1 1
11 12140 1 1 19 LYS HB3 H -3.138 -7.103 -1.373 1.00 . A A . 19 LYS HB3 1 1
11 12141 1 1 19 LYS HD2 H -1.971 -7.333 0.660 1.00 . A A . 19 LYS HD2 1 1
11 12142 1 1 19 LYS HD3 H -2.402 -8.630 1.776 1.00 . A A . 19 LYS HD3 1 1
11 12143 1 1 19 LYS HE2 H -1.711 -10.282 0.334 1.00 . A A . 19 LYS HE2 1 1
11 12144 1 1 19 LYS HE3 H -1.967 -9.286 -1.098 1.00 . A A . 19 LYS HE3 1 1
11 12145 1 1 19 LYS HG2 H -4.494 -8.033 1.107 1.00 . A A . 19 LYS HG2 1 1
11 12146 1 1 19 LYS HG3 H -4.127 -9.204 -0.162 1.00 . A A . 19 LYS HG3 1 1
11 12147 1 1 19 LYS HZ1 H 0.271 -9.178 -1.015 1.00 . A A . 19 LYS HZ1 1 1
11 12148 1 1 19 LYS HZ2 H 0.353 -9.460 0.650 1.00 . A A . 19 LYS HZ2 1 1
11 12149 1 1 19 LYS HZ3 H -0.031 -7.918 0.072 1.00 . A A . 19 LYS HZ3 1 1
11 12150 1 1 19 LYS N N -5.639 -5.810 0.486 1.00 . A A . 19 LYS N 1 1
11 12151 1 1 19 LYS NZ N -0.150 -8.937 -0.095 1.00 . A A . 19 LYS NZ 1 1
11 12152 1 1 19 LYS O O -5.352 -4.530 -1.985 1.00 . A A . 19 LYS O 1 1
11 12153 1 1 20 ALA C C -1.628 -2.994 -3.033 1.00 . A A . 20 ALA C 1 1
11 12154 1 1 20 ALA CA C -3.062 -3.065 -2.520 1.00 . A A . 20 ALA CA 1 1
11 12155 1 1 20 ALA CB C -3.499 -1.711 -1.980 1.00 . A A . 20 ALA CB 1 1
11 12156 1 1 20 ALA H H -2.434 -4.302 -0.922 1.00 . A A . 20 ALA H 1 1
11 12157 1 1 20 ALA HA H -3.715 -3.325 -3.341 1.00 . A A . 20 ALA HA 1 1
11 12158 1 1 20 ALA HB1 H -4.089 -1.855 -1.086 1.00 . A A . 20 ALA HB1 1 1
11 12159 1 1 20 ALA HB2 H -2.628 -1.119 -1.746 1.00 . A A . 20 ALA HB2 1 1
11 12160 1 1 20 ALA HB3 H -4.092 -1.202 -2.725 1.00 . A A . 20 ALA HB3 1 1
11 12161 1 1 20 ALA N N -3.202 -4.089 -1.492 1.00 . A A . 20 ALA N 1 1
11 12162 1 1 20 ALA O O -0.693 -3.416 -2.351 1.00 . A A . 20 ALA O 1 1
11 12163 1 1 21 ARG C C 0.387 -0.907 -4.709 1.00 . A A . 21 ARG C 1 1
11 12164 1 1 21 ARG CA C -0.140 -2.333 -4.841 1.00 . A A . 21 ARG CA 1 1
11 12165 1 1 21 ARG CB C -0.190 -2.734 -6.317 1.00 . A A . 21 ARG CB 1 1
11 12166 1 1 21 ARG CD C 0.762 -2.392 -8.617 1.00 . A A . 21 ARG CD 1 1
11 12167 1 1 21 ARG CG C 1.001 -2.243 -7.123 1.00 . A A . 21 ARG CG 1 1
11 12168 1 1 21 ARG CZ C 0.524 -4.231 -10.232 1.00 . A A . 21 ARG CZ 1 1
11 12169 1 1 21 ARG H H -2.244 -2.139 -4.732 1.00 . A A . 21 ARG H 1 1
11 12170 1 1 21 ARG HA H 0.529 -3.001 -4.319 1.00 . A A . 21 ARG HA 1 1
11 12171 1 1 21 ARG HB2 H -0.223 -3.812 -6.384 1.00 . A A . 21 ARG HB2 1 1
11 12172 1 1 21 ARG HB3 H -1.088 -2.327 -6.757 1.00 . A A . 21 ARG HB3 1 1
11 12173 1 1 21 ARG HD2 H -0.066 -1.759 -8.901 1.00 . A A . 21 ARG HD2 1 1
11 12174 1 1 21 ARG HD3 H 1.651 -2.078 -9.143 1.00 . A A . 21 ARG HD3 1 1
11 12175 1 1 21 ARG HE H 0.178 -4.381 -8.273 1.00 . A A . 21 ARG HE 1 1
11 12176 1 1 21 ARG HG2 H 1.170 -1.200 -6.899 1.00 . A A . 21 ARG HG2 1 1
11 12177 1 1 21 ARG HG3 H 1.872 -2.818 -6.847 1.00 . A A . 21 ARG HG3 1 1
11 12178 1 1 21 ARG HH11 H 1.118 -2.472 -11.028 1.00 . A A . 21 ARG HH11 1 1
11 12179 1 1 21 ARG HH12 H 0.947 -3.776 -12.155 1.00 . A A . 21 ARG HH12 1 1
11 12180 1 1 21 ARG HH21 H -0.052 -6.107 -9.747 1.00 . A A . 21 ARG HH21 1 1
11 12181 1 1 21 ARG HH22 H 0.280 -5.843 -11.426 1.00 . A A . 21 ARG HH22 1 1
11 12182 1 1 21 ARG N N -1.461 -2.458 -4.237 1.00 . A A . 21 ARG N 1 1
11 12183 1 1 21 ARG NE N 0.452 -3.770 -8.988 1.00 . A A . 21 ARG NE 1 1
11 12184 1 1 21 ARG NH1 N 0.893 -3.427 -11.219 1.00 . A A . 21 ARG NH1 1 1
11 12185 1 1 21 ARG NH2 N 0.227 -5.498 -10.489 1.00 . A A . 21 ARG NH2 1 1
11 12186 1 1 21 ARG O O -0.318 0.057 -5.007 1.00 . A A . 21 ARG O 1 1
11 12187 1 1 22 VAL C C 2.621 1.142 -5.432 1.00 . A A . 22 VAL C 1 1
11 12188 1 1 22 VAL CA C 2.253 0.527 -4.086 1.00 . A A . 22 VAL CA 1 1
11 12189 1 1 22 VAL CB C 3.518 0.436 -3.212 1.00 . A A . 22 VAL CB 1 1
11 12190 1 1 22 VAL CG1 C 4.241 1.774 -3.179 1.00 . A A . 22 VAL CG1 1 1
11 12191 1 1 22 VAL CG2 C 3.161 -0.021 -1.805 1.00 . A A . 22 VAL CG2 1 1
11 12192 1 1 22 VAL H H 2.143 -1.586 -4.037 1.00 . A A . 22 VAL H 1 1
11 12193 1 1 22 VAL HA H 1.542 1.172 -3.589 1.00 . A A . 22 VAL HA 1 1
11 12194 1 1 22 VAL HB H 4.181 -0.296 -3.649 1.00 . A A . 22 VAL HB 1 1
11 12195 1 1 22 VAL HG11 H 5.006 1.750 -2.417 1.00 . A A . 22 VAL HG11 1 1
11 12196 1 1 22 VAL HG12 H 4.695 1.962 -4.141 1.00 . A A . 22 VAL HG12 1 1
11 12197 1 1 22 VAL HG13 H 3.535 2.560 -2.955 1.00 . A A . 22 VAL HG13 1 1
11 12198 1 1 22 VAL HG21 H 2.992 0.843 -1.179 1.00 . A A . 22 VAL HG21 1 1
11 12199 1 1 22 VAL HG22 H 2.264 -0.622 -1.838 1.00 . A A . 22 VAL HG22 1 1
11 12200 1 1 22 VAL HG23 H 3.973 -0.607 -1.400 1.00 . A A . 22 VAL HG23 1 1
11 12201 1 1 22 VAL N N 1.631 -0.781 -4.258 1.00 . A A . 22 VAL N 1 1
11 12202 1 1 22 VAL O O 3.171 0.469 -6.305 1.00 . A A . 22 VAL O 1 1
11 12203 1 1 23 LEU C C 3.968 3.831 -6.749 1.00 . A A . 23 LEU C 1 1
11 12204 1 1 23 LEU CA C 2.615 3.132 -6.834 1.00 . A A . 23 LEU CA 1 1
11 12205 1 1 23 LEU CB C 1.518 4.154 -7.138 1.00 . A A . 23 LEU CB 1 1
11 12206 1 1 23 LEU CD1 C -0.901 4.808 -7.208 1.00 . A A . 23 LEU CD1 1 1
11 12207 1 1 23 LEU CD2 C -0.238 2.434 -7.634 1.00 . A A . 23 LEU CD2 1 1
11 12208 1 1 23 LEU CG C 0.084 3.703 -6.858 1.00 . A A . 23 LEU CG 1 1
11 12209 1 1 23 LEU H H 1.878 2.908 -4.862 1.00 . A A . 23 LEU H 1 1
11 12210 1 1 23 LEU HA H 2.648 2.404 -7.630 1.00 . A A . 23 LEU HA 1 1
11 12211 1 1 23 LEU HB2 H 1.710 5.032 -6.542 1.00 . A A . 23 LEU HB2 1 1
11 12212 1 1 23 LEU HB3 H 1.587 4.409 -8.186 1.00 . A A . 23 LEU HB3 1 1
11 12213 1 1 23 LEU HD11 H -0.602 5.277 -8.133 1.00 . A A . 23 LEU HD11 1 1
11 12214 1 1 23 LEU HD12 H -0.912 5.544 -6.418 1.00 . A A . 23 LEU HD12 1 1
11 12215 1 1 23 LEU HD13 H -1.889 4.386 -7.321 1.00 . A A . 23 LEU HD13 1 1
11 12216 1 1 23 LEU HD21 H 0.475 2.313 -8.436 1.00 . A A . 23 LEU HD21 1 1
11 12217 1 1 23 LEU HD22 H -1.234 2.506 -8.046 1.00 . A A . 23 LEU HD22 1 1
11 12218 1 1 23 LEU HD23 H -0.182 1.583 -6.972 1.00 . A A . 23 LEU HD23 1 1
11 12219 1 1 23 LEU HG H -0.020 3.486 -5.804 1.00 . A A . 23 LEU HG 1 1
11 12220 1 1 23 LEU N N 2.315 2.424 -5.593 1.00 . A A . 23 LEU N 1 1
11 12221 1 1 23 LEU O O 4.625 4.058 -7.765 1.00 . A A . 23 LEU O 1 1
11 12222 1 1 24 TYR C C 6.230 4.486 -3.946 1.00 . A A . 24 TYR C 1 1
11 12223 1 1 24 TYR CA C 5.653 4.840 -5.313 1.00 . A A . 24 TYR CA 1 1
11 12224 1 1 24 TYR CB C 5.480 6.356 -5.429 1.00 . A A . 24 TYR CB 1 1
11 12225 1 1 24 TYR CD1 C 3.162 6.866 -6.291 1.00 . A A . 24 TYR CD1 1 1
11 12226 1 1 24 TYR CD2 C 4.995 7.079 -7.799 1.00 . A A . 24 TYR CD2 1 1
11 12227 1 1 24 TYR CE1 C 2.288 7.247 -7.291 1.00 . A A . 24 TYR CE1 1 1
11 12228 1 1 24 TYR CE2 C 4.129 7.462 -8.805 1.00 . A A . 24 TYR CE2 1 1
11 12229 1 1 24 TYR CG C 4.528 6.774 -6.527 1.00 . A A . 24 TYR CG 1 1
11 12230 1 1 24 TYR CZ C 2.777 7.545 -8.546 1.00 . A A . 24 TYR CZ 1 1
11 12231 1 1 24 TYR H H 3.810 3.959 -4.760 1.00 . A A . 24 TYR H 1 1
11 12232 1 1 24 TYR HA H 6.339 4.507 -6.078 1.00 . A A . 24 TYR HA 1 1
11 12233 1 1 24 TYR HB2 H 5.098 6.740 -4.496 1.00 . A A . 24 TYR HB2 1 1
11 12234 1 1 24 TYR HB3 H 6.440 6.807 -5.633 1.00 . A A . 24 TYR HB3 1 1
11 12235 1 1 24 TYR HD1 H 2.782 6.633 -5.307 1.00 . A A . 24 TYR HD1 1 1
11 12236 1 1 24 TYR HD2 H 6.055 7.013 -7.999 1.00 . A A . 24 TYR HD2 1 1
11 12237 1 1 24 TYR HE1 H 1.230 7.312 -7.089 1.00 . A A . 24 TYR HE1 1 1
11 12238 1 1 24 TYR HE2 H 4.511 7.695 -9.789 1.00 . A A . 24 TYR HE2 1 1
11 12239 1 1 24 TYR HH H 1.866 8.885 -9.581 1.00 . A A . 24 TYR HH 1 1
11 12240 1 1 24 TYR N N 4.378 4.167 -5.531 1.00 . A A . 24 TYR N 1 1
11 12241 1 1 24 TYR O O 5.491 4.203 -3.003 1.00 . A A . 24 TYR O 1 1
11 12242 1 1 24 TYR OH O 1.910 7.926 -9.545 1.00 . A A . 24 TYR OH 1 1
11 12243 1 1 25 ASP C C 8.024 5.296 -1.569 1.00 . A A . 25 ASP C 1 1
11 12244 1 1 25 ASP CA C 8.232 4.188 -2.596 1.00 . A A . 25 ASP CA 1 1
11 12245 1 1 25 ASP CB C 9.727 3.976 -2.840 1.00 . A A . 25 ASP CB 1 1
11 12246 1 1 25 ASP CG C 10.307 4.996 -3.800 1.00 . A A . 25 ASP CG 1 1
11 12247 1 1 25 ASP H H 8.089 4.738 -4.635 1.00 . A A . 25 ASP H 1 1
11 12248 1 1 25 ASP HA H 7.807 3.273 -2.211 1.00 . A A . 25 ASP HA 1 1
11 12249 1 1 25 ASP HB2 H 10.254 4.054 -1.900 1.00 . A A . 25 ASP HB2 1 1
11 12250 1 1 25 ASP HB3 H 9.882 2.990 -3.254 1.00 . A A . 25 ASP HB3 1 1
11 12251 1 1 25 ASP N N 7.554 4.505 -3.847 1.00 . A A . 25 ASP N 1 1
11 12252 1 1 25 ASP O O 8.381 6.451 -1.805 1.00 . A A . 25 ASP O 1 1
11 12253 1 1 25 ASP OD1 O 10.017 4.902 -5.011 1.00 . A A . 25 ASP OD1 1 1
11 12254 1 1 25 ASP OD2 O 11.052 5.887 -3.341 1.00 . A A . 25 ASP OD2 1 1
11 12255 1 1 26 TYR C C 8.135 5.690 1.807 1.00 . A A . 26 TYR C 1 1
11 12256 1 1 26 TYR CA C 7.184 5.903 0.633 1.00 . A A . 26 TYR CA 1 1
11 12257 1 1 26 TYR CB C 5.735 5.792 1.109 1.00 . A A . 26 TYR CB 1 1
11 12258 1 1 26 TYR CD1 C 5.254 8.156 1.856 1.00 . A A . 26 TYR CD1 1 1
11 12259 1 1 26 TYR CD2 C 5.129 6.415 3.480 1.00 . A A . 26 TYR CD2 1 1
11 12260 1 1 26 TYR CE1 C 4.918 9.086 2.821 1.00 . A A . 26 TYR CE1 1 1
11 12261 1 1 26 TYR CE2 C 4.791 7.338 4.450 1.00 . A A . 26 TYR CE2 1 1
11 12262 1 1 26 TYR CG C 5.366 6.807 2.168 1.00 . A A . 26 TYR CG 1 1
11 12263 1 1 26 TYR CZ C 4.687 8.672 4.116 1.00 . A A . 26 TYR CZ 1 1
11 12264 1 1 26 TYR H H 7.181 4.003 -0.299 1.00 . A A . 26 TYR H 1 1
11 12265 1 1 26 TYR HA H 7.346 6.892 0.229 1.00 . A A . 26 TYR HA 1 1
11 12266 1 1 26 TYR HB2 H 5.075 5.937 0.268 1.00 . A A . 26 TYR HB2 1 1
11 12267 1 1 26 TYR HB3 H 5.573 4.807 1.522 1.00 . A A . 26 TYR HB3 1 1
11 12268 1 1 26 TYR HD1 H 5.434 8.477 0.840 1.00 . A A . 26 TYR HD1 1 1
11 12269 1 1 26 TYR HD2 H 5.211 5.370 3.739 1.00 . A A . 26 TYR HD2 1 1
11 12270 1 1 26 TYR HE1 H 4.836 10.131 2.559 1.00 . A A . 26 TYR HE1 1 1
11 12271 1 1 26 TYR HE2 H 4.611 7.015 5.465 1.00 . A A . 26 TYR HE2 1 1
11 12272 1 1 26 TYR HH H 4.122 9.140 5.893 1.00 . A A . 26 TYR HH 1 1
11 12273 1 1 26 TYR N N 7.443 4.938 -0.429 1.00 . A A . 26 TYR N 1 1
11 12274 1 1 26 TYR O O 8.650 4.591 2.011 1.00 . A A . 26 TYR O 1 1
11 12275 1 1 26 TYR OH O 4.351 9.596 5.080 1.00 . A A . 26 TYR OH 1 1
11 12276 1 1 27 ASP C C 8.538 7.162 4.992 1.00 . A A . 27 ASP C 1 1
11 12277 1 1 27 ASP CA C 9.249 6.679 3.731 1.00 . A A . 27 ASP CA 1 1
11 12278 1 1 27 ASP CB C 10.506 7.516 3.487 1.00 . A A . 27 ASP CB 1 1
11 12279 1 1 27 ASP CG C 11.622 6.712 2.850 1.00 . A A . 27 ASP CG 1 1
11 12280 1 1 27 ASP H H 7.922 7.599 2.361 1.00 . A A . 27 ASP H 1 1
11 12281 1 1 27 ASP HA H 9.535 5.648 3.867 1.00 . A A . 27 ASP HA 1 1
11 12282 1 1 27 ASP HB2 H 10.261 8.339 2.831 1.00 . A A . 27 ASP HB2 1 1
11 12283 1 1 27 ASP HB3 H 10.860 7.905 4.430 1.00 . A A . 27 ASP HB3 1 1
11 12284 1 1 27 ASP N N 8.362 6.749 2.576 1.00 . A A . 27 ASP N 1 1
11 12285 1 1 27 ASP O O 8.341 8.362 5.184 1.00 . A A . 27 ASP O 1 1
11 12286 1 1 27 ASP OD1 O 11.415 6.191 1.734 1.00 . A A . 27 ASP OD1 1 1
11 12287 1 1 27 ASP OD2 O 12.702 6.602 3.468 1.00 . A A . 27 ASP OD2 1 1
11 12288 1 1 28 ALA C C 8.029 7.825 7.706 1.00 . A A . 28 ALA C 1 1
11 12289 1 1 28 ALA CA C 7.466 6.549 7.088 1.00 . A A . 28 ALA CA 1 1
11 12290 1 1 28 ALA CB C 7.572 5.393 8.072 1.00 . A A . 28 ALA CB 1 1
11 12291 1 1 28 ALA H H 8.340 5.281 5.637 1.00 . A A . 28 ALA H 1 1
11 12292 1 1 28 ALA HA H 6.421 6.702 6.861 1.00 . A A . 28 ALA HA 1 1
11 12293 1 1 28 ALA HB1 H 7.002 5.625 8.961 1.00 . A A . 28 ALA HB1 1 1
11 12294 1 1 28 ALA HB2 H 7.180 4.496 7.617 1.00 . A A . 28 ALA HB2 1 1
11 12295 1 1 28 ALA HB3 H 8.607 5.240 8.338 1.00 . A A . 28 ALA HB3 1 1
11 12296 1 1 28 ALA N N 8.154 6.220 5.846 1.00 . A A . 28 ALA N 1 1
11 12297 1 1 28 ALA O O 9.243 8.009 7.774 1.00 . A A . 28 ALA O 1 1
11 12298 1 1 29 ALA C C 7.842 9.777 10.251 1.00 . A A . 29 ALA C 1 1
11 12299 1 1 29 ALA CA C 7.545 9.961 8.767 1.00 . A A . 29 ALA CA 1 1
11 12300 1 1 29 ALA CB C 6.469 11.018 8.568 1.00 . A A . 29 ALA CB 1 1
11 12301 1 1 29 ALA H H 6.182 8.499 8.071 1.00 . A A . 29 ALA H 1 1
11 12302 1 1 29 ALA HA H 8.443 10.299 8.269 1.00 . A A . 29 ALA HA 1 1
11 12303 1 1 29 ALA HB1 H 5.822 11.039 9.434 1.00 . A A . 29 ALA HB1 1 1
11 12304 1 1 29 ALA HB2 H 6.933 11.984 8.442 1.00 . A A . 29 ALA HB2 1 1
11 12305 1 1 29 ALA HB3 H 5.888 10.779 7.690 1.00 . A A . 29 ALA HB3 1 1
11 12306 1 1 29 ALA N N 7.137 8.703 8.154 1.00 . A A . 29 ALA N 1 1
11 12307 1 1 29 ALA O O 8.720 10.438 10.804 1.00 . A A . 29 ALA O 1 1
11 12308 1 1 30 ASN C C 6.954 7.154 12.638 1.00 . A A . 30 ASN C 1 1
11 12309 1 1 30 ASN CA C 7.287 8.607 12.312 1.00 . A A . 30 ASN CA 1 1
11 12310 1 1 30 ASN CB C 6.411 9.543 13.147 1.00 . A A . 30 ASN CB 1 1
11 12311 1 1 30 ASN CG C 5.156 9.969 12.412 1.00 . A A . 30 ASN CG 1 1
11 12312 1 1 30 ASN H H 6.419 8.380 10.395 1.00 . A A . 30 ASN H 1 1
11 12313 1 1 30 ASN HA H 8.324 8.789 12.552 1.00 . A A . 30 ASN HA 1 1
11 12314 1 1 30 ASN HB2 H 6.119 9.037 14.056 1.00 . A A . 30 ASN HB2 1 1
11 12315 1 1 30 ASN HB3 H 6.977 10.427 13.399 1.00 . A A . 30 ASN HB3 1 1
11 12316 1 1 30 ASN HD21 H 4.916 8.126 11.704 1.00 . A A . 30 ASN HD21 1 1
11 12317 1 1 30 ASN HD22 H 3.720 9.277 11.223 1.00 . A A . 30 ASN HD22 1 1
11 12318 1 1 30 ASN N N 7.104 8.876 10.891 1.00 . A A . 30 ASN N 1 1
11 12319 1 1 30 ASN ND2 N 4.534 9.029 11.708 1.00 . A A . 30 ASN ND2 1 1
11 12320 1 1 30 ASN O O 6.594 6.376 11.755 1.00 . A A . 30 ASN O 1 1
11 12321 1 1 30 ASN OD1 O 4.749 11.129 12.475 1.00 . A A . 30 ASN OD1 1 1
11 12322 1 1 31 SER C C 5.349 5.051 14.031 1.00 . A A . 31 SER C 1 1
11 12323 1 1 31 SER CA C 6.789 5.437 14.356 1.00 . A A . 31 SER CA 1 1
11 12324 1 1 31 SER CB C 7.037 5.306 15.860 1.00 . A A . 31 SER CB 1 1
11 12325 1 1 31 SER H H 7.365 7.463 14.570 1.00 . A A . 31 SER H 1 1
11 12326 1 1 31 SER HA H 7.456 4.770 13.830 1.00 . A A . 31 SER HA 1 1
11 12327 1 1 31 SER HB2 H 6.737 6.218 16.353 1.00 . A A . 31 SER HB2 1 1
11 12328 1 1 31 SER HB3 H 6.457 4.480 16.246 1.00 . A A . 31 SER HB3 1 1
11 12329 1 1 31 SER HG H 8.805 4.604 15.393 1.00 . A A . 31 SER HG 1 1
11 12330 1 1 31 SER N N 7.075 6.797 13.913 1.00 . A A . 31 SER N 1 1
11 12331 1 1 31 SER O O 4.992 3.872 14.040 1.00 . A A . 31 SER O 1 1
11 12332 1 1 31 SER OG O 8.407 5.069 16.132 1.00 . A A . 31 SER OG 1 1
11 12333 1 1 32 THR C C 2.929 5.667 11.912 1.00 . A A . 32 THR C 1 1
11 12334 1 1 32 THR CA C 3.124 5.821 13.416 1.00 . A A . 32 THR CA 1 1
11 12335 1 1 32 THR CB C 2.230 6.969 13.923 1.00 . A A . 32 THR CB 1 1
11 12336 1 1 32 THR CG2 C 1.970 6.833 15.415 1.00 . A A . 32 THR CG2 1 1
11 12337 1 1 32 THR H H 4.868 6.971 13.752 1.00 . A A . 32 THR H 1 1
11 12338 1 1 32 THR HA H 2.814 4.909 13.905 1.00 . A A . 32 THR HA 1 1
11 12339 1 1 32 THR HB H 1.285 6.926 13.402 1.00 . A A . 32 THR HB 1 1
11 12340 1 1 32 THR HG1 H 3.441 8.143 12.900 1.00 . A A . 32 THR HG1 1 1
11 12341 1 1 32 THR HG21 H 2.655 6.112 15.836 1.00 . A A . 32 THR HG21 1 1
11 12342 1 1 32 THR HG22 H 0.955 6.501 15.575 1.00 . A A . 32 THR HG22 1 1
11 12343 1 1 32 THR HG23 H 2.115 7.789 15.894 1.00 . A A . 32 THR HG23 1 1
11 12344 1 1 32 THR N N 4.525 6.054 13.743 1.00 . A A . 32 THR N 1 1
11 12345 1 1 32 THR O O 1.855 5.954 11.384 1.00 . A A . 32 THR O 1 1
11 12346 1 1 32 THR OG1 O 2.854 8.230 13.655 1.00 . A A . 32 THR OG1 1 1
11 12347 1 1 33 GLU C C 4.926 3.969 9.333 1.00 . A A . 33 GLU C 1 1
11 12348 1 1 33 GLU CA C 3.915 5.019 9.783 1.00 . A A . 33 GLU CA 1 1
11 12349 1 1 33 GLU CB C 4.180 6.341 9.060 1.00 . A A . 33 GLU CB 1 1
11 12350 1 1 33 GLU CD C 3.424 8.711 8.620 1.00 . A A . 33 GLU CD 1 1
11 12351 1 1 33 GLU CG C 3.163 7.424 9.378 1.00 . A A . 33 GLU CG 1 1
11 12352 1 1 33 GLU H H 4.803 5.000 11.705 1.00 . A A . 33 GLU H 1 1
11 12353 1 1 33 GLU HA H 2.923 4.676 9.534 1.00 . A A . 33 GLU HA 1 1
11 12354 1 1 33 GLU HB2 H 5.159 6.702 9.341 1.00 . A A . 33 GLU HB2 1 1
11 12355 1 1 33 GLU HB3 H 4.164 6.163 7.995 1.00 . A A . 33 GLU HB3 1 1
11 12356 1 1 33 GLU HG2 H 2.179 7.063 9.117 1.00 . A A . 33 GLU HG2 1 1
11 12357 1 1 33 GLU HG3 H 3.198 7.633 10.437 1.00 . A A . 33 GLU HG3 1 1
11 12358 1 1 33 GLU N N 3.974 5.211 11.228 1.00 . A A . 33 GLU N 1 1
11 12359 1 1 33 GLU O O 5.952 3.759 9.982 1.00 . A A . 33 GLU O 1 1
11 12360 1 1 33 GLU OE1 O 4.185 8.671 7.630 1.00 . A A . 33 GLU OE1 1 1
11 12361 1 1 33 GLU OE2 O 2.868 9.756 9.015 1.00 . A A . 33 GLU OE2 1 1
11 12362 1 1 34 LEU C C 6.026 2.673 6.298 1.00 . A A . 34 LEU C 1 1
11 12363 1 1 34 LEU CA C 5.512 2.281 7.679 1.00 . A A . 34 LEU CA 1 1
11 12364 1 1 34 LEU CB C 4.777 0.942 7.601 1.00 . A A . 34 LEU CB 1 1
11 12365 1 1 34 LEU CD1 C 4.083 -1.232 8.638 1.00 . A A . 34 LEU CD1 1 1
11 12366 1 1 34 LEU CD2 C 6.365 -0.310 9.083 1.00 . A A . 34 LEU CD2 1 1
11 12367 1 1 34 LEU CG C 4.905 0.034 8.825 1.00 . A A . 34 LEU CG 1 1
11 12368 1 1 34 LEU H H 3.799 3.522 7.744 1.00 . A A . 34 LEU H 1 1
11 12369 1 1 34 LEU HA H 6.353 2.182 8.349 1.00 . A A . 34 LEU HA 1 1
11 12370 1 1 34 LEU HB2 H 3.728 1.149 7.452 1.00 . A A . 34 LEU HB2 1 1
11 12371 1 1 34 LEU HB3 H 5.161 0.404 6.746 1.00 . A A . 34 LEU HB3 1 1
11 12372 1 1 34 LEU HD11 H 4.336 -1.943 9.410 1.00 . A A . 34 LEU HD11 1 1
11 12373 1 1 34 LEU HD12 H 4.296 -1.661 7.670 1.00 . A A . 34 LEU HD12 1 1
11 12374 1 1 34 LEU HD13 H 3.032 -0.991 8.701 1.00 . A A . 34 LEU HD13 1 1
11 12375 1 1 34 LEU HD21 H 6.628 -0.026 10.091 1.00 . A A . 34 LEU HD21 1 1
11 12376 1 1 34 LEU HD22 H 6.990 0.227 8.384 1.00 . A A . 34 LEU HD22 1 1
11 12377 1 1 34 LEU HD23 H 6.512 -1.372 8.957 1.00 . A A . 34 LEU HD23 1 1
11 12378 1 1 34 LEU HG H 4.524 0.554 9.693 1.00 . A A . 34 LEU HG 1 1
11 12379 1 1 34 LEU N N 4.630 3.311 8.218 1.00 . A A . 34 LEU N 1 1
11 12380 1 1 34 LEU O O 5.355 3.388 5.554 1.00 . A A . 34 LEU O 1 1
11 12381 1 1 35 SER C C 7.158 1.698 3.555 1.00 . A A . 35 SER C 1 1
11 12382 1 1 35 SER CA C 7.827 2.499 4.668 1.00 . A A . 35 SER CA 1 1
11 12383 1 1 35 SER CB C 9.326 2.196 4.701 1.00 . A A . 35 SER CB 1 1
11 12384 1 1 35 SER H H 7.708 1.633 6.597 1.00 . A A . 35 SER H 1 1
11 12385 1 1 35 SER HA H 7.685 3.552 4.474 1.00 . A A . 35 SER HA 1 1
11 12386 1 1 35 SER HB2 H 9.759 2.630 5.589 1.00 . A A . 35 SER HB2 1 1
11 12387 1 1 35 SER HB3 H 9.474 1.126 4.714 1.00 . A A . 35 SER HB3 1 1
11 12388 1 1 35 SER HG H 9.790 3.673 3.501 1.00 . A A . 35 SER HG 1 1
11 12389 1 1 35 SER N N 7.221 2.198 5.960 1.00 . A A . 35 SER N 1 1
11 12390 1 1 35 SER O O 6.588 0.634 3.796 1.00 . A A . 35 SER O 1 1
11 12391 1 1 35 SER OG O 9.980 2.734 3.565 1.00 . A A . 35 SER OG 1 1
11 12392 1 1 36 LEU C C 7.570 1.609 -0.023 1.00 . A A . 36 LEU C 1 1
11 12393 1 1 36 LEU CA C 6.636 1.553 1.182 1.00 . A A . 36 LEU CA 1 1
11 12394 1 1 36 LEU CB C 5.295 2.199 0.833 1.00 . A A . 36 LEU CB 1 1
11 12395 1 1 36 LEU CD1 C 3.121 3.231 1.537 1.00 . A A . 36 LEU CD1 1 1
11 12396 1 1 36 LEU CD2 C 4.004 1.230 2.751 1.00 . A A . 36 LEU CD2 1 1
11 12397 1 1 36 LEU CG C 4.372 2.509 2.013 1.00 . A A . 36 LEU CG 1 1
11 12398 1 1 36 LEU H H 7.701 3.069 2.205 1.00 . A A . 36 LEU H 1 1
11 12399 1 1 36 LEU HA H 6.471 0.519 1.445 1.00 . A A . 36 LEU HA 1 1
11 12400 1 1 36 LEU HB2 H 5.498 3.127 0.321 1.00 . A A . 36 LEU HB2 1 1
11 12401 1 1 36 LEU HB3 H 4.769 1.530 0.167 1.00 . A A . 36 LEU HB3 1 1
11 12402 1 1 36 LEU HD11 H 2.325 3.079 2.250 1.00 . A A . 36 LEU HD11 1 1
11 12403 1 1 36 LEU HD12 H 2.823 2.839 0.575 1.00 . A A . 36 LEU HD12 1 1
11 12404 1 1 36 LEU HD13 H 3.328 4.287 1.447 1.00 . A A . 36 LEU HD13 1 1
11 12405 1 1 36 LEU HD21 H 2.931 1.178 2.867 1.00 . A A . 36 LEU HD21 1 1
11 12406 1 1 36 LEU HD22 H 4.471 1.230 3.725 1.00 . A A . 36 LEU HD22 1 1
11 12407 1 1 36 LEU HD23 H 4.347 0.376 2.186 1.00 . A A . 36 LEU HD23 1 1
11 12408 1 1 36 LEU HG H 4.889 3.159 2.705 1.00 . A A . 36 LEU HG 1 1
11 12409 1 1 36 LEU N N 7.233 2.218 2.335 1.00 . A A . 36 LEU N 1 1
11 12410 1 1 36 LEU O O 8.324 2.568 -0.193 1.00 . A A . 36 LEU O 1 1
11 12411 1 1 37 LEU C C 7.499 0.517 -3.316 1.00 . A A . 37 LEU C 1 1
11 12412 1 1 37 LEU CA C 8.350 0.511 -2.051 1.00 . A A . 37 LEU CA 1 1
11 12413 1 1 37 LEU CB C 9.223 -0.745 -2.015 1.00 . A A . 37 LEU CB 1 1
11 12414 1 1 37 LEU CD1 C 11.101 -2.034 -0.969 1.00 . A A . 37 LEU CD1 1 1
11 12415 1 1 37 LEU CD2 C 11.502 0.282 -1.826 1.00 . A A . 37 LEU CD2 1 1
11 12416 1 1 37 LEU CG C 10.495 -0.654 -1.172 1.00 . A A . 37 LEU CG 1 1
11 12417 1 1 37 LEU H H 6.891 -0.156 -0.671 1.00 . A A . 37 LEU H 1 1
11 12418 1 1 37 LEU HA H 8.988 1.383 -2.057 1.00 . A A . 37 LEU HA 1 1
11 12419 1 1 37 LEU HB2 H 8.624 -1.552 -1.623 1.00 . A A . 37 LEU HB2 1 1
11 12420 1 1 37 LEU HB3 H 9.513 -0.974 -3.030 1.00 . A A . 37 LEU HB3 1 1
11 12421 1 1 37 LEU HD11 H 11.247 -2.212 0.085 1.00 . A A . 37 LEU HD11 1 1
11 12422 1 1 37 LEU HD12 H 12.052 -2.088 -1.479 1.00 . A A . 37 LEU HD12 1 1
11 12423 1 1 37 LEU HD13 H 10.434 -2.782 -1.372 1.00 . A A . 37 LEU HD13 1 1
11 12424 1 1 37 LEU HD21 H 12.224 -0.299 -2.381 1.00 . A A . 37 LEU HD21 1 1
11 12425 1 1 37 LEU HD22 H 12.011 0.853 -1.063 1.00 . A A . 37 LEU HD22 1 1
11 12426 1 1 37 LEU HD23 H 10.987 0.953 -2.496 1.00 . A A . 37 LEU HD23 1 1
11 12427 1 1 37 LEU HG H 10.247 -0.252 -0.199 1.00 . A A . 37 LEU HG 1 1
11 12428 1 1 37 LEU N N 7.512 0.578 -0.859 1.00 . A A . 37 LEU N 1 1
11 12429 1 1 37 LEU O O 6.310 0.203 -3.278 1.00 . A A . 37 LEU O 1 1
11 12430 1 1 38 ALA C C 7.274 -0.481 -6.309 1.00 . A A . 38 ALA C 1 1
11 12431 1 1 38 ALA CA C 7.417 0.916 -5.715 1.00 . A A . 38 ALA CA 1 1
11 12432 1 1 38 ALA CB C 8.146 1.833 -6.687 1.00 . A A . 38 ALA CB 1 1
11 12433 1 1 38 ALA H H 9.066 1.114 -4.404 1.00 . A A . 38 ALA H 1 1
11 12434 1 1 38 ALA HA H 6.432 1.325 -5.543 1.00 . A A . 38 ALA HA 1 1
11 12435 1 1 38 ALA HB1 H 9.206 1.804 -6.480 1.00 . A A . 38 ALA HB1 1 1
11 12436 1 1 38 ALA HB2 H 7.967 1.501 -7.698 1.00 . A A . 38 ALA HB2 1 1
11 12437 1 1 38 ALA HB3 H 7.784 2.843 -6.569 1.00 . A A . 38 ALA HB3 1 1
11 12438 1 1 38 ALA N N 8.117 0.874 -4.438 1.00 . A A . 38 ALA N 1 1
11 12439 1 1 38 ALA O O 8.245 -1.233 -6.391 1.00 . A A . 38 ALA O 1 1
11 12440 1 1 39 ASP C C 5.760 -3.212 -6.235 1.00 . A A . 39 ASP C 1 1
11 12441 1 1 39 ASP CA C 5.789 -2.129 -7.309 1.00 . A A . 39 ASP CA 1 1
11 12442 1 1 39 ASP CB C 6.846 -2.467 -8.362 1.00 . A A . 39 ASP CB 1 1
11 12443 1 1 39 ASP CG C 7.270 -1.254 -9.166 1.00 . A A . 39 ASP CG 1 1
11 12444 1 1 39 ASP H H 5.325 -0.179 -6.630 1.00 . A A . 39 ASP H 1 1
11 12445 1 1 39 ASP HA H 4.821 -2.086 -7.785 1.00 . A A . 39 ASP HA 1 1
11 12446 1 1 39 ASP HB2 H 7.718 -2.873 -7.871 1.00 . A A . 39 ASP HB2 1 1
11 12447 1 1 39 ASP HB3 H 6.444 -3.205 -9.042 1.00 . A A . 39 ASP HB3 1 1
11 12448 1 1 39 ASP N N 6.059 -0.822 -6.722 1.00 . A A . 39 ASP N 1 1
11 12449 1 1 39 ASP O O 6.242 -4.324 -6.448 1.00 . A A . 39 ASP O 1 1
11 12450 1 1 39 ASP OD1 O 8.229 -0.571 -8.750 1.00 . A A . 39 ASP OD1 1 1
11 12451 1 1 39 ASP OD2 O 6.643 -0.987 -10.213 1.00 . A A . 39 ASP OD2 1 1
11 12452 1 1 40 GLU C C 3.707 -3.807 -3.356 1.00 . A A . 40 GLU C 1 1
11 12453 1 1 40 GLU CA C 5.103 -3.821 -3.972 1.00 . A A . 40 GLU CA 1 1
11 12454 1 1 40 GLU CB C 6.147 -3.488 -2.904 1.00 . A A . 40 GLU CB 1 1
11 12455 1 1 40 GLU CD C 6.585 -2.440 -0.648 1.00 . A A . 40 GLU CD 1 1
11 12456 1 1 40 GLU CG C 5.634 -2.550 -1.824 1.00 . A A . 40 GLU CG 1 1
11 12457 1 1 40 GLU H H 4.827 -1.975 -4.970 1.00 . A A . 40 GLU H 1 1
11 12458 1 1 40 GLU HA H 5.302 -4.809 -4.360 1.00 . A A . 40 GLU HA 1 1
11 12459 1 1 40 GLU HB2 H 6.468 -4.406 -2.432 1.00 . A A . 40 GLU HB2 1 1
11 12460 1 1 40 GLU HB3 H 6.997 -3.023 -3.381 1.00 . A A . 40 GLU HB3 1 1
11 12461 1 1 40 GLU HG2 H 5.500 -1.568 -2.252 1.00 . A A . 40 GLU HG2 1 1
11 12462 1 1 40 GLU HG3 H 4.684 -2.919 -1.466 1.00 . A A . 40 GLU HG3 1 1
11 12463 1 1 40 GLU N N 5.193 -2.878 -5.080 1.00 . A A . 40 GLU N 1 1
11 12464 1 1 40 GLU O O 3.144 -2.745 -3.090 1.00 . A A . 40 GLU O 1 1
11 12465 1 1 40 GLU OE1 O 7.577 -3.197 -0.613 1.00 . A A . 40 GLU OE1 1 1
11 12466 1 1 40 GLU OE2 O 6.336 -1.595 0.238 1.00 . A A . 40 GLU OE2 1 1
11 12467 1 1 41 VAL C C 1.897 -5.649 -1.122 1.00 . A A . 41 VAL C 1 1
11 12468 1 1 41 VAL CA C 1.823 -5.120 -2.549 1.00 . A A . 41 VAL CA 1 1
11 12469 1 1 41 VAL CB C 0.928 -6.055 -3.386 1.00 . A A . 41 VAL CB 1 1
11 12470 1 1 41 VAL CG1 C -0.429 -6.230 -2.722 1.00 . A A . 41 VAL CG1 1 1
11 12471 1 1 41 VAL CG2 C 0.773 -5.518 -4.800 1.00 . A A . 41 VAL CG2 1 1
11 12472 1 1 41 VAL H H 3.651 -5.806 -3.367 1.00 . A A . 41 VAL H 1 1
11 12473 1 1 41 VAL HA H 1.370 -4.139 -2.536 1.00 . A A . 41 VAL HA 1 1
11 12474 1 1 41 VAL HB H 1.405 -7.022 -3.440 1.00 . A A . 41 VAL HB 1 1
11 12475 1 1 41 VAL HG11 H -1.157 -5.610 -3.223 1.00 . A A . 41 VAL HG11 1 1
11 12476 1 1 41 VAL HG12 H -0.730 -7.265 -2.786 1.00 . A A . 41 VAL HG12 1 1
11 12477 1 1 41 VAL HG13 H -0.362 -5.939 -1.684 1.00 . A A . 41 VAL HG13 1 1
11 12478 1 1 41 VAL HG21 H 1.432 -4.673 -4.938 1.00 . A A . 41 VAL HG21 1 1
11 12479 1 1 41 VAL HG22 H 1.028 -6.292 -5.510 1.00 . A A . 41 VAL HG22 1 1
11 12480 1 1 41 VAL HG23 H -0.249 -5.208 -4.959 1.00 . A A . 41 VAL HG23 1 1
11 12481 1 1 41 VAL N N 3.153 -4.995 -3.134 1.00 . A A . 41 VAL N 1 1
11 12482 1 1 41 VAL O O 2.425 -6.735 -0.878 1.00 . A A . 41 VAL O 1 1
11 12483 1 1 42 ILE C C -0.050 -5.416 1.757 1.00 . A A . 42 ILE C 1 1
11 12484 1 1 42 ILE CA C 1.370 -5.268 1.223 1.00 . A A . 42 ILE CA 1 1
11 12485 1 1 42 ILE CB C 2.129 -4.246 2.090 1.00 . A A . 42 ILE CB 1 1
11 12486 1 1 42 ILE CD1 C 1.842 -1.944 3.138 1.00 . A A . 42 ILE CD1 1 1
11 12487 1 1 42 ILE CG1 C 1.452 -2.876 2.011 1.00 . A A . 42 ILE CG1 1 1
11 12488 1 1 42 ILE CG2 C 3.582 -4.151 1.648 1.00 . A A . 42 ILE CG2 1 1
11 12489 1 1 42 ILE H H 0.959 -4.022 -0.438 1.00 . A A . 42 ILE H 1 1
11 12490 1 1 42 ILE HA H 1.874 -6.221 1.301 1.00 . A A . 42 ILE HA 1 1
11 12491 1 1 42 ILE HB H 2.110 -4.591 3.112 1.00 . A A . 42 ILE HB 1 1
11 12492 1 1 42 ILE HD11 H 1.093 -1.986 3.915 1.00 . A A . 42 ILE HD11 1 1
11 12493 1 1 42 ILE HD12 H 2.797 -2.244 3.540 1.00 . A A . 42 ILE HD12 1 1
11 12494 1 1 42 ILE HD13 H 1.911 -0.934 2.761 1.00 . A A . 42 ILE HD13 1 1
11 12495 1 1 42 ILE HG12 H 1.721 -2.401 1.081 1.00 . A A . 42 ILE HG12 1 1
11 12496 1 1 42 ILE HG13 H 0.380 -3.010 2.046 1.00 . A A . 42 ILE HG13 1 1
11 12497 1 1 42 ILE HG21 H 3.950 -5.137 1.407 1.00 . A A . 42 ILE HG21 1 1
11 12498 1 1 42 ILE HG22 H 3.652 -3.519 0.776 1.00 . A A . 42 ILE HG22 1 1
11 12499 1 1 42 ILE HG23 H 4.174 -3.731 2.446 1.00 . A A . 42 ILE HG23 1 1
11 12500 1 1 42 ILE N N 1.365 -4.876 -0.181 1.00 . A A . 42 ILE N 1 1
11 12501 1 1 42 ILE O O -1.022 -5.115 1.063 1.00 . A A . 42 ILE O 1 1
11 12502 1 1 43 THR C C -1.943 -4.786 4.296 1.00 . A A . 43 THR C 1 1
11 12503 1 1 43 THR CA C -1.466 -6.070 3.626 1.00 . A A . 43 THR CA 1 1
11 12504 1 1 43 THR CB C -1.426 -7.198 4.674 1.00 . A A . 43 THR CB 1 1
11 12505 1 1 43 THR CG2 C -2.814 -7.462 5.238 1.00 . A A . 43 THR CG2 1 1
11 12506 1 1 43 THR H H 0.647 -6.104 3.500 1.00 . A A . 43 THR H 1 1
11 12507 1 1 43 THR HA H -2.171 -6.347 2.856 1.00 . A A . 43 THR HA 1 1
11 12508 1 1 43 THR HB H -0.776 -6.895 5.482 1.00 . A A . 43 THR HB 1 1
11 12509 1 1 43 THR HG1 H -0.137 -8.687 4.574 1.00 . A A . 43 THR HG1 1 1
11 12510 1 1 43 THR HG21 H -3.239 -8.330 4.757 1.00 . A A . 43 THR HG21 1 1
11 12511 1 1 43 THR HG22 H -3.445 -6.604 5.057 1.00 . A A . 43 THR HG22 1 1
11 12512 1 1 43 THR HG23 H -2.742 -7.638 6.301 1.00 . A A . 43 THR HG23 1 1
11 12513 1 1 43 THR N N -0.165 -5.882 2.997 1.00 . A A . 43 THR N 1 1
11 12514 1 1 43 THR O O -1.293 -4.269 5.205 1.00 . A A . 43 THR O 1 1
11 12515 1 1 43 THR OG1 O -0.910 -8.396 4.084 1.00 . A A . 43 THR OG1 1 1
11 12516 1 1 44 VAL C C -5.025 -3.310 5.003 1.00 . A A . 44 VAL C 1 1
11 12517 1 1 44 VAL CA C -3.650 -3.053 4.399 1.00 . A A . 44 VAL CA 1 1
11 12518 1 1 44 VAL CB C -3.768 -1.951 3.329 1.00 . A A . 44 VAL CB 1 1
11 12519 1 1 44 VAL CG1 C -2.399 -1.609 2.760 1.00 . A A . 44 VAL CG1 1 1
11 12520 1 1 44 VAL CG2 C -4.721 -2.383 2.224 1.00 . A A . 44 VAL CG2 1 1
11 12521 1 1 44 VAL H H -3.556 -4.733 3.115 1.00 . A A . 44 VAL H 1 1
11 12522 1 1 44 VAL HA H -2.986 -2.702 5.175 1.00 . A A . 44 VAL HA 1 1
11 12523 1 1 44 VAL HB H -4.171 -1.065 3.797 1.00 . A A . 44 VAL HB 1 1
11 12524 1 1 44 VAL HG11 H -1.633 -2.063 3.372 1.00 . A A . 44 VAL HG11 1 1
11 12525 1 1 44 VAL HG12 H -2.325 -1.984 1.750 1.00 . A A . 44 VAL HG12 1 1
11 12526 1 1 44 VAL HG13 H -2.269 -0.537 2.758 1.00 . A A . 44 VAL HG13 1 1
11 12527 1 1 44 VAL HG21 H -5.680 -1.911 2.373 1.00 . A A . 44 VAL HG21 1 1
11 12528 1 1 44 VAL HG22 H -4.319 -2.086 1.266 1.00 . A A . 44 VAL HG22 1 1
11 12529 1 1 44 VAL HG23 H -4.838 -3.456 2.248 1.00 . A A . 44 VAL HG23 1 1
11 12530 1 1 44 VAL N N -3.084 -4.276 3.842 1.00 . A A . 44 VAL N 1 1
11 12531 1 1 44 VAL O O -5.801 -4.115 4.487 1.00 . A A . 44 VAL O 1 1
11 12532 1 1 45 PHE C C -6.966 -1.509 7.550 1.00 . A A . 45 PHE C 1 1
11 12533 1 1 45 PHE CA C -6.606 -2.773 6.775 1.00 . A A . 45 PHE CA 1 1
11 12534 1 1 45 PHE CB C -6.567 -3.973 7.723 1.00 . A A . 45 PHE CB 1 1
11 12535 1 1 45 PHE CD1 C -4.078 -4.190 7.965 1.00 . A A . 45 PHE CD1 1 1
11 12536 1 1 45 PHE CD2 C -5.392 -3.941 9.940 1.00 . A A . 45 PHE CD2 1 1
11 12537 1 1 45 PHE CE1 C -2.930 -4.248 8.732 1.00 . A A . 45 PHE CE1 1 1
11 12538 1 1 45 PHE CE2 C -4.247 -3.998 10.712 1.00 . A A . 45 PHE CE2 1 1
11 12539 1 1 45 PHE CG C -5.321 -4.036 8.559 1.00 . A A . 45 PHE CG 1 1
11 12540 1 1 45 PHE CZ C -3.014 -4.153 10.107 1.00 . A A . 45 PHE CZ 1 1
11 12541 1 1 45 PHE H H -4.662 -1.992 6.462 1.00 . A A . 45 PHE H 1 1
11 12542 1 1 45 PHE HA H -7.358 -2.945 6.021 1.00 . A A . 45 PHE HA 1 1
11 12543 1 1 45 PHE HB2 H -7.412 -3.922 8.392 1.00 . A A . 45 PHE HB2 1 1
11 12544 1 1 45 PHE HB3 H -6.625 -4.882 7.143 1.00 . A A . 45 PHE HB3 1 1
11 12545 1 1 45 PHE HD1 H -4.011 -4.265 6.889 1.00 . A A . 45 PHE HD1 1 1
11 12546 1 1 45 PHE HD2 H -6.355 -3.821 10.414 1.00 . A A . 45 PHE HD2 1 1
11 12547 1 1 45 PHE HE1 H -1.968 -4.369 8.256 1.00 . A A . 45 PHE HE1 1 1
11 12548 1 1 45 PHE HE2 H -4.315 -3.924 11.787 1.00 . A A . 45 PHE HE2 1 1
11 12549 1 1 45 PHE HZ H -2.118 -4.197 10.708 1.00 . A A . 45 PHE HZ 1 1
11 12550 1 1 45 PHE N N -5.322 -2.620 6.099 1.00 . A A . 45 PHE N 1 1
11 12551 1 1 45 PHE O O -6.095 -0.836 8.101 1.00 . A A . 45 PHE O 1 1
11 12552 1 1 46 SER C C -8.835 -0.271 9.791 1.00 . A A . 46 SER C 1 1
11 12553 1 1 46 SER CA C -8.733 -0.008 8.292 1.00 . A A . 46 SER CA 1 1
11 12554 1 1 46 SER CB C -10.095 0.422 7.745 1.00 . A A . 46 SER CB 1 1
11 12555 1 1 46 SER H H -8.903 -1.770 7.129 1.00 . A A . 46 SER H 1 1
11 12556 1 1 46 SER HA H -8.020 0.786 8.125 1.00 . A A . 46 SER HA 1 1
11 12557 1 1 46 SER HB2 H -10.851 -0.272 8.080 1.00 . A A . 46 SER HB2 1 1
11 12558 1 1 46 SER HB3 H -10.329 1.413 8.109 1.00 . A A . 46 SER HB3 1 1
11 12559 1 1 46 SER HG H -10.923 0.807 6.011 1.00 . A A . 46 SER HG 1 1
11 12560 1 1 46 SER N N -8.257 -1.193 7.588 1.00 . A A . 46 SER N 1 1
11 12561 1 1 46 SER O O -9.074 -1.400 10.221 1.00 . A A . 46 SER O 1 1
11 12562 1 1 46 SER OG O -10.092 0.445 6.328 1.00 . A A . 46 SER OG 1 1
11 12563 1 1 47 VAL C C -9.514 1.819 12.640 1.00 . A A . 47 VAL C 1 1
11 12564 1 1 47 VAL CA C -8.722 0.665 12.036 1.00 . A A . 47 VAL CA 1 1
11 12565 1 1 47 VAL CB C -7.317 0.635 12.666 1.00 . A A . 47 VAL CB 1 1
11 12566 1 1 47 VAL CG1 C -7.400 0.258 14.138 1.00 . A A . 47 VAL CG1 1 1
11 12567 1 1 47 VAL CG2 C -6.415 -0.330 11.911 1.00 . A A . 47 VAL CG2 1 1
11 12568 1 1 47 VAL H H -8.462 1.654 10.183 1.00 . A A . 47 VAL H 1 1
11 12569 1 1 47 VAL HA H -9.220 -0.264 12.273 1.00 . A A . 47 VAL HA 1 1
11 12570 1 1 47 VAL HB H -6.891 1.624 12.594 1.00 . A A . 47 VAL HB 1 1
11 12571 1 1 47 VAL HG11 H -8.334 0.614 14.548 1.00 . A A . 47 VAL HG11 1 1
11 12572 1 1 47 VAL HG12 H -7.346 -0.816 14.238 1.00 . A A . 47 VAL HG12 1 1
11 12573 1 1 47 VAL HG13 H -6.577 0.712 14.672 1.00 . A A . 47 VAL HG13 1 1
11 12574 1 1 47 VAL HG21 H -6.464 -0.114 10.854 1.00 . A A . 47 VAL HG21 1 1
11 12575 1 1 47 VAL HG22 H -5.397 -0.215 12.254 1.00 . A A . 47 VAL HG22 1 1
11 12576 1 1 47 VAL HG23 H -6.742 -1.343 12.088 1.00 . A A . 47 VAL HG23 1 1
11 12577 1 1 47 VAL N N -8.650 0.780 10.584 1.00 . A A . 47 VAL N 1 1
11 12578 1 1 47 VAL O O -9.455 2.948 12.154 1.00 . A A . 47 VAL O 1 1
11 12579 1 1 48 VAL C C -10.212 3.752 14.753 1.00 . A A . 48 VAL C 1 1
11 12580 1 1 48 VAL CA C -11.058 2.541 14.378 1.00 . A A . 48 VAL CA 1 1
11 12581 1 1 48 VAL CB C -11.721 1.978 15.649 1.00 . A A . 48 VAL CB 1 1
11 12582 1 1 48 VAL CG1 C -12.195 3.109 16.549 1.00 . A A . 48 VAL CG1 1 1
11 12583 1 1 48 VAL CG2 C -12.875 1.057 15.284 1.00 . A A . 48 VAL CG2 1 1
11 12584 1 1 48 VAL H H -10.260 0.608 14.046 1.00 . A A . 48 VAL H 1 1
11 12585 1 1 48 VAL HA H -11.837 2.854 13.699 1.00 . A A . 48 VAL HA 1 1
11 12586 1 1 48 VAL HB H -10.985 1.402 16.190 1.00 . A A . 48 VAL HB 1 1
11 12587 1 1 48 VAL HG11 H -13.192 2.892 16.903 1.00 . A A . 48 VAL HG11 1 1
11 12588 1 1 48 VAL HG12 H -11.525 3.204 17.392 1.00 . A A . 48 VAL HG12 1 1
11 12589 1 1 48 VAL HG13 H -12.205 4.033 15.991 1.00 . A A . 48 VAL HG13 1 1
11 12590 1 1 48 VAL HG21 H -13.645 1.625 14.784 1.00 . A A . 48 VAL HG21 1 1
11 12591 1 1 48 VAL HG22 H -12.520 0.277 14.626 1.00 . A A . 48 VAL HG22 1 1
11 12592 1 1 48 VAL HG23 H -13.280 0.613 16.181 1.00 . A A . 48 VAL HG23 1 1
11 12593 1 1 48 VAL N N -10.255 1.527 13.705 1.00 . A A . 48 VAL N 1 1
11 12594 1 1 48 VAL O O -9.104 3.613 15.269 1.00 . A A . 48 VAL O 1 1
11 12595 1 1 49 GLY C C -8.922 6.461 13.811 1.00 . A A . 49 GLY C 1 1
11 12596 1 1 49 GLY CA C -10.024 6.162 14.807 1.00 . A A . 49 GLY CA 1 1
11 12597 1 1 49 GLY H H -11.631 4.993 14.078 1.00 . A A . 49 GLY H 1 1
11 12598 1 1 49 GLY HA2 H -10.721 6.987 14.815 1.00 . A A . 49 GLY HA2 1 1
11 12599 1 1 49 GLY HA3 H -9.587 6.064 15.790 1.00 . A A . 49 GLY HA3 1 1
11 12600 1 1 49 GLY N N -10.743 4.943 14.490 1.00 . A A . 49 GLY N 1 1
11 12601 1 1 49 GLY O O -7.979 7.190 14.118 1.00 . A A . 49 GLY O 1 1
11 12602 1 1 50 MET C C -8.598 6.992 10.460 1.00 . A A . 50 MET C 1 1
11 12603 1 1 50 MET CA C -8.043 6.105 11.569 1.00 . A A . 50 MET CA 1 1
11 12604 1 1 50 MET CB C -7.593 4.763 10.987 1.00 . A A . 50 MET CB 1 1
11 12605 1 1 50 MET CE C -4.361 3.333 10.017 1.00 . A A . 50 MET CE 1 1
11 12606 1 1 50 MET CG C -6.638 4.900 9.813 1.00 . A A . 50 MET CG 1 1
11 12607 1 1 50 MET H H -9.813 5.324 12.428 1.00 . A A . 50 MET H 1 1
11 12608 1 1 50 MET HA H -7.193 6.596 12.016 1.00 . A A . 50 MET HA 1 1
11 12609 1 1 50 MET HB2 H -7.099 4.196 11.762 1.00 . A A . 50 MET HB2 1 1
11 12610 1 1 50 MET HB3 H -8.464 4.218 10.653 1.00 . A A . 50 MET HB3 1 1
11 12611 1 1 50 MET HE1 H -4.365 4.009 10.859 1.00 . A A . 50 MET HE1 1 1
11 12612 1 1 50 MET HE2 H -4.109 2.338 10.355 1.00 . A A . 50 MET HE2 1 1
11 12613 1 1 50 MET HE3 H -3.631 3.664 9.293 1.00 . A A . 50 MET HE3 1 1
11 12614 1 1 50 MET HG2 H -7.163 5.362 8.990 1.00 . A A . 50 MET HG2 1 1
11 12615 1 1 50 MET HG3 H -5.813 5.530 10.110 1.00 . A A . 50 MET HG3 1 1
11 12616 1 1 50 MET N N -9.039 5.895 12.614 1.00 . A A . 50 MET N 1 1
11 12617 1 1 50 MET O O -9.809 7.051 10.246 1.00 . A A . 50 MET O 1 1
11 12618 1 1 50 MET SD S -5.985 3.313 9.260 1.00 . A A . 50 MET SD 1 1
11 12619 1 1 51 ASP C C -8.311 7.781 7.378 1.00 . A A . 51 ASP C 1 1
11 12620 1 1 51 ASP CA C -8.106 8.567 8.670 1.00 . A A . 51 ASP CA 1 1
11 12621 1 1 51 ASP CB C -7.055 9.657 8.458 1.00 . A A . 51 ASP CB 1 1
11 12622 1 1 51 ASP CG C -6.298 9.987 9.729 1.00 . A A . 51 ASP CG 1 1
11 12623 1 1 51 ASP H H -6.754 7.593 9.976 1.00 . A A . 51 ASP H 1 1
11 12624 1 1 51 ASP HA H -9.041 9.030 8.946 1.00 . A A . 51 ASP HA 1 1
11 12625 1 1 51 ASP HB2 H -6.345 9.324 7.714 1.00 . A A . 51 ASP HB2 1 1
11 12626 1 1 51 ASP HB3 H -7.543 10.555 8.107 1.00 . A A . 51 ASP HB3 1 1
11 12627 1 1 51 ASP N N -7.706 7.682 9.758 1.00 . A A . 51 ASP N 1 1
11 12628 1 1 51 ASP O O -7.715 6.722 7.183 1.00 . A A . 51 ASP O 1 1
11 12629 1 1 51 ASP OD1 O -5.303 9.293 10.025 1.00 . A A . 51 ASP OD1 1 1
11 12630 1 1 51 ASP OD2 O -6.701 10.940 10.428 1.00 . A A . 51 ASP OD2 1 1
11 12631 1 1 52 SER C C -8.238 7.725 4.296 1.00 . A A . 52 SER C 1 1
11 12632 1 1 52 SER CA C -9.444 7.654 5.228 1.00 . A A . 52 SER CA 1 1
11 12633 1 1 52 SER CB C -10.658 8.301 4.559 1.00 . A A . 52 SER CB 1 1
11 12634 1 1 52 SER H H -9.601 9.155 6.712 1.00 . A A . 52 SER H 1 1
11 12635 1 1 52 SER HA H -9.667 6.617 5.431 1.00 . A A . 52 SER HA 1 1
11 12636 1 1 52 SER HB2 H -11.488 8.302 5.249 1.00 . A A . 52 SER HB2 1 1
11 12637 1 1 52 SER HB3 H -10.416 9.319 4.287 1.00 . A A . 52 SER HB3 1 1
11 12638 1 1 52 SER HG H -10.323 7.633 2.749 1.00 . A A . 52 SER HG 1 1
11 12639 1 1 52 SER N N -9.157 8.308 6.499 1.00 . A A . 52 SER N 1 1
11 12640 1 1 52 SER O O -8.140 6.967 3.331 1.00 . A A . 52 SER O 1 1
11 12641 1 1 52 SER OG O -11.035 7.594 3.391 1.00 . A A . 52 SER OG 1 1
11 12642 1 1 53 ASP C C -4.956 8.018 4.366 1.00 . A A . 53 ASP C 1 1
11 12643 1 1 53 ASP CA C -6.122 8.811 3.783 1.00 . A A . 53 ASP CA 1 1
11 12644 1 1 53 ASP CB C -5.751 10.292 3.689 1.00 . A A . 53 ASP CB 1 1
11 12645 1 1 53 ASP CG C -6.915 11.153 3.242 1.00 . A A . 53 ASP CG 1 1
11 12646 1 1 53 ASP H H -7.458 9.215 5.375 1.00 . A A . 53 ASP H 1 1
11 12647 1 1 53 ASP HA H -6.334 8.439 2.792 1.00 . A A . 53 ASP HA 1 1
11 12648 1 1 53 ASP HB2 H -5.424 10.637 4.659 1.00 . A A . 53 ASP HB2 1 1
11 12649 1 1 53 ASP HB3 H -4.945 10.410 2.979 1.00 . A A . 53 ASP HB3 1 1
11 12650 1 1 53 ASP N N -7.323 8.640 4.593 1.00 . A A . 53 ASP N 1 1
11 12651 1 1 53 ASP O O -3.801 8.235 4.000 1.00 . A A . 53 ASP O 1 1
11 12652 1 1 53 ASP OD1 O -7.590 10.777 2.260 1.00 . A A . 53 ASP OD1 1 1
11 12653 1 1 53 ASP OD2 O -7.153 12.203 3.874 1.00 . A A . 53 ASP OD2 1 1
11 12654 1 1 54 TRP C C -4.810 4.915 6.301 1.00 . A A . 54 TRP C 1 1
11 12655 1 1 54 TRP CA C -4.246 6.275 5.908 1.00 . A A . 54 TRP CA 1 1
11 12656 1 1 54 TRP CB C -3.683 6.983 7.142 1.00 . A A . 54 TRP CB 1 1
11 12657 1 1 54 TRP CD1 C -3.365 9.483 6.675 1.00 . A A . 54 TRP CD1 1 1
11 12658 1 1 54 TRP CD2 C -1.478 8.280 6.576 1.00 . A A . 54 TRP CD2 1 1
11 12659 1 1 54 TRP CE2 C -1.168 9.627 6.302 1.00 . A A . 54 TRP CE2 1 1
11 12660 1 1 54 TRP CE3 C -0.447 7.337 6.571 1.00 . A A . 54 TRP CE3 1 1
11 12661 1 1 54 TRP CG C -2.888 8.211 6.812 1.00 . A A . 54 TRP CG 1 1
11 12662 1 1 54 TRP CH2 C 1.120 9.105 6.028 1.00 . A A . 54 TRP CH2 1 1
11 12663 1 1 54 TRP CZ2 C 0.130 10.050 6.026 1.00 . A A . 54 TRP CZ2 1 1
11 12664 1 1 54 TRP CZ3 C 0.840 7.759 6.296 1.00 . A A . 54 TRP CZ3 1 1
11 12665 1 1 54 TRP H H -6.207 6.974 5.524 1.00 . A A . 54 TRP H 1 1
11 12666 1 1 54 TRP HA H -3.449 6.129 5.194 1.00 . A A . 54 TRP HA 1 1
11 12667 1 1 54 TRP HB2 H -4.500 7.278 7.784 1.00 . A A . 54 TRP HB2 1 1
11 12668 1 1 54 TRP HB3 H -3.038 6.301 7.676 1.00 . A A . 54 TRP HB3 1 1
11 12669 1 1 54 TRP HD1 H -4.401 9.760 6.792 1.00 . A A . 54 TRP HD1 1 1
11 12670 1 1 54 TRP HE1 H -2.423 11.305 6.222 1.00 . A A . 54 TRP HE1 1 1
11 12671 1 1 54 TRP HE3 H -0.643 6.295 6.776 1.00 . A A . 54 TRP HE3 1 1
11 12672 1 1 54 TRP HH2 H 2.139 9.389 5.818 1.00 . A A . 54 TRP HH2 1 1
11 12673 1 1 54 TRP HZ2 H 0.361 11.084 5.818 1.00 . A A . 54 TRP HZ2 1 1
11 12674 1 1 54 TRP HZ3 H 1.650 7.044 6.288 1.00 . A A . 54 TRP HZ3 1 1
11 12675 1 1 54 TRP N N -5.268 7.100 5.274 1.00 . A A . 54 TRP N 1 1
11 12676 1 1 54 TRP NE1 N -2.335 10.340 6.368 1.00 . A A . 54 TRP NE1 1 1
11 12677 1 1 54 TRP O O -5.877 4.827 6.910 1.00 . A A . 54 TRP O 1 1
11 12678 1 1 55 LEU C C -3.491 1.792 7.144 1.00 . A A . 55 LEU C 1 1
11 12679 1 1 55 LEU CA C -4.519 2.498 6.265 1.00 . A A . 55 LEU CA 1 1
11 12680 1 1 55 LEU CB C -4.743 1.700 4.980 1.00 . A A . 55 LEU CB 1 1
11 12681 1 1 55 LEU CD1 C -6.142 1.272 2.944 1.00 . A A . 55 LEU CD1 1 1
11 12682 1 1 55 LEU CD2 C -7.127 0.965 5.223 1.00 . A A . 55 LEU CD2 1 1
11 12683 1 1 55 LEU CG C -6.148 1.771 4.381 1.00 . A A . 55 LEU CG 1 1
11 12684 1 1 55 LEU H H -3.248 3.989 5.465 1.00 . A A . 55 LEU H 1 1
11 12685 1 1 55 LEU HA H -5.452 2.564 6.805 1.00 . A A . 55 LEU HA 1 1
11 12686 1 1 55 LEU HB2 H -4.049 2.067 4.238 1.00 . A A . 55 LEU HB2 1 1
11 12687 1 1 55 LEU HB3 H -4.524 0.663 5.193 1.00 . A A . 55 LEU HB3 1 1
11 12688 1 1 55 LEU HD11 H -5.305 1.704 2.417 1.00 . A A . 55 LEU HD11 1 1
11 12689 1 1 55 LEU HD12 H -7.062 1.563 2.459 1.00 . A A . 55 LEU HD12 1 1
11 12690 1 1 55 LEU HD13 H -6.056 0.196 2.937 1.00 . A A . 55 LEU HD13 1 1
11 12691 1 1 55 LEU HD21 H -7.578 1.608 5.964 1.00 . A A . 55 LEU HD21 1 1
11 12692 1 1 55 LEU HD22 H -6.600 0.161 5.717 1.00 . A A . 55 LEU HD22 1 1
11 12693 1 1 55 LEU HD23 H -7.896 0.555 4.586 1.00 . A A . 55 LEU HD23 1 1
11 12694 1 1 55 LEU HG H -6.479 2.800 4.376 1.00 . A A . 55 LEU HG 1 1
11 12695 1 1 55 LEU N N -4.090 3.856 5.949 1.00 . A A . 55 LEU N 1 1
11 12696 1 1 55 LEU O O -2.378 2.283 7.329 1.00 . A A . 55 LEU O 1 1
11 12697 1 1 56 MET C C -2.136 -1.101 7.710 1.00 . A A . 56 MET C 1 1
11 12698 1 1 56 MET CA C -2.982 -0.138 8.536 1.00 . A A . 56 MET CA 1 1
11 12699 1 1 56 MET CB C -3.789 -0.914 9.578 1.00 . A A . 56 MET CB 1 1
11 12700 1 1 56 MET CE C -0.640 -0.057 11.770 1.00 . A A . 56 MET CE 1 1
11 12701 1 1 56 MET CG C -3.074 -1.067 10.910 1.00 . A A . 56 MET CG 1 1
11 12702 1 1 56 MET H H -4.773 0.298 7.495 1.00 . A A . 56 MET H 1 1
11 12703 1 1 56 MET HA H -2.326 0.554 9.044 1.00 . A A . 56 MET HA 1 1
11 12704 1 1 56 MET HB2 H -4.721 -0.398 9.752 1.00 . A A . 56 MET HB2 1 1
11 12705 1 1 56 MET HB3 H -3.999 -1.900 9.192 1.00 . A A . 56 MET HB3 1 1
11 12706 1 1 56 MET HE1 H -0.699 0.891 11.256 1.00 . A A . 56 MET HE1 1 1
11 12707 1 1 56 MET HE2 H -1.212 -0.008 12.684 1.00 . A A . 56 MET HE2 1 1
11 12708 1 1 56 MET HE3 H 0.392 -0.277 12.002 1.00 . A A . 56 MET HE3 1 1
11 12709 1 1 56 MET HG2 H -3.220 -0.167 11.488 1.00 . A A . 56 MET HG2 1 1
11 12710 1 1 56 MET HG3 H -3.503 -1.905 11.439 1.00 . A A . 56 MET HG3 1 1
11 12711 1 1 56 MET N N -3.872 0.638 7.680 1.00 . A A . 56 MET N 1 1
11 12712 1 1 56 MET O O -2.605 -2.165 7.306 1.00 . A A . 56 MET O 1 1
11 12713 1 1 56 MET SD S -1.303 -1.348 10.720 1.00 . A A . 56 MET SD 1 1
11 12714 1 1 57 GLY C C 0.774 -2.544 7.546 1.00 . A A . 57 GLY C 1 1
11 12715 1 1 57 GLY CA C 0.004 -1.564 6.684 1.00 . A A . 57 GLY CA 1 1
11 12716 1 1 57 GLY H H -0.566 0.137 7.809 1.00 . A A . 57 GLY H 1 1
11 12717 1 1 57 GLY HA2 H -0.579 -2.116 5.962 1.00 . A A . 57 GLY HA2 1 1
11 12718 1 1 57 GLY HA3 H 0.708 -0.935 6.158 1.00 . A A . 57 GLY HA3 1 1
11 12719 1 1 57 GLY N N -0.886 -0.722 7.461 1.00 . A A . 57 GLY N 1 1
11 12720 1 1 57 GLY O O 1.178 -2.216 8.661 1.00 . A A . 57 GLY O 1 1
11 12721 1 1 58 GLU C C 2.746 -5.452 6.870 1.00 . A A . 58 GLU C 1 1
11 12722 1 1 58 GLU CA C 1.702 -4.784 7.760 1.00 . A A . 58 GLU CA 1 1
11 12723 1 1 58 GLU CB C 0.730 -5.835 8.301 1.00 . A A . 58 GLU CB 1 1
11 12724 1 1 58 GLU CD C 0.531 -8.049 9.502 1.00 . A A . 58 GLU CD 1 1
11 12725 1 1 58 GLU CG C 1.365 -6.800 9.289 1.00 . A A . 58 GLU CG 1 1
11 12726 1 1 58 GLU H H 0.631 -3.954 6.134 1.00 . A A . 58 GLU H 1 1
11 12727 1 1 58 GLU HA H 2.204 -4.311 8.591 1.00 . A A . 58 GLU HA 1 1
11 12728 1 1 58 GLU HB2 H -0.088 -5.331 8.795 1.00 . A A . 58 GLU HB2 1 1
11 12729 1 1 58 GLU HB3 H 0.340 -6.407 7.472 1.00 . A A . 58 GLU HB3 1 1
11 12730 1 1 58 GLU HG2 H 2.334 -7.092 8.915 1.00 . A A . 58 GLU HG2 1 1
11 12731 1 1 58 GLU HG3 H 1.483 -6.297 10.238 1.00 . A A . 58 GLU HG3 1 1
11 12732 1 1 58 GLU N N 0.977 -3.752 7.028 1.00 . A A . 58 GLU N 1 1
11 12733 1 1 58 GLU O O 2.408 -6.192 5.947 1.00 . A A . 58 GLU O 1 1
11 12734 1 1 58 GLU OE1 O 0.427 -8.861 8.559 1.00 . A A . 58 GLU OE1 1 1
11 12735 1 1 58 GLU OE2 O -0.016 -8.213 10.612 1.00 . A A . 58 GLU OE2 1 1
11 12736 1 1 59 ARG C C 5.948 -6.700 7.235 1.00 . A A . 59 ARG C 1 1
11 12737 1 1 59 ARG CA C 5.110 -5.755 6.378 1.00 . A A . 59 ARG CA 1 1
11 12738 1 1 59 ARG CB C 5.995 -4.645 5.809 1.00 . A A . 59 ARG CB 1 1
11 12739 1 1 59 ARG CD C 7.499 -3.862 3.953 1.00 . A A . 59 ARG CD 1 1
11 12740 1 1 59 ARG CG C 6.655 -5.008 4.488 1.00 . A A . 59 ARG CG 1 1
11 12741 1 1 59 ARG CZ C 9.347 -2.442 4.736 1.00 . A A . 59 ARG CZ 1 1
11 12742 1 1 59 ARG H H 4.223 -4.584 7.902 1.00 . A A . 59 ARG H 1 1
11 12743 1 1 59 ARG HA H 4.680 -6.315 5.561 1.00 . A A . 59 ARG HA 1 1
11 12744 1 1 59 ARG HB2 H 5.392 -3.763 5.653 1.00 . A A . 59 ARG HB2 1 1
11 12745 1 1 59 ARG HB3 H 6.772 -4.418 6.524 1.00 . A A . 59 ARG HB3 1 1
11 12746 1 1 59 ARG HD2 H 7.883 -4.138 2.982 1.00 . A A . 59 ARG HD2 1 1
11 12747 1 1 59 ARG HD3 H 6.874 -2.987 3.857 1.00 . A A . 59 ARG HD3 1 1
11 12748 1 1 59 ARG HE H 8.841 -4.199 5.535 1.00 . A A . 59 ARG HE 1 1
11 12749 1 1 59 ARG HG2 H 7.290 -5.869 4.638 1.00 . A A . 59 ARG HG2 1 1
11 12750 1 1 59 ARG HG3 H 5.887 -5.246 3.767 1.00 . A A . 59 ARG HG3 1 1
11 12751 1 1 59 ARG HH11 H 8.313 -1.704 3.165 1.00 . A A . 59 ARG HH11 1 1
11 12752 1 1 59 ARG HH12 H 9.619 -0.712 3.727 1.00 . A A . 59 ARG HH12 1 1
11 12753 1 1 59 ARG HH21 H 10.562 -2.903 6.284 1.00 . A A . 59 ARG HH21 1 1
11 12754 1 1 59 ARG HH22 H 10.898 -1.396 5.501 1.00 . A A . 59 ARG HH22 1 1
11 12755 1 1 59 ARG N N 4.016 -5.183 7.154 1.00 . A A . 59 ARG N 1 1
11 12756 1 1 59 ARG NE N 8.620 -3.550 4.835 1.00 . A A . 59 ARG NE 1 1
11 12757 1 1 59 ARG NH1 N 9.071 -1.546 3.799 1.00 . A A . 59 ARG NH1 1 1
11 12758 1 1 59 ARG NH2 N 10.352 -2.229 5.576 1.00 . A A . 59 ARG NH2 1 1
11 12759 1 1 59 ARG O O 6.790 -6.262 8.018 1.00 . A A . 59 ARG O 1 1
11 12760 1 1 60 GLY C C 6.206 -8.863 9.337 1.00 . A A . 60 GLY C 1 1
11 12761 1 1 60 GLY CA C 6.450 -8.985 7.846 1.00 . A A . 60 GLY CA 1 1
11 12762 1 1 60 GLY H H 5.027 -8.290 6.441 1.00 . A A . 60 GLY H 1 1
11 12763 1 1 60 GLY HA2 H 6.155 -9.971 7.523 1.00 . A A . 60 GLY HA2 1 1
11 12764 1 1 60 GLY HA3 H 7.505 -8.854 7.655 1.00 . A A . 60 GLY HA3 1 1
11 12765 1 1 60 GLY N N 5.710 -7.999 7.080 1.00 . A A . 60 GLY N 1 1
11 12766 1 1 60 GLY O O 5.227 -9.397 9.858 1.00 . A A . 60 GLY O 1 1
11 12767 1 1 61 ASN C C 6.937 -6.489 11.821 1.00 . A A . 61 ASN C 1 1
11 12768 1 1 61 ASN CA C 6.976 -7.972 11.467 1.00 . A A . 61 ASN CA 1 1
11 12769 1 1 61 ASN CB C 8.140 -8.650 12.192 1.00 . A A . 61 ASN CB 1 1
11 12770 1 1 61 ASN CG C 7.778 -9.068 13.604 1.00 . A A . 61 ASN CG 1 1
11 12771 1 1 61 ASN H H 7.858 -7.758 9.555 1.00 . A A . 61 ASN H 1 1
11 12772 1 1 61 ASN HA H 6.051 -8.430 11.784 1.00 . A A . 61 ASN HA 1 1
11 12773 1 1 61 ASN HB2 H 8.435 -9.531 11.641 1.00 . A A . 61 ASN HB2 1 1
11 12774 1 1 61 ASN HB3 H 8.974 -7.965 12.241 1.00 . A A . 61 ASN HB3 1 1
11 12775 1 1 61 ASN HD21 H 8.102 -10.977 13.147 1.00 . A A . 61 ASN HD21 1 1
11 12776 1 1 61 ASN HD22 H 7.604 -10.667 14.773 1.00 . A A . 61 ASN HD22 1 1
11 12777 1 1 61 ASN N N 7.098 -8.160 10.026 1.00 . A A . 61 ASN N 1 1
11 12778 1 1 61 ASN ND2 N 7.834 -10.369 13.868 1.00 . A A . 61 ASN ND2 1 1
11 12779 1 1 61 ASN O O 7.533 -6.061 12.809 1.00 . A A . 61 ASN O 1 1
11 12780 1 1 61 ASN OD1 O 7.452 -8.232 14.447 1.00 . A A . 61 ASN OD1 1 1
11 12781 1 1 62 GLN C C 4.733 -3.770 10.830 1.00 . A A . 62 GLN C 1 1
11 12782 1 1 62 GLN CA C 6.114 -4.275 11.235 1.00 . A A . 62 GLN CA 1 1
11 12783 1 1 62 GLN CB C 7.194 -3.524 10.454 1.00 . A A . 62 GLN CB 1 1
11 12784 1 1 62 GLN CD C 9.662 -3.121 10.099 1.00 . A A . 62 GLN CD 1 1
11 12785 1 1 62 GLN CG C 8.606 -3.822 10.931 1.00 . A A . 62 GLN CG 1 1
11 12786 1 1 62 GLN H H 5.778 -6.110 10.237 1.00 . A A . 62 GLN H 1 1
11 12787 1 1 62 GLN HA H 6.254 -4.094 12.290 1.00 . A A . 62 GLN HA 1 1
11 12788 1 1 62 GLN HB2 H 7.123 -3.796 9.412 1.00 . A A . 62 GLN HB2 1 1
11 12789 1 1 62 GLN HB3 H 7.020 -2.462 10.554 1.00 . A A . 62 GLN HB3 1 1
11 12790 1 1 62 GLN HE21 H 11.106 -3.969 11.172 1.00 . A A . 62 GLN HE21 1 1
11 12791 1 1 62 GLN HE22 H 11.630 -2.922 9.902 1.00 . A A . 62 GLN HE22 1 1
11 12792 1 1 62 GLN HG2 H 8.704 -3.496 11.956 1.00 . A A . 62 GLN HG2 1 1
11 12793 1 1 62 GLN HG3 H 8.773 -4.887 10.875 1.00 . A A . 62 GLN HG3 1 1
11 12794 1 1 62 GLN N N 6.230 -5.710 11.008 1.00 . A A . 62 GLN N 1 1
11 12795 1 1 62 GLN NE2 N 10.927 -3.361 10.424 1.00 . A A . 62 GLN NE2 1 1
11 12796 1 1 62 GLN O O 4.158 -4.228 9.842 1.00 . A A . 62 GLN O 1 1
11 12797 1 1 62 GLN OE1 O 9.345 -2.373 9.174 1.00 . A A . 62 GLN OE1 1 1
11 12798 1 1 63 LYS C C 2.919 -0.734 11.446 1.00 . A A . 63 LYS C 1 1
11 12799 1 1 63 LYS CA C 2.892 -2.254 11.320 1.00 . A A . 63 LYS CA 1 1
11 12800 1 1 63 LYS CB C 1.848 -2.837 12.274 1.00 . A A . 63 LYS CB 1 1
11 12801 1 1 63 LYS CD C 0.397 -4.799 12.874 1.00 . A A . 63 LYS CD 1 1
11 12802 1 1 63 LYS CE C -0.712 -3.864 13.333 1.00 . A A . 63 LYS CE 1 1
11 12803 1 1 63 LYS CG C 1.259 -4.155 11.801 1.00 . A A . 63 LYS CG 1 1
11 12804 1 1 63 LYS H H 4.712 -2.498 12.372 1.00 . A A . 63 LYS H 1 1
11 12805 1 1 63 LYS HA H 2.626 -2.514 10.306 1.00 . A A . 63 LYS HA 1 1
11 12806 1 1 63 LYS HB2 H 2.308 -2.998 13.238 1.00 . A A . 63 LYS HB2 1 1
11 12807 1 1 63 LYS HB3 H 1.042 -2.126 12.385 1.00 . A A . 63 LYS HB3 1 1
11 12808 1 1 63 LYS HD2 H -0.048 -5.698 12.475 1.00 . A A . 63 LYS HD2 1 1
11 12809 1 1 63 LYS HD3 H 1.020 -5.048 13.722 1.00 . A A . 63 LYS HD3 1 1
11 12810 1 1 63 LYS HE2 H -1.010 -3.245 12.500 1.00 . A A . 63 LYS HE2 1 1
11 12811 1 1 63 LYS HE3 H -1.553 -4.458 13.659 1.00 . A A . 63 LYS HE3 1 1
11 12812 1 1 63 LYS HG2 H 0.652 -3.974 10.927 1.00 . A A . 63 LYS HG2 1 1
11 12813 1 1 63 LYS HG3 H 2.066 -4.829 11.548 1.00 . A A . 63 LYS HG3 1 1
11 12814 1 1 63 LYS HZ1 H 0.416 -3.492 15.051 1.00 . A A . 63 LYS HZ1 1 1
11 12815 1 1 63 LYS HZ2 H -1.088 -2.720 15.039 1.00 . A A . 63 LYS HZ2 1 1
11 12816 1 1 63 LYS HZ3 H 0.174 -2.127 14.081 1.00 . A A . 63 LYS HZ3 1 1
11 12817 1 1 63 LYS N N 4.205 -2.823 11.598 1.00 . A A . 63 LYS N 1 1
11 12818 1 1 63 LYS NZ N -0.272 -2.989 14.454 1.00 . A A . 63 LYS NZ 1 1
11 12819 1 1 63 LYS O O 3.625 -0.185 12.291 1.00 . A A . 63 LYS O 1 1
11 12820 1 1 64 GLY C C 1.052 1.957 9.694 1.00 . A A . 64 GLY C 1 1
11 12821 1 1 64 GLY CA C 2.094 1.390 10.637 1.00 . A A . 64 GLY CA 1 1
11 12822 1 1 64 GLY H H 1.603 -0.552 9.949 1.00 . A A . 64 GLY H 1 1
11 12823 1 1 64 GLY HA2 H 1.865 1.707 11.643 1.00 . A A . 64 GLY HA2 1 1
11 12824 1 1 64 GLY HA3 H 3.063 1.779 10.359 1.00 . A A . 64 GLY HA3 1 1
11 12825 1 1 64 GLY N N 2.145 -0.060 10.601 1.00 . A A . 64 GLY N 1 1
11 12826 1 1 64 GLY O O 0.404 1.216 8.953 1.00 . A A . 64 GLY O 1 1
11 12827 1 1 65 LYS C C 0.497 4.193 7.475 1.00 . A A . 65 LYS C 1 1
11 12828 1 1 65 LYS CA C -0.085 3.942 8.862 1.00 . A A . 65 LYS CA 1 1
11 12829 1 1 65 LYS CB C -0.525 5.267 9.490 1.00 . A A . 65 LYS CB 1 1
11 12830 1 1 65 LYS CD C -2.355 6.279 10.881 1.00 . A A . 65 LYS CD 1 1
11 12831 1 1 65 LYS CE C -1.589 7.590 10.966 1.00 . A A . 65 LYS CE 1 1
11 12832 1 1 65 LYS CG C -1.418 5.096 10.707 1.00 . A A . 65 LYS CG 1 1
11 12833 1 1 65 LYS H H 1.433 3.812 10.332 1.00 . A A . 65 LYS H 1 1
11 12834 1 1 65 LYS HA H -0.944 3.295 8.768 1.00 . A A . 65 LYS HA 1 1
11 12835 1 1 65 LYS HB2 H 0.353 5.820 9.788 1.00 . A A . 65 LYS HB2 1 1
11 12836 1 1 65 LYS HB3 H -1.066 5.839 8.750 1.00 . A A . 65 LYS HB3 1 1
11 12837 1 1 65 LYS HD2 H -3.027 6.323 10.036 1.00 . A A . 65 LYS HD2 1 1
11 12838 1 1 65 LYS HD3 H -2.925 6.145 11.790 1.00 . A A . 65 LYS HD3 1 1
11 12839 1 1 65 LYS HE2 H -0.652 7.412 11.471 1.00 . A A . 65 LYS HE2 1 1
11 12840 1 1 65 LYS HE3 H -1.396 7.945 9.965 1.00 . A A . 65 LYS HE3 1 1
11 12841 1 1 65 LYS HG2 H -2.006 4.199 10.588 1.00 . A A . 65 LYS HG2 1 1
11 12842 1 1 65 LYS HG3 H -0.797 5.008 11.587 1.00 . A A . 65 LYS HG3 1 1
11 12843 1 1 65 LYS HZ1 H -3.231 8.226 12.090 1.00 . A A . 65 LYS HZ1 1 1
11 12844 1 1 65 LYS HZ2 H -2.590 9.420 11.078 1.00 . A A . 65 LYS HZ2 1 1
11 12845 1 1 65 LYS HZ3 H -1.781 8.994 12.501 1.00 . A A . 65 LYS HZ3 1 1
11 12846 1 1 65 LYS N N 0.887 3.275 9.720 1.00 . A A . 65 LYS N 1 1
11 12847 1 1 65 LYS NZ N -2.351 8.631 11.711 1.00 . A A . 65 LYS NZ 1 1
11 12848 1 1 65 LYS O O 1.576 4.771 7.338 1.00 . A A . 65 LYS O 1 1
11 12849 1 1 66 VAL C C -0.740 4.836 4.297 1.00 . A A . 66 VAL C 1 1
11 12850 1 1 66 VAL CA C 0.218 3.937 5.070 1.00 . A A . 66 VAL CA 1 1
11 12851 1 1 66 VAL CB C 0.340 2.587 4.339 1.00 . A A . 66 VAL CB 1 1
11 12852 1 1 66 VAL CG1 C 1.379 1.705 5.015 1.00 . A A . 66 VAL CG1 1 1
11 12853 1 1 66 VAL CG2 C -1.009 1.888 4.283 1.00 . A A . 66 VAL CG2 1 1
11 12854 1 1 66 VAL H H -1.077 3.304 6.620 1.00 . A A . 66 VAL H 1 1
11 12855 1 1 66 VAL HA H 1.194 4.401 5.091 1.00 . A A . 66 VAL HA 1 1
11 12856 1 1 66 VAL HB H 0.666 2.777 3.327 1.00 . A A . 66 VAL HB 1 1
11 12857 1 1 66 VAL HG11 H 0.986 1.341 5.953 1.00 . A A . 66 VAL HG11 1 1
11 12858 1 1 66 VAL HG12 H 1.615 0.869 4.373 1.00 . A A . 66 VAL HG12 1 1
11 12859 1 1 66 VAL HG13 H 2.274 2.281 5.200 1.00 . A A . 66 VAL HG13 1 1
11 12860 1 1 66 VAL HG21 H -1.401 1.782 5.284 1.00 . A A . 66 VAL HG21 1 1
11 12861 1 1 66 VAL HG22 H -1.695 2.475 3.689 1.00 . A A . 66 VAL HG22 1 1
11 12862 1 1 66 VAL HG23 H -0.892 0.912 3.837 1.00 . A A . 66 VAL HG23 1 1
11 12863 1 1 66 VAL N N -0.225 3.757 6.447 1.00 . A A . 66 VAL N 1 1
11 12864 1 1 66 VAL O O -1.961 4.711 4.392 1.00 . A A . 66 VAL O 1 1
11 12865 1 1 67 PRO C C -1.674 6.018 1.547 1.00 . A A . 67 PRO C 1 1
11 12866 1 1 67 PRO CA C -0.962 6.705 2.707 1.00 . A A . 67 PRO CA 1 1
11 12867 1 1 67 PRO CB C 0.088 7.689 2.183 1.00 . A A . 67 PRO CB 1 1
11 12868 1 1 67 PRO CD C 1.273 5.973 3.352 1.00 . A A . 67 PRO CD 1 1
11 12869 1 1 67 PRO CG C 1.363 6.918 2.186 1.00 . A A . 67 PRO CG 1 1
11 12870 1 1 67 PRO HA H -1.685 7.235 3.309 1.00 . A A . 67 PRO HA 1 1
11 12871 1 1 67 PRO HB2 H -0.180 8.007 1.185 1.00 . A A . 67 PRO HB2 1 1
11 12872 1 1 67 PRO HB3 H 0.143 8.545 2.838 1.00 . A A . 67 PRO HB3 1 1
11 12873 1 1 67 PRO HD2 H 1.772 5.043 3.123 1.00 . A A . 67 PRO HD2 1 1
11 12874 1 1 67 PRO HD3 H 1.699 6.424 4.237 1.00 . A A . 67 PRO HD3 1 1
11 12875 1 1 67 PRO HG2 H 1.461 6.367 1.263 1.00 . A A . 67 PRO HG2 1 1
11 12876 1 1 67 PRO HG3 H 2.198 7.592 2.313 1.00 . A A . 67 PRO HG3 1 1
11 12877 1 1 67 PRO N N -0.176 5.767 3.513 1.00 . A A . 67 PRO N 1 1
11 12878 1 1 67 PRO O O -1.036 5.408 0.689 1.00 . A A . 67 PRO O 1 1
11 12879 1 1 68 ILE C C -3.452 6.105 -0.891 1.00 . A A . 68 ILE C 1 1
11 12880 1 1 68 ILE CA C -3.796 5.511 0.471 1.00 . A A . 68 ILE CA 1 1
11 12881 1 1 68 ILE CB C -5.304 5.688 0.730 1.00 . A A . 68 ILE CB 1 1
11 12882 1 1 68 ILE CD1 C -5.616 5.139 3.196 1.00 . A A . 68 ILE CD1 1 1
11 12883 1 1 68 ILE CG1 C -5.788 4.673 1.767 1.00 . A A . 68 ILE CG1 1 1
11 12884 1 1 68 ILE CG2 C -6.085 5.542 -0.567 1.00 . A A . 68 ILE CG2 1 1
11 12885 1 1 68 ILE H H -3.450 6.621 2.239 1.00 . A A . 68 ILE H 1 1
11 12886 1 1 68 ILE HA H -3.575 4.453 0.456 1.00 . A A . 68 ILE HA 1 1
11 12887 1 1 68 ILE HB H -5.466 6.685 1.110 1.00 . A A . 68 ILE HB 1 1
11 12888 1 1 68 ILE HD11 H -6.572 5.451 3.590 1.00 . A A . 68 ILE HD11 1 1
11 12889 1 1 68 ILE HD12 H -5.225 4.331 3.794 1.00 . A A . 68 ILE HD12 1 1
11 12890 1 1 68 ILE HD13 H -4.929 5.972 3.222 1.00 . A A . 68 ILE HD13 1 1
11 12891 1 1 68 ILE HG12 H -6.836 4.476 1.607 1.00 . A A . 68 ILE HG12 1 1
11 12892 1 1 68 ILE HG13 H -5.231 3.754 1.648 1.00 . A A . 68 ILE HG13 1 1
11 12893 1 1 68 ILE HG21 H -5.566 4.860 -1.225 1.00 . A A . 68 ILE HG21 1 1
11 12894 1 1 68 ILE HG22 H -7.069 5.154 -0.352 1.00 . A A . 68 ILE HG22 1 1
11 12895 1 1 68 ILE HG23 H -6.174 6.506 -1.045 1.00 . A A . 68 ILE HG23 1 1
11 12896 1 1 68 ILE N N -2.998 6.121 1.527 1.00 . A A . 68 ILE N 1 1
11 12897 1 1 68 ILE O O -3.531 5.426 -1.915 1.00 . A A . 68 ILE O 1 1
11 12898 1 1 69 THR C C -1.564 7.357 -2.841 1.00 . A A . 69 THR C 1 1
11 12899 1 1 69 THR CA C -2.712 8.064 -2.130 1.00 . A A . 69 THR CA 1 1
11 12900 1 1 69 THR CB C -2.312 9.528 -1.864 1.00 . A A . 69 THR CB 1 1
11 12901 1 1 69 THR CG2 C -3.541 10.386 -1.604 1.00 . A A . 69 THR CG2 1 1
11 12902 1 1 69 THR H H -3.026 7.866 -0.047 1.00 . A A . 69 THR H 1 1
11 12903 1 1 69 THR HA H -3.579 8.062 -2.776 1.00 . A A . 69 THR HA 1 1
11 12904 1 1 69 THR HB H -1.802 9.910 -2.737 1.00 . A A . 69 THR HB 1 1
11 12905 1 1 69 THR HG1 H -0.778 10.289 -0.886 1.00 . A A . 69 THR HG1 1 1
11 12906 1 1 69 THR HG21 H -3.764 10.971 -2.484 1.00 . A A . 69 THR HG21 1 1
11 12907 1 1 69 THR HG22 H -3.349 11.047 -0.772 1.00 . A A . 69 THR HG22 1 1
11 12908 1 1 69 THR HG23 H -4.381 9.750 -1.373 1.00 . A A . 69 THR HG23 1 1
11 12909 1 1 69 THR N N -3.069 7.378 -0.895 1.00 . A A . 69 THR N 1 1
11 12910 1 1 69 THR O O -1.399 7.484 -4.054 1.00 . A A . 69 THR O 1 1
11 12911 1 1 69 THR OG1 O -1.429 9.598 -0.740 1.00 . A A . 69 THR OG1 1 1
11 12912 1 1 70 TYR C C -0.014 4.435 -2.936 1.00 . A A . 70 TYR C 1 1
11 12913 1 1 70 TYR CA C 0.361 5.883 -2.635 1.00 . A A . 70 TYR CA 1 1
11 12914 1 1 70 TYR CB C 1.545 5.925 -1.668 1.00 . A A . 70 TYR CB 1 1
11 12915 1 1 70 TYR CD1 C 1.563 8.402 -1.179 1.00 . A A . 70 TYR CD1 1 1
11 12916 1 1 70 TYR CD2 C 3.565 7.403 -1.999 1.00 . A A . 70 TYR CD2 1 1
11 12917 1 1 70 TYR CE1 C 2.191 9.631 -1.129 1.00 . A A . 70 TYR CE1 1 1
11 12918 1 1 70 TYR CE2 C 4.202 8.628 -1.952 1.00 . A A . 70 TYR CE2 1 1
11 12919 1 1 70 TYR CG C 2.237 7.268 -1.614 1.00 . A A . 70 TYR CG 1 1
11 12920 1 1 70 TYR CZ C 3.511 9.739 -1.517 1.00 . A A . 70 TYR CZ 1 1
11 12921 1 1 70 TYR H H -0.955 6.548 -1.117 1.00 . A A . 70 TYR H 1 1
11 12922 1 1 70 TYR HA H 0.646 6.368 -3.558 1.00 . A A . 70 TYR HA 1 1
11 12923 1 1 70 TYR HB2 H 1.197 5.692 -0.673 1.00 . A A . 70 TYR HB2 1 1
11 12924 1 1 70 TYR HB3 H 2.274 5.187 -1.970 1.00 . A A . 70 TYR HB3 1 1
11 12925 1 1 70 TYR HD1 H 0.530 8.314 -0.875 1.00 . A A . 70 TYR HD1 1 1
11 12926 1 1 70 TYR HD2 H 4.105 6.531 -2.340 1.00 . A A . 70 TYR HD2 1 1
11 12927 1 1 70 TYR HE1 H 1.650 10.502 -0.788 1.00 . A A . 70 TYR HE1 1 1
11 12928 1 1 70 TYR HE2 H 5.235 8.713 -2.255 1.00 . A A . 70 TYR HE2 1 1
11 12929 1 1 70 TYR HH H 3.492 11.660 -1.585 1.00 . A A . 70 TYR HH 1 1
11 12930 1 1 70 TYR N N -0.773 6.610 -2.078 1.00 . A A . 70 TYR N 1 1
11 12931 1 1 70 TYR O O 0.712 3.724 -3.632 1.00 . A A . 70 TYR O 1 1
11 12932 1 1 70 TYR OH O 4.140 10.962 -1.468 1.00 . A A . 70 TYR OH 1 1
11 12933 1 1 71 LEU C C -2.787 2.615 -3.609 1.00 . A A . 71 LEU C 1 1
11 12934 1 1 71 LEU CA C -1.628 2.641 -2.617 1.00 . A A . 71 LEU CA 1 1
11 12935 1 1 71 LEU CB C -2.066 2.021 -1.289 1.00 . A A . 71 LEU CB 1 1
11 12936 1 1 71 LEU CD1 C -1.968 2.262 1.204 1.00 . A A . 71 LEU CD1 1 1
11 12937 1 1 71 LEU CD2 C -0.013 1.313 -0.035 1.00 . A A . 71 LEU CD2 1 1
11 12938 1 1 71 LEU CG C -1.165 2.307 -0.087 1.00 . A A . 71 LEU CG 1 1
11 12939 1 1 71 LEU H H -1.690 4.617 -1.861 1.00 . A A . 71 LEU H 1 1
11 12940 1 1 71 LEU HA H -0.810 2.065 -3.022 1.00 . A A . 71 LEU HA 1 1
11 12941 1 1 71 LEU HB2 H -3.052 2.394 -1.059 1.00 . A A . 71 LEU HB2 1 1
11 12942 1 1 71 LEU HB3 H -2.110 0.950 -1.424 1.00 . A A . 71 LEU HB3 1 1
11 12943 1 1 71 LEU HD11 H -1.527 1.542 1.878 1.00 . A A . 71 LEU HD11 1 1
11 12944 1 1 71 LEU HD12 H -2.985 1.973 0.985 1.00 . A A . 71 LEU HD12 1 1
11 12945 1 1 71 LEU HD13 H -1.962 3.239 1.666 1.00 . A A . 71 LEU HD13 1 1
11 12946 1 1 71 LEU HD21 H 0.228 1.095 0.995 1.00 . A A . 71 LEU HD21 1 1
11 12947 1 1 71 LEU HD22 H 0.851 1.738 -0.525 1.00 . A A . 71 LEU HD22 1 1
11 12948 1 1 71 LEU HD23 H -0.301 0.402 -0.538 1.00 . A A . 71 LEU HD23 1 1
11 12949 1 1 71 LEU HG H -0.748 3.299 -0.185 1.00 . A A . 71 LEU HG 1 1
11 12950 1 1 71 LEU N N -1.154 4.005 -2.406 1.00 . A A . 71 LEU N 1 1
11 12951 1 1 71 LEU O O -3.514 3.597 -3.754 1.00 . A A . 71 LEU O 1 1
11 12952 1 1 72 GLU C C -4.774 0.020 -5.049 1.00 . A A . 72 GLU C 1 1
11 12953 1 1 72 GLU CA C -4.024 1.331 -5.266 1.00 . A A . 72 GLU CA 1 1
11 12954 1 1 72 GLU CB C -3.459 1.380 -6.687 1.00 . A A . 72 GLU CB 1 1
11 12955 1 1 72 GLU CD C -4.114 1.455 -9.125 1.00 . A A . 72 GLU CD 1 1
11 12956 1 1 72 GLU CG C -4.440 0.910 -7.748 1.00 . A A . 72 GLU CG 1 1
11 12957 1 1 72 GLU H H -2.340 0.737 -4.129 1.00 . A A . 72 GLU H 1 1
11 12958 1 1 72 GLU HA H -4.713 2.152 -5.134 1.00 . A A . 72 GLU HA 1 1
11 12959 1 1 72 GLU HB2 H -3.174 2.397 -6.913 1.00 . A A . 72 GLU HB2 1 1
11 12960 1 1 72 GLU HB3 H -2.582 0.751 -6.734 1.00 . A A . 72 GLU HB3 1 1
11 12961 1 1 72 GLU HG2 H -4.416 -0.168 -7.790 1.00 . A A . 72 GLU HG2 1 1
11 12962 1 1 72 GLU HG3 H -5.432 1.238 -7.473 1.00 . A A . 72 GLU HG3 1 1
11 12963 1 1 72 GLU N N -2.953 1.485 -4.288 1.00 . A A . 72 GLU N 1 1
11 12964 1 1 72 GLU O O -4.480 -0.990 -5.691 1.00 . A A . 72 GLU O 1 1
11 12965 1 1 72 GLU OE1 O -3.194 0.915 -9.775 1.00 . A A . 72 GLU OE1 1 1
11 12966 1 1 72 GLU OE2 O -4.779 2.422 -9.553 1.00 . A A . 72 GLU OE2 1 1
11 12967 1 1 73 LEU C C -6.963 -1.855 -5.119 1.00 . A A . 73 LEU C 1 1
11 12968 1 1 73 LEU CA C -6.536 -1.144 -3.838 1.00 . A A . 73 LEU CA 1 1
11 12969 1 1 73 LEU CB C -7.769 -0.762 -3.018 1.00 . A A . 73 LEU CB 1 1
11 12970 1 1 73 LEU CD1 C -8.751 0.179 -0.912 1.00 . A A . 73 LEU CD1 1 1
11 12971 1 1 73 LEU CD2 C -6.316 -0.385 -1.010 1.00 . A A . 73 LEU CD2 1 1
11 12972 1 1 73 LEU CG C -7.515 0.123 -1.797 1.00 . A A . 73 LEU CG 1 1
11 12973 1 1 73 LEU H H -5.930 0.876 -3.662 1.00 . A A . 73 LEU H 1 1
11 12974 1 1 73 LEU HA H -5.920 -1.814 -3.257 1.00 . A A . 73 LEU HA 1 1
11 12975 1 1 73 LEU HB2 H -8.450 -0.238 -3.670 1.00 . A A . 73 LEU HB2 1 1
11 12976 1 1 73 LEU HB3 H -8.233 -1.676 -2.675 1.00 . A A . 73 LEU HB3 1 1
11 12977 1 1 73 LEU HD11 H -9.615 0.413 -1.515 1.00 . A A . 73 LEU HD11 1 1
11 12978 1 1 73 LEU HD12 H -8.620 0.942 -0.159 1.00 . A A . 73 LEU HD12 1 1
11 12979 1 1 73 LEU HD13 H -8.894 -0.779 -0.433 1.00 . A A . 73 LEU HD13 1 1
11 12980 1 1 73 LEU HD21 H -6.246 -1.458 -1.114 1.00 . A A . 73 LEU HD21 1 1
11 12981 1 1 73 LEU HD22 H -6.436 -0.131 0.033 1.00 . A A . 73 LEU HD22 1 1
11 12982 1 1 73 LEU HD23 H -5.415 0.073 -1.391 1.00 . A A . 73 LEU HD23 1 1
11 12983 1 1 73 LEU HG H -7.297 1.129 -2.129 1.00 . A A . 73 LEU HG 1 1
11 12984 1 1 73 LEU N N -5.743 0.042 -4.141 1.00 . A A . 73 LEU N 1 1
11 12985 1 1 73 LEU O O -7.764 -1.331 -5.894 1.00 . A A . 73 LEU O 1 1
11 12986 1 1 74 LEU C C -8.119 -4.496 -6.374 1.00 . A A . 74 LEU C 1 1
11 12987 1 1 74 LEU CA C -6.752 -3.835 -6.519 1.00 . A A . 74 LEU CA 1 1
11 12988 1 1 74 LEU CB C -5.680 -4.899 -6.761 1.00 . A A . 74 LEU CB 1 1
11 12989 1 1 74 LEU CD1 C -3.389 -5.648 -6.074 1.00 . A A . 74 LEU CD1 1 1
11 12990 1 1 74 LEU CD2 C -3.650 -3.829 -7.770 1.00 . A A . 74 LEU CD2 1 1
11 12991 1 1 74 LEU CG C -4.235 -4.465 -6.517 1.00 . A A . 74 LEU CG 1 1
11 12992 1 1 74 LEU H H -5.793 -3.415 -4.679 1.00 . A A . 74 LEU H 1 1
11 12993 1 1 74 LEU HA H -6.778 -3.163 -7.364 1.00 . A A . 74 LEU HA 1 1
11 12994 1 1 74 LEU HB2 H -5.889 -5.733 -6.109 1.00 . A A . 74 LEU HB2 1 1
11 12995 1 1 74 LEU HB3 H -5.761 -5.220 -7.790 1.00 . A A . 74 LEU HB3 1 1
11 12996 1 1 74 LEU HD11 H -3.606 -5.880 -5.042 1.00 . A A . 74 LEU HD11 1 1
11 12997 1 1 74 LEU HD12 H -2.343 -5.401 -6.175 1.00 . A A . 74 LEU HD12 1 1
11 12998 1 1 74 LEU HD13 H -3.617 -6.505 -6.692 1.00 . A A . 74 LEU HD13 1 1
11 12999 1 1 74 LEU HD21 H -3.931 -2.786 -7.808 1.00 . A A . 74 LEU HD21 1 1
11 13000 1 1 74 LEU HD22 H -4.034 -4.336 -8.644 1.00 . A A . 74 LEU HD22 1 1
11 13001 1 1 74 LEU HD23 H -2.574 -3.912 -7.748 1.00 . A A . 74 LEU HD23 1 1
11 13002 1 1 74 LEU HG H -4.216 -3.727 -5.727 1.00 . A A . 74 LEU HG 1 1
11 13003 1 1 74 LEU N N -6.425 -3.050 -5.333 1.00 . A A . 74 LEU N 1 1
11 13004 1 1 74 LEU O O -8.249 -5.542 -5.740 1.00 . A A . 74 LEU O 1 1
11 13005 1 1 75 ASN C C -11.260 -4.088 -8.186 1.00 . A A . 75 ASN C 1 1
11 13006 1 1 75 ASN CA C -10.492 -4.409 -6.907 1.00 . A A . 75 ASN CA 1 1
11 13007 1 1 75 ASN CB C -11.232 -3.835 -5.697 1.00 . A A . 75 ASN CB 1 1
11 13008 1 1 75 ASN CG C -10.875 -4.550 -4.409 1.00 . A A . 75 ASN CG 1 1
11 13009 1 1 75 ASN H H -8.968 -3.048 -7.460 1.00 . A A . 75 ASN H 1 1
11 13010 1 1 75 ASN HA H -10.424 -5.481 -6.801 1.00 . A A . 75 ASN HA 1 1
11 13011 1 1 75 ASN HB2 H -10.977 -2.791 -5.590 1.00 . A A . 75 ASN HB2 1 1
11 13012 1 1 75 ASN HB3 H -12.296 -3.927 -5.856 1.00 . A A . 75 ASN HB3 1 1
11 13013 1 1 75 ASN HD21 H -12.323 -5.878 -4.715 1.00 . A A . 75 ASN HD21 1 1
11 13014 1 1 75 ASN HD22 H -11.396 -6.097 -3.274 1.00 . A A . 75 ASN HD22 1 1
11 13015 1 1 75 ASN N N -9.135 -3.879 -6.969 1.00 . A A . 75 ASN N 1 1
11 13016 1 1 75 ASN ND2 N -11.605 -5.616 -4.102 1.00 . A A . 75 ASN ND2 1 1
11 13017 1 1 75 ASN O O -10.860 -3.219 -8.961 1.00 . A A . 75 ASN O 1 1
11 13018 1 1 75 ASN OD1 O -9.953 -4.149 -3.698 1.00 . A A . 75 ASN OD1 1 1
11 13019 1 1 76 SER C C -14.410 -3.739 -9.258 1.00 . A A . 76 SER C 1 1
11 13020 1 1 76 SER CA C -13.187 -4.589 -9.587 1.00 . A A . 76 SER CA 1 1
11 13021 1 1 76 SER CB C -13.627 -5.933 -10.169 1.00 . A A . 76 SER CB 1 1
11 13022 1 1 76 SER H H -12.631 -5.475 -7.746 1.00 . A A . 76 SER H 1 1
11 13023 1 1 76 SER HA H -12.587 -4.068 -10.319 1.00 . A A . 76 SER HA 1 1
11 13024 1 1 76 SER HB2 H -14.301 -6.418 -9.479 1.00 . A A . 76 SER HB2 1 1
11 13025 1 1 76 SER HB3 H -14.132 -5.767 -11.109 1.00 . A A . 76 SER HB3 1 1
11 13026 1 1 76 SER HG H -11.808 -6.551 -9.783 1.00 . A A . 76 SER HG 1 1
11 13027 1 1 76 SER N N -12.364 -4.796 -8.400 1.00 . A A . 76 SER N 1 1
11 13028 1 1 76 SER O O -15.404 -4.238 -8.733 1.00 . A A . 76 SER O 1 1
11 13029 1 1 76 SER OG O -12.514 -6.781 -10.392 1.00 . A A . 76 SER OG 1 1
11 13030 1 1 77 GLY C C -16.068 -1.013 -10.571 1.00 . A A . 77 GLY C 1 1
11 13031 1 1 77 GLY CA C -15.435 -1.549 -9.302 1.00 . A A . 77 GLY CA 1 1
11 13032 1 1 77 GLY H H -13.511 -2.106 -9.988 1.00 . A A . 77 GLY H 1 1
11 13033 1 1 77 GLY HA2 H -16.185 -2.078 -8.733 1.00 . A A . 77 GLY HA2 1 1
11 13034 1 1 77 GLY HA3 H -15.073 -0.717 -8.715 1.00 . A A . 77 GLY HA3 1 1
11 13035 1 1 77 GLY N N -14.329 -2.449 -9.571 1.00 . A A . 77 GLY N 1 1
11 13036 1 1 77 GLY O O -15.568 -1.222 -11.676 1.00 . A A . 77 GLY O 1 1
11 13037 1 1 78 PRO C C -17.171 1.433 -12.194 1.00 . A A . 78 PRO C 1 1
11 13038 1 1 78 PRO CA C -17.926 0.274 -11.552 1.00 . A A . 78 PRO CA 1 1
11 13039 1 1 78 PRO CB C -19.229 0.770 -10.920 1.00 . A A . 78 PRO CB 1 1
11 13040 1 1 78 PRO CD C -17.852 -0.019 -9.132 1.00 . A A . 78 PRO CD 1 1
11 13041 1 1 78 PRO CG C -18.888 1.010 -9.489 1.00 . A A . 78 PRO CG 1 1
11 13042 1 1 78 PRO HA H -18.149 -0.469 -12.304 1.00 . A A . 78 PRO HA 1 1
11 13043 1 1 78 PRO HB2 H -19.546 1.680 -11.409 1.00 . A A . 78 PRO HB2 1 1
11 13044 1 1 78 PRO HB3 H -19.993 0.014 -11.021 1.00 . A A . 78 PRO HB3 1 1
11 13045 1 1 78 PRO HD2 H -17.146 0.387 -8.423 1.00 . A A . 78 PRO HD2 1 1
11 13046 1 1 78 PRO HD3 H -18.322 -0.905 -8.733 1.00 . A A . 78 PRO HD3 1 1
11 13047 1 1 78 PRO HG2 H -18.486 2.005 -9.370 1.00 . A A . 78 PRO HG2 1 1
11 13048 1 1 78 PRO HG3 H -19.769 0.884 -8.877 1.00 . A A . 78 PRO HG3 1 1
11 13049 1 1 78 PRO N N -17.198 -0.306 -10.420 1.00 . A A . 78 PRO N 1 1
11 13050 1 1 78 PRO O O -16.169 1.906 -11.658 1.00 . A A . 78 PRO O 1 1
11 13051 1 1 79 SER C C -17.451 4.332 -13.474 1.00 . A A . 79 SER C 1 1
11 13052 1 1 79 SER CA C -17.027 2.988 -14.061 1.00 . A A . 79 SER CA 1 1
11 13053 1 1 79 SER CB C -17.388 2.932 -15.546 1.00 . A A . 79 SER CB 1 1
11 13054 1 1 79 SER H H -18.461 1.468 -13.721 1.00 . A A . 79 SER H 1 1
11 13055 1 1 79 SER HA H -15.958 2.883 -13.954 1.00 . A A . 79 SER HA 1 1
11 13056 1 1 79 SER HB2 H -18.449 3.086 -15.663 1.00 . A A . 79 SER HB2 1 1
11 13057 1 1 79 SER HB3 H -16.851 3.707 -16.074 1.00 . A A . 79 SER HB3 1 1
11 13058 1 1 79 SER HG H -16.234 1.356 -15.704 1.00 . A A . 79 SER HG 1 1
11 13059 1 1 79 SER N N -17.658 1.886 -13.344 1.00 . A A . 79 SER N 1 1
11 13060 1 1 79 SER O O -17.737 5.279 -14.206 1.00 . A A . 79 SER O 1 1
11 13061 1 1 79 SER OG O -17.044 1.676 -16.107 1.00 . A A . 79 SER OG 1 1
11 13062 1 1 80 SER C C -16.657 6.365 -10.919 1.00 . A A . 80 SER C 1 1
11 13063 1 1 80 SER CA C -17.880 5.630 -11.460 1.00 . A A . 80 SER CA 1 1
11 13064 1 1 80 SER CB C -18.845 5.313 -10.317 1.00 . A A . 80 SER CB 1 1
11 13065 1 1 80 SER H H -17.248 3.616 -11.618 1.00 . A A . 80 SER H 1 1
11 13066 1 1 80 SER HA H -18.379 6.266 -12.176 1.00 . A A . 80 SER HA 1 1
11 13067 1 1 80 SER HB2 H -19.151 6.232 -9.841 1.00 . A A . 80 SER HB2 1 1
11 13068 1 1 80 SER HB3 H -19.714 4.807 -10.714 1.00 . A A . 80 SER HB3 1 1
11 13069 1 1 80 SER HG H -18.273 4.903 -8.489 1.00 . A A . 80 SER HG 1 1
11 13070 1 1 80 SER N N -17.488 4.405 -12.147 1.00 . A A . 80 SER N 1 1
11 13071 1 1 80 SER O O -15.682 5.744 -10.497 1.00 . A A . 80 SER O 1 1
11 13072 1 1 80 SER OG O -18.233 4.479 -9.349 1.00 . A A . 80 SER OG 1 1
11 13073 1 1 81 GLY C C -15.750 8.836 -8.974 1.00 . A A . 81 GLY C 1 1
11 13074 1 1 81 GLY CA C -15.609 8.491 -10.443 1.00 . A A . 81 GLY CA 1 1
11 13075 1 1 81 GLY H H -17.520 8.134 -11.283 1.00 . A A . 81 GLY H 1 1
11 13076 1 1 81 GLY HA2 H -14.691 7.941 -10.587 1.00 . A A . 81 GLY HA2 1 1
11 13077 1 1 81 GLY HA3 H -15.560 9.408 -11.013 1.00 . A A . 81 GLY HA3 1 1
11 13078 1 1 81 GLY N N -16.717 7.693 -10.935 1.00 . A A . 81 GLY N 1 1
11 13079 1 1 81 GLY O O -15.476 9.964 -8.565 1.00 . A A . 81 GLY O 1 1
12 13080 1 1 1 GLY C C 15.797 -27.084 -2.887 1.00 . A A . 1 GLY C 1 1
12 13081 1 1 1 GLY CA C 16.147 -27.938 -4.089 1.00 . A A . 1 GLY CA 1 1
12 13082 1 1 1 GLY H1 H 17.834 -29.177 -4.413 1.00 . A A . 1 GLY H1 1 1
12 13083 1 1 1 GLY HA2 H 16.549 -27.303 -4.864 1.00 . A A . 1 GLY HA2 1 1
12 13084 1 1 1 GLY HA3 H 15.247 -28.410 -4.455 1.00 . A A . 1 GLY HA3 1 1
12 13085 1 1 1 GLY N N 17.121 -28.967 -3.773 1.00 . A A . 1 GLY N 1 1
12 13086 1 1 1 GLY O O 14.895 -27.420 -2.119 1.00 . A A . 1 GLY O 1 1
12 13087 1 1 2 SER C C 15.045 -24.207 -1.851 1.00 . A A . 2 SER C 1 1
12 13088 1 1 2 SER CA C 16.275 -25.073 -1.600 1.00 . A A . 2 SER CA 1 1
12 13089 1 1 2 SER CB C 17.499 -24.186 -1.366 1.00 . A A . 2 SER CB 1 1
12 13090 1 1 2 SER H H 17.218 -25.762 -3.367 1.00 . A A . 2 SER H 1 1
12 13091 1 1 2 SER HA H 16.104 -25.675 -0.721 1.00 . A A . 2 SER HA 1 1
12 13092 1 1 2 SER HB2 H 18.381 -24.804 -1.293 1.00 . A A . 2 SER HB2 1 1
12 13093 1 1 2 SER HB3 H 17.607 -23.500 -2.194 1.00 . A A . 2 SER HB3 1 1
12 13094 1 1 2 SER HG H 17.377 -24.034 0.583 1.00 . A A . 2 SER HG 1 1
12 13095 1 1 2 SER N N 16.512 -25.976 -2.721 1.00 . A A . 2 SER N 1 1
12 13096 1 1 2 SER O O 14.740 -23.858 -2.992 1.00 . A A . 2 SER O 1 1
12 13097 1 1 2 SER OG O 17.365 -23.438 -0.169 1.00 . A A . 2 SER OG 1 1
12 13098 1 1 3 SER C C 13.478 -21.655 -1.420 1.00 . A A . 3 SER C 1 1
12 13099 1 1 3 SER CA C 13.142 -23.041 -0.879 1.00 . A A . 3 SER CA 1 1
12 13100 1 1 3 SER CB C 12.465 -22.918 0.487 1.00 . A A . 3 SER CB 1 1
12 13101 1 1 3 SER H H 14.636 -24.173 0.106 1.00 . A A . 3 SER H 1 1
12 13102 1 1 3 SER HA H 12.464 -23.528 -1.565 1.00 . A A . 3 SER HA 1 1
12 13103 1 1 3 SER HB2 H 12.423 -23.890 0.955 1.00 . A A . 3 SER HB2 1 1
12 13104 1 1 3 SER HB3 H 13.035 -22.243 1.109 1.00 . A A . 3 SER HB3 1 1
12 13105 1 1 3 SER HG H 10.971 -21.790 1.065 1.00 . A A . 3 SER HG 1 1
12 13106 1 1 3 SER N N 14.342 -23.864 -0.777 1.00 . A A . 3 SER N 1 1
12 13107 1 1 3 SER O O 12.918 -21.215 -2.423 1.00 . A A . 3 SER O 1 1
12 13108 1 1 3 SER OG O 11.146 -22.416 0.359 1.00 . A A . 3 SER OG 1 1
12 13109 1 1 4 GLY C C 13.606 -18.775 -1.546 1.00 . A A . 4 GLY C 1 1
12 13110 1 1 4 GLY CA C 14.793 -19.641 -1.173 1.00 . A A . 4 GLY CA 1 1
12 13111 1 1 4 GLY H H 14.810 -21.371 0.047 1.00 . A A . 4 GLY H 1 1
12 13112 1 1 4 GLY HA2 H 15.336 -19.164 -0.371 1.00 . A A . 4 GLY HA2 1 1
12 13113 1 1 4 GLY HA3 H 15.443 -19.729 -2.031 1.00 . A A . 4 GLY HA3 1 1
12 13114 1 1 4 GLY N N 14.397 -20.970 -0.746 1.00 . A A . 4 GLY N 1 1
12 13115 1 1 4 GLY O O 13.584 -18.169 -2.617 1.00 . A A . 4 GLY O 1 1
12 13116 1 1 5 SER C C 11.008 -17.158 0.350 1.00 . A A . 5 SER C 1 1
12 13117 1 1 5 SER CA C 11.418 -17.923 -0.905 1.00 . A A . 5 SER CA 1 1
12 13118 1 1 5 SER CB C 10.270 -18.822 -1.366 1.00 . A A . 5 SER CB 1 1
12 13119 1 1 5 SER H H 12.693 -19.222 0.176 1.00 . A A . 5 SER H 1 1
12 13120 1 1 5 SER HA H 11.644 -17.213 -1.687 1.00 . A A . 5 SER HA 1 1
12 13121 1 1 5 SER HB2 H 9.358 -18.246 -1.405 1.00 . A A . 5 SER HB2 1 1
12 13122 1 1 5 SER HB3 H 10.493 -19.210 -2.350 1.00 . A A . 5 SER HB3 1 1
12 13123 1 1 5 SER HG H 10.901 -20.411 -0.410 1.00 . A A . 5 SER HG 1 1
12 13124 1 1 5 SER N N 12.616 -18.717 -0.661 1.00 . A A . 5 SER N 1 1
12 13125 1 1 5 SER O O 11.499 -17.431 1.445 1.00 . A A . 5 SER O 1 1
12 13126 1 1 5 SER OG O 10.085 -19.910 -0.477 1.00 . A A . 5 SER OG 1 1
12 13127 1 1 6 SER C C 8.609 -16.162 2.132 1.00 . A A . 6 SER C 1 1
12 13128 1 1 6 SER CA C 9.629 -15.391 1.299 1.00 . A A . 6 SER CA 1 1
12 13129 1 1 6 SER CB C 9.008 -14.090 0.788 1.00 . A A . 6 SER CB 1 1
12 13130 1 1 6 SER H H 9.749 -16.029 -0.716 1.00 . A A . 6 SER H 1 1
12 13131 1 1 6 SER HA H 10.479 -15.154 1.921 1.00 . A A . 6 SER HA 1 1
12 13132 1 1 6 SER HB2 H 8.511 -14.276 -0.152 1.00 . A A . 6 SER HB2 1 1
12 13133 1 1 6 SER HB3 H 8.289 -13.729 1.510 1.00 . A A . 6 SER HB3 1 1
12 13134 1 1 6 SER HG H 10.047 -12.871 -0.340 1.00 . A A . 6 SER HG 1 1
12 13135 1 1 6 SER N N 10.103 -16.199 0.182 1.00 . A A . 6 SER N 1 1
12 13136 1 1 6 SER O O 8.718 -16.236 3.355 1.00 . A A . 6 SER O 1 1
12 13137 1 1 6 SER OG O 9.997 -13.095 0.592 1.00 . A A . 6 SER OG 1 1
12 13138 1 1 7 GLY C C 5.773 -18.356 1.211 1.00 . A A . 7 GLY C 1 1
12 13139 1 1 7 GLY CA C 6.590 -17.492 2.151 1.00 . A A . 7 GLY CA 1 1
12 13140 1 1 7 GLY H H 7.579 -16.642 0.483 1.00 . A A . 7 GLY H 1 1
12 13141 1 1 7 GLY HA2 H 7.061 -18.126 2.887 1.00 . A A . 7 GLY HA2 1 1
12 13142 1 1 7 GLY HA3 H 5.928 -16.803 2.655 1.00 . A A . 7 GLY HA3 1 1
12 13143 1 1 7 GLY N N 7.616 -16.735 1.458 1.00 . A A . 7 GLY N 1 1
12 13144 1 1 7 GLY O O 6.213 -18.671 0.104 1.00 . A A . 7 GLY O 1 1
12 13145 1 1 8 LEU C C 2.298 -18.978 0.768 1.00 . A A . 8 LEU C 1 1
12 13146 1 1 8 LEU CA C 3.699 -19.576 0.841 1.00 . A A . 8 LEU CA 1 1
12 13147 1 1 8 LEU CB C 3.632 -20.992 1.418 1.00 . A A . 8 LEU CB 1 1
12 13148 1 1 8 LEU CD1 C 4.866 -22.787 2.658 1.00 . A A . 8 LEU CD1 1 1
12 13149 1 1 8 LEU CD2 C 5.426 -22.312 0.267 1.00 . A A . 8 LEU CD2 1 1
12 13150 1 1 8 LEU CG C 4.971 -21.710 1.589 1.00 . A A . 8 LEU CG 1 1
12 13151 1 1 8 LEU H H 4.284 -18.460 2.541 1.00 . A A . 8 LEU H 1 1
12 13152 1 1 8 LEU HA H 4.111 -19.622 -0.156 1.00 . A A . 8 LEU HA 1 1
12 13153 1 1 8 LEU HB2 H 3.163 -20.931 2.388 1.00 . A A . 8 LEU HB2 1 1
12 13154 1 1 8 LEU HB3 H 3.017 -21.588 0.759 1.00 . A A . 8 LEU HB3 1 1
12 13155 1 1 8 LEU HD11 H 5.111 -22.363 3.621 1.00 . A A . 8 LEU HD11 1 1
12 13156 1 1 8 LEU HD12 H 5.554 -23.588 2.432 1.00 . A A . 8 LEU HD12 1 1
12 13157 1 1 8 LEU HD13 H 3.858 -23.174 2.681 1.00 . A A . 8 LEU HD13 1 1
12 13158 1 1 8 LEU HD21 H 5.446 -21.542 -0.490 1.00 . A A . 8 LEU HD21 1 1
12 13159 1 1 8 LEU HD22 H 4.739 -23.091 -0.029 1.00 . A A . 8 LEU HD22 1 1
12 13160 1 1 8 LEU HD23 H 6.416 -22.729 0.383 1.00 . A A . 8 LEU HD23 1 1
12 13161 1 1 8 LEU HG H 5.718 -20.996 1.908 1.00 . A A . 8 LEU HG 1 1
12 13162 1 1 8 LEU N N 4.580 -18.742 1.651 1.00 . A A . 8 LEU N 1 1
12 13163 1 1 8 LEU O O 1.815 -18.384 1.731 1.00 . A A . 8 LEU O 1 1
12 13164 1 1 9 ASN C C -0.722 -19.452 0.186 1.00 . A A . 9 ASN C 1 1
12 13165 1 1 9 ASN CA C 0.302 -18.619 -0.579 1.00 . A A . 9 ASN CA 1 1
12 13166 1 1 9 ASN CB C -0.047 -18.603 -2.069 1.00 . A A . 9 ASN CB 1 1
12 13167 1 1 9 ASN CG C 0.943 -17.795 -2.886 1.00 . A A . 9 ASN CG 1 1
12 13168 1 1 9 ASN H H 2.087 -19.625 -1.113 1.00 . A A . 9 ASN H 1 1
12 13169 1 1 9 ASN HA H 0.281 -17.608 -0.203 1.00 . A A . 9 ASN HA 1 1
12 13170 1 1 9 ASN HB2 H -0.049 -19.617 -2.443 1.00 . A A . 9 ASN HB2 1 1
12 13171 1 1 9 ASN HB3 H -1.029 -18.174 -2.198 1.00 . A A . 9 ASN HB3 1 1
12 13172 1 1 9 ASN HD21 H -0.364 -17.658 -4.378 1.00 . A A . 9 ASN HD21 1 1
12 13173 1 1 9 ASN HD22 H 1.157 -16.882 -4.639 1.00 . A A . 9 ASN HD22 1 1
12 13174 1 1 9 ASN N N 1.650 -19.142 -0.381 1.00 . A A . 9 ASN N 1 1
12 13175 1 1 9 ASN ND2 N 0.538 -17.405 -4.089 1.00 . A A . 9 ASN ND2 1 1
12 13176 1 1 9 ASN O O -1.312 -20.384 -0.360 1.00 . A A . 9 ASN O 1 1
12 13177 1 1 9 ASN OD1 O 2.058 -17.524 -2.440 1.00 . A A . 9 ASN OD1 1 1
12 13178 1 1 10 ASP C C -2.053 -19.122 3.637 1.00 . A A . 10 ASP C 1 1
12 13179 1 1 10 ASP CA C -1.883 -19.822 2.292 1.00 . A A . 10 ASP CA 1 1
12 13180 1 1 10 ASP CB C -1.425 -21.265 2.509 1.00 . A A . 10 ASP CB 1 1
12 13181 1 1 10 ASP CG C -0.263 -21.365 3.478 1.00 . A A . 10 ASP CG 1 1
12 13182 1 1 10 ASP H H -0.428 -18.355 1.831 1.00 . A A . 10 ASP H 1 1
12 13183 1 1 10 ASP HA H -2.834 -19.828 1.782 1.00 . A A . 10 ASP HA 1 1
12 13184 1 1 10 ASP HB2 H -2.249 -21.842 2.903 1.00 . A A . 10 ASP HB2 1 1
12 13185 1 1 10 ASP HB3 H -1.118 -21.684 1.562 1.00 . A A . 10 ASP HB3 1 1
12 13186 1 1 10 ASP N N -0.929 -19.108 1.452 1.00 . A A . 10 ASP N 1 1
12 13187 1 1 10 ASP O O -1.105 -19.012 4.416 1.00 . A A . 10 ASP O 1 1
12 13188 1 1 10 ASP OD1 O 0.662 -20.531 3.383 1.00 . A A . 10 ASP OD1 1 1
12 13189 1 1 10 ASP OD2 O -0.280 -22.276 4.331 1.00 . A A . 10 ASP OD2 1 1
12 13190 1 1 11 LEU C C -3.823 -18.956 6.278 1.00 . A A . 11 LEU C 1 1
12 13191 1 1 11 LEU CA C -3.560 -17.959 5.154 1.00 . A A . 11 LEU CA 1 1
12 13192 1 1 11 LEU CB C -4.770 -17.039 4.979 1.00 . A A . 11 LEU CB 1 1
12 13193 1 1 11 LEU CD1 C -5.823 -15.141 3.726 1.00 . A A . 11 LEU CD1 1 1
12 13194 1 1 11 LEU CD2 C -3.792 -14.735 5.129 1.00 . A A . 11 LEU CD2 1 1
12 13195 1 1 11 LEU CG C -4.515 -15.730 4.232 1.00 . A A . 11 LEU CG 1 1
12 13196 1 1 11 LEU H H -3.980 -18.767 3.244 1.00 . A A . 11 LEU H 1 1
12 13197 1 1 11 LEU HA H -2.699 -17.361 5.413 1.00 . A A . 11 LEU HA 1 1
12 13198 1 1 11 LEU HB2 H -5.526 -17.587 4.438 1.00 . A A . 11 LEU HB2 1 1
12 13199 1 1 11 LEU HB3 H -5.142 -16.793 5.963 1.00 . A A . 11 LEU HB3 1 1
12 13200 1 1 11 LEU HD11 H -6.480 -15.938 3.413 1.00 . A A . 11 LEU HD11 1 1
12 13201 1 1 11 LEU HD12 H -5.624 -14.489 2.888 1.00 . A A . 11 LEU HD12 1 1
12 13202 1 1 11 LEU HD13 H -6.293 -14.576 4.518 1.00 . A A . 11 LEU HD13 1 1
12 13203 1 1 11 LEU HD21 H -2.758 -15.030 5.230 1.00 . A A . 11 LEU HD21 1 1
12 13204 1 1 11 LEU HD22 H -4.260 -14.723 6.102 1.00 . A A . 11 LEU HD22 1 1
12 13205 1 1 11 LEU HD23 H -3.845 -13.750 4.690 1.00 . A A . 11 LEU HD23 1 1
12 13206 1 1 11 LEU HG H -3.886 -15.928 3.375 1.00 . A A . 11 LEU HG 1 1
12 13207 1 1 11 LEU N N -3.266 -18.649 3.903 1.00 . A A . 11 LEU N 1 1
12 13208 1 1 11 LEU O O -4.384 -20.028 6.053 1.00 . A A . 11 LEU O 1 1
12 13209 1 1 12 LYS C C -4.449 -18.753 9.714 1.00 . A A . 12 LYS C 1 1
12 13210 1 1 12 LYS CA C -3.610 -19.455 8.651 1.00 . A A . 12 LYS CA 1 1
12 13211 1 1 12 LYS CB C -2.258 -19.863 9.241 1.00 . A A . 12 LYS CB 1 1
12 13212 1 1 12 LYS CD C 0.064 -19.074 9.787 1.00 . A A . 12 LYS CD 1 1
12 13213 1 1 12 LYS CE C 0.931 -17.878 10.150 1.00 . A A . 12 LYS CE 1 1
12 13214 1 1 12 LYS CG C -1.401 -18.685 9.670 1.00 . A A . 12 LYS CG 1 1
12 13215 1 1 12 LYS H H -2.974 -17.727 7.606 1.00 . A A . 12 LYS H 1 1
12 13216 1 1 12 LYS HA H -4.132 -20.341 8.324 1.00 . A A . 12 LYS HA 1 1
12 13217 1 1 12 LYS HB2 H -2.429 -20.490 10.103 1.00 . A A . 12 LYS HB2 1 1
12 13218 1 1 12 LYS HB3 H -1.711 -20.428 8.499 1.00 . A A . 12 LYS HB3 1 1
12 13219 1 1 12 LYS HD2 H 0.167 -19.826 10.556 1.00 . A A . 12 LYS HD2 1 1
12 13220 1 1 12 LYS HD3 H 0.397 -19.475 8.841 1.00 . A A . 12 LYS HD3 1 1
12 13221 1 1 12 LYS HE2 H 0.657 -17.047 9.519 1.00 . A A . 12 LYS HE2 1 1
12 13222 1 1 12 LYS HE3 H 0.750 -17.620 11.184 1.00 . A A . 12 LYS HE3 1 1
12 13223 1 1 12 LYS HG2 H -1.495 -17.897 8.938 1.00 . A A . 12 LYS HG2 1 1
12 13224 1 1 12 LYS HG3 H -1.748 -18.330 10.630 1.00 . A A . 12 LYS HG3 1 1
12 13225 1 1 12 LYS HZ1 H 2.526 -18.731 9.107 1.00 . A A . 12 LYS HZ1 1 1
12 13226 1 1 12 LYS HZ2 H 2.741 -18.704 10.784 1.00 . A A . 12 LYS HZ2 1 1
12 13227 1 1 12 LYS HZ3 H 2.915 -17.281 9.887 1.00 . A A . 12 LYS HZ3 1 1
12 13228 1 1 12 LYS N N -3.416 -18.594 7.490 1.00 . A A . 12 LYS N 1 1
12 13229 1 1 12 LYS NZ N 2.380 -18.169 9.969 1.00 . A A . 12 LYS NZ 1 1
12 13230 1 1 12 LYS O O -5.395 -19.328 10.249 1.00 . A A . 12 LYS O 1 1
12 13231 1 1 13 GLU C C -6.227 -16.398 10.530 1.00 . A A . 13 GLU C 1 1
12 13232 1 1 13 GLU CA C -4.817 -16.727 11.012 1.00 . A A . 13 GLU CA 1 1
12 13233 1 1 13 GLU CB C -4.060 -15.436 11.329 1.00 . A A . 13 GLU CB 1 1
12 13234 1 1 13 GLU CD C -1.880 -14.433 12.117 1.00 . A A . 13 GLU CD 1 1
12 13235 1 1 13 GLU CG C -2.770 -15.660 12.099 1.00 . A A . 13 GLU CG 1 1
12 13236 1 1 13 GLU H H -3.331 -17.102 9.552 1.00 . A A . 13 GLU H 1 1
12 13237 1 1 13 GLU HA H -4.887 -17.322 11.910 1.00 . A A . 13 GLU HA 1 1
12 13238 1 1 13 GLU HB2 H -3.819 -14.937 10.401 1.00 . A A . 13 GLU HB2 1 1
12 13239 1 1 13 GLU HB3 H -4.698 -14.794 11.917 1.00 . A A . 13 GLU HB3 1 1
12 13240 1 1 13 GLU HG2 H -3.014 -15.923 13.118 1.00 . A A . 13 GLU HG2 1 1
12 13241 1 1 13 GLU HG3 H -2.227 -16.474 11.640 1.00 . A A . 13 GLU HG3 1 1
12 13242 1 1 13 GLU N N -4.095 -17.507 10.013 1.00 . A A . 13 GLU N 1 1
12 13243 1 1 13 GLU O O -6.459 -16.216 9.335 1.00 . A A . 13 GLU O 1 1
12 13244 1 1 13 GLU OE1 O -2.296 -13.407 12.696 1.00 . A A . 13 GLU OE1 1 1
12 13245 1 1 13 GLU OE2 O -0.768 -14.497 11.553 1.00 . A A . 13 GLU OE2 1 1
12 13246 1 1 14 SER C C -8.784 -14.512 11.097 1.00 . A A . 14 SER C 1 1
12 13247 1 1 14 SER CA C -8.553 -16.020 11.141 1.00 . A A . 14 SER CA 1 1
12 13248 1 1 14 SER CB C -9.492 -16.662 12.164 1.00 . A A . 14 SER CB 1 1
12 13249 1 1 14 SER H H -6.917 -16.478 12.405 1.00 . A A . 14 SER H 1 1
12 13250 1 1 14 SER HA H -8.760 -16.433 10.165 1.00 . A A . 14 SER HA 1 1
12 13251 1 1 14 SER HB2 H -10.508 -16.601 11.803 1.00 . A A . 14 SER HB2 1 1
12 13252 1 1 14 SER HB3 H -9.219 -17.698 12.298 1.00 . A A . 14 SER HB3 1 1
12 13253 1 1 14 SER HG H -9.694 -16.599 14.111 1.00 . A A . 14 SER HG 1 1
12 13254 1 1 14 SER N N -7.165 -16.323 11.469 1.00 . A A . 14 SER N 1 1
12 13255 1 1 14 SER O O -9.758 -14.006 11.653 1.00 . A A . 14 SER O 1 1
12 13256 1 1 14 SER OG O -9.412 -16.001 13.415 1.00 . A A . 14 SER OG 1 1
12 13257 1 1 15 SER C C -8.048 -11.925 8.853 1.00 . A A . 15 SER C 1 1
12 13258 1 1 15 SER CA C -7.982 -12.351 10.316 1.00 . A A . 15 SER CA 1 1
12 13259 1 1 15 SER CB C -6.790 -11.679 11.002 1.00 . A A . 15 SER CB 1 1
12 13260 1 1 15 SER H H -7.125 -14.262 10.009 1.00 . A A . 15 SER H 1 1
12 13261 1 1 15 SER HA H -8.891 -12.042 10.810 1.00 . A A . 15 SER HA 1 1
12 13262 1 1 15 SER HB2 H -5.876 -12.001 10.527 1.00 . A A . 15 SER HB2 1 1
12 13263 1 1 15 SER HB3 H -6.884 -10.606 10.911 1.00 . A A . 15 SER HB3 1 1
12 13264 1 1 15 SER HG H -5.837 -11.911 12.697 1.00 . A A . 15 SER HG 1 1
12 13265 1 1 15 SER N N -7.880 -13.801 10.431 1.00 . A A . 15 SER N 1 1
12 13266 1 1 15 SER O O -7.133 -12.192 8.075 1.00 . A A . 15 SER O 1 1
12 13267 1 1 15 SER OG O -6.735 -12.018 12.376 1.00 . A A . 15 SER OG 1 1
12 13268 1 1 16 ASN C C -8.835 -9.361 6.955 1.00 . A A . 16 ASN C 1 1
12 13269 1 1 16 ASN CA C -9.326 -10.796 7.115 1.00 . A A . 16 ASN CA 1 1
12 13270 1 1 16 ASN CB C -10.801 -10.889 6.721 1.00 . A A . 16 ASN CB 1 1
12 13271 1 1 16 ASN CG C -11.052 -10.413 5.303 1.00 . A A . 16 ASN CG 1 1
12 13272 1 1 16 ASN H H -9.834 -11.076 9.151 1.00 . A A . 16 ASN H 1 1
12 13273 1 1 16 ASN HA H -8.748 -11.437 6.467 1.00 . A A . 16 ASN HA 1 1
12 13274 1 1 16 ASN HB2 H -11.123 -11.918 6.796 1.00 . A A . 16 ASN HB2 1 1
12 13275 1 1 16 ASN HB3 H -11.387 -10.283 7.394 1.00 . A A . 16 ASN HB3 1 1
12 13276 1 1 16 ASN HD21 H -12.834 -9.706 5.830 1.00 . A A . 16 ASN HD21 1 1
12 13277 1 1 16 ASN HD22 H -12.401 -9.491 4.171 1.00 . A A . 16 ASN HD22 1 1
12 13278 1 1 16 ASN N N -9.139 -11.260 8.486 1.00 . A A . 16 ASN N 1 1
12 13279 1 1 16 ASN ND2 N -12.213 -9.809 5.079 1.00 . A A . 16 ASN ND2 1 1
12 13280 1 1 16 ASN O O -9.042 -8.521 7.830 1.00 . A A . 16 ASN O 1 1
12 13281 1 1 16 ASN OD1 O -10.211 -10.585 4.421 1.00 . A A . 16 ASN OD1 1 1
12 13282 1 1 17 ASN C C -7.701 -7.452 4.058 1.00 . A A . 17 ASN C 1 1
12 13283 1 1 17 ASN CA C -7.662 -7.753 5.553 1.00 . A A . 17 ASN CA 1 1
12 13284 1 1 17 ASN CB C -6.229 -7.625 6.073 1.00 . A A . 17 ASN CB 1 1
12 13285 1 1 17 ASN CG C -5.975 -8.494 7.289 1.00 . A A . 17 ASN CG 1 1
12 13286 1 1 17 ASN H H -8.049 -9.798 5.169 1.00 . A A . 17 ASN H 1 1
12 13287 1 1 17 ASN HA H -8.287 -7.040 6.068 1.00 . A A . 17 ASN HA 1 1
12 13288 1 1 17 ASN HB2 H -5.542 -7.921 5.294 1.00 . A A . 17 ASN HB2 1 1
12 13289 1 1 17 ASN HB3 H -6.040 -6.597 6.342 1.00 . A A . 17 ASN HB3 1 1
12 13290 1 1 17 ASN HD21 H -6.299 -6.946 8.494 1.00 . A A . 17 ASN HD21 1 1
12 13291 1 1 17 ASN HD22 H -5.912 -8.438 9.275 1.00 . A A . 17 ASN HD22 1 1
12 13292 1 1 17 ASN N N -8.183 -9.087 5.829 1.00 . A A . 17 ASN N 1 1
12 13293 1 1 17 ASN ND2 N -6.072 -7.899 8.472 1.00 . A A . 17 ASN ND2 1 1
12 13294 1 1 17 ASN O O -7.982 -8.333 3.245 1.00 . A A . 17 ASN O 1 1
12 13295 1 1 17 ASN OD1 O -5.695 -9.687 7.166 1.00 . A A . 17 ASN OD1 1 1
12 13296 1 1 18 ARG C C -6.022 -5.892 1.704 1.00 . A A . 18 ARG C 1 1
12 13297 1 1 18 ARG CA C -7.420 -5.787 2.306 1.00 . A A . 18 ARG CA 1 1
12 13298 1 1 18 ARG CB C -7.933 -4.351 2.181 1.00 . A A . 18 ARG CB 1 1
12 13299 1 1 18 ARG CD C -9.842 -4.550 0.559 1.00 . A A . 18 ARG CD 1 1
12 13300 1 1 18 ARG CG C -9.439 -4.257 1.996 1.00 . A A . 18 ARG CG 1 1
12 13301 1 1 18 ARG CZ C -11.017 -6.683 0.894 1.00 . A A . 18 ARG CZ 1 1
12 13302 1 1 18 ARG H H -7.200 -5.547 4.397 1.00 . A A . 18 ARG H 1 1
12 13303 1 1 18 ARG HA H -8.082 -6.445 1.765 1.00 . A A . 18 ARG HA 1 1
12 13304 1 1 18 ARG HB2 H -7.669 -3.807 3.076 1.00 . A A . 18 ARG HB2 1 1
12 13305 1 1 18 ARG HB3 H -7.458 -3.884 1.332 1.00 . A A . 18 ARG HB3 1 1
12 13306 1 1 18 ARG HD2 H -10.762 -4.026 0.343 1.00 . A A . 18 ARG HD2 1 1
12 13307 1 1 18 ARG HD3 H -9.063 -4.195 -0.099 1.00 . A A . 18 ARG HD3 1 1
12 13308 1 1 18 ARG HE H -9.424 -6.432 -0.279 1.00 . A A . 18 ARG HE 1 1
12 13309 1 1 18 ARG HG2 H -9.918 -4.974 2.646 1.00 . A A . 18 ARG HG2 1 1
12 13310 1 1 18 ARG HG3 H -9.763 -3.260 2.255 1.00 . A A . 18 ARG HG3 1 1
12 13311 1 1 18 ARG HH11 H -11.785 -5.120 1.917 1.00 . A A . 18 ARG HH11 1 1
12 13312 1 1 18 ARG HH12 H -12.604 -6.630 2.145 1.00 . A A . 18 ARG HH12 1 1
12 13313 1 1 18 ARG HH21 H -10.494 -8.425 0.011 1.00 . A A . 18 ARG HH21 1 1
12 13314 1 1 18 ARG HH22 H -11.869 -8.509 1.061 1.00 . A A . 18 ARG HH22 1 1
12 13315 1 1 18 ARG N N -7.417 -6.204 3.703 1.00 . A A . 18 ARG N 1 1
12 13316 1 1 18 ARG NE N -10.045 -5.978 0.328 1.00 . A A . 18 ARG NE 1 1
12 13317 1 1 18 ARG NH1 N -11.872 -6.096 1.720 1.00 . A A . 18 ARG NH1 1 1
12 13318 1 1 18 ARG NH2 N -11.137 -7.979 0.634 1.00 . A A . 18 ARG NH2 1 1
12 13319 1 1 18 ARG O O -5.033 -6.042 2.423 1.00 . A A . 18 ARG O 1 1
12 13320 1 1 19 LYS C C -4.578 -4.840 -1.415 1.00 . A A . 19 LYS C 1 1
12 13321 1 1 19 LYS CA C -4.670 -5.899 -0.320 1.00 . A A . 19 LYS CA 1 1
12 13322 1 1 19 LYS CB C -4.490 -7.292 -0.927 1.00 . A A . 19 LYS CB 1 1
12 13323 1 1 19 LYS CD C -2.911 -8.602 0.523 1.00 . A A . 19 LYS CD 1 1
12 13324 1 1 19 LYS CE C -2.230 -9.652 -0.341 1.00 . A A . 19 LYS CE 1 1
12 13325 1 1 19 LYS CG C -4.359 -8.395 0.109 1.00 . A A . 19 LYS CG 1 1
12 13326 1 1 19 LYS H H -6.769 -5.694 -0.139 1.00 . A A . 19 LYS H 1 1
12 13327 1 1 19 LYS HA H -3.884 -5.725 0.399 1.00 . A A . 19 LYS HA 1 1
12 13328 1 1 19 LYS HB2 H -5.344 -7.513 -1.551 1.00 . A A . 19 LYS HB2 1 1
12 13329 1 1 19 LYS HB3 H -3.599 -7.293 -1.538 1.00 . A A . 19 LYS HB3 1 1
12 13330 1 1 19 LYS HD2 H -2.379 -7.668 0.420 1.00 . A A . 19 LYS HD2 1 1
12 13331 1 1 19 LYS HD3 H -2.883 -8.923 1.554 1.00 . A A . 19 LYS HD3 1 1
12 13332 1 1 19 LYS HE2 H -1.187 -9.701 -0.069 1.00 . A A . 19 LYS HE2 1 1
12 13333 1 1 19 LYS HE3 H -2.695 -10.609 -0.155 1.00 . A A . 19 LYS HE3 1 1
12 13334 1 1 19 LYS HG2 H -4.936 -8.127 0.981 1.00 . A A . 19 LYS HG2 1 1
12 13335 1 1 19 LYS HG3 H -4.740 -9.316 -0.309 1.00 . A A . 19 LYS HG3 1 1
12 13336 1 1 19 LYS HZ1 H -1.832 -8.451 -2.002 1.00 . A A . 19 LYS HZ1 1 1
12 13337 1 1 19 LYS HZ2 H -3.338 -9.219 -2.058 1.00 . A A . 19 LYS HZ2 1 1
12 13338 1 1 19 LYS HZ3 H -1.927 -10.102 -2.358 1.00 . A A . 19 LYS HZ3 1 1
12 13339 1 1 19 LYS N N -5.946 -5.813 0.380 1.00 . A A . 19 LYS N 1 1
12 13340 1 1 19 LYS NZ N -2.339 -9.334 -1.791 1.00 . A A . 19 LYS NZ 1 1
12 13341 1 1 19 LYS O O -5.535 -4.612 -2.153 1.00 . A A . 19 LYS O 1 1
12 13342 1 1 20 ALA C C -1.721 -3.043 -2.869 1.00 . A A . 20 ALA C 1 1
12 13343 1 1 20 ALA CA C -3.201 -3.166 -2.521 1.00 . A A . 20 ALA CA 1 1
12 13344 1 1 20 ALA CB C -3.743 -1.831 -2.033 1.00 . A A . 20 ALA CB 1 1
12 13345 1 1 20 ALA H H -2.692 -4.424 -0.896 1.00 . A A . 20 ALA H 1 1
12 13346 1 1 20 ALA HA H -3.748 -3.446 -3.409 1.00 . A A . 20 ALA HA 1 1
12 13347 1 1 20 ALA HB1 H -2.942 -1.257 -1.591 1.00 . A A . 20 ALA HB1 1 1
12 13348 1 1 20 ALA HB2 H -4.159 -1.285 -2.868 1.00 . A A . 20 ALA HB2 1 1
12 13349 1 1 20 ALA HB3 H -4.513 -2.003 -1.296 1.00 . A A . 20 ALA HB3 1 1
12 13350 1 1 20 ALA N N -3.419 -4.198 -1.514 1.00 . A A . 20 ALA N 1 1
12 13351 1 1 20 ALA O O -0.855 -3.431 -2.086 1.00 . A A . 20 ALA O 1 1
12 13352 1 1 21 ARG C C 0.354 -0.863 -4.425 1.00 . A A . 21 ARG C 1 1
12 13353 1 1 21 ARG CA C -0.064 -2.328 -4.502 1.00 . A A . 21 ARG CA 1 1
12 13354 1 1 21 ARG CB C 0.091 -2.840 -5.935 1.00 . A A . 21 ARG CB 1 1
12 13355 1 1 21 ARG CD C 1.616 -3.289 -7.882 1.00 . A A . 21 ARG CD 1 1
12 13356 1 1 21 ARG CG C 1.513 -2.750 -6.464 1.00 . A A . 21 ARG CG 1 1
12 13357 1 1 21 ARG CZ C 1.597 -5.735 -7.634 1.00 . A A . 21 ARG CZ 1 1
12 13358 1 1 21 ARG H H -2.174 -2.210 -4.630 1.00 . A A . 21 ARG H 1 1
12 13359 1 1 21 ARG HA H 0.574 -2.907 -3.852 1.00 . A A . 21 ARG HA 1 1
12 13360 1 1 21 ARG HB2 H -0.218 -3.874 -5.972 1.00 . A A . 21 ARG HB2 1 1
12 13361 1 1 21 ARG HB3 H -0.548 -2.259 -6.583 1.00 . A A . 21 ARG HB3 1 1
12 13362 1 1 21 ARG HD2 H 1.117 -2.603 -8.550 1.00 . A A . 21 ARG HD2 1 1
12 13363 1 1 21 ARG HD3 H 2.660 -3.358 -8.151 1.00 . A A . 21 ARG HD3 1 1
12 13364 1 1 21 ARG HE H 0.105 -4.655 -8.400 1.00 . A A . 21 ARG HE 1 1
12 13365 1 1 21 ARG HG2 H 1.824 -1.715 -6.460 1.00 . A A . 21 ARG HG2 1 1
12 13366 1 1 21 ARG HG3 H 2.163 -3.325 -5.821 1.00 . A A . 21 ARG HG3 1 1
12 13367 1 1 21 ARG HH11 H 3.284 -4.828 -6.990 1.00 . A A . 21 ARG HH11 1 1
12 13368 1 1 21 ARG HH12 H 3.257 -6.552 -6.821 1.00 . A A . 21 ARG HH12 1 1
12 13369 1 1 21 ARG HH21 H 0.058 -6.925 -8.182 1.00 . A A . 21 ARG HH21 1 1
12 13370 1 1 21 ARG HH22 H 1.422 -7.744 -7.500 1.00 . A A . 21 ARG HH22 1 1
12 13371 1 1 21 ARG N N -1.440 -2.501 -4.049 1.00 . A A . 21 ARG N 1 1
12 13372 1 1 21 ARG NE N 1.003 -4.608 -8.012 1.00 . A A . 21 ARG NE 1 1
12 13373 1 1 21 ARG NH1 N 2.813 -5.702 -7.105 1.00 . A A . 21 ARG NH1 1 1
12 13374 1 1 21 ARG NH2 N 0.975 -6.897 -7.784 1.00 . A A . 21 ARG NH2 1 1
12 13375 1 1 21 ARG O O -0.466 0.038 -4.608 1.00 . A A . 21 ARG O 1 1
12 13376 1 1 22 VAL C C 2.512 1.281 -5.428 1.00 . A A . 22 VAL C 1 1
12 13377 1 1 22 VAL CA C 2.161 0.724 -4.053 1.00 . A A . 22 VAL CA 1 1
12 13378 1 1 22 VAL CB C 3.413 0.774 -3.156 1.00 . A A . 22 VAL CB 1 1
12 13379 1 1 22 VAL CG1 C 4.037 2.161 -3.188 1.00 . A A . 22 VAL CG1 1 1
12 13380 1 1 22 VAL CG2 C 3.064 0.370 -1.732 1.00 . A A . 22 VAL CG2 1 1
12 13381 1 1 22 VAL H H 2.238 -1.391 -4.017 1.00 . A A . 22 VAL H 1 1
12 13382 1 1 22 VAL HA H 1.399 1.347 -3.606 1.00 . A A . 22 VAL HA 1 1
12 13383 1 1 22 VAL HB H 4.135 0.070 -3.541 1.00 . A A . 22 VAL HB 1 1
12 13384 1 1 22 VAL HG11 H 4.837 2.212 -2.464 1.00 . A A . 22 VAL HG11 1 1
12 13385 1 1 22 VAL HG12 H 4.430 2.357 -4.175 1.00 . A A . 22 VAL HG12 1 1
12 13386 1 1 22 VAL HG13 H 3.286 2.899 -2.946 1.00 . A A . 22 VAL HG13 1 1
12 13387 1 1 22 VAL HG21 H 3.972 0.241 -1.162 1.00 . A A . 22 VAL HG21 1 1
12 13388 1 1 22 VAL HG22 H 2.460 1.142 -1.276 1.00 . A A . 22 VAL HG22 1 1
12 13389 1 1 22 VAL HG23 H 2.511 -0.557 -1.745 1.00 . A A . 22 VAL HG23 1 1
12 13390 1 1 22 VAL N N 1.634 -0.632 -4.153 1.00 . A A . 22 VAL N 1 1
12 13391 1 1 22 VAL O O 3.004 0.558 -6.295 1.00 . A A . 22 VAL O 1 1
12 13392 1 1 23 LEU C C 3.821 4.056 -6.798 1.00 . A A . 23 LEU C 1 1
12 13393 1 1 23 LEU CA C 2.545 3.225 -6.892 1.00 . A A . 23 LEU CA 1 1
12 13394 1 1 23 LEU CB C 1.373 4.115 -7.307 1.00 . A A . 23 LEU CB 1 1
12 13395 1 1 23 LEU CD1 C -1.087 4.485 -7.614 1.00 . A A . 23 LEU CD1 1 1
12 13396 1 1 23 LEU CD2 C -0.128 2.191 -7.882 1.00 . A A . 23 LEU CD2 1 1
12 13397 1 1 23 LEU CG C -0.022 3.512 -7.135 1.00 . A A . 23 LEU CG 1 1
12 13398 1 1 23 LEU H H 1.863 3.094 -4.893 1.00 . A A . 23 LEU H 1 1
12 13399 1 1 23 LEU HA H 2.685 2.456 -7.637 1.00 . A A . 23 LEU HA 1 1
12 13400 1 1 23 LEU HB2 H 1.418 5.018 -6.718 1.00 . A A . 23 LEU HB2 1 1
12 13401 1 1 23 LEU HB3 H 1.500 4.362 -8.352 1.00 . A A . 23 LEU HB3 1 1
12 13402 1 1 23 LEU HD11 H -1.197 5.282 -6.895 1.00 . A A . 23 LEU HD11 1 1
12 13403 1 1 23 LEU HD12 H -2.028 3.965 -7.722 1.00 . A A . 23 LEU HD12 1 1
12 13404 1 1 23 LEU HD13 H -0.794 4.899 -8.568 1.00 . A A . 23 LEU HD13 1 1
12 13405 1 1 23 LEU HD21 H -1.166 1.904 -7.960 1.00 . A A . 23 LEU HD21 1 1
12 13406 1 1 23 LEU HD22 H 0.417 1.428 -7.345 1.00 . A A . 23 LEU HD22 1 1
12 13407 1 1 23 LEU HD23 H 0.290 2.303 -8.872 1.00 . A A . 23 LEU HD23 1 1
12 13408 1 1 23 LEU HG H -0.196 3.318 -6.085 1.00 . A A . 23 LEU HG 1 1
12 13409 1 1 23 LEU N N 2.256 2.570 -5.621 1.00 . A A . 23 LEU N 1 1
12 13410 1 1 23 LEU O O 4.506 4.276 -7.797 1.00 . A A . 23 LEU O 1 1
12 13411 1 1 24 TYR C C 5.934 5.029 -3.997 1.00 . A A . 24 TYR C 1 1
12 13412 1 1 24 TYR CA C 5.328 5.322 -5.366 1.00 . A A . 24 TYR CA 1 1
12 13413 1 1 24 TYR CB C 4.992 6.810 -5.480 1.00 . A A . 24 TYR CB 1 1
12 13414 1 1 24 TYR CD1 C 2.645 7.017 -6.388 1.00 . A A . 24 TYR CD1 1 1
12 13415 1 1 24 TYR CD2 C 4.462 7.537 -7.840 1.00 . A A . 24 TYR CD2 1 1
12 13416 1 1 24 TYR CE1 C 1.749 7.305 -7.400 1.00 . A A . 24 TYR CE1 1 1
12 13417 1 1 24 TYR CE2 C 3.574 7.828 -8.856 1.00 . A A . 24 TYR CE2 1 1
12 13418 1 1 24 TYR CG C 4.015 7.127 -6.590 1.00 . A A . 24 TYR CG 1 1
12 13419 1 1 24 TYR CZ C 2.218 7.710 -8.632 1.00 . A A . 24 TYR CZ 1 1
12 13420 1 1 24 TYR H H 3.549 4.307 -4.833 1.00 . A A . 24 TYR H 1 1
12 13421 1 1 24 TYR HA H 6.049 5.067 -6.129 1.00 . A A . 24 TYR HA 1 1
12 13422 1 1 24 TYR HB2 H 4.558 7.146 -4.551 1.00 . A A . 24 TYR HB2 1 1
12 13423 1 1 24 TYR HB3 H 5.900 7.363 -5.669 1.00 . A A . 24 TYR HB3 1 1
12 13424 1 1 24 TYR HD1 H 2.280 6.700 -5.422 1.00 . A A . 24 TYR HD1 1 1
12 13425 1 1 24 TYR HD2 H 5.525 7.628 -8.013 1.00 . A A . 24 TYR HD2 1 1
12 13426 1 1 24 TYR HE1 H 0.687 7.213 -7.224 1.00 . A A . 24 TYR HE1 1 1
12 13427 1 1 24 TYR HE2 H 3.941 8.145 -9.821 1.00 . A A . 24 TYR HE2 1 1
12 13428 1 1 24 TYR HH H 0.559 8.440 -9.273 1.00 . A A . 24 TYR HH 1 1
12 13429 1 1 24 TYR N N 4.135 4.515 -5.591 1.00 . A A . 24 TYR N 1 1
12 13430 1 1 24 TYR O O 5.215 4.837 -3.016 1.00 . A A . 24 TYR O 1 1
12 13431 1 1 24 TYR OH O 1.329 7.999 -9.641 1.00 . A A . 24 TYR OH 1 1
12 13432 1 1 25 ASP C C 7.628 5.782 -1.640 1.00 . A A . 25 ASP C 1 1
12 13433 1 1 25 ASP CA C 7.965 4.729 -2.691 1.00 . A A . 25 ASP CA 1 1
12 13434 1 1 25 ASP CB C 9.476 4.695 -2.931 1.00 . A A . 25 ASP CB 1 1
12 13435 1 1 25 ASP CG C 10.195 3.775 -1.964 1.00 . A A . 25 ASP CG 1 1
12 13436 1 1 25 ASP H H 7.779 5.157 -4.756 1.00 . A A . 25 ASP H 1 1
12 13437 1 1 25 ASP HA H 7.646 3.763 -2.330 1.00 . A A . 25 ASP HA 1 1
12 13438 1 1 25 ASP HB2 H 9.667 4.351 -3.936 1.00 . A A . 25 ASP HB2 1 1
12 13439 1 1 25 ASP HB3 H 9.874 5.692 -2.814 1.00 . A A . 25 ASP HB3 1 1
12 13440 1 1 25 ASP N N 7.261 4.997 -3.940 1.00 . A A . 25 ASP N 1 1
12 13441 1 1 25 ASP O O 7.406 6.949 -1.965 1.00 . A A . 25 ASP O 1 1
12 13442 1 1 25 ASP OD1 O 10.066 3.983 -0.740 1.00 . A A . 25 ASP OD1 1 1
12 13443 1 1 25 ASP OD2 O 10.887 2.846 -2.432 1.00 . A A . 25 ASP OD2 1 1
12 13444 1 1 26 TYR C C 8.230 6.056 1.889 1.00 . A A . 26 TYR C 1 1
12 13445 1 1 26 TYR CA C 7.275 6.268 0.718 1.00 . A A . 26 TYR CA 1 1
12 13446 1 1 26 TYR CB C 5.832 6.062 1.179 1.00 . A A . 26 TYR CB 1 1
12 13447 1 1 26 TYR CD1 C 5.254 8.264 2.271 1.00 . A A . 26 TYR CD1 1 1
12 13448 1 1 26 TYR CD2 C 5.303 6.311 3.636 1.00 . A A . 26 TYR CD2 1 1
12 13449 1 1 26 TYR CE1 C 4.912 9.029 3.369 1.00 . A A . 26 TYR CE1 1 1
12 13450 1 1 26 TYR CE2 C 4.959 7.068 4.740 1.00 . A A . 26 TYR CE2 1 1
12 13451 1 1 26 TYR CG C 5.456 6.895 2.384 1.00 . A A . 26 TYR CG 1 1
12 13452 1 1 26 TYR CZ C 4.766 8.426 4.601 1.00 . A A . 26 TYR CZ 1 1
12 13453 1 1 26 TYR H H 7.776 4.420 -0.185 1.00 . A A . 26 TYR H 1 1
12 13454 1 1 26 TYR HA H 7.386 7.279 0.356 1.00 . A A . 26 TYR HA 1 1
12 13455 1 1 26 TYR HB2 H 5.163 6.324 0.374 1.00 . A A . 26 TYR HB2 1 1
12 13456 1 1 26 TYR HB3 H 5.688 5.022 1.436 1.00 . A A . 26 TYR HB3 1 1
12 13457 1 1 26 TYR HD1 H 5.370 8.733 1.304 1.00 . A A . 26 TYR HD1 1 1
12 13458 1 1 26 TYR HD2 H 5.455 5.246 3.741 1.00 . A A . 26 TYR HD2 1 1
12 13459 1 1 26 TYR HE1 H 4.760 10.093 3.261 1.00 . A A . 26 TYR HE1 1 1
12 13460 1 1 26 TYR HE2 H 4.845 6.596 5.705 1.00 . A A . 26 TYR HE2 1 1
12 13461 1 1 26 TYR HH H 4.958 8.918 6.450 1.00 . A A . 26 TYR HH 1 1
12 13462 1 1 26 TYR N N 7.590 5.362 -0.381 1.00 . A A . 26 TYR N 1 1
12 13463 1 1 26 TYR O O 8.734 4.953 2.102 1.00 . A A . 26 TYR O 1 1
12 13464 1 1 26 TYR OH O 4.424 9.184 5.698 1.00 . A A . 26 TYR OH 1 1
12 13465 1 1 27 ASP C C 8.634 7.445 5.075 1.00 . A A . 27 ASP C 1 1
12 13466 1 1 27 ASP CA C 9.366 7.053 3.796 1.00 . A A . 27 ASP CA 1 1
12 13467 1 1 27 ASP CB C 10.575 7.966 3.585 1.00 . A A . 27 ASP CB 1 1
12 13468 1 1 27 ASP CG C 11.725 7.255 2.900 1.00 . A A . 27 ASP CG 1 1
12 13469 1 1 27 ASP H H 8.041 7.973 2.424 1.00 . A A . 27 ASP H 1 1
12 13470 1 1 27 ASP HA H 9.709 6.034 3.890 1.00 . A A . 27 ASP HA 1 1
12 13471 1 1 27 ASP HB2 H 10.281 8.807 2.974 1.00 . A A . 27 ASP HB2 1 1
12 13472 1 1 27 ASP HB3 H 10.918 8.326 4.544 1.00 . A A . 27 ASP HB3 1 1
12 13473 1 1 27 ASP N N 8.474 7.121 2.645 1.00 . A A . 27 ASP N 1 1
12 13474 1 1 27 ASP O O 8.261 8.603 5.259 1.00 . A A . 27 ASP O 1 1
12 13475 1 1 27 ASP OD1 O 11.747 7.230 1.652 1.00 . A A . 27 ASP OD1 1 1
12 13476 1 1 27 ASP OD2 O 12.603 6.724 3.612 1.00 . A A . 27 ASP OD2 1 1
12 13477 1 1 28 ALA C C 8.387 7.870 7.980 1.00 . A A . 28 ALA C 1 1
12 13478 1 1 28 ALA CA C 7.745 6.715 7.220 1.00 . A A . 28 ALA CA 1 1
12 13479 1 1 28 ALA CB C 7.745 5.455 8.072 1.00 . A A . 28 ALA CB 1 1
12 13480 1 1 28 ALA H H 8.752 5.568 5.754 1.00 . A A . 28 ALA H 1 1
12 13481 1 1 28 ALA HA H 6.718 6.970 6.997 1.00 . A A . 28 ALA HA 1 1
12 13482 1 1 28 ALA HB1 H 7.497 5.711 9.092 1.00 . A A . 28 ALA HB1 1 1
12 13483 1 1 28 ALA HB2 H 7.013 4.760 7.687 1.00 . A A . 28 ALA HB2 1 1
12 13484 1 1 28 ALA HB3 H 8.724 5.001 8.042 1.00 . A A . 28 ALA HB3 1 1
12 13485 1 1 28 ALA N N 8.431 6.472 5.957 1.00 . A A . 28 ALA N 1 1
12 13486 1 1 28 ALA O O 9.609 7.939 8.107 1.00 . A A . 28 ALA O 1 1
12 13487 1 1 29 ALA C C 8.201 9.595 10.711 1.00 . A A . 29 ALA C 1 1
12 13488 1 1 29 ALA CA C 8.042 9.929 9.231 1.00 . A A . 29 ALA CA 1 1
12 13489 1 1 29 ALA CB C 7.101 11.111 9.053 1.00 . A A . 29 ALA CB 1 1
12 13490 1 1 29 ALA H H 6.591 8.668 8.347 1.00 . A A . 29 ALA H 1 1
12 13491 1 1 29 ALA HA H 9.007 10.205 8.829 1.00 . A A . 29 ALA HA 1 1
12 13492 1 1 29 ALA HB1 H 6.431 11.167 9.899 1.00 . A A . 29 ALA HB1 1 1
12 13493 1 1 29 ALA HB2 H 7.676 12.022 8.988 1.00 . A A . 29 ALA HB2 1 1
12 13494 1 1 29 ALA HB3 H 6.527 10.981 8.148 1.00 . A A . 29 ALA HB3 1 1
12 13495 1 1 29 ALA N N 7.555 8.777 8.482 1.00 . A A . 29 ALA N 1 1
12 13496 1 1 29 ALA O O 9.105 10.097 11.376 1.00 . A A . 29 ALA O 1 1
12 13497 1 1 30 ASN C C 7.097 6.848 12.767 1.00 . A A . 30 ASN C 1 1
12 13498 1 1 30 ASN CA C 7.357 8.344 12.621 1.00 . A A . 30 ASN CA 1 1
12 13499 1 1 30 ASN CB C 6.325 9.133 13.428 1.00 . A A . 30 ASN CB 1 1
12 13500 1 1 30 ASN CG C 5.117 9.524 12.599 1.00 . A A . 30 ASN CG 1 1
12 13501 1 1 30 ASN H H 6.617 8.377 10.637 1.00 . A A . 30 ASN H 1 1
12 13502 1 1 30 ASN HA H 8.343 8.565 12.999 1.00 . A A . 30 ASN HA 1 1
12 13503 1 1 30 ASN HB2 H 5.988 8.529 14.258 1.00 . A A . 30 ASN HB2 1 1
12 13504 1 1 30 ASN HB3 H 6.785 10.033 13.808 1.00 . A A . 30 ASN HB3 1 1
12 13505 1 1 30 ASN HD21 H 5.131 7.751 11.698 1.00 . A A . 30 ASN HD21 1 1
12 13506 1 1 30 ASN HD22 H 3.887 8.839 11.196 1.00 . A A . 30 ASN HD22 1 1
12 13507 1 1 30 ASN N N 7.315 8.744 11.219 1.00 . A A . 30 ASN N 1 1
12 13508 1 1 30 ASN ND2 N 4.666 8.613 11.745 1.00 . A A . 30 ASN ND2 1 1
12 13509 1 1 30 ASN O O 6.762 6.167 11.798 1.00 . A A . 30 ASN O 1 1
12 13510 1 1 30 ASN OD1 O 4.596 10.632 12.725 1.00 . A A . 30 ASN OD1 1 1
12 13511 1 1 31 SER C C 5.600 4.525 13.955 1.00 . A A . 31 SER C 1 1
12 13512 1 1 31 SER CA C 7.040 4.926 14.260 1.00 . A A . 31 SER CA 1 1
12 13513 1 1 31 SER CB C 7.370 4.611 15.720 1.00 . A A . 31 SER CB 1 1
12 13514 1 1 31 SER H H 7.523 6.936 14.719 1.00 . A A . 31 SER H 1 1
12 13515 1 1 31 SER HA H 7.702 4.361 13.620 1.00 . A A . 31 SER HA 1 1
12 13516 1 1 31 SER HB2 H 6.868 3.702 16.013 1.00 . A A . 31 SER HB2 1 1
12 13517 1 1 31 SER HB3 H 8.438 4.482 15.825 1.00 . A A . 31 SER HB3 1 1
12 13518 1 1 31 SER HG H 6.059 5.928 16.341 1.00 . A A . 31 SER HG 1 1
12 13519 1 1 31 SER N N 7.254 6.342 13.986 1.00 . A A . 31 SER N 1 1
12 13520 1 1 31 SER O O 5.278 3.340 13.865 1.00 . A A . 31 SER O 1 1
12 13521 1 1 31 SER OG O 6.951 5.660 16.576 1.00 . A A . 31 SER OG 1 1
12 13522 1 1 32 THR C C 3.119 4.992 12.020 1.00 . A A . 32 THR C 1 1
12 13523 1 1 32 THR CA C 3.329 5.277 13.503 1.00 . A A . 32 THR CA 1 1
12 13524 1 1 32 THR CB C 2.452 6.474 13.913 1.00 . A A . 32 THR CB 1 1
12 13525 1 1 32 THR CG2 C 2.128 6.424 15.399 1.00 . A A . 32 THR CG2 1 1
12 13526 1 1 32 THR H H 5.053 6.446 13.881 1.00 . A A . 32 THR H 1 1
12 13527 1 1 32 THR HA H 3.015 4.415 14.074 1.00 . A A . 32 THR HA 1 1
12 13528 1 1 32 THR HB H 1.526 6.430 13.357 1.00 . A A . 32 THR HB 1 1
12 13529 1 1 32 THR HG1 H 2.490 8.334 13.258 1.00 . A A . 32 THR HG1 1 1
12 13530 1 1 32 THR HG21 H 1.354 7.142 15.623 1.00 . A A . 32 THR HG21 1 1
12 13531 1 1 32 THR HG22 H 3.015 6.661 15.968 1.00 . A A . 32 THR HG22 1 1
12 13532 1 1 32 THR HG23 H 1.787 5.434 15.659 1.00 . A A . 32 THR HG23 1 1
12 13533 1 1 32 THR N N 4.736 5.523 13.797 1.00 . A A . 32 THR N 1 1
12 13534 1 1 32 THR O O 2.119 4.389 11.631 1.00 . A A . 32 THR O 1 1
12 13535 1 1 32 THR OG1 O 3.123 7.701 13.607 1.00 . A A . 32 THR OG1 1 1
12 13536 1 1 33 GLU C C 4.934 4.109 9.313 1.00 . A A . 33 GLU C 1 1
12 13537 1 1 33 GLU CA C 3.985 5.219 9.757 1.00 . A A . 33 GLU CA 1 1
12 13538 1 1 33 GLU CB C 4.312 6.514 9.012 1.00 . A A . 33 GLU CB 1 1
12 13539 1 1 33 GLU CD C 3.730 8.960 8.766 1.00 . A A . 33 GLU CD 1 1
12 13540 1 1 33 GLU CG C 3.231 7.575 9.131 1.00 . A A . 33 GLU CG 1 1
12 13541 1 1 33 GLU H H 4.841 5.902 11.569 1.00 . A A . 33 GLU H 1 1
12 13542 1 1 33 GLU HA H 2.973 4.925 9.523 1.00 . A A . 33 GLU HA 1 1
12 13543 1 1 33 GLU HB2 H 5.232 6.920 9.406 1.00 . A A . 33 GLU HB2 1 1
12 13544 1 1 33 GLU HB3 H 4.450 6.287 7.965 1.00 . A A . 33 GLU HB3 1 1
12 13545 1 1 33 GLU HG2 H 2.417 7.317 8.472 1.00 . A A . 33 GLU HG2 1 1
12 13546 1 1 33 GLU HG3 H 2.875 7.594 10.151 1.00 . A A . 33 GLU HG3 1 1
12 13547 1 1 33 GLU N N 4.068 5.428 11.198 1.00 . A A . 33 GLU N 1 1
12 13548 1 1 33 GLU O O 5.921 3.813 9.989 1.00 . A A . 33 GLU O 1 1
12 13549 1 1 33 GLU OE1 O 4.932 9.230 8.971 1.00 . A A . 33 GLU OE1 1 1
12 13550 1 1 33 GLU OE2 O 2.919 9.773 8.275 1.00 . A A . 33 GLU OE2 1 1
12 13551 1 1 34 LEU C C 6.002 2.788 6.262 1.00 . A A . 34 LEU C 1 1
12 13552 1 1 34 LEU CA C 5.453 2.421 7.638 1.00 . A A . 34 LEU CA 1 1
12 13553 1 1 34 LEU CB C 4.642 1.128 7.548 1.00 . A A . 34 LEU CB 1 1
12 13554 1 1 34 LEU CD1 C 3.877 -1.045 8.536 1.00 . A A . 34 LEU CD1 1 1
12 13555 1 1 34 LEU CD2 C 6.153 -0.160 9.078 1.00 . A A . 34 LEU CD2 1 1
12 13556 1 1 34 LEU CG C 4.709 0.207 8.766 1.00 . A A . 34 LEU CG 1 1
12 13557 1 1 34 LEU H H 3.830 3.779 7.680 1.00 . A A . 34 LEU H 1 1
12 13558 1 1 34 LEU HA H 6.282 2.271 8.314 1.00 . A A . 34 LEU HA 1 1
12 13559 1 1 34 LEU HB2 H 3.608 1.397 7.394 1.00 . A A . 34 LEU HB2 1 1
12 13560 1 1 34 LEU HB3 H 4.999 0.573 6.692 1.00 . A A . 34 LEU HB3 1 1
12 13561 1 1 34 LEU HD11 H 4.253 -1.574 7.674 1.00 . A A . 34 LEU HD11 1 1
12 13562 1 1 34 LEU HD12 H 2.847 -0.766 8.366 1.00 . A A . 34 LEU HD12 1 1
12 13563 1 1 34 LEU HD13 H 3.938 -1.682 9.406 1.00 . A A . 34 LEU HD13 1 1
12 13564 1 1 34 LEU HD21 H 6.804 0.281 8.337 1.00 . A A . 34 LEU HD21 1 1
12 13565 1 1 34 LEU HD22 H 6.263 -1.235 9.059 1.00 . A A . 34 LEU HD22 1 1
12 13566 1 1 34 LEU HD23 H 6.416 0.212 10.056 1.00 . A A . 34 LEU HD23 1 1
12 13567 1 1 34 LEU HG H 4.302 0.725 9.624 1.00 . A A . 34 LEU HG 1 1
12 13568 1 1 34 LEU N N 4.629 3.499 8.174 1.00 . A A . 34 LEU N 1 1
12 13569 1 1 34 LEU O O 5.360 3.509 5.499 1.00 . A A . 34 LEU O 1 1
12 13570 1 1 35 SER C C 7.203 1.719 3.561 1.00 . A A . 35 SER C 1 1
12 13571 1 1 35 SER CA C 7.828 2.560 4.670 1.00 . A A . 35 SER CA 1 1
12 13572 1 1 35 SER CB C 9.330 2.281 4.751 1.00 . A A . 35 SER CB 1 1
12 13573 1 1 35 SER H H 7.655 1.716 6.604 1.00 . A A . 35 SER H 1 1
12 13574 1 1 35 SER HA H 7.677 3.604 4.442 1.00 . A A . 35 SER HA 1 1
12 13575 1 1 35 SER HB2 H 9.492 1.330 5.234 1.00 . A A . 35 SER HB2 1 1
12 13576 1 1 35 SER HB3 H 9.743 2.252 3.752 1.00 . A A . 35 SER HB3 1 1
12 13577 1 1 35 SER HG H 10.321 3.965 4.892 1.00 . A A . 35 SER HG 1 1
12 13578 1 1 35 SER N N 7.192 2.284 5.953 1.00 . A A . 35 SER N 1 1
12 13579 1 1 35 SER O O 6.792 0.579 3.787 1.00 . A A . 35 SER O 1 1
12 13580 1 1 35 SER OG O 9.997 3.288 5.491 1.00 . A A . 35 SER OG 1 1
12 13581 1 1 36 LEU C C 7.555 1.521 0.066 1.00 . A A . 36 LEU C 1 1
12 13582 1 1 36 LEU CA C 6.557 1.592 1.218 1.00 . A A . 36 LEU CA 1 1
12 13583 1 1 36 LEU CB C 5.279 2.295 0.758 1.00 . A A . 36 LEU CB 1 1
12 13584 1 1 36 LEU CD1 C 2.912 3.007 1.176 1.00 . A A . 36 LEU CD1 1 1
12 13585 1 1 36 LEU CD2 C 3.866 1.055 2.416 1.00 . A A . 36 LEU CD2 1 1
12 13586 1 1 36 LEU CG C 4.166 2.414 1.800 1.00 . A A . 36 LEU CG 1 1
12 13587 1 1 36 LEU H H 7.477 3.198 2.245 1.00 . A A . 36 LEU H 1 1
12 13588 1 1 36 LEU HA H 6.314 0.587 1.529 1.00 . A A . 36 LEU HA 1 1
12 13589 1 1 36 LEU HB2 H 5.546 3.293 0.444 1.00 . A A . 36 LEU HB2 1 1
12 13590 1 1 36 LEU HB3 H 4.886 1.747 -0.087 1.00 . A A . 36 LEU HB3 1 1
12 13591 1 1 36 LEU HD11 H 2.134 3.066 1.921 1.00 . A A . 36 LEU HD11 1 1
12 13592 1 1 36 LEU HD12 H 2.584 2.379 0.362 1.00 . A A . 36 LEU HD12 1 1
12 13593 1 1 36 LEU HD13 H 3.130 3.996 0.802 1.00 . A A . 36 LEU HD13 1 1
12 13594 1 1 36 LEU HD21 H 4.765 0.658 2.865 1.00 . A A . 36 LEU HD21 1 1
12 13595 1 1 36 LEU HD22 H 3.519 0.380 1.648 1.00 . A A . 36 LEU HD22 1 1
12 13596 1 1 36 LEU HD23 H 3.104 1.164 3.173 1.00 . A A . 36 LEU HD23 1 1
12 13597 1 1 36 LEU HG H 4.491 3.077 2.590 1.00 . A A . 36 LEU HG 1 1
12 13598 1 1 36 LEU N N 7.133 2.288 2.363 1.00 . A A . 36 LEU N 1 1
12 13599 1 1 36 LEU O O 8.487 2.322 -0.012 1.00 . A A . 36 LEU O 1 1
12 13600 1 1 37 LEU C C 7.437 0.403 -3.280 1.00 . A A . 37 LEU C 1 1
12 13601 1 1 37 LEU CA C 8.232 0.385 -1.978 1.00 . A A . 37 LEU CA 1 1
12 13602 1 1 37 LEU CB C 9.006 -0.929 -1.858 1.00 . A A . 37 LEU CB 1 1
12 13603 1 1 37 LEU CD1 C 10.862 -2.288 -0.861 1.00 . A A . 37 LEU CD1 1 1
12 13604 1 1 37 LEU CD2 C 11.185 0.160 -1.262 1.00 . A A . 37 LEU CD2 1 1
12 13605 1 1 37 LEU CG C 10.187 -0.925 -0.886 1.00 . A A . 37 LEU CG 1 1
12 13606 1 1 37 LEU H H 6.592 -0.048 -0.712 1.00 . A A . 37 LEU H 1 1
12 13607 1 1 37 LEU HA H 8.932 1.207 -1.987 1.00 . A A . 37 LEU HA 1 1
12 13608 1 1 37 LEU HB2 H 8.315 -1.692 -1.536 1.00 . A A . 37 LEU HB2 1 1
12 13609 1 1 37 LEU HB3 H 9.385 -1.179 -2.839 1.00 . A A . 37 LEU HB3 1 1
12 13610 1 1 37 LEU HD11 H 11.628 -2.296 -0.101 1.00 . A A . 37 LEU HD11 1 1
12 13611 1 1 37 LEU HD12 H 11.308 -2.486 -1.825 1.00 . A A . 37 LEU HD12 1 1
12 13612 1 1 37 LEU HD13 H 10.128 -3.049 -0.642 1.00 . A A . 37 LEU HD13 1 1
12 13613 1 1 37 LEU HD21 H 12.108 0.002 -0.724 1.00 . A A . 37 LEU HD21 1 1
12 13614 1 1 37 LEU HD22 H 10.779 1.127 -1.003 1.00 . A A . 37 LEU HD22 1 1
12 13615 1 1 37 LEU HD23 H 11.375 0.121 -2.324 1.00 . A A . 37 LEU HD23 1 1
12 13616 1 1 37 LEU HG H 9.823 -0.716 0.111 1.00 . A A . 37 LEU HG 1 1
12 13617 1 1 37 LEU N N 7.352 0.559 -0.828 1.00 . A A . 37 LEU N 1 1
12 13618 1 1 37 LEU O O 6.318 -0.106 -3.342 1.00 . A A . 37 LEU O 1 1
12 13619 1 1 38 ALA C C 7.182 -0.317 -6.223 1.00 . A A . 38 ALA C 1 1
12 13620 1 1 38 ALA CA C 7.372 1.070 -5.619 1.00 . A A . 38 ALA CA 1 1
12 13621 1 1 38 ALA CB C 8.180 1.952 -6.560 1.00 . A A . 38 ALA CB 1 1
12 13622 1 1 38 ALA H H 8.917 1.377 -4.205 1.00 . A A . 38 ALA H 1 1
12 13623 1 1 38 ALA HA H 6.403 1.527 -5.480 1.00 . A A . 38 ALA HA 1 1
12 13624 1 1 38 ALA HB1 H 8.296 1.451 -7.510 1.00 . A A . 38 ALA HB1 1 1
12 13625 1 1 38 ALA HB2 H 7.663 2.888 -6.707 1.00 . A A . 38 ALA HB2 1 1
12 13626 1 1 38 ALA HB3 H 9.152 2.140 -6.131 1.00 . A A . 38 ALA HB3 1 1
12 13627 1 1 38 ALA N N 8.024 0.990 -4.317 1.00 . A A . 38 ALA N 1 1
12 13628 1 1 38 ALA O O 8.136 -1.083 -6.358 1.00 . A A . 38 ALA O 1 1
12 13629 1 1 39 ASP C C 5.629 -3.025 -6.116 1.00 . A A . 39 ASP C 1 1
12 13630 1 1 39 ASP CA C 5.628 -1.929 -7.177 1.00 . A A . 39 ASP CA 1 1
12 13631 1 1 39 ASP CB C 6.631 -2.269 -8.280 1.00 . A A . 39 ASP CB 1 1
12 13632 1 1 39 ASP CG C 6.947 -1.077 -9.162 1.00 . A A . 39 ASP CG 1 1
12 13633 1 1 39 ASP H H 5.225 0.019 -6.453 1.00 . A A . 39 ASP H 1 1
12 13634 1 1 39 ASP HA H 4.641 -1.865 -7.608 1.00 . A A . 39 ASP HA 1 1
12 13635 1 1 39 ASP HB2 H 7.551 -2.612 -7.828 1.00 . A A . 39 ASP HB2 1 1
12 13636 1 1 39 ASP HB3 H 6.224 -3.055 -8.899 1.00 . A A . 39 ASP HB3 1 1
12 13637 1 1 39 ASP N N 5.944 -0.634 -6.586 1.00 . A A . 39 ASP N 1 1
12 13638 1 1 39 ASP O O 6.151 -4.117 -6.339 1.00 . A A . 39 ASP O 1 1
12 13639 1 1 39 ASP OD1 O 6.052 -0.647 -9.920 1.00 . A A . 39 ASP OD1 1 1
12 13640 1 1 39 ASP OD2 O 8.088 -0.574 -9.096 1.00 . A A . 39 ASP OD2 1 1
12 13641 1 1 40 GLU C C 3.557 -3.800 -3.325 1.00 . A A . 40 GLU C 1 1
12 13642 1 1 40 GLU CA C 4.979 -3.685 -3.865 1.00 . A A . 40 GLU CA 1 1
12 13643 1 1 40 GLU CB C 5.933 -3.274 -2.741 1.00 . A A . 40 GLU CB 1 1
12 13644 1 1 40 GLU CD C 6.154 -2.237 -0.449 1.00 . A A . 40 GLU CD 1 1
12 13645 1 1 40 GLU CG C 5.280 -2.408 -1.677 1.00 . A A . 40 GLU CG 1 1
12 13646 1 1 40 GLU H H 4.645 -1.838 -4.843 1.00 . A A . 40 GLU H 1 1
12 13647 1 1 40 GLU HA H 5.284 -4.647 -4.249 1.00 . A A . 40 GLU HA 1 1
12 13648 1 1 40 GLU HB2 H 6.316 -4.165 -2.267 1.00 . A A . 40 GLU HB2 1 1
12 13649 1 1 40 GLU HB3 H 6.756 -2.722 -3.169 1.00 . A A . 40 GLU HB3 1 1
12 13650 1 1 40 GLU HG2 H 5.080 -1.434 -2.096 1.00 . A A . 40 GLU HG2 1 1
12 13651 1 1 40 GLU HG3 H 4.350 -2.868 -1.377 1.00 . A A . 40 GLU HG3 1 1
12 13652 1 1 40 GLU N N 5.043 -2.725 -4.961 1.00 . A A . 40 GLU N 1 1
12 13653 1 1 40 GLU O O 2.893 -2.794 -3.074 1.00 . A A . 40 GLU O 1 1
12 13654 1 1 40 GLU OE1 O 7.106 -3.028 -0.283 1.00 . A A . 40 GLU OE1 1 1
12 13655 1 1 40 GLU OE2 O 5.886 -1.312 0.346 1.00 . A A . 40 GLU OE2 1 1
12 13656 1 1 41 VAL C C 1.798 -5.835 -1.217 1.00 . A A . 41 VAL C 1 1
12 13657 1 1 41 VAL CA C 1.752 -5.281 -2.636 1.00 . A A . 41 VAL CA 1 1
12 13658 1 1 41 VAL CB C 0.982 -6.267 -3.535 1.00 . A A . 41 VAL CB 1 1
12 13659 1 1 41 VAL CG1 C 1.874 -7.430 -3.940 1.00 . A A . 41 VAL CG1 1 1
12 13660 1 1 41 VAL CG2 C -0.270 -6.765 -2.829 1.00 . A A . 41 VAL CG2 1 1
12 13661 1 1 41 VAL H H 3.671 -5.796 -3.366 1.00 . A A . 41 VAL H 1 1
12 13662 1 1 41 VAL HA H 1.219 -4.341 -2.629 1.00 . A A . 41 VAL HA 1 1
12 13663 1 1 41 VAL HB H 0.680 -5.745 -4.432 1.00 . A A . 41 VAL HB 1 1
12 13664 1 1 41 VAL HG11 H 1.313 -8.351 -3.882 1.00 . A A . 41 VAL HG11 1 1
12 13665 1 1 41 VAL HG12 H 2.223 -7.282 -4.951 1.00 . A A . 41 VAL HG12 1 1
12 13666 1 1 41 VAL HG13 H 2.721 -7.483 -3.271 1.00 . A A . 41 VAL HG13 1 1
12 13667 1 1 41 VAL HG21 H -0.131 -7.794 -2.535 1.00 . A A . 41 VAL HG21 1 1
12 13668 1 1 41 VAL HG22 H -0.452 -6.162 -1.951 1.00 . A A . 41 VAL HG22 1 1
12 13669 1 1 41 VAL HG23 H -1.115 -6.691 -3.497 1.00 . A A . 41 VAL HG23 1 1
12 13670 1 1 41 VAL N N 3.095 -5.034 -3.148 1.00 . A A . 41 VAL N 1 1
12 13671 1 1 41 VAL O O 2.350 -6.909 -0.976 1.00 . A A . 41 VAL O 1 1
12 13672 1 1 42 ILE C C -0.245 -5.619 1.631 1.00 . A A . 42 ILE C 1 1
12 13673 1 1 42 ILE CA C 1.187 -5.513 1.116 1.00 . A A . 42 ILE CA 1 1
12 13674 1 1 42 ILE CB C 1.972 -4.536 2.012 1.00 . A A . 42 ILE CB 1 1
12 13675 1 1 42 ILE CD1 C 1.767 -2.216 3.038 1.00 . A A . 42 ILE CD1 1 1
12 13676 1 1 42 ILE CG1 C 1.402 -3.122 1.883 1.00 . A A . 42 ILE CG1 1 1
12 13677 1 1 42 ILE CG2 C 3.448 -4.553 1.647 1.00 . A A . 42 ILE CG2 1 1
12 13678 1 1 42 ILE H H 0.791 -4.249 -0.534 1.00 . A A . 42 ILE H 1 1
12 13679 1 1 42 ILE HA H 1.654 -6.485 1.182 1.00 . A A . 42 ILE HA 1 1
12 13680 1 1 42 ILE HB H 1.874 -4.864 3.035 1.00 . A A . 42 ILE HB 1 1
12 13681 1 1 42 ILE HD11 H 1.700 -1.185 2.722 1.00 . A A . 42 ILE HD11 1 1
12 13682 1 1 42 ILE HD12 H 1.088 -2.387 3.859 1.00 . A A . 42 ILE HD12 1 1
12 13683 1 1 42 ILE HD13 H 2.778 -2.429 3.356 1.00 . A A . 42 ILE HD13 1 1
12 13684 1 1 42 ILE HG12 H 1.776 -2.671 0.977 1.00 . A A . 42 ILE HG12 1 1
12 13685 1 1 42 ILE HG13 H 0.324 -3.180 1.833 1.00 . A A . 42 ILE HG13 1 1
12 13686 1 1 42 ILE HG21 H 3.637 -3.823 0.874 1.00 . A A . 42 ILE HG21 1 1
12 13687 1 1 42 ILE HG22 H 4.037 -4.313 2.520 1.00 . A A . 42 ILE HG22 1 1
12 13688 1 1 42 ILE HG23 H 3.720 -5.535 1.288 1.00 . A A . 42 ILE HG23 1 1
12 13689 1 1 42 ILE N N 1.214 -5.095 -0.280 1.00 . A A . 42 ILE N 1 1
12 13690 1 1 42 ILE O O -1.198 -5.304 0.918 1.00 . A A . 42 ILE O 1 1
12 13691 1 1 43 THR C C -2.157 -4.906 4.135 1.00 . A A . 43 THR C 1 1
12 13692 1 1 43 THR CA C -1.704 -6.209 3.487 1.00 . A A . 43 THR CA 1 1
12 13693 1 1 43 THR CB C -1.709 -7.326 4.548 1.00 . A A . 43 THR CB 1 1
12 13694 1 1 43 THR CG2 C -3.099 -7.504 5.140 1.00 . A A . 43 THR CG2 1 1
12 13695 1 1 43 THR H H 0.409 -6.298 3.394 1.00 . A A . 43 THR H 1 1
12 13696 1 1 43 THR HA H -2.405 -6.477 2.710 1.00 . A A . 43 THR HA 1 1
12 13697 1 1 43 THR HB H -1.028 -7.051 5.341 1.00 . A A . 43 THR HB 1 1
12 13698 1 1 43 THR HG1 H -0.676 -8.373 3.234 1.00 . A A . 43 THR HG1 1 1
12 13699 1 1 43 THR HG21 H -3.620 -8.285 4.606 1.00 . A A . 43 THR HG21 1 1
12 13700 1 1 43 THR HG22 H -3.648 -6.579 5.053 1.00 . A A . 43 THR HG22 1 1
12 13701 1 1 43 THR HG23 H -3.014 -7.776 6.181 1.00 . A A . 43 THR HG23 1 1
12 13702 1 1 43 THR N N -0.389 -6.063 2.876 1.00 . A A . 43 THR N 1 1
12 13703 1 1 43 THR O O -1.485 -4.373 5.018 1.00 . A A . 43 THR O 1 1
12 13704 1 1 43 THR OG1 O -1.272 -8.558 3.964 1.00 . A A . 43 THR OG1 1 1
12 13705 1 1 44 VAL C C -5.187 -3.398 4.919 1.00 . A A . 44 VAL C 1 1
12 13706 1 1 44 VAL CA C -3.848 -3.157 4.231 1.00 . A A . 44 VAL CA 1 1
12 13707 1 1 44 VAL CB C -4.032 -2.099 3.127 1.00 . A A . 44 VAL CB 1 1
12 13708 1 1 44 VAL CG1 C -2.686 -1.686 2.553 1.00 . A A . 44 VAL CG1 1 1
12 13709 1 1 44 VAL CG2 C -4.948 -2.626 2.033 1.00 . A A . 44 VAL CG2 1 1
12 13710 1 1 44 VAL H H -3.794 -4.869 2.987 1.00 . A A . 44 VAL H 1 1
12 13711 1 1 44 VAL HA H -3.146 -2.772 4.957 1.00 . A A . 44 VAL HA 1 1
12 13712 1 1 44 VAL HB H -4.495 -1.227 3.566 1.00 . A A . 44 VAL HB 1 1
12 13713 1 1 44 VAL HG11 H -2.463 -0.672 2.854 1.00 . A A . 44 VAL HG11 1 1
12 13714 1 1 44 VAL HG12 H -1.917 -2.349 2.923 1.00 . A A . 44 VAL HG12 1 1
12 13715 1 1 44 VAL HG13 H -2.722 -1.741 1.475 1.00 . A A . 44 VAL HG13 1 1
12 13716 1 1 44 VAL HG21 H -5.482 -3.491 2.397 1.00 . A A . 44 VAL HG21 1 1
12 13717 1 1 44 VAL HG22 H -5.655 -1.858 1.754 1.00 . A A . 44 VAL HG22 1 1
12 13718 1 1 44 VAL HG23 H -4.359 -2.902 1.172 1.00 . A A . 44 VAL HG23 1 1
12 13719 1 1 44 VAL N N -3.303 -4.398 3.693 1.00 . A A . 44 VAL N 1 1
12 13720 1 1 44 VAL O O -5.995 -4.207 4.462 1.00 . A A . 44 VAL O 1 1
12 13721 1 1 45 PHE C C -6.995 -1.531 7.505 1.00 . A A . 45 PHE C 1 1
12 13722 1 1 45 PHE CA C -6.659 -2.826 6.771 1.00 . A A . 45 PHE CA 1 1
12 13723 1 1 45 PHE CB C -6.551 -3.979 7.771 1.00 . A A . 45 PHE CB 1 1
12 13724 1 1 45 PHE CD1 C -4.058 -4.266 7.811 1.00 . A A . 45 PHE CD1 1 1
12 13725 1 1 45 PHE CD2 C -5.180 -3.818 9.866 1.00 . A A . 45 PHE CD2 1 1
12 13726 1 1 45 PHE CE1 C -2.847 -4.305 8.476 1.00 . A A . 45 PHE CE1 1 1
12 13727 1 1 45 PHE CE2 C -3.972 -3.856 10.537 1.00 . A A . 45 PHE CE2 1 1
12 13728 1 1 45 PHE CG C -5.237 -4.022 8.497 1.00 . A A . 45 PHE CG 1 1
12 13729 1 1 45 PHE CZ C -2.804 -4.101 9.841 1.00 . A A . 45 PHE CZ 1 1
12 13730 1 1 45 PHE H H -4.734 -2.060 6.334 1.00 . A A . 45 PHE H 1 1
12 13731 1 1 45 PHE HA H -7.448 -3.043 6.068 1.00 . A A . 45 PHE HA 1 1
12 13732 1 1 45 PHE HB2 H -7.333 -3.882 8.508 1.00 . A A . 45 PHE HB2 1 1
12 13733 1 1 45 PHE HB3 H -6.671 -4.914 7.245 1.00 . A A . 45 PHE HB3 1 1
12 13734 1 1 45 PHE HD1 H -4.091 -4.426 6.742 1.00 . A A . 45 PHE HD1 1 1
12 13735 1 1 45 PHE HD2 H -6.092 -3.628 10.412 1.00 . A A . 45 PHE HD2 1 1
12 13736 1 1 45 PHE HE1 H -1.936 -4.497 7.928 1.00 . A A . 45 PHE HE1 1 1
12 13737 1 1 45 PHE HE2 H -3.941 -3.697 11.604 1.00 . A A . 45 PHE HE2 1 1
12 13738 1 1 45 PHE HZ H -1.859 -4.131 10.363 1.00 . A A . 45 PHE HZ 1 1
12 13739 1 1 45 PHE N N -5.417 -2.689 6.019 1.00 . A A . 45 PHE N 1 1
12 13740 1 1 45 PHE O O -6.104 -0.771 7.885 1.00 . A A . 45 PHE O 1 1
12 13741 1 1 46 SER C C -8.812 -0.309 9.894 1.00 . A A . 46 SER C 1 1
12 13742 1 1 46 SER CA C -8.742 -0.084 8.387 1.00 . A A . 46 SER CA 1 1
12 13743 1 1 46 SER CB C -10.114 0.341 7.859 1.00 . A A . 46 SER CB 1 1
12 13744 1 1 46 SER H H -8.949 -1.933 7.376 1.00 . A A . 46 SER H 1 1
12 13745 1 1 46 SER HA H -8.030 0.702 8.185 1.00 . A A . 46 SER HA 1 1
12 13746 1 1 46 SER HB2 H -10.487 1.162 8.451 1.00 . A A . 46 SER HB2 1 1
12 13747 1 1 46 SER HB3 H -10.020 0.653 6.829 1.00 . A A . 46 SER HB3 1 1
12 13748 1 1 46 SER HG H -10.865 -1.353 7.220 1.00 . A A . 46 SER HG 1 1
12 13749 1 1 46 SER N N -8.287 -1.288 7.702 1.00 . A A . 46 SER N 1 1
12 13750 1 1 46 SER O O -9.273 -1.353 10.357 1.00 . A A . 46 SER O 1 1
12 13751 1 1 46 SER OG O -11.041 -0.729 7.929 1.00 . A A . 46 SER OG 1 1
12 13752 1 1 47 VAL C C -9.115 1.761 12.728 1.00 . A A . 47 VAL C 1 1
12 13753 1 1 47 VAL CA C -8.361 0.589 12.111 1.00 . A A . 47 VAL CA 1 1
12 13754 1 1 47 VAL CB C -6.931 0.555 12.681 1.00 . A A . 47 VAL CB 1 1
12 13755 1 1 47 VAL CG1 C -6.958 0.275 14.176 1.00 . A A . 47 VAL CG1 1 1
12 13756 1 1 47 VAL CG2 C -6.091 -0.482 11.952 1.00 . A A . 47 VAL CG2 1 1
12 13757 1 1 47 VAL H H -7.996 1.485 10.229 1.00 . A A . 47 VAL H 1 1
12 13758 1 1 47 VAL HA H -8.857 -0.331 12.386 1.00 . A A . 47 VAL HA 1 1
12 13759 1 1 47 VAL HB H -6.481 1.525 12.528 1.00 . A A . 47 VAL HB 1 1
12 13760 1 1 47 VAL HG11 H -6.701 -0.759 14.353 1.00 . A A . 47 VAL HG11 1 1
12 13761 1 1 47 VAL HG12 H -6.246 0.916 14.676 1.00 . A A . 47 VAL HG12 1 1
12 13762 1 1 47 VAL HG13 H -7.949 0.469 14.560 1.00 . A A . 47 VAL HG13 1 1
12 13763 1 1 47 VAL HG21 H -5.260 0.007 11.465 1.00 . A A . 47 VAL HG21 1 1
12 13764 1 1 47 VAL HG22 H -5.717 -1.207 12.661 1.00 . A A . 47 VAL HG22 1 1
12 13765 1 1 47 VAL HG23 H -6.698 -0.982 11.212 1.00 . A A . 47 VAL HG23 1 1
12 13766 1 1 47 VAL N N -8.351 0.678 10.656 1.00 . A A . 47 VAL N 1 1
12 13767 1 1 47 VAL O O -8.922 2.913 12.337 1.00 . A A . 47 VAL O 1 1
12 13768 1 1 48 VAL C C -9.903 3.712 14.687 1.00 . A A . 48 VAL C 1 1
12 13769 1 1 48 VAL CA C -10.759 2.491 14.369 1.00 . A A . 48 VAL CA 1 1
12 13770 1 1 48 VAL CB C -11.381 1.959 15.674 1.00 . A A . 48 VAL CB 1 1
12 13771 1 1 48 VAL CG1 C -11.809 3.112 16.569 1.00 . A A . 48 VAL CG1 1 1
12 13772 1 1 48 VAL CG2 C -12.557 1.044 15.368 1.00 . A A . 48 VAL CG2 1 1
12 13773 1 1 48 VAL H H -10.086 0.525 13.964 1.00 . A A . 48 VAL H 1 1
12 13774 1 1 48 VAL HA H -11.560 2.787 13.707 1.00 . A A . 48 VAL HA 1 1
12 13775 1 1 48 VAL HB H -10.632 1.385 16.198 1.00 . A A . 48 VAL HB 1 1
12 13776 1 1 48 VAL HG11 H -12.791 2.909 16.971 1.00 . A A . 48 VAL HG11 1 1
12 13777 1 1 48 VAL HG12 H -11.103 3.221 17.379 1.00 . A A . 48 VAL HG12 1 1
12 13778 1 1 48 VAL HG13 H -11.840 4.024 15.992 1.00 . A A . 48 VAL HG13 1 1
12 13779 1 1 48 VAL HG21 H -12.228 0.236 14.733 1.00 . A A . 48 VAL HG21 1 1
12 13780 1 1 48 VAL HG22 H -12.949 0.640 16.291 1.00 . A A . 48 VAL HG22 1 1
12 13781 1 1 48 VAL HG23 H -13.330 1.606 14.866 1.00 . A A . 48 VAL HG23 1 1
12 13782 1 1 48 VAL N N -9.976 1.461 13.695 1.00 . A A . 48 VAL N 1 1
12 13783 1 1 48 VAL O O -8.777 3.586 15.164 1.00 . A A . 48 VAL O 1 1
12 13784 1 1 49 GLY C C -8.569 6.334 13.720 1.00 . A A . 49 GLY C 1 1
12 13785 1 1 49 GLY CA C -9.720 6.123 14.683 1.00 . A A . 49 GLY CA 1 1
12 13786 1 1 49 GLY H H -11.350 4.935 14.038 1.00 . A A . 49 GLY H 1 1
12 13787 1 1 49 GLY HA2 H -10.402 6.957 14.602 1.00 . A A . 49 GLY HA2 1 1
12 13788 1 1 49 GLY HA3 H -9.330 6.087 15.689 1.00 . A A . 49 GLY HA3 1 1
12 13789 1 1 49 GLY N N -10.447 4.895 14.419 1.00 . A A . 49 GLY N 1 1
12 13790 1 1 49 GLY O O -7.545 6.911 14.083 1.00 . A A . 49 GLY O 1 1
12 13791 1 1 50 MET C C -8.188 6.878 10.317 1.00 . A A . 50 MET C 1 1
12 13792 1 1 50 MET CA C -7.702 6.004 11.469 1.00 . A A . 50 MET CA 1 1
12 13793 1 1 50 MET CB C -7.286 4.630 10.942 1.00 . A A . 50 MET CB 1 1
12 13794 1 1 50 MET CE C -4.140 3.004 9.700 1.00 . A A . 50 MET CE 1 1
12 13795 1 1 50 MET CG C -6.335 4.695 9.759 1.00 . A A . 50 MET CG 1 1
12 13796 1 1 50 MET H H -9.576 5.413 12.257 1.00 . A A . 50 MET H 1 1
12 13797 1 1 50 MET HA H -6.847 6.477 11.929 1.00 . A A . 50 MET HA 1 1
12 13798 1 1 50 MET HB2 H -6.800 4.084 11.737 1.00 . A A . 50 MET HB2 1 1
12 13799 1 1 50 MET HB3 H -8.170 4.092 10.635 1.00 . A A . 50 MET HB3 1 1
12 13800 1 1 50 MET HE1 H -3.602 3.840 9.280 1.00 . A A . 50 MET HE1 1 1
12 13801 1 1 50 MET HE2 H -4.099 3.053 10.778 1.00 . A A . 50 MET HE2 1 1
12 13802 1 1 50 MET HE3 H -3.690 2.081 9.364 1.00 . A A . 50 MET HE3 1 1
12 13803 1 1 50 MET HG2 H -6.820 5.225 8.952 1.00 . A A . 50 MET HG2 1 1
12 13804 1 1 50 MET HG3 H -5.447 5.234 10.057 1.00 . A A . 50 MET HG3 1 1
12 13805 1 1 50 MET N N -8.737 5.864 12.488 1.00 . A A . 50 MET N 1 1
12 13806 1 1 50 MET O O -9.243 6.623 9.735 1.00 . A A . 50 MET O 1 1
12 13807 1 1 50 MET SD S -5.849 3.063 9.166 1.00 . A A . 50 MET SD 1 1
12 13808 1 1 51 ASP C C -8.302 8.050 7.707 1.00 . A A . 51 ASP C 1 1
12 13809 1 1 51 ASP CA C -7.766 8.819 8.911 1.00 . A A . 51 ASP CA 1 1
12 13810 1 1 51 ASP CB C -6.550 9.651 8.501 1.00 . A A . 51 ASP CB 1 1
12 13811 1 1 51 ASP CG C -6.475 10.971 9.242 1.00 . A A . 51 ASP CG 1 1
12 13812 1 1 51 ASP H H -6.585 8.058 10.496 1.00 . A A . 51 ASP H 1 1
12 13813 1 1 51 ASP HA H -8.538 9.481 9.272 1.00 . A A . 51 ASP HA 1 1
12 13814 1 1 51 ASP HB2 H -5.650 9.090 8.711 1.00 . A A . 51 ASP HB2 1 1
12 13815 1 1 51 ASP HB3 H -6.603 9.855 7.442 1.00 . A A . 51 ASP HB3 1 1
12 13816 1 1 51 ASP N N -7.414 7.908 9.994 1.00 . A A . 51 ASP N 1 1
12 13817 1 1 51 ASP O O -8.135 6.834 7.610 1.00 . A A . 51 ASP O 1 1
12 13818 1 1 51 ASP OD1 O -7.481 11.710 9.239 1.00 . A A . 51 ASP OD1 1 1
12 13819 1 1 51 ASP OD2 O -5.410 11.265 9.825 1.00 . A A . 51 ASP OD2 1 1
12 13820 1 1 52 SER C C -8.449 7.993 4.514 1.00 . A A . 52 SER C 1 1
12 13821 1 1 52 SER CA C -9.512 8.152 5.598 1.00 . A A . 52 SER CA 1 1
12 13822 1 1 52 SER CB C -10.675 8.992 5.067 1.00 . A A . 52 SER CB 1 1
12 13823 1 1 52 SER H H -9.047 9.733 6.927 1.00 . A A . 52 SER H 1 1
12 13824 1 1 52 SER HA H -9.880 7.174 5.870 1.00 . A A . 52 SER HA 1 1
12 13825 1 1 52 SER HB2 H -10.291 9.906 4.641 1.00 . A A . 52 SER HB2 1 1
12 13826 1 1 52 SER HB3 H -11.201 8.433 4.307 1.00 . A A . 52 SER HB3 1 1
12 13827 1 1 52 SER HG H -12.470 9.388 5.745 1.00 . A A . 52 SER HG 1 1
12 13828 1 1 52 SER N N -8.947 8.767 6.793 1.00 . A A . 52 SER N 1 1
12 13829 1 1 52 SER O O -8.542 7.109 3.663 1.00 . A A . 52 SER O 1 1
12 13830 1 1 52 SER OG O -11.583 9.319 6.105 1.00 . A A . 52 SER OG 1 1
12 13831 1 1 53 ASP C C -5.169 8.026 4.118 1.00 . A A . 53 ASP C 1 1
12 13832 1 1 53 ASP CA C -6.358 8.813 3.577 1.00 . A A . 53 ASP CA 1 1
12 13833 1 1 53 ASP CB C -5.921 10.231 3.205 1.00 . A A . 53 ASP CB 1 1
12 13834 1 1 53 ASP CG C -6.885 10.901 2.245 1.00 . A A . 53 ASP CG 1 1
12 13835 1 1 53 ASP H H -7.422 9.540 5.256 1.00 . A A . 53 ASP H 1 1
12 13836 1 1 53 ASP HA H -6.730 8.318 2.692 1.00 . A A . 53 ASP HA 1 1
12 13837 1 1 53 ASP HB2 H -5.861 10.829 4.102 1.00 . A A . 53 ASP HB2 1 1
12 13838 1 1 53 ASP HB3 H -4.947 10.190 2.739 1.00 . A A . 53 ASP HB3 1 1
12 13839 1 1 53 ASP N N -7.440 8.857 4.553 1.00 . A A . 53 ASP N 1 1
12 13840 1 1 53 ASP O O -4.029 8.243 3.706 1.00 . A A . 53 ASP O 1 1
12 13841 1 1 53 ASP OD1 O -7.319 10.238 1.280 1.00 . A A . 53 ASP OD1 1 1
12 13842 1 1 53 ASP OD2 O -7.205 12.089 2.461 1.00 . A A . 53 ASP OD2 1 1
12 13843 1 1 54 TRP C C -4.949 4.952 6.103 1.00 . A A . 54 TRP C 1 1
12 13844 1 1 54 TRP CA C -4.394 6.295 5.642 1.00 . A A . 54 TRP CA 1 1
12 13845 1 1 54 TRP CB C -3.756 7.029 6.822 1.00 . A A . 54 TRP CB 1 1
12 13846 1 1 54 TRP CD1 C -3.471 9.489 6.161 1.00 . A A . 54 TRP CD1 1 1
12 13847 1 1 54 TRP CD2 C -1.560 8.322 6.213 1.00 . A A . 54 TRP CD2 1 1
12 13848 1 1 54 TRP CE2 C -1.267 9.648 5.839 1.00 . A A . 54 TRP CE2 1 1
12 13849 1 1 54 TRP CE3 C -0.512 7.404 6.314 1.00 . A A . 54 TRP CE3 1 1
12 13850 1 1 54 TRP CG C -2.975 8.242 6.415 1.00 . A A . 54 TRP CG 1 1
12 13851 1 1 54 TRP CH2 C 1.037 9.154 5.671 1.00 . A A . 54 TRP CH2 1 1
12 13852 1 1 54 TRP CZ2 C 0.030 10.075 5.565 1.00 . A A . 54 TRP CZ2 1 1
12 13853 1 1 54 TRP CZ3 C 0.775 7.828 6.041 1.00 . A A . 54 TRP CZ3 1 1
12 13854 1 1 54 TRP H H -6.371 6.987 5.331 1.00 . A A . 54 TRP H 1 1
12 13855 1 1 54 TRP HA H -3.640 6.120 4.888 1.00 . A A . 54 TRP HA 1 1
12 13856 1 1 54 TRP HB2 H -4.532 7.346 7.503 1.00 . A A . 54 TRP HB2 1 1
12 13857 1 1 54 TRP HB3 H -3.084 6.356 7.335 1.00 . A A . 54 TRP HB3 1 1
12 13858 1 1 54 TRP HD1 H -4.516 9.753 6.226 1.00 . A A . 54 TRP HD1 1 1
12 13859 1 1 54 TRP HE1 H -2.551 11.288 5.586 1.00 . A A . 54 TRP HE1 1 1
12 13860 1 1 54 TRP HE3 H -0.694 6.378 6.597 1.00 . A A . 54 TRP HE3 1 1
12 13861 1 1 54 TRP HH2 H 2.057 9.442 5.467 1.00 . A A . 54 TRP HH2 1 1
12 13862 1 1 54 TRP HZ2 H 0.248 11.093 5.279 1.00 . A A . 54 TRP HZ2 1 1
12 13863 1 1 54 TRP HZ3 H 1.598 7.132 6.113 1.00 . A A . 54 TRP HZ3 1 1
12 13864 1 1 54 TRP N N -5.442 7.114 5.043 1.00 . A A . 54 TRP N 1 1
12 13865 1 1 54 TRP NE1 N -2.449 10.340 5.814 1.00 . A A . 54 TRP NE1 1 1
12 13866 1 1 54 TRP O O -5.951 4.895 6.816 1.00 . A A . 54 TRP O 1 1
12 13867 1 1 55 LEU C C -3.681 1.852 6.952 1.00 . A A . 55 LEU C 1 1
12 13868 1 1 55 LEU CA C -4.720 2.529 6.064 1.00 . A A . 55 LEU CA 1 1
12 13869 1 1 55 LEU CB C -4.963 1.685 4.811 1.00 . A A . 55 LEU CB 1 1
12 13870 1 1 55 LEU CD1 C -6.390 1.250 2.796 1.00 . A A . 55 LEU CD1 1 1
12 13871 1 1 55 LEU CD2 C -7.318 0.869 5.088 1.00 . A A . 55 LEU CD2 1 1
12 13872 1 1 55 LEU CG C -6.382 1.721 4.242 1.00 . A A . 55 LEU CG 1 1
12 13873 1 1 55 LEU H H -3.500 3.981 5.125 1.00 . A A . 55 LEU H 1 1
12 13874 1 1 55 LEU HA H -5.645 2.616 6.614 1.00 . A A . 55 LEU HA 1 1
12 13875 1 1 55 LEU HB2 H -4.290 2.032 4.043 1.00 . A A . 55 LEU HB2 1 1
12 13876 1 1 55 LEU HB3 H -4.729 0.658 5.055 1.00 . A A . 55 LEU HB3 1 1
12 13877 1 1 55 LEU HD11 H -7.331 1.512 2.337 1.00 . A A . 55 LEU HD11 1 1
12 13878 1 1 55 LEU HD12 H -6.261 0.178 2.767 1.00 . A A . 55 LEU HD12 1 1
12 13879 1 1 55 LEU HD13 H -5.581 1.724 2.259 1.00 . A A . 55 LEU HD13 1 1
12 13880 1 1 55 LEU HD21 H -7.004 -0.163 5.041 1.00 . A A . 55 LEU HD21 1 1
12 13881 1 1 55 LEU HD22 H -8.325 0.957 4.709 1.00 . A A . 55 LEU HD22 1 1
12 13882 1 1 55 LEU HD23 H -7.287 1.209 6.112 1.00 . A A . 55 LEU HD23 1 1
12 13883 1 1 55 LEU HG H -6.745 2.739 4.263 1.00 . A A . 55 LEU HG 1 1
12 13884 1 1 55 LEU N N -4.292 3.873 5.692 1.00 . A A . 55 LEU N 1 1
12 13885 1 1 55 LEU O O -2.635 2.429 7.250 1.00 . A A . 55 LEU O 1 1
12 13886 1 1 56 MET C C -2.256 -1.129 7.402 1.00 . A A . 56 MET C 1 1
12 13887 1 1 56 MET CA C -3.065 -0.130 8.223 1.00 . A A . 56 MET CA 1 1
12 13888 1 1 56 MET CB C -3.846 -0.864 9.315 1.00 . A A . 56 MET CB 1 1
12 13889 1 1 56 MET CE C -1.072 0.135 12.128 1.00 . A A . 56 MET CE 1 1
12 13890 1 1 56 MET CG C -3.059 -1.050 10.603 1.00 . A A . 56 MET CG 1 1
12 13891 1 1 56 MET H H -4.826 0.219 7.100 1.00 . A A . 56 MET H 1 1
12 13892 1 1 56 MET HA H -2.387 0.571 8.687 1.00 . A A . 56 MET HA 1 1
12 13893 1 1 56 MET HB2 H -4.739 -0.302 9.543 1.00 . A A . 56 MET HB2 1 1
12 13894 1 1 56 MET HB3 H -4.128 -1.839 8.947 1.00 . A A . 56 MET HB3 1 1
12 13895 1 1 56 MET HE1 H -0.971 -0.935 12.239 1.00 . A A . 56 MET HE1 1 1
12 13896 1 1 56 MET HE2 H -0.291 0.505 11.481 1.00 . A A . 56 MET HE2 1 1
12 13897 1 1 56 MET HE3 H -0.992 0.606 13.097 1.00 . A A . 56 MET HE3 1 1
12 13898 1 1 56 MET HG2 H -3.643 -1.654 11.282 1.00 . A A . 56 MET HG2 1 1
12 13899 1 1 56 MET HG3 H -2.136 -1.562 10.373 1.00 . A A . 56 MET HG3 1 1
12 13900 1 1 56 MET N N -3.976 0.626 7.371 1.00 . A A . 56 MET N 1 1
12 13901 1 1 56 MET O O -2.750 -2.196 7.042 1.00 . A A . 56 MET O 1 1
12 13902 1 1 56 MET SD S -2.669 0.513 11.411 1.00 . A A . 56 MET SD 1 1
12 13903 1 1 57 GLY C C 0.677 -2.573 7.203 1.00 . A A . 57 GLY C 1 1
12 13904 1 1 57 GLY CA C -0.151 -1.650 6.332 1.00 . A A . 57 GLY CA 1 1
12 13905 1 1 57 GLY H H -0.668 0.090 7.422 1.00 . A A . 57 GLY H 1 1
12 13906 1 1 57 GLY HA2 H -0.766 -2.247 5.675 1.00 . A A . 57 GLY HA2 1 1
12 13907 1 1 57 GLY HA3 H 0.515 -1.045 5.734 1.00 . A A . 57 GLY HA3 1 1
12 13908 1 1 57 GLY N N -1.008 -0.774 7.109 1.00 . A A . 57 GLY N 1 1
12 13909 1 1 57 GLY O O 1.126 -2.183 8.280 1.00 . A A . 57 GLY O 1 1
12 13910 1 1 58 GLU C C 2.745 -5.394 6.610 1.00 . A A . 58 GLU C 1 1
12 13911 1 1 58 GLU CA C 1.654 -4.784 7.485 1.00 . A A . 58 GLU CA 1 1
12 13912 1 1 58 GLU CB C 0.741 -5.888 8.023 1.00 . A A . 58 GLU CB 1 1
12 13913 1 1 58 GLU CD C 0.781 -8.313 8.728 1.00 . A A . 58 GLU CD 1 1
12 13914 1 1 58 GLU CG C 1.481 -6.970 8.791 1.00 . A A . 58 GLU CG 1 1
12 13915 1 1 58 GLU H H 0.493 -4.054 5.872 1.00 . A A . 58 GLU H 1 1
12 13916 1 1 58 GLU HA H 2.118 -4.277 8.317 1.00 . A A . 58 GLU HA 1 1
12 13917 1 1 58 GLU HB2 H 0.009 -5.444 8.681 1.00 . A A . 58 GLU HB2 1 1
12 13918 1 1 58 GLU HB3 H 0.229 -6.352 7.192 1.00 . A A . 58 GLU HB3 1 1
12 13919 1 1 58 GLU HG2 H 2.471 -7.077 8.373 1.00 . A A . 58 GLU HG2 1 1
12 13920 1 1 58 GLU HG3 H 1.559 -6.669 9.826 1.00 . A A . 58 GLU HG3 1 1
12 13921 1 1 58 GLU N N 0.877 -3.802 6.738 1.00 . A A . 58 GLU N 1 1
12 13922 1 1 58 GLU O O 2.460 -6.143 5.675 1.00 . A A . 58 GLU O 1 1
12 13923 1 1 58 GLU OE1 O -0.352 -8.416 9.244 1.00 . A A . 58 GLU OE1 1 1
12 13924 1 1 58 GLU OE2 O 1.364 -9.261 8.162 1.00 . A A . 58 GLU OE2 1 1
12 13925 1 1 59 ARG C C 5.957 -6.545 7.006 1.00 . A A . 59 ARG C 1 1
12 13926 1 1 59 ARG CA C 5.130 -5.580 6.162 1.00 . A A . 59 ARG CA 1 1
12 13927 1 1 59 ARG CB C 6.011 -4.427 5.677 1.00 . A A . 59 ARG CB 1 1
12 13928 1 1 59 ARG CD C 7.364 -3.478 3.784 1.00 . A A . 59 ARG CD 1 1
12 13929 1 1 59 ARG CG C 6.770 -4.737 4.397 1.00 . A A . 59 ARG CG 1 1
12 13930 1 1 59 ARG CZ C 9.386 -2.099 4.010 1.00 . A A . 59 ARG CZ 1 1
12 13931 1 1 59 ARG H H 4.159 -4.465 7.676 1.00 . A A . 59 ARG H 1 1
12 13932 1 1 59 ARG HA H 4.744 -6.111 5.304 1.00 . A A . 59 ARG HA 1 1
12 13933 1 1 59 ARG HB2 H 5.387 -3.563 5.499 1.00 . A A . 59 ARG HB2 1 1
12 13934 1 1 59 ARG HB3 H 6.728 -4.190 6.448 1.00 . A A . 59 ARG HB3 1 1
12 13935 1 1 59 ARG HD2 H 7.404 -3.601 2.712 1.00 . A A . 59 ARG HD2 1 1
12 13936 1 1 59 ARG HD3 H 6.728 -2.641 4.026 1.00 . A A . 59 ARG HD3 1 1
12 13937 1 1 59 ARG HE H 9.132 -3.894 4.842 1.00 . A A . 59 ARG HE 1 1
12 13938 1 1 59 ARG HG2 H 7.571 -5.426 4.623 1.00 . A A . 59 ARG HG2 1 1
12 13939 1 1 59 ARG HG3 H 6.093 -5.188 3.688 1.00 . A A . 59 ARG HG3 1 1
12 13940 1 1 59 ARG HH11 H 7.922 -1.282 2.884 1.00 . A A . 59 ARG HH11 1 1
12 13941 1 1 59 ARG HH12 H 9.353 -0.320 3.052 1.00 . A A . 59 ARG HH12 1 1
12 13942 1 1 59 ARG HH21 H 11.021 -2.636 5.071 1.00 . A A . 59 ARG HH21 1 1
12 13943 1 1 59 ARG HH22 H 11.115 -1.091 4.296 1.00 . A A . 59 ARG HH22 1 1
12 13944 1 1 59 ARG N N 3.996 -5.067 6.920 1.00 . A A . 59 ARG N 1 1
12 13945 1 1 59 ARG NE N 8.711 -3.210 4.280 1.00 . A A . 59 ARG NE 1 1
12 13946 1 1 59 ARG NH1 N 8.843 -1.156 3.253 1.00 . A A . 59 ARG NH1 1 1
12 13947 1 1 59 ARG NH2 N 10.608 -1.928 4.499 1.00 . A A . 59 ARG NH2 1 1
12 13948 1 1 59 ARG O O 6.796 -6.127 7.802 1.00 . A A . 59 ARG O 1 1
12 13949 1 1 60 GLY C C 6.049 -8.869 9.044 1.00 . A A . 60 GLY C 1 1
12 13950 1 1 60 GLY CA C 6.441 -8.844 7.580 1.00 . A A . 60 GLY CA 1 1
12 13951 1 1 60 GLY H H 5.031 -8.115 6.178 1.00 . A A . 60 GLY H 1 1
12 13952 1 1 60 GLY HA2 H 6.245 -9.814 7.148 1.00 . A A . 60 GLY HA2 1 1
12 13953 1 1 60 GLY HA3 H 7.498 -8.635 7.506 1.00 . A A . 60 GLY HA3 1 1
12 13954 1 1 60 GLY N N 5.712 -7.840 6.827 1.00 . A A . 60 GLY N 1 1
12 13955 1 1 60 GLY O O 5.032 -9.456 9.411 1.00 . A A . 60 GLY O 1 1
12 13956 1 1 61 ASN C C 6.476 -6.743 11.801 1.00 . A A . 61 ASN C 1 1
12 13957 1 1 61 ASN CA C 6.592 -8.184 11.316 1.00 . A A . 61 ASN CA 1 1
12 13958 1 1 61 ASN CB C 7.700 -8.906 12.085 1.00 . A A . 61 ASN CB 1 1
12 13959 1 1 61 ASN CG C 7.783 -10.379 11.734 1.00 . A A . 61 ASN CG 1 1
12 13960 1 1 61 ASN H H 7.655 -7.781 9.530 1.00 . A A . 61 ASN H 1 1
12 13961 1 1 61 ASN HA H 5.655 -8.689 11.495 1.00 . A A . 61 ASN HA 1 1
12 13962 1 1 61 ASN HB2 H 8.650 -8.446 11.853 1.00 . A A . 61 ASN HB2 1 1
12 13963 1 1 61 ASN HB3 H 7.512 -8.817 13.145 1.00 . A A . 61 ASN HB3 1 1
12 13964 1 1 61 ASN HD21 H 8.677 -9.943 10.012 1.00 . A A . 61 ASN HD21 1 1
12 13965 1 1 61 ASN HD22 H 8.415 -11.623 10.319 1.00 . A A . 61 ASN HD22 1 1
12 13966 1 1 61 ASN N N 6.859 -8.231 9.883 1.00 . A A . 61 ASN N 1 1
12 13967 1 1 61 ASN ND2 N 8.349 -10.679 10.571 1.00 . A A . 61 ASN ND2 1 1
12 13968 1 1 61 ASN O O 6.915 -6.411 12.902 1.00 . A A . 61 ASN O 1 1
12 13969 1 1 61 ASN OD1 O 7.344 -11.237 12.500 1.00 . A A . 61 ASN OD1 1 1
12 13970 1 1 62 GLN C C 4.304 -4.006 10.958 1.00 . A A . 62 GLN C 1 1
12 13971 1 1 62 GLN CA C 5.707 -4.485 11.317 1.00 . A A . 62 GLN CA 1 1
12 13972 1 1 62 GLN CB C 6.751 -3.629 10.597 1.00 . A A . 62 GLN CB 1 1
12 13973 1 1 62 GLN CD C 8.889 -2.341 10.987 1.00 . A A . 62 GLN CD 1 1
12 13974 1 1 62 GLN CG C 8.099 -3.597 11.298 1.00 . A A . 62 GLN CG 1 1
12 13975 1 1 62 GLN H H 5.552 -6.216 10.108 1.00 . A A . 62 GLN H 1 1
12 13976 1 1 62 GLN HA H 5.847 -4.386 12.383 1.00 . A A . 62 GLN HA 1 1
12 13977 1 1 62 GLN HB2 H 6.896 -4.020 9.601 1.00 . A A . 62 GLN HB2 1 1
12 13978 1 1 62 GLN HB3 H 6.382 -2.616 10.527 1.00 . A A . 62 GLN HB3 1 1
12 13979 1 1 62 GLN HE21 H 7.528 -1.226 11.912 1.00 . A A . 62 GLN HE21 1 1
12 13980 1 1 62 GLN HE22 H 8.865 -0.369 11.234 1.00 . A A . 62 GLN HE22 1 1
12 13981 1 1 62 GLN HG2 H 7.938 -3.647 12.365 1.00 . A A . 62 GLN HG2 1 1
12 13982 1 1 62 GLN HG3 H 8.675 -4.454 10.982 1.00 . A A . 62 GLN HG3 1 1
12 13983 1 1 62 GLN N N 5.881 -5.891 10.972 1.00 . A A . 62 GLN N 1 1
12 13984 1 1 62 GLN NE2 N 8.376 -1.196 11.421 1.00 . A A . 62 GLN NE2 1 1
12 13985 1 1 62 GLN O O 3.601 -4.642 10.173 1.00 . A A . 62 GLN O 1 1
12 13986 1 1 62 GLN OE1 O 9.949 -2.399 10.363 1.00 . A A . 62 GLN OE1 1 1
12 13987 1 1 63 LYS C C 2.600 -0.799 11.453 1.00 . A A . 63 LYS C 1 1
12 13988 1 1 63 LYS CA C 2.584 -2.315 11.282 1.00 . A A . 63 LYS CA 1 1
12 13989 1 1 63 LYS CB C 1.547 -2.934 12.222 1.00 . A A . 63 LYS CB 1 1
12 13990 1 1 63 LYS CD C -0.202 -4.727 12.403 1.00 . A A . 63 LYS CD 1 1
12 13991 1 1 63 LYS CE C -0.178 -4.860 13.918 1.00 . A A . 63 LYS CE 1 1
12 13992 1 1 63 LYS CG C 1.166 -4.357 11.855 1.00 . A A . 63 LYS CG 1 1
12 13993 1 1 63 LYS H H 4.508 -2.419 12.157 1.00 . A A . 63 LYS H 1 1
12 13994 1 1 63 LYS HA H 2.316 -2.547 10.262 1.00 . A A . 63 LYS HA 1 1
12 13995 1 1 63 LYS HB2 H 1.947 -2.938 13.226 1.00 . A A . 63 LYS HB2 1 1
12 13996 1 1 63 LYS HB3 H 0.653 -2.327 12.203 1.00 . A A . 63 LYS HB3 1 1
12 13997 1 1 63 LYS HD2 H -0.909 -3.958 12.132 1.00 . A A . 63 LYS HD2 1 1
12 13998 1 1 63 LYS HD3 H -0.510 -5.670 11.973 1.00 . A A . 63 LYS HD3 1 1
12 13999 1 1 63 LYS HE2 H 0.784 -5.246 14.217 1.00 . A A . 63 LYS HE2 1 1
12 14000 1 1 63 LYS HE3 H -0.325 -3.883 14.354 1.00 . A A . 63 LYS HE3 1 1
12 14001 1 1 63 LYS HG2 H 1.147 -4.449 10.779 1.00 . A A . 63 LYS HG2 1 1
12 14002 1 1 63 LYS HG3 H 1.903 -5.034 12.263 1.00 . A A . 63 LYS HG3 1 1
12 14003 1 1 63 LYS HZ1 H -2.118 -5.243 14.589 1.00 . A A . 63 LYS HZ1 1 1
12 14004 1 1 63 LYS HZ2 H -0.942 -6.230 15.298 1.00 . A A . 63 LYS HZ2 1 1
12 14005 1 1 63 LYS HZ3 H -1.436 -6.514 13.705 1.00 . A A . 63 LYS HZ3 1 1
12 14006 1 1 63 LYS N N 3.902 -2.881 11.540 1.00 . A A . 63 LYS N 1 1
12 14007 1 1 63 LYS NZ N -1.243 -5.776 14.412 1.00 . A A . 63 LYS NZ 1 1
12 14008 1 1 63 LYS O O 3.264 -0.272 12.344 1.00 . A A . 63 LYS O 1 1
12 14009 1 1 64 GLY C C 0.773 1.934 9.725 1.00 . A A . 64 GLY C 1 1
12 14010 1 1 64 GLY CA C 1.805 1.345 10.667 1.00 . A A . 64 GLY CA 1 1
12 14011 1 1 64 GLY H H 1.353 -0.577 9.902 1.00 . A A . 64 GLY H 1 1
12 14012 1 1 64 GLY HA2 H 1.560 1.634 11.678 1.00 . A A . 64 GLY HA2 1 1
12 14013 1 1 64 GLY HA3 H 2.776 1.746 10.414 1.00 . A A . 64 GLY HA3 1 1
12 14014 1 1 64 GLY N N 1.862 -0.103 10.592 1.00 . A A . 64 GLY N 1 1
12 14015 1 1 64 GLY O O -0.030 1.207 9.140 1.00 . A A . 64 GLY O 1 1
12 14016 1 1 65 LYS C C 0.422 4.078 7.293 1.00 . A A . 65 LYS C 1 1
12 14017 1 1 65 LYS CA C -0.147 3.941 8.701 1.00 . A A . 65 LYS CA 1 1
12 14018 1 1 65 LYS CB C -0.483 5.324 9.264 1.00 . A A . 65 LYS CB 1 1
12 14019 1 1 65 LYS CD C -2.093 6.480 10.807 1.00 . A A . 65 LYS CD 1 1
12 14020 1 1 65 LYS CE C -1.340 7.788 10.617 1.00 . A A . 65 LYS CE 1 1
12 14021 1 1 65 LYS CG C -1.183 5.279 10.611 1.00 . A A . 65 LYS CG 1 1
12 14022 1 1 65 LYS H H 1.458 3.780 10.071 1.00 . A A . 65 LYS H 1 1
12 14023 1 1 65 LYS HA H -1.050 3.351 8.656 1.00 . A A . 65 LYS HA 1 1
12 14024 1 1 65 LYS HB2 H 0.432 5.887 9.375 1.00 . A A . 65 LYS HB2 1 1
12 14025 1 1 65 LYS HB3 H -1.128 5.837 8.564 1.00 . A A . 65 LYS HB3 1 1
12 14026 1 1 65 LYS HD2 H -2.897 6.433 10.087 1.00 . A A . 65 LYS HD2 1 1
12 14027 1 1 65 LYS HD3 H -2.501 6.452 11.808 1.00 . A A . 65 LYS HD3 1 1
12 14028 1 1 65 LYS HE2 H -0.317 7.648 10.933 1.00 . A A . 65 LYS HE2 1 1
12 14029 1 1 65 LYS HE3 H -1.361 8.051 9.570 1.00 . A A . 65 LYS HE3 1 1
12 14030 1 1 65 LYS HG2 H -1.776 4.379 10.669 1.00 . A A . 65 LYS HG2 1 1
12 14031 1 1 65 LYS HG3 H -0.437 5.273 11.393 1.00 . A A . 65 LYS HG3 1 1
12 14032 1 1 65 LYS HZ1 H -1.561 9.810 11.092 1.00 . A A . 65 LYS HZ1 1 1
12 14033 1 1 65 LYS HZ2 H -1.729 8.773 12.418 1.00 . A A . 65 LYS HZ2 1 1
12 14034 1 1 65 LYS HZ3 H -2.976 8.903 11.282 1.00 . A A . 65 LYS HZ3 1 1
12 14035 1 1 65 LYS N N 0.793 3.254 9.578 1.00 . A A . 65 LYS N 1 1
12 14036 1 1 65 LYS NZ N -1.944 8.896 11.408 1.00 . A A . 65 LYS NZ 1 1
12 14037 1 1 65 LYS O O 1.576 4.468 7.114 1.00 . A A . 65 LYS O 1 1
12 14038 1 1 66 VAL C C -0.894 4.765 4.107 1.00 . A A . 66 VAL C 1 1
12 14039 1 1 66 VAL CA C 0.027 3.847 4.902 1.00 . A A . 66 VAL CA 1 1
12 14040 1 1 66 VAL CB C 0.053 2.460 4.233 1.00 . A A . 66 VAL CB 1 1
12 14041 1 1 66 VAL CG1 C 1.269 1.669 4.690 1.00 . A A . 66 VAL CG1 1 1
12 14042 1 1 66 VAL CG2 C -1.230 1.700 4.532 1.00 . A A . 66 VAL CG2 1 1
12 14043 1 1 66 VAL H H -1.303 3.453 6.500 1.00 . A A . 66 VAL H 1 1
12 14044 1 1 66 VAL HA H 1.029 4.252 4.882 1.00 . A A . 66 VAL HA 1 1
12 14045 1 1 66 VAL HB H 0.123 2.599 3.164 1.00 . A A . 66 VAL HB 1 1
12 14046 1 1 66 VAL HG11 H 1.164 1.420 5.736 1.00 . A A . 66 VAL HG11 1 1
12 14047 1 1 66 VAL HG12 H 1.349 0.762 4.109 1.00 . A A . 66 VAL HG12 1 1
12 14048 1 1 66 VAL HG13 H 2.159 2.265 4.550 1.00 . A A . 66 VAL HG13 1 1
12 14049 1 1 66 VAL HG21 H -1.659 1.341 3.609 1.00 . A A . 66 VAL HG21 1 1
12 14050 1 1 66 VAL HG22 H -1.011 0.861 5.177 1.00 . A A . 66 VAL HG22 1 1
12 14051 1 1 66 VAL HG23 H -1.932 2.357 5.023 1.00 . A A . 66 VAL HG23 1 1
12 14052 1 1 66 VAL N N -0.395 3.757 6.295 1.00 . A A . 66 VAL N 1 1
12 14053 1 1 66 VAL O O -2.119 4.679 4.189 1.00 . A A . 66 VAL O 1 1
12 14054 1 1 67 PRO C C -1.760 5.939 1.331 1.00 . A A . 67 PRO C 1 1
12 14055 1 1 67 PRO CA C -1.040 6.619 2.491 1.00 . A A . 67 PRO CA 1 1
12 14056 1 1 67 PRO CB C 0.046 7.562 1.966 1.00 . A A . 67 PRO CB 1 1
12 14057 1 1 67 PRO CD C 1.164 5.826 3.170 1.00 . A A . 67 PRO CD 1 1
12 14058 1 1 67 PRO CG C 1.296 6.753 1.993 1.00 . A A . 67 PRO CG 1 1
12 14059 1 1 67 PRO HA H -1.753 7.179 3.077 1.00 . A A . 67 PRO HA 1 1
12 14060 1 1 67 PRO HB2 H -0.201 7.876 0.962 1.00 . A A . 67 PRO HB2 1 1
12 14061 1 1 67 PRO HB3 H 0.120 8.425 2.611 1.00 . A A . 67 PRO HB3 1 1
12 14062 1 1 67 PRO HD2 H 1.636 4.879 2.959 1.00 . A A . 67 PRO HD2 1 1
12 14063 1 1 67 PRO HD3 H 1.593 6.275 4.054 1.00 . A A . 67 PRO HD3 1 1
12 14064 1 1 67 PRO HG2 H 1.387 6.187 1.079 1.00 . A A . 67 PRO HG2 1 1
12 14065 1 1 67 PRO HG3 H 2.150 7.402 2.122 1.00 . A A . 67 PRO HG3 1 1
12 14066 1 1 67 PRO N N -0.292 5.667 3.317 1.00 . A A . 67 PRO N 1 1
12 14067 1 1 67 PRO O O -1.128 5.333 0.465 1.00 . A A . 67 PRO O 1 1
12 14068 1 1 68 ILE C C -3.522 6.009 -1.100 1.00 . A A . 68 ILE C 1 1
12 14069 1 1 68 ILE CA C -3.890 5.441 0.266 1.00 . A A . 68 ILE CA 1 1
12 14070 1 1 68 ILE CB C -5.394 5.658 0.512 1.00 . A A . 68 ILE CB 1 1
12 14071 1 1 68 ILE CD1 C -5.689 5.281 3.012 1.00 . A A . 68 ILE CD1 1 1
12 14072 1 1 68 ILE CG1 C -5.893 4.727 1.619 1.00 . A A . 68 ILE CG1 1 1
12 14073 1 1 68 ILE CG2 C -6.179 5.432 -0.772 1.00 . A A . 68 ILE CG2 1 1
12 14074 1 1 68 ILE H H -3.531 6.540 2.038 1.00 . A A . 68 ILE H 1 1
12 14075 1 1 68 ILE HA H -3.695 4.378 0.266 1.00 . A A . 68 ILE HA 1 1
12 14076 1 1 68 ILE HB H -5.542 6.682 0.819 1.00 . A A . 68 ILE HB 1 1
12 14077 1 1 68 ILE HD11 H -4.640 5.482 3.170 1.00 . A A . 68 ILE HD11 1 1
12 14078 1 1 68 ILE HD12 H -6.253 6.195 3.122 1.00 . A A . 68 ILE HD12 1 1
12 14079 1 1 68 ILE HD13 H -6.030 4.558 3.739 1.00 . A A . 68 ILE HD13 1 1
12 14080 1 1 68 ILE HG12 H -6.948 4.550 1.484 1.00 . A A . 68 ILE HG12 1 1
12 14081 1 1 68 ILE HG13 H -5.363 3.787 1.554 1.00 . A A . 68 ILE HG13 1 1
12 14082 1 1 68 ILE HG21 H -7.227 5.315 -0.537 1.00 . A A . 68 ILE HG21 1 1
12 14083 1 1 68 ILE HG22 H -6.050 6.280 -1.427 1.00 . A A . 68 ILE HG22 1 1
12 14084 1 1 68 ILE HG23 H -5.819 4.540 -1.262 1.00 . A A . 68 ILE HG23 1 1
12 14085 1 1 68 ILE N N -3.085 6.044 1.320 1.00 . A A . 68 ILE N 1 1
12 14086 1 1 68 ILE O O -3.556 5.304 -2.109 1.00 . A A . 68 ILE O 1 1
12 14087 1 1 69 THR C C -1.612 7.253 -3.032 1.00 . A A . 69 THR C 1 1
12 14088 1 1 69 THR CA C -2.792 7.954 -2.368 1.00 . A A . 69 THR CA 1 1
12 14089 1 1 69 THR CB C -2.428 9.431 -2.127 1.00 . A A . 69 THR CB 1 1
12 14090 1 1 69 THR CG2 C -3.675 10.303 -2.125 1.00 . A A . 69 THR CG2 1 1
12 14091 1 1 69 THR H H -3.160 7.800 -0.290 1.00 . A A . 69 THR H 1 1
12 14092 1 1 69 THR HA H -3.641 7.919 -3.035 1.00 . A A . 69 THR HA 1 1
12 14093 1 1 69 THR HB H -1.778 9.761 -2.925 1.00 . A A . 69 THR HB 1 1
12 14094 1 1 69 THR HG1 H -1.792 10.482 -0.584 1.00 . A A . 69 THR HG1 1 1
12 14095 1 1 69 THR HG21 H -4.348 9.966 -1.351 1.00 . A A . 69 THR HG21 1 1
12 14096 1 1 69 THR HG22 H -4.165 10.232 -3.085 1.00 . A A . 69 THR HG22 1 1
12 14097 1 1 69 THR HG23 H -3.396 11.329 -1.939 1.00 . A A . 69 THR HG23 1 1
12 14098 1 1 69 THR N N -3.167 7.290 -1.126 1.00 . A A . 69 THR N 1 1
12 14099 1 1 69 THR O O -1.335 7.465 -4.213 1.00 . A A . 69 THR O 1 1
12 14100 1 1 69 THR OG1 O -1.741 9.569 -0.878 1.00 . A A . 69 THR OG1 1 1
12 14101 1 1 70 TYR C C -0.116 4.220 -3.019 1.00 . A A . 70 TYR C 1 1
12 14102 1 1 70 TYR CA C 0.232 5.686 -2.779 1.00 . A A . 70 TYR CA 1 1
12 14103 1 1 70 TYR CB C 1.406 5.790 -1.803 1.00 . A A . 70 TYR CB 1 1
12 14104 1 1 70 TYR CD1 C 1.269 8.300 -1.555 1.00 . A A . 70 TYR CD1 1 1
12 14105 1 1 70 TYR CD2 C 3.409 7.322 -1.931 1.00 . A A . 70 TYR CD2 1 1
12 14106 1 1 70 TYR CE1 C 1.843 9.555 -1.517 1.00 . A A . 70 TYR CE1 1 1
12 14107 1 1 70 TYR CE2 C 3.993 8.573 -1.894 1.00 . A A . 70 TYR CE2 1 1
12 14108 1 1 70 TYR CG C 2.039 7.163 -1.762 1.00 . A A . 70 TYR CG 1 1
12 14109 1 1 70 TYR CZ C 3.206 9.687 -1.687 1.00 . A A . 70 TYR CZ 1 1
12 14110 1 1 70 TYR H H -1.188 6.290 -1.332 1.00 . A A . 70 TYR H 1 1
12 14111 1 1 70 TYR HA H 0.518 6.135 -3.719 1.00 . A A . 70 TYR HA 1 1
12 14112 1 1 70 TYR HB2 H 1.059 5.556 -0.808 1.00 . A A . 70 TYR HB2 1 1
12 14113 1 1 70 TYR HB3 H 2.168 5.081 -2.090 1.00 . A A . 70 TYR HB3 1 1
12 14114 1 1 70 TYR HD1 H 0.202 8.193 -1.422 1.00 . A A . 70 TYR HD1 1 1
12 14115 1 1 70 TYR HD2 H 4.023 6.447 -2.092 1.00 . A A . 70 TYR HD2 1 1
12 14116 1 1 70 TYR HE1 H 1.227 10.427 -1.355 1.00 . A A . 70 TYR HE1 1 1
12 14117 1 1 70 TYR HE2 H 5.060 8.677 -2.027 1.00 . A A . 70 TYR HE2 1 1
12 14118 1 1 70 TYR HH H 4.331 11.059 -2.428 1.00 . A A . 70 TYR HH 1 1
12 14119 1 1 70 TYR N N -0.920 6.418 -2.266 1.00 . A A . 70 TYR N 1 1
12 14120 1 1 70 TYR O O 0.671 3.470 -3.599 1.00 . A A . 70 TYR O 1 1
12 14121 1 1 70 TYR OH O 3.782 10.936 -1.649 1.00 . A A . 70 TYR OH 1 1
12 14122 1 1 71 LEU C C -2.879 2.361 -3.762 1.00 . A A . 71 LEU C 1 1
12 14123 1 1 71 LEU CA C -1.754 2.443 -2.735 1.00 . A A . 71 LEU CA 1 1
12 14124 1 1 71 LEU CB C -2.230 1.878 -1.395 1.00 . A A . 71 LEU CB 1 1
12 14125 1 1 71 LEU CD1 C -2.275 2.307 1.074 1.00 . A A . 71 LEU CD1 1 1
12 14126 1 1 71 LEU CD2 C -0.242 1.300 0.020 1.00 . A A . 71 LEU CD2 1 1
12 14127 1 1 71 LEU CG C -1.401 2.267 -0.170 1.00 . A A . 71 LEU CG 1 1
12 14128 1 1 71 LEU H H -1.882 4.463 -2.116 1.00 . A A . 71 LEU H 1 1
12 14129 1 1 71 LEU HA H -0.918 1.858 -3.087 1.00 . A A . 71 LEU HA 1 1
12 14130 1 1 71 LEU HB2 H -3.241 2.218 -1.233 1.00 . A A . 71 LEU HB2 1 1
12 14131 1 1 71 LEU HB3 H -2.223 0.800 -1.471 1.00 . A A . 71 LEU HB3 1 1
12 14132 1 1 71 LEU HD11 H -2.174 1.378 1.614 1.00 . A A . 71 LEU HD11 1 1
12 14133 1 1 71 LEU HD12 H -3.306 2.446 0.786 1.00 . A A . 71 LEU HD12 1 1
12 14134 1 1 71 LEU HD13 H -1.964 3.126 1.706 1.00 . A A . 71 LEU HD13 1 1
12 14135 1 1 71 LEU HD21 H -0.018 1.209 1.072 1.00 . A A . 71 LEU HD21 1 1
12 14136 1 1 71 LEU HD22 H 0.627 1.673 -0.502 1.00 . A A . 71 LEU HD22 1 1
12 14137 1 1 71 LEU HD23 H -0.513 0.332 -0.376 1.00 . A A . 71 LEU HD23 1 1
12 14138 1 1 71 LEU HG H -0.991 3.257 -0.321 1.00 . A A . 71 LEU HG 1 1
12 14139 1 1 71 LEU N N -1.299 3.819 -2.569 1.00 . A A . 71 LEU N 1 1
12 14140 1 1 71 LEU O O -3.676 3.288 -3.899 1.00 . A A . 71 LEU O 1 1
12 14141 1 1 72 GLU C C -4.737 -0.251 -5.236 1.00 . A A . 72 GLU C 1 1
12 14142 1 1 72 GLU CA C -3.966 1.041 -5.494 1.00 . A A . 72 GLU CA 1 1
12 14143 1 1 72 GLU CB C -3.338 1.003 -6.889 1.00 . A A . 72 GLU CB 1 1
12 14144 1 1 72 GLU CD C -3.882 0.948 -9.355 1.00 . A A . 72 GLU CD 1 1
12 14145 1 1 72 GLU CG C -4.278 0.487 -7.965 1.00 . A A . 72 GLU CG 1 1
12 14146 1 1 72 GLU H H -2.273 0.540 -4.325 1.00 . A A . 72 GLU H 1 1
12 14147 1 1 72 GLU HA H -4.652 1.872 -5.441 1.00 . A A . 72 GLU HA 1 1
12 14148 1 1 72 GLU HB2 H -3.028 2.002 -7.158 1.00 . A A . 72 GLU HB2 1 1
12 14149 1 1 72 GLU HB3 H -2.469 0.362 -6.862 1.00 . A A . 72 GLU HB3 1 1
12 14150 1 1 72 GLU HG2 H -4.270 -0.592 -7.945 1.00 . A A . 72 GLU HG2 1 1
12 14151 1 1 72 GLU HG3 H -5.276 0.843 -7.755 1.00 . A A . 72 GLU HG3 1 1
12 14152 1 1 72 GLU N N -2.937 1.244 -4.480 1.00 . A A . 72 GLU N 1 1
12 14153 1 1 72 GLU O O -4.433 -1.295 -5.815 1.00 . A A . 72 GLU O 1 1
12 14154 1 1 72 GLU OE1 O -2.671 1.133 -9.596 1.00 . A A . 72 GLU OE1 1 1
12 14155 1 1 72 GLU OE2 O -4.784 1.122 -10.201 1.00 . A A . 72 GLU OE2 1 1
12 14156 1 1 73 LEU C C -6.850 -2.167 -5.270 1.00 . A A . 73 LEU C 1 1
12 14157 1 1 73 LEU CA C -6.550 -1.335 -4.027 1.00 . A A . 73 LEU CA 1 1
12 14158 1 1 73 LEU CB C -7.858 -0.892 -3.368 1.00 . A A . 73 LEU CB 1 1
12 14159 1 1 73 LEU CD1 C -9.037 0.093 -1.387 1.00 . A A . 73 LEU CD1 1 1
12 14160 1 1 73 LEU CD2 C -6.610 -0.493 -1.231 1.00 . A A . 73 LEU CD2 1 1
12 14161 1 1 73 LEU CG C -7.719 0.012 -2.142 1.00 . A A . 73 LEU CG 1 1
12 14162 1 1 73 LEU H H -5.930 0.687 -3.934 1.00 . A A . 73 LEU H 1 1
12 14163 1 1 73 LEU HA H -5.992 -1.940 -3.329 1.00 . A A . 73 LEU HA 1 1
12 14164 1 1 73 LEU HB2 H -8.437 -0.359 -4.107 1.00 . A A . 73 LEU HB2 1 1
12 14165 1 1 73 LEU HB3 H -8.393 -1.781 -3.066 1.00 . A A . 73 LEU HB3 1 1
12 14166 1 1 73 LEU HD11 H -9.024 -0.607 -0.565 1.00 . A A . 73 LEU HD11 1 1
12 14167 1 1 73 LEU HD12 H -9.850 -0.151 -2.055 1.00 . A A . 73 LEU HD12 1 1
12 14168 1 1 73 LEU HD13 H -9.172 1.095 -1.006 1.00 . A A . 73 LEU HD13 1 1
12 14169 1 1 73 LEU HD21 H -6.890 -0.330 -0.200 1.00 . A A . 73 LEU HD21 1 1
12 14170 1 1 73 LEU HD22 H -5.697 0.043 -1.445 1.00 . A A . 73 LEU HD22 1 1
12 14171 1 1 73 LEU HD23 H -6.457 -1.548 -1.400 1.00 . A A . 73 LEU HD23 1 1
12 14172 1 1 73 LEU HG H -7.459 1.010 -2.466 1.00 . A A . 73 LEU HG 1 1
12 14173 1 1 73 LEU N N -5.735 -0.172 -4.363 1.00 . A A . 73 LEU N 1 1
12 14174 1 1 73 LEU O O -7.679 -1.789 -6.098 1.00 . A A . 73 LEU O 1 1
12 14175 1 1 74 LEU C C -7.752 -4.830 -6.494 1.00 . A A . 74 LEU C 1 1
12 14176 1 1 74 LEU CA C -6.368 -4.191 -6.533 1.00 . A A . 74 LEU CA 1 1
12 14177 1 1 74 LEU CB C -5.292 -5.279 -6.547 1.00 . A A . 74 LEU CB 1 1
12 14178 1 1 74 LEU CD1 C -3.001 -5.975 -5.808 1.00 . A A . 74 LEU CD1 1 1
12 14179 1 1 74 LEU CD2 C -3.265 -4.168 -7.516 1.00 . A A . 74 LEU CD2 1 1
12 14180 1 1 74 LEU CG C -3.862 -4.812 -6.274 1.00 . A A . 74 LEU CG 1 1
12 14181 1 1 74 LEU H H -5.525 -3.551 -4.700 1.00 . A A . 74 LEU H 1 1
12 14182 1 1 74 LEU HA H -6.282 -3.600 -7.432 1.00 . A A . 74 LEU HA 1 1
12 14183 1 1 74 LEU HB2 H -5.550 -6.009 -5.796 1.00 . A A . 74 LEU HB2 1 1
12 14184 1 1 74 LEU HB3 H -5.308 -5.746 -7.522 1.00 . A A . 74 LEU HB3 1 1
12 14185 1 1 74 LEU HD11 H -2.045 -5.603 -5.469 1.00 . A A . 74 LEU HD11 1 1
12 14186 1 1 74 LEU HD12 H -2.850 -6.662 -6.627 1.00 . A A . 74 LEU HD12 1 1
12 14187 1 1 74 LEU HD13 H -3.496 -6.487 -4.996 1.00 . A A . 74 LEU HD13 1 1
12 14188 1 1 74 LEU HD21 H -3.576 -4.719 -8.392 1.00 . A A . 74 LEU HD21 1 1
12 14189 1 1 74 LEU HD22 H -2.186 -4.183 -7.447 1.00 . A A . 74 LEU HD22 1 1
12 14190 1 1 74 LEU HD23 H -3.607 -3.147 -7.593 1.00 . A A . 74 LEU HD23 1 1
12 14191 1 1 74 LEU HG H -3.876 -4.071 -5.486 1.00 . A A . 74 LEU HG 1 1
12 14192 1 1 74 LEU N N -6.173 -3.303 -5.392 1.00 . A A . 74 LEU N 1 1
12 14193 1 1 74 LEU O O -8.411 -4.846 -5.455 1.00 . A A . 74 LEU O 1 1
12 14194 1 1 75 ASN C C -10.610 -5.010 -7.413 1.00 . A A . 75 ASN C 1 1
12 14195 1 1 75 ASN CA C -9.493 -5.999 -7.731 1.00 . A A . 75 ASN CA 1 1
12 14196 1 1 75 ASN CB C -9.568 -7.195 -6.779 1.00 . A A . 75 ASN CB 1 1
12 14197 1 1 75 ASN CG C -10.708 -8.135 -7.120 1.00 . A A . 75 ASN CG 1 1
12 14198 1 1 75 ASN H H -7.616 -5.313 -8.430 1.00 . A A . 75 ASN H 1 1
12 14199 1 1 75 ASN HA H -9.616 -6.349 -8.745 1.00 . A A . 75 ASN HA 1 1
12 14200 1 1 75 ASN HB2 H -8.642 -7.749 -6.833 1.00 . A A . 75 ASN HB2 1 1
12 14201 1 1 75 ASN HB3 H -9.710 -6.836 -5.771 1.00 . A A . 75 ASN HB3 1 1
12 14202 1 1 75 ASN HD21 H -11.539 -7.812 -5.342 1.00 . A A . 75 ASN HD21 1 1
12 14203 1 1 75 ASN HD22 H -12.387 -8.902 -6.381 1.00 . A A . 75 ASN HD22 1 1
12 14204 1 1 75 ASN N N -8.187 -5.357 -7.634 1.00 . A A . 75 ASN N 1 1
12 14205 1 1 75 ASN ND2 N -11.639 -8.299 -6.187 1.00 . A A . 75 ASN ND2 1 1
12 14206 1 1 75 ASN O O -11.609 -5.367 -6.788 1.00 . A A . 75 ASN O 1 1
12 14207 1 1 75 ASN OD1 O -10.752 -8.706 -8.210 1.00 . A A . 75 ASN OD1 1 1
12 14208 1 1 76 SER C C -12.141 -2.347 -8.899 1.00 . A A . 76 SER C 1 1
12 14209 1 1 76 SER CA C -11.425 -2.725 -7.606 1.00 . A A . 76 SER CA 1 1
12 14210 1 1 76 SER CB C -10.759 -1.489 -6.998 1.00 . A A . 76 SER CB 1 1
12 14211 1 1 76 SER H H -9.616 -3.544 -8.339 1.00 . A A . 76 SER H 1 1
12 14212 1 1 76 SER HA H -12.150 -3.113 -6.906 1.00 . A A . 76 SER HA 1 1
12 14213 1 1 76 SER HB2 H -11.518 -0.772 -6.725 1.00 . A A . 76 SER HB2 1 1
12 14214 1 1 76 SER HB3 H -10.204 -1.779 -6.118 1.00 . A A . 76 SER HB3 1 1
12 14215 1 1 76 SER HG H -10.287 -0.836 -8.784 1.00 . A A . 76 SER HG 1 1
12 14216 1 1 76 SER N N -10.434 -3.767 -7.847 1.00 . A A . 76 SER N 1 1
12 14217 1 1 76 SER O O -11.611 -2.534 -9.993 1.00 . A A . 76 SER O 1 1
12 14218 1 1 76 SER OG O -9.870 -0.883 -7.920 1.00 . A A . 76 SER OG 1 1
12 14219 1 1 77 GLY C C -14.364 -2.569 -10.882 1.00 . A A . 77 GLY C 1 1
12 14220 1 1 77 GLY CA C -14.122 -1.416 -9.927 1.00 . A A . 77 GLY CA 1 1
12 14221 1 1 77 GLY H H -13.724 -1.687 -7.865 1.00 . A A . 77 GLY H 1 1
12 14222 1 1 77 GLY HA2 H -15.075 -1.028 -9.600 1.00 . A A . 77 GLY HA2 1 1
12 14223 1 1 77 GLY HA3 H -13.587 -0.637 -10.451 1.00 . A A . 77 GLY HA3 1 1
12 14224 1 1 77 GLY N N -13.352 -1.813 -8.763 1.00 . A A . 77 GLY N 1 1
12 14225 1 1 77 GLY O O -13.581 -3.515 -10.958 1.00 . A A . 77 GLY O 1 1
12 14226 1 1 78 PRO C C -14.911 -3.561 -13.806 1.00 . A A . 78 PRO C 1 1
12 14227 1 1 78 PRO CA C -15.843 -3.535 -12.600 1.00 . A A . 78 PRO CA 1 1
12 14228 1 1 78 PRO CB C -17.258 -3.136 -13.025 1.00 . A A . 78 PRO CB 1 1
12 14229 1 1 78 PRO CD C -16.453 -1.398 -11.595 1.00 . A A . 78 PRO CD 1 1
12 14230 1 1 78 PRO CG C -17.323 -1.666 -12.791 1.00 . A A . 78 PRO CG 1 1
12 14231 1 1 78 PRO HA H -15.866 -4.514 -12.142 1.00 . A A . 78 PRO HA 1 1
12 14232 1 1 78 PRO HB2 H -17.404 -3.377 -14.069 1.00 . A A . 78 PRO HB2 1 1
12 14233 1 1 78 PRO HB3 H -17.982 -3.664 -12.423 1.00 . A A . 78 PRO HB3 1 1
12 14234 1 1 78 PRO HD2 H -15.962 -0.441 -11.691 1.00 . A A . 78 PRO HD2 1 1
12 14235 1 1 78 PRO HD3 H -17.037 -1.435 -10.687 1.00 . A A . 78 PRO HD3 1 1
12 14236 1 1 78 PRO HG2 H -16.946 -1.139 -13.654 1.00 . A A . 78 PRO HG2 1 1
12 14237 1 1 78 PRO HG3 H -18.342 -1.372 -12.586 1.00 . A A . 78 PRO HG3 1 1
12 14238 1 1 78 PRO N N -15.474 -2.498 -11.632 1.00 . A A . 78 PRO N 1 1
12 14239 1 1 78 PRO O O -14.839 -2.597 -14.568 1.00 . A A . 78 PRO O 1 1
12 14240 1 1 79 SER C C -13.660 -6.006 -15.966 1.00 . A A . 79 SER C 1 1
12 14241 1 1 79 SER CA C -13.269 -4.822 -15.088 1.00 . A A . 79 SER CA 1 1
12 14242 1 1 79 SER CB C -11.843 -5.007 -14.566 1.00 . A A . 79 SER CB 1 1
12 14243 1 1 79 SER H H -14.302 -5.406 -13.334 1.00 . A A . 79 SER H 1 1
12 14244 1 1 79 SER HA H -13.313 -3.920 -15.680 1.00 . A A . 79 SER HA 1 1
12 14245 1 1 79 SER HB2 H -11.624 -4.237 -13.843 1.00 . A A . 79 SER HB2 1 1
12 14246 1 1 79 SER HB3 H -11.758 -5.977 -14.097 1.00 . A A . 79 SER HB3 1 1
12 14247 1 1 79 SER HG H -11.318 -5.184 -16.445 1.00 . A A . 79 SER HG 1 1
12 14248 1 1 79 SER N N -14.200 -4.672 -13.975 1.00 . A A . 79 SER N 1 1
12 14249 1 1 79 SER O O -13.961 -5.844 -17.148 1.00 . A A . 79 SER O 1 1
12 14250 1 1 79 SER OG O -10.900 -4.925 -15.620 1.00 . A A . 79 SER OG 1 1
12 14251 1 1 80 SER C C -15.475 -8.757 -15.915 1.00 . A A . 80 SER C 1 1
12 14252 1 1 80 SER CA C -14.001 -8.412 -16.107 1.00 . A A . 80 SER CA 1 1
12 14253 1 1 80 SER CB C -13.128 -9.580 -15.644 1.00 . A A . 80 SER CB 1 1
12 14254 1 1 80 SER H H -13.402 -7.263 -14.433 1.00 . A A . 80 SER H 1 1
12 14255 1 1 80 SER HA H -13.819 -8.233 -17.156 1.00 . A A . 80 SER HA 1 1
12 14256 1 1 80 SER HB2 H -12.885 -9.453 -14.600 1.00 . A A . 80 SER HB2 1 1
12 14257 1 1 80 SER HB3 H -13.669 -10.506 -15.777 1.00 . A A . 80 SER HB3 1 1
12 14258 1 1 80 SER HG H -11.205 -9.278 -15.866 1.00 . A A . 80 SER HG 1 1
12 14259 1 1 80 SER N N -13.652 -7.199 -15.378 1.00 . A A . 80 SER N 1 1
12 14260 1 1 80 SER O O -15.931 -8.975 -14.793 1.00 . A A . 80 SER O 1 1
12 14261 1 1 80 SER OG O -11.923 -9.643 -16.388 1.00 . A A . 80 SER OG 1 1
12 14262 1 1 81 GLY C C -18.094 -9.949 -18.132 1.00 . A A . 81 GLY C 1 1
12 14263 1 1 81 GLY CA C -17.629 -9.121 -16.951 1.00 . A A . 81 GLY CA 1 1
12 14264 1 1 81 GLY H H -15.796 -8.619 -17.886 1.00 . A A . 81 GLY H 1 1
12 14265 1 1 81 GLY HA2 H -17.820 -9.670 -16.041 1.00 . A A . 81 GLY HA2 1 1
12 14266 1 1 81 GLY HA3 H -18.192 -8.199 -16.928 1.00 . A A . 81 GLY HA3 1 1
12 14267 1 1 81 GLY N N -16.214 -8.803 -17.019 1.00 . A A . 81 GLY N 1 1
12 14268 1 1 81 GLY O O -18.528 -11.089 -17.967 1.00 . A A . 81 GLY O 1 1
13 14269 1 1 1 GLY C C 11.675 -17.629 10.245 1.00 . A A . 1 GLY C 1 1
13 14270 1 1 1 GLY CA C 12.435 -16.551 10.991 1.00 . A A . 1 GLY CA 1 1
13 14271 1 1 1 GLY H1 H 12.444 -17.379 12.940 1.00 . A A . 1 GLY H1 1 1
13 14272 1 1 1 GLY HA2 H 12.137 -15.585 10.610 1.00 . A A . 1 GLY HA2 1 1
13 14273 1 1 1 GLY HA3 H 13.493 -16.685 10.816 1.00 . A A . 1 GLY HA3 1 1
13 14274 1 1 1 GLY N N 12.190 -16.587 12.421 1.00 . A A . 1 GLY N 1 1
13 14275 1 1 1 GLY O O 10.447 -17.683 10.299 1.00 . A A . 1 GLY O 1 1
13 14276 1 1 2 SER C C 12.133 -20.927 9.386 1.00 . A A . 2 SER C 1 1
13 14277 1 1 2 SER CA C 11.794 -19.569 8.779 1.00 . A A . 2 SER CA 1 1
13 14278 1 1 2 SER CB C 12.260 -19.518 7.322 1.00 . A A . 2 SER CB 1 1
13 14279 1 1 2 SER H H 13.383 -18.395 9.540 1.00 . A A . 2 SER H 1 1
13 14280 1 1 2 SER HA H 10.723 -19.430 8.810 1.00 . A A . 2 SER HA 1 1
13 14281 1 1 2 SER HB2 H 11.877 -20.378 6.794 1.00 . A A . 2 SER HB2 1 1
13 14282 1 1 2 SER HB3 H 11.888 -18.616 6.859 1.00 . A A . 2 SER HB3 1 1
13 14283 1 1 2 SER HG H 13.964 -18.834 6.639 1.00 . A A . 2 SER HG 1 1
13 14284 1 1 2 SER N N 12.407 -18.490 9.544 1.00 . A A . 2 SER N 1 1
13 14285 1 1 2 SER O O 11.243 -21.701 9.738 1.00 . A A . 2 SER O 1 1
13 14286 1 1 2 SER OG O 13.675 -19.525 7.239 1.00 . A A . 2 SER OG 1 1
13 14287 1 1 3 SER C C 13.212 -23.652 9.370 1.00 . A A . 3 SER C 1 1
13 14288 1 1 3 SER CA C 13.885 -22.474 10.067 1.00 . A A . 3 SER CA 1 1
13 14289 1 1 3 SER CB C 13.598 -22.523 11.569 1.00 . A A . 3 SER CB 1 1
13 14290 1 1 3 SER H H 14.088 -20.550 9.207 1.00 . A A . 3 SER H 1 1
13 14291 1 1 3 SER HA H 14.951 -22.539 9.910 1.00 . A A . 3 SER HA 1 1
13 14292 1 1 3 SER HB2 H 12.704 -21.957 11.781 1.00 . A A . 3 SER HB2 1 1
13 14293 1 1 3 SER HB3 H 13.454 -23.550 11.871 1.00 . A A . 3 SER HB3 1 1
13 14294 1 1 3 SER HG H 14.792 -22.476 13.122 1.00 . A A . 3 SER HG 1 1
13 14295 1 1 3 SER N N 13.426 -21.208 9.506 1.00 . A A . 3 SER N 1 1
13 14296 1 1 3 SER O O 12.808 -24.620 10.014 1.00 . A A . 3 SER O 1 1
13 14297 1 1 3 SER OG O 14.673 -21.975 12.312 1.00 . A A . 3 SER OG 1 1
13 14298 1 1 4 GLY C C 11.791 -24.117 6.029 1.00 . A A . 4 GLY C 1 1
13 14299 1 1 4 GLY CA C 12.469 -24.626 7.285 1.00 . A A . 4 GLY CA 1 1
13 14300 1 1 4 GLY H H 13.434 -22.766 7.589 1.00 . A A . 4 GLY H 1 1
13 14301 1 1 4 GLY HA2 H 13.224 -25.346 7.008 1.00 . A A . 4 GLY HA2 1 1
13 14302 1 1 4 GLY HA3 H 11.732 -25.114 7.906 1.00 . A A . 4 GLY HA3 1 1
13 14303 1 1 4 GLY N N 13.094 -23.562 8.049 1.00 . A A . 4 GLY N 1 1
13 14304 1 1 4 GLY O O 10.852 -23.325 6.100 1.00 . A A . 4 GLY O 1 1
13 14305 1 1 5 SER C C 10.309 -24.736 3.401 1.00 . A A . 5 SER C 1 1
13 14306 1 1 5 SER CA C 11.705 -24.154 3.597 1.00 . A A . 5 SER CA 1 1
13 14307 1 1 5 SER CB C 12.617 -24.588 2.447 1.00 . A A . 5 SER CB 1 1
13 14308 1 1 5 SER H H 13.019 -25.202 4.884 1.00 . A A . 5 SER H 1 1
13 14309 1 1 5 SER HA H 11.635 -23.076 3.602 1.00 . A A . 5 SER HA 1 1
13 14310 1 1 5 SER HB2 H 13.552 -24.054 2.512 1.00 . A A . 5 SER HB2 1 1
13 14311 1 1 5 SER HB3 H 12.802 -25.650 2.520 1.00 . A A . 5 SER HB3 1 1
13 14312 1 1 5 SER HG H 12.221 -23.411 0.931 1.00 . A A . 5 SER HG 1 1
13 14313 1 1 5 SER N N 12.268 -24.572 4.875 1.00 . A A . 5 SER N 1 1
13 14314 1 1 5 SER O O 9.363 -24.016 3.082 1.00 . A A . 5 SER O 1 1
13 14315 1 1 5 SER OG O 12.020 -24.313 1.191 1.00 . A A . 5 SER OG 1 1
13 14316 1 1 6 SER C C 8.257 -26.981 4.793 1.00 . A A . 6 SER C 1 1
13 14317 1 1 6 SER CA C 8.909 -26.727 3.437 1.00 . A A . 6 SER CA 1 1
13 14318 1 1 6 SER CB C 9.101 -28.051 2.695 1.00 . A A . 6 SER CB 1 1
13 14319 1 1 6 SER H H 10.980 -26.566 3.849 1.00 . A A . 6 SER H 1 1
13 14320 1 1 6 SER HA H 8.263 -26.088 2.854 1.00 . A A . 6 SER HA 1 1
13 14321 1 1 6 SER HB2 H 8.143 -28.533 2.569 1.00 . A A . 6 SER HB2 1 1
13 14322 1 1 6 SER HB3 H 9.537 -27.858 1.726 1.00 . A A . 6 SER HB3 1 1
13 14323 1 1 6 SER HG H 9.436 -29.612 3.831 1.00 . A A . 6 SER HG 1 1
13 14324 1 1 6 SER N N 10.188 -26.046 3.595 1.00 . A A . 6 SER N 1 1
13 14325 1 1 6 SER O O 8.830 -26.672 5.837 1.00 . A A . 6 SER O 1 1
13 14326 1 1 6 SER OG O 9.957 -28.920 3.416 1.00 . A A . 6 SER OG 1 1
13 14327 1 1 7 GLY C C 5.846 -26.575 6.688 1.00 . A A . 7 GLY C 1 1
13 14328 1 1 7 GLY CA C 6.342 -27.831 6.000 1.00 . A A . 7 GLY CA 1 1
13 14329 1 1 7 GLY H H 6.645 -27.770 3.906 1.00 . A A . 7 GLY H 1 1
13 14330 1 1 7 GLY HA2 H 5.497 -28.465 5.777 1.00 . A A . 7 GLY HA2 1 1
13 14331 1 1 7 GLY HA3 H 7.006 -28.357 6.672 1.00 . A A . 7 GLY HA3 1 1
13 14332 1 1 7 GLY N N 7.054 -27.546 4.768 1.00 . A A . 7 GLY N 1 1
13 14333 1 1 7 GLY O O 6.619 -25.864 7.332 1.00 . A A . 7 GLY O 1 1
13 14334 1 1 8 LEU C C 3.321 -25.463 8.506 1.00 . A A . 8 LEU C 1 1
13 14335 1 1 8 LEU CA C 3.955 -25.117 7.163 1.00 . A A . 8 LEU CA 1 1
13 14336 1 1 8 LEU CB C 2.904 -24.513 6.230 1.00 . A A . 8 LEU CB 1 1
13 14337 1 1 8 LEU CD1 C 3.731 -22.249 5.542 1.00 . A A . 8 LEU CD1 1 1
13 14338 1 1 8 LEU CD2 C 4.688 -24.302 4.482 1.00 . A A . 8 LEU CD2 1 1
13 14339 1 1 8 LEU CG C 3.439 -23.666 5.075 1.00 . A A . 8 LEU CG 1 1
13 14340 1 1 8 LEU H H 3.989 -26.902 6.026 1.00 . A A . 8 LEU H 1 1
13 14341 1 1 8 LEU HA H 4.740 -24.394 7.324 1.00 . A A . 8 LEU HA 1 1
13 14342 1 1 8 LEU HB2 H 2.331 -25.324 5.808 1.00 . A A . 8 LEU HB2 1 1
13 14343 1 1 8 LEU HB3 H 2.254 -23.888 6.826 1.00 . A A . 8 LEU HB3 1 1
13 14344 1 1 8 LEU HD11 H 4.057 -21.653 4.704 1.00 . A A . 8 LEU HD11 1 1
13 14345 1 1 8 LEU HD12 H 4.507 -22.270 6.293 1.00 . A A . 8 LEU HD12 1 1
13 14346 1 1 8 LEU HD13 H 2.834 -21.817 5.964 1.00 . A A . 8 LEU HD13 1 1
13 14347 1 1 8 LEU HD21 H 5.353 -24.601 5.279 1.00 . A A . 8 LEU HD21 1 1
13 14348 1 1 8 LEU HD22 H 5.189 -23.586 3.846 1.00 . A A . 8 LEU HD22 1 1
13 14349 1 1 8 LEU HD23 H 4.410 -25.168 3.901 1.00 . A A . 8 LEU HD23 1 1
13 14350 1 1 8 LEU HG H 2.689 -23.613 4.298 1.00 . A A . 8 LEU HG 1 1
13 14351 1 1 8 LEU N N 4.554 -26.298 6.551 1.00 . A A . 8 LEU N 1 1
13 14352 1 1 8 LEU O O 2.356 -26.223 8.571 1.00 . A A . 8 LEU O 1 1
13 14353 1 1 9 ASN C C 1.960 -24.554 11.085 1.00 . A A . 9 ASN C 1 1
13 14354 1 1 9 ASN CA C 3.357 -25.144 10.919 1.00 . A A . 9 ASN CA 1 1
13 14355 1 1 9 ASN CB C 4.301 -24.550 11.966 1.00 . A A . 9 ASN CB 1 1
13 14356 1 1 9 ASN CG C 4.174 -25.233 13.314 1.00 . A A . 9 ASN CG 1 1
13 14357 1 1 9 ASN H H 4.638 -24.300 9.461 1.00 . A A . 9 ASN H 1 1
13 14358 1 1 9 ASN HA H 3.303 -26.213 11.062 1.00 . A A . 9 ASN HA 1 1
13 14359 1 1 9 ASN HB2 H 5.320 -24.657 11.625 1.00 . A A . 9 ASN HB2 1 1
13 14360 1 1 9 ASN HB3 H 4.076 -23.501 12.091 1.00 . A A . 9 ASN HB3 1 1
13 14361 1 1 9 ASN HD21 H 2.880 -23.850 13.920 1.00 . A A . 9 ASN HD21 1 1
13 14362 1 1 9 ASN HD22 H 3.251 -25.086 15.069 1.00 . A A . 9 ASN HD22 1 1
13 14363 1 1 9 ASN N N 3.870 -24.897 9.577 1.00 . A A . 9 ASN N 1 1
13 14364 1 1 9 ASN ND2 N 3.352 -24.666 14.189 1.00 . A A . 9 ASN ND2 1 1
13 14365 1 1 9 ASN O O 1.006 -25.267 11.398 1.00 . A A . 9 ASN O 1 1
13 14366 1 1 9 ASN OD1 O 4.807 -26.258 13.565 1.00 . A A . 9 ASN OD1 1 1
13 14367 1 1 10 ASP C C 0.364 -21.578 9.846 1.00 . A A . 10 ASP C 1 1
13 14368 1 1 10 ASP CA C 0.566 -22.560 10.995 1.00 . A A . 10 ASP CA 1 1
13 14369 1 1 10 ASP CB C 0.485 -21.824 12.333 1.00 . A A . 10 ASP CB 1 1
13 14370 1 1 10 ASP CG C 1.776 -21.107 12.678 1.00 . A A . 10 ASP CG 1 1
13 14371 1 1 10 ASP H H 2.644 -22.733 10.624 1.00 . A A . 10 ASP H 1 1
13 14372 1 1 10 ASP HA H -0.215 -23.305 10.957 1.00 . A A . 10 ASP HA 1 1
13 14373 1 1 10 ASP HB2 H -0.309 -21.093 12.287 1.00 . A A . 10 ASP HB2 1 1
13 14374 1 1 10 ASP HB3 H 0.269 -22.536 13.116 1.00 . A A . 10 ASP HB3 1 1
13 14375 1 1 10 ASP N N 1.847 -23.247 10.872 1.00 . A A . 10 ASP N 1 1
13 14376 1 1 10 ASP O O 1.327 -21.114 9.235 1.00 . A A . 10 ASP O 1 1
13 14377 1 1 10 ASP OD1 O 2.653 -21.734 13.310 1.00 . A A . 10 ASP OD1 1 1
13 14378 1 1 10 ASP OD2 O 1.910 -19.920 12.316 1.00 . A A . 10 ASP OD2 1 1
13 14379 1 1 11 LEU C C -0.708 -18.936 8.792 1.00 . A A . 11 LEU C 1 1
13 14380 1 1 11 LEU CA C -1.224 -20.337 8.481 1.00 . A A . 11 LEU CA 1 1
13 14381 1 1 11 LEU CB C -2.738 -20.298 8.260 1.00 . A A . 11 LEU CB 1 1
13 14382 1 1 11 LEU CD1 C -3.518 -22.670 8.053 1.00 . A A . 11 LEU CD1 1 1
13 14383 1 1 11 LEU CD2 C -4.609 -20.875 6.696 1.00 . A A . 11 LEU CD2 1 1
13 14384 1 1 11 LEU CG C -3.306 -21.357 7.316 1.00 . A A . 11 LEU CG 1 1
13 14385 1 1 11 LEU H H -1.620 -21.665 10.080 1.00 . A A . 11 LEU H 1 1
13 14386 1 1 11 LEU HA H -0.747 -20.692 7.580 1.00 . A A . 11 LEU HA 1 1
13 14387 1 1 11 LEU HB2 H -3.215 -20.421 9.221 1.00 . A A . 11 LEU HB2 1 1
13 14388 1 1 11 LEU HB3 H -2.987 -19.326 7.858 1.00 . A A . 11 LEU HB3 1 1
13 14389 1 1 11 LEU HD11 H -2.770 -23.383 7.741 1.00 . A A . 11 LEU HD11 1 1
13 14390 1 1 11 LEU HD12 H -4.501 -23.057 7.824 1.00 . A A . 11 LEU HD12 1 1
13 14391 1 1 11 LEU HD13 H -3.437 -22.503 9.117 1.00 . A A . 11 LEU HD13 1 1
13 14392 1 1 11 LEU HD21 H -4.404 -20.416 5.740 1.00 . A A . 11 LEU HD21 1 1
13 14393 1 1 11 LEU HD22 H -5.073 -20.151 7.350 1.00 . A A . 11 LEU HD22 1 1
13 14394 1 1 11 LEU HD23 H -5.274 -21.714 6.557 1.00 . A A . 11 LEU HD23 1 1
13 14395 1 1 11 LEU HG H -2.600 -21.534 6.517 1.00 . A A . 11 LEU HG 1 1
13 14396 1 1 11 LEU N N -0.895 -21.264 9.558 1.00 . A A . 11 LEU N 1 1
13 14397 1 1 11 LEU O O -0.874 -18.433 9.903 1.00 . A A . 11 LEU O 1 1
13 14398 1 1 12 LYS C C -0.644 -15.917 7.833 1.00 . A A . 12 LYS C 1 1
13 14399 1 1 12 LYS CA C 0.457 -16.964 7.967 1.00 . A A . 12 LYS CA 1 1
13 14400 1 1 12 LYS CB C 1.554 -16.701 6.933 1.00 . A A . 12 LYS CB 1 1
13 14401 1 1 12 LYS CD C 3.561 -15.751 8.107 1.00 . A A . 12 LYS CD 1 1
13 14402 1 1 12 LYS CE C 3.164 -15.785 9.575 1.00 . A A . 12 LYS CE 1 1
13 14403 1 1 12 LYS CG C 2.369 -15.450 7.215 1.00 . A A . 12 LYS CG 1 1
13 14404 1 1 12 LYS H H 0.020 -18.762 6.938 1.00 . A A . 12 LYS H 1 1
13 14405 1 1 12 LYS HA H 0.883 -16.896 8.956 1.00 . A A . 12 LYS HA 1 1
13 14406 1 1 12 LYS HB2 H 2.226 -17.547 6.915 1.00 . A A . 12 LYS HB2 1 1
13 14407 1 1 12 LYS HB3 H 1.097 -16.595 5.959 1.00 . A A . 12 LYS HB3 1 1
13 14408 1 1 12 LYS HD2 H 3.971 -16.712 7.835 1.00 . A A . 12 LYS HD2 1 1
13 14409 1 1 12 LYS HD3 H 4.310 -14.985 7.963 1.00 . A A . 12 LYS HD3 1 1
13 14410 1 1 12 LYS HE2 H 2.343 -15.102 9.728 1.00 . A A . 12 LYS HE2 1 1
13 14411 1 1 12 LYS HE3 H 2.849 -16.788 9.826 1.00 . A A . 12 LYS HE3 1 1
13 14412 1 1 12 LYS HG2 H 2.726 -15.046 6.279 1.00 . A A . 12 LYS HG2 1 1
13 14413 1 1 12 LYS HG3 H 1.737 -14.724 7.706 1.00 . A A . 12 LYS HG3 1 1
13 14414 1 1 12 LYS HZ1 H 4.134 -14.440 10.844 1.00 . A A . 12 LYS HZ1 1 1
13 14415 1 1 12 LYS HZ2 H 5.186 -15.400 9.931 1.00 . A A . 12 LYS HZ2 1 1
13 14416 1 1 12 LYS HZ3 H 4.371 -16.063 11.257 1.00 . A A . 12 LYS HZ3 1 1
13 14417 1 1 12 LYS N N -0.081 -18.309 7.802 1.00 . A A . 12 LYS N 1 1
13 14418 1 1 12 LYS NZ N 4.293 -15.395 10.464 1.00 . A A . 12 LYS NZ 1 1
13 14419 1 1 12 LYS O O -0.816 -15.070 8.709 1.00 . A A . 12 LYS O 1 1
13 14420 1 1 13 GLU C C -3.741 -15.468 7.216 1.00 . A A . 13 GLU C 1 1
13 14421 1 1 13 GLU CA C -2.471 -15.040 6.486 1.00 . A A . 13 GLU CA 1 1
13 14422 1 1 13 GLU CB C -2.746 -14.925 4.985 1.00 . A A . 13 GLU CB 1 1
13 14423 1 1 13 GLU CD C -3.907 -16.059 3.049 1.00 . A A . 13 GLU CD 1 1
13 14424 1 1 13 GLU CG C -3.123 -16.245 4.333 1.00 . A A . 13 GLU CG 1 1
13 14425 1 1 13 GLU H H -1.200 -16.681 6.071 1.00 . A A . 13 GLU H 1 1
13 14426 1 1 13 GLU HA H -2.163 -14.075 6.860 1.00 . A A . 13 GLU HA 1 1
13 14427 1 1 13 GLU HB2 H -3.556 -14.227 4.832 1.00 . A A . 13 GLU HB2 1 1
13 14428 1 1 13 GLU HB3 H -1.860 -14.547 4.497 1.00 . A A . 13 GLU HB3 1 1
13 14429 1 1 13 GLU HG2 H -2.220 -16.792 4.109 1.00 . A A . 13 GLU HG2 1 1
13 14430 1 1 13 GLU HG3 H -3.725 -16.815 5.026 1.00 . A A . 13 GLU HG3 1 1
13 14431 1 1 13 GLU N N -1.386 -15.982 6.732 1.00 . A A . 13 GLU N 1 1
13 14432 1 1 13 GLU O O -4.840 -15.391 6.668 1.00 . A A . 13 GLU O 1 1
13 14433 1 1 13 GLU OE1 O -5.066 -15.598 3.121 1.00 . A A . 13 GLU OE1 1 1
13 14434 1 1 13 GLU OE2 O -3.361 -16.373 1.970 1.00 . A A . 13 GLU OE2 1 1
13 14435 1 1 14 SER C C -5.848 -15.349 9.208 1.00 . A A . 14 SER C 1 1
13 14436 1 1 14 SER CA C -4.712 -16.365 9.260 1.00 . A A . 14 SER CA 1 1
13 14437 1 1 14 SER CB C -4.278 -16.589 10.710 1.00 . A A . 14 SER CB 1 1
13 14438 1 1 14 SER H H -2.678 -15.957 8.837 1.00 . A A . 14 SER H 1 1
13 14439 1 1 14 SER HA H -5.062 -17.301 8.849 1.00 . A A . 14 SER HA 1 1
13 14440 1 1 14 SER HB2 H -3.522 -17.358 10.742 1.00 . A A . 14 SER HB2 1 1
13 14441 1 1 14 SER HB3 H -3.873 -15.669 11.107 1.00 . A A . 14 SER HB3 1 1
13 14442 1 1 14 SER HG H -6.015 -17.456 10.972 1.00 . A A . 14 SER HG 1 1
13 14443 1 1 14 SER N N -3.580 -15.920 8.455 1.00 . A A . 14 SER N 1 1
13 14444 1 1 14 SER O O -6.960 -15.665 8.785 1.00 . A A . 14 SER O 1 1
13 14445 1 1 14 SER OG O -5.373 -16.990 11.514 1.00 . A A . 14 SER OG 1 1
13 14446 1 1 15 SER C C -6.831 -12.564 8.233 1.00 . A A . 15 SER C 1 1
13 14447 1 1 15 SER CA C -6.558 -13.062 9.649 1.00 . A A . 15 SER CA 1 1
13 14448 1 1 15 SER CB C -6.090 -11.901 10.529 1.00 . A A . 15 SER CB 1 1
13 14449 1 1 15 SER H H -4.655 -13.935 9.966 1.00 . A A . 15 SER H 1 1
13 14450 1 1 15 SER HA H -7.471 -13.468 10.057 1.00 . A A . 15 SER HA 1 1
13 14451 1 1 15 SER HB2 H -5.552 -12.292 11.379 1.00 . A A . 15 SER HB2 1 1
13 14452 1 1 15 SER HB3 H -5.440 -11.258 9.955 1.00 . A A . 15 SER HB3 1 1
13 14453 1 1 15 SER HG H -8.002 -11.635 10.863 1.00 . A A . 15 SER HG 1 1
13 14454 1 1 15 SER N N -5.560 -14.126 9.641 1.00 . A A . 15 SER N 1 1
13 14455 1 1 15 SER O O -6.000 -12.716 7.338 1.00 . A A . 15 SER O 1 1
13 14456 1 1 15 SER OG O -7.191 -11.140 10.996 1.00 . A A . 15 SER OG 1 1
13 14457 1 1 16 ASN C C -8.189 -9.935 6.668 1.00 . A A . 16 ASN C 1 1
13 14458 1 1 16 ASN CA C -8.387 -11.446 6.731 1.00 . A A . 16 ASN CA 1 1
13 14459 1 1 16 ASN CB C -9.846 -11.794 6.430 1.00 . A A . 16 ASN CB 1 1
13 14460 1 1 16 ASN CG C -10.181 -11.656 4.957 1.00 . A A . 16 ASN CG 1 1
13 14461 1 1 16 ASN H H -8.624 -11.875 8.790 1.00 . A A . 16 ASN H 1 1
13 14462 1 1 16 ASN HA H -7.755 -11.912 5.990 1.00 . A A . 16 ASN HA 1 1
13 14463 1 1 16 ASN HB2 H -10.036 -12.815 6.728 1.00 . A A . 16 ASN HB2 1 1
13 14464 1 1 16 ASN HB3 H -10.491 -11.134 6.990 1.00 . A A . 16 ASN HB3 1 1
13 14465 1 1 16 ASN HD21 H -12.050 -12.241 5.302 1.00 . A A . 16 ASN HD21 1 1
13 14466 1 1 16 ASN HD22 H -11.669 -11.874 3.657 1.00 . A A . 16 ASN HD22 1 1
13 14467 1 1 16 ASN N N -8.002 -11.967 8.038 1.00 . A A . 16 ASN N 1 1
13 14468 1 1 16 ASN ND2 N -11.426 -11.953 4.603 1.00 . A A . 16 ASN ND2 1 1
13 14469 1 1 16 ASN O O -8.473 -9.221 7.629 1.00 . A A . 16 ASN O 1 1
13 14470 1 1 16 ASN OD1 O -9.330 -11.286 4.147 1.00 . A A . 16 ASN OD1 1 1
13 14471 1 1 17 ASN C C -7.486 -7.664 3.859 1.00 . A A . 17 ASN C 1 1
13 14472 1 1 17 ASN CA C -7.464 -8.028 5.340 1.00 . A A . 17 ASN CA 1 1
13 14473 1 1 17 ASN CB C -6.122 -7.626 5.956 1.00 . A A . 17 ASN CB 1 1
13 14474 1 1 17 ASN CG C -5.826 -8.377 7.239 1.00 . A A . 17 ASN CG 1 1
13 14475 1 1 17 ASN H H -7.493 -10.074 4.799 1.00 . A A . 17 ASN H 1 1
13 14476 1 1 17 ASN HA H -8.255 -7.492 5.843 1.00 . A A . 17 ASN HA 1 1
13 14477 1 1 17 ASN HB2 H -5.332 -7.835 5.249 1.00 . A A . 17 ASN HB2 1 1
13 14478 1 1 17 ASN HB3 H -6.134 -6.569 6.173 1.00 . A A . 17 ASN HB3 1 1
13 14479 1 1 17 ASN HD21 H -6.350 -6.790 8.317 1.00 . A A . 17 ASN HD21 1 1
13 14480 1 1 17 ASN HD22 H -5.843 -8.175 9.217 1.00 . A A . 17 ASN HD22 1 1
13 14481 1 1 17 ASN N N -7.700 -9.455 5.529 1.00 . A A . 17 ASN N 1 1
13 14482 1 1 17 ASN ND2 N -6.027 -7.714 8.372 1.00 . A A . 17 ASN ND2 1 1
13 14483 1 1 17 ASN O O -7.573 -8.538 2.996 1.00 . A A . 17 ASN O 1 1
13 14484 1 1 17 ASN OD1 O -5.423 -9.540 7.213 1.00 . A A . 17 ASN OD1 1 1
13 14485 1 1 18 ARG C C -6.015 -5.920 1.597 1.00 . A A . 18 ARG C 1 1
13 14486 1 1 18 ARG CA C -7.419 -5.889 2.195 1.00 . A A . 18 ARG CA 1 1
13 14487 1 1 18 ARG CB C -7.980 -4.468 2.133 1.00 . A A . 18 ARG CB 1 1
13 14488 1 1 18 ARG CD C -10.101 -4.535 0.787 1.00 . A A . 18 ARG CD 1 1
13 14489 1 1 18 ARG CG C -9.498 -4.410 2.177 1.00 . A A . 18 ARG CG 1 1
13 14490 1 1 18 ARG CZ C -12.273 -5.116 -0.209 1.00 . A A . 18 ARG CZ 1 1
13 14491 1 1 18 ARG H H -7.340 -5.720 4.304 1.00 . A A . 18 ARG H 1 1
13 14492 1 1 18 ARG HA H -8.057 -6.544 1.621 1.00 . A A . 18 ARG HA 1 1
13 14493 1 1 18 ARG HB2 H -7.596 -3.904 2.970 1.00 . A A . 18 ARG HB2 1 1
13 14494 1 1 18 ARG HB3 H -7.650 -4.003 1.216 1.00 . A A . 18 ARG HB3 1 1
13 14495 1 1 18 ARG HD2 H -10.172 -3.550 0.350 1.00 . A A . 18 ARG HD2 1 1
13 14496 1 1 18 ARG HD3 H -9.453 -5.151 0.182 1.00 . A A . 18 ARG HD3 1 1
13 14497 1 1 18 ARG HE H -11.712 -5.574 1.650 1.00 . A A . 18 ARG HE 1 1
13 14498 1 1 18 ARG HG2 H -9.863 -5.221 2.790 1.00 . A A . 18 ARG HG2 1 1
13 14499 1 1 18 ARG HG3 H -9.801 -3.467 2.608 1.00 . A A . 18 ARG HG3 1 1
13 14500 1 1 18 ARG HH11 H -11.023 -4.101 -1.428 1.00 . A A . 18 ARG HH11 1 1
13 14501 1 1 18 ARG HH12 H -12.557 -4.517 -2.118 1.00 . A A . 18 ARG HH12 1 1
13 14502 1 1 18 ARG HH21 H -13.735 -6.128 0.753 1.00 . A A . 18 ARG HH21 1 1
13 14503 1 1 18 ARG HH22 H -14.099 -5.669 -0.876 1.00 . A A . 18 ARG HH22 1 1
13 14504 1 1 18 ARG N N -7.407 -6.369 3.572 1.00 . A A . 18 ARG N 1 1
13 14505 1 1 18 ARG NE N -11.432 -5.136 0.820 1.00 . A A . 18 ARG NE 1 1
13 14506 1 1 18 ARG NH1 N -11.922 -4.529 -1.345 1.00 . A A . 18 ARG NH1 1 1
13 14507 1 1 18 ARG NH2 N -13.467 -5.684 -0.102 1.00 . A A . 18 ARG NH2 1 1
13 14508 1 1 18 ARG O O -5.023 -6.026 2.318 1.00 . A A . 18 ARG O 1 1
13 14509 1 1 19 LYS C C -4.591 -4.730 -1.462 1.00 . A A . 19 LYS C 1 1
13 14510 1 1 19 LYS CA C -4.659 -5.845 -0.423 1.00 . A A . 19 LYS CA 1 1
13 14511 1 1 19 LYS CB C -4.441 -7.201 -1.099 1.00 . A A . 19 LYS CB 1 1
13 14512 1 1 19 LYS CD C -2.817 -8.546 0.266 1.00 . A A . 19 LYS CD 1 1
13 14513 1 1 19 LYS CE C -2.522 -9.999 0.604 1.00 . A A . 19 LYS CE 1 1
13 14514 1 1 19 LYS CG C -4.274 -8.349 -0.119 1.00 . A A . 19 LYS CG 1 1
13 14515 1 1 19 LYS H H -6.767 -5.746 -0.248 1.00 . A A . 19 LYS H 1 1
13 14516 1 1 19 LYS HA H -3.882 -5.687 0.308 1.00 . A A . 19 LYS HA 1 1
13 14517 1 1 19 LYS HB2 H -5.290 -7.415 -1.732 1.00 . A A . 19 LYS HB2 1 1
13 14518 1 1 19 LYS HB3 H -3.552 -7.145 -1.711 1.00 . A A . 19 LYS HB3 1 1
13 14519 1 1 19 LYS HD2 H -2.191 -8.247 -0.561 1.00 . A A . 19 LYS HD2 1 1
13 14520 1 1 19 LYS HD3 H -2.596 -7.933 1.128 1.00 . A A . 19 LYS HD3 1 1
13 14521 1 1 19 LYS HE2 H -3.335 -10.390 1.196 1.00 . A A . 19 LYS HE2 1 1
13 14522 1 1 19 LYS HE3 H -2.445 -10.560 -0.316 1.00 . A A . 19 LYS HE3 1 1
13 14523 1 1 19 LYS HG2 H -4.845 -8.136 0.772 1.00 . A A . 19 LYS HG2 1 1
13 14524 1 1 19 LYS HG3 H -4.642 -9.257 -0.576 1.00 . A A . 19 LYS HG3 1 1
13 14525 1 1 19 LYS HZ1 H -0.503 -9.572 0.928 1.00 . A A . 19 LYS HZ1 1 1
13 14526 1 1 19 LYS HZ2 H -0.952 -11.139 1.377 1.00 . A A . 19 LYS HZ2 1 1
13 14527 1 1 19 LYS HZ3 H -1.387 -9.825 2.349 1.00 . A A . 19 LYS HZ3 1 1
13 14528 1 1 19 LYS N N -5.940 -5.828 0.274 1.00 . A A . 19 LYS N 1 1
13 14529 1 1 19 LYS NZ N -1.252 -10.144 1.368 1.00 . A A . 19 LYS NZ 1 1
13 14530 1 1 19 LYS O O -5.579 -4.432 -2.133 1.00 . A A . 19 LYS O 1 1
13 14531 1 1 20 ALA C C -1.745 -2.880 -2.901 1.00 . A A . 20 ALA C 1 1
13 14532 1 1 20 ALA CA C -3.220 -3.039 -2.550 1.00 . A A . 20 ALA CA 1 1
13 14533 1 1 20 ALA CB C -3.778 -1.735 -2.000 1.00 . A A . 20 ALA CB 1 1
13 14534 1 1 20 ALA H H -2.668 -4.401 -1.027 1.00 . A A . 20 ALA H 1 1
13 14535 1 1 20 ALA HA H -3.768 -3.287 -3.448 1.00 . A A . 20 ALA HA 1 1
13 14536 1 1 20 ALA HB1 H -4.570 -1.951 -1.298 1.00 . A A . 20 ALA HB1 1 1
13 14537 1 1 20 ALA HB2 H -2.992 -1.190 -1.500 1.00 . A A . 20 ALA HB2 1 1
13 14538 1 1 20 ALA HB3 H -4.169 -1.140 -2.812 1.00 . A A . 20 ALA HB3 1 1
13 14539 1 1 20 ALA N N -3.418 -4.119 -1.591 1.00 . A A . 20 ALA N 1 1
13 14540 1 1 20 ALA O O -0.869 -3.135 -2.073 1.00 . A A . 20 ALA O 1 1
13 14541 1 1 21 ARG C C 0.317 -0.807 -4.448 1.00 . A A . 21 ARG C 1 1
13 14542 1 1 21 ARG CA C -0.106 -2.266 -4.592 1.00 . A A . 21 ARG CA 1 1
13 14543 1 1 21 ARG CB C 0.032 -2.707 -6.050 1.00 . A A . 21 ARG CB 1 1
13 14544 1 1 21 ARG CD C 1.528 -3.028 -8.044 1.00 . A A . 21 ARG CD 1 1
13 14545 1 1 21 ARG CG C 1.430 -2.516 -6.615 1.00 . A A . 21 ARG CG 1 1
13 14546 1 1 21 ARG CZ C 1.375 -5.473 -7.839 1.00 . A A . 21 ARG CZ 1 1
13 14547 1 1 21 ARG H H -2.217 -2.271 -4.746 1.00 . A A . 21 ARG H 1 1
13 14548 1 1 21 ARG HA H 0.539 -2.878 -3.978 1.00 . A A . 21 ARG HA 1 1
13 14549 1 1 21 ARG HB2 H -0.222 -3.755 -6.123 1.00 . A A . 21 ARG HB2 1 1
13 14550 1 1 21 ARG HB3 H -0.658 -2.136 -6.653 1.00 . A A . 21 ARG HB3 1 1
13 14551 1 1 21 ARG HD2 H 1.075 -2.303 -8.704 1.00 . A A . 21 ARG HD2 1 1
13 14552 1 1 21 ARG HD3 H 2.570 -3.144 -8.299 1.00 . A A . 21 ARG HD3 1 1
13 14553 1 1 21 ARG HE H -0.037 -4.305 -8.627 1.00 . A A . 21 ARG HE 1 1
13 14554 1 1 21 ARG HG2 H 1.671 -1.463 -6.605 1.00 . A A . 21 ARG HG2 1 1
13 14555 1 1 21 ARG HG3 H 2.133 -3.055 -5.999 1.00 . A A . 21 ARG HG3 1 1
13 14556 1 1 21 ARG HH11 H 3.087 -4.666 -7.133 1.00 . A A . 21 ARG HH11 1 1
13 14557 1 1 21 ARG HH12 H 2.966 -6.389 -6.994 1.00 . A A . 21 ARG HH12 1 1
13 14558 1 1 21 ARG HH21 H -0.208 -6.572 -8.450 1.00 . A A . 21 ARG HH21 1 1
13 14559 1 1 21 ARG HH22 H 1.092 -7.472 -7.744 1.00 . A A . 21 ARG HH22 1 1
13 14560 1 1 21 ARG N N -1.476 -2.458 -4.132 1.00 . A A . 21 ARG N 1 1
13 14561 1 1 21 ARG NE N 0.851 -4.311 -8.213 1.00 . A A . 21 ARG NE 1 1
13 14562 1 1 21 ARG NH1 N 2.575 -5.513 -7.277 1.00 . A A . 21 ARG NH1 1 1
13 14563 1 1 21 ARG NH2 N 0.697 -6.598 -8.026 1.00 . A A . 21 ARG NH2 1 1
13 14564 1 1 21 ARG O O -0.511 0.101 -4.528 1.00 . A A . 21 ARG O 1 1
13 14565 1 1 22 VAL C C 2.544 1.349 -5.430 1.00 . A A . 22 VAL C 1 1
13 14566 1 1 22 VAL CA C 2.144 0.759 -4.082 1.00 . A A . 22 VAL CA 1 1
13 14567 1 1 22 VAL CB C 3.366 0.775 -3.144 1.00 . A A . 22 VAL CB 1 1
13 14568 1 1 22 VAL CG1 C 4.036 2.141 -3.164 1.00 . A A . 22 VAL CG1 1 1
13 14569 1 1 22 VAL CG2 C 2.956 0.393 -1.730 1.00 . A A . 22 VAL CG2 1 1
13 14570 1 1 22 VAL H H 2.222 -1.354 -4.183 1.00 . A A . 22 VAL H 1 1
13 14571 1 1 22 VAL HA H 1.373 1.375 -3.645 1.00 . A A . 22 VAL HA 1 1
13 14572 1 1 22 VAL HB H 4.078 0.045 -3.500 1.00 . A A . 22 VAL HB 1 1
13 14573 1 1 22 VAL HG11 H 3.291 2.909 -3.012 1.00 . A A . 22 VAL HG11 1 1
13 14574 1 1 22 VAL HG12 H 4.773 2.192 -2.376 1.00 . A A . 22 VAL HG12 1 1
13 14575 1 1 22 VAL HG13 H 4.518 2.292 -4.118 1.00 . A A . 22 VAL HG13 1 1
13 14576 1 1 22 VAL HG21 H 3.674 -0.304 -1.324 1.00 . A A . 22 VAL HG21 1 1
13 14577 1 1 22 VAL HG22 H 2.927 1.279 -1.111 1.00 . A A . 22 VAL HG22 1 1
13 14578 1 1 22 VAL HG23 H 1.979 -0.065 -1.749 1.00 . A A . 22 VAL HG23 1 1
13 14579 1 1 22 VAL N N 1.611 -0.589 -4.236 1.00 . A A . 22 VAL N 1 1
13 14580 1 1 22 VAL O O 3.083 0.651 -6.290 1.00 . A A . 22 VAL O 1 1
13 14581 1 1 23 LEU C C 3.939 4.063 -6.727 1.00 . A A . 23 LEU C 1 1
13 14582 1 1 23 LEU CA C 2.611 3.324 -6.851 1.00 . A A . 23 LEU CA 1 1
13 14583 1 1 23 LEU CB C 1.500 4.307 -7.227 1.00 . A A . 23 LEU CB 1 1
13 14584 1 1 23 LEU CD1 C -0.922 4.811 -7.628 1.00 . A A . 23 LEU CD1 1 1
13 14585 1 1 23 LEU CD2 C -0.078 2.468 -7.868 1.00 . A A . 23 LEU CD2 1 1
13 14586 1 1 23 LEU CG C 0.070 3.780 -7.111 1.00 . A A . 23 LEU CG 1 1
13 14587 1 1 23 LEU H H 1.848 3.142 -4.885 1.00 . A A . 23 LEU H 1 1
13 14588 1 1 23 LEU HA H 2.698 2.579 -7.627 1.00 . A A . 23 LEU HA 1 1
13 14589 1 1 23 LEU HB2 H 1.589 5.168 -6.582 1.00 . A A . 23 LEU HB2 1 1
13 14590 1 1 23 LEU HB3 H 1.661 4.610 -8.252 1.00 . A A . 23 LEU HB3 1 1
13 14591 1 1 23 LEU HD11 H -0.527 5.276 -8.518 1.00 . A A . 23 LEU HD11 1 1
13 14592 1 1 23 LEU HD12 H -1.086 5.563 -6.870 1.00 . A A . 23 LEU HD12 1 1
13 14593 1 1 23 LEU HD13 H -1.858 4.324 -7.860 1.00 . A A . 23 LEU HD13 1 1
13 14594 1 1 23 LEU HD21 H 0.555 1.719 -7.416 1.00 . A A . 23 LEU HD21 1 1
13 14595 1 1 23 LEU HD22 H 0.214 2.612 -8.898 1.00 . A A . 23 LEU HD22 1 1
13 14596 1 1 23 LEU HD23 H -1.107 2.143 -7.827 1.00 . A A . 23 LEU HD23 1 1
13 14597 1 1 23 LEU HG H -0.155 3.594 -6.070 1.00 . A A . 23 LEU HG 1 1
13 14598 1 1 23 LEU N N 2.278 2.638 -5.607 1.00 . A A . 23 LEU N 1 1
13 14599 1 1 23 LEU O O 4.596 4.352 -7.727 1.00 . A A . 23 LEU O 1 1
13 14600 1 1 24 TYR C C 6.137 4.711 -3.864 1.00 . A A . 24 TYR C 1 1
13 14601 1 1 24 TYR CA C 5.580 5.069 -5.238 1.00 . A A . 24 TYR CA 1 1
13 14602 1 1 24 TYR CB C 5.367 6.580 -5.338 1.00 . A A . 24 TYR CB 1 1
13 14603 1 1 24 TYR CD1 C 3.067 6.973 -6.303 1.00 . A A . 24 TYR CD1 1 1
13 14604 1 1 24 TYR CD2 C 4.957 7.393 -7.693 1.00 . A A . 24 TYR CD2 1 1
13 14605 1 1 24 TYR CE1 C 2.222 7.345 -7.330 1.00 . A A . 24 TYR CE1 1 1
13 14606 1 1 24 TYR CE2 C 4.120 7.769 -8.726 1.00 . A A . 24 TYR CE2 1 1
13 14607 1 1 24 TYR CG C 4.447 6.989 -6.465 1.00 . A A . 24 TYR CG 1 1
13 14608 1 1 24 TYR CZ C 2.753 7.742 -8.540 1.00 . A A . 24 TYR CZ 1 1
13 14609 1 1 24 TYR H H 3.763 4.107 -4.736 1.00 . A A . 24 TYR H 1 1
13 14610 1 1 24 TYR HA H 6.292 4.765 -5.992 1.00 . A A . 24 TYR HA 1 1
13 14611 1 1 24 TYR HB2 H 4.939 6.938 -4.414 1.00 . A A . 24 TYR HB2 1 1
13 14612 1 1 24 TYR HB3 H 6.321 7.062 -5.497 1.00 . A A . 24 TYR HB3 1 1
13 14613 1 1 24 TYR HD1 H 2.654 6.661 -5.354 1.00 . A A . 24 TYR HD1 1 1
13 14614 1 1 24 TYR HD2 H 6.028 7.413 -7.835 1.00 . A A . 24 TYR HD2 1 1
13 14615 1 1 24 TYR HE1 H 1.152 7.325 -7.185 1.00 . A A . 24 TYR HE1 1 1
13 14616 1 1 24 TYR HE2 H 4.535 8.080 -9.673 1.00 . A A . 24 TYR HE2 1 1
13 14617 1 1 24 TYR HH H 2.438 8.427 -10.308 1.00 . A A . 24 TYR HH 1 1
13 14618 1 1 24 TYR N N 4.330 4.364 -5.494 1.00 . A A . 24 TYR N 1 1
13 14619 1 1 24 TYR O O 5.384 4.441 -2.928 1.00 . A A . 24 TYR O 1 1
13 14620 1 1 24 TYR OH O 1.915 8.115 -9.565 1.00 . A A . 24 TYR OH 1 1
13 14621 1 1 25 ASP C C 7.894 5.495 -1.461 1.00 . A A . 25 ASP C 1 1
13 14622 1 1 25 ASP CA C 8.120 4.391 -2.490 1.00 . A A . 25 ASP CA 1 1
13 14623 1 1 25 ASP CB C 9.618 4.183 -2.712 1.00 . A A . 25 ASP CB 1 1
13 14624 1 1 25 ASP CG C 10.278 5.381 -3.365 1.00 . A A . 25 ASP CG 1 1
13 14625 1 1 25 ASP H H 8.007 4.937 -4.532 1.00 . A A . 25 ASP H 1 1
13 14626 1 1 25 ASP HA H 7.690 3.474 -2.115 1.00 . A A . 25 ASP HA 1 1
13 14627 1 1 25 ASP HB2 H 10.097 4.008 -1.759 1.00 . A A . 25 ASP HB2 1 1
13 14628 1 1 25 ASP HB3 H 9.765 3.322 -3.348 1.00 . A A . 25 ASP HB3 1 1
13 14629 1 1 25 ASP N N 7.460 4.713 -3.750 1.00 . A A . 25 ASP N 1 1
13 14630 1 1 25 ASP O O 8.219 6.657 -1.701 1.00 . A A . 25 ASP O 1 1
13 14631 1 1 25 ASP OD1 O 9.681 5.949 -4.304 1.00 . A A . 25 ASP OD1 1 1
13 14632 1 1 25 ASP OD2 O 11.393 5.751 -2.939 1.00 . A A . 25 ASP OD2 1 1
13 14633 1 1 26 TYR C C 7.992 5.855 1.937 1.00 . A A . 26 TYR C 1 1
13 14634 1 1 26 TYR CA C 7.062 6.081 0.749 1.00 . A A . 26 TYR CA 1 1
13 14635 1 1 26 TYR CB C 5.604 5.973 1.201 1.00 . A A . 26 TYR CB 1 1
13 14636 1 1 26 TYR CD1 C 5.207 8.246 2.225 1.00 . A A . 26 TYR CD1 1 1
13 14637 1 1 26 TYR CD2 C 5.002 6.329 3.627 1.00 . A A . 26 TYR CD2 1 1
13 14638 1 1 26 TYR CE1 C 4.898 9.066 3.294 1.00 . A A . 26 TYR CE1 1 1
13 14639 1 1 26 TYR CE2 C 4.692 7.141 4.701 1.00 . A A . 26 TYR CE2 1 1
13 14640 1 1 26 TYR CG C 5.265 6.866 2.373 1.00 . A A . 26 TYR CG 1 1
13 14641 1 1 26 TYR CZ C 4.641 8.509 4.529 1.00 . A A . 26 TYR CZ 1 1
13 14642 1 1 26 TYR H H 7.097 4.181 -0.182 1.00 . A A . 26 TYR H 1 1
13 14643 1 1 26 TYR HA H 7.233 7.072 0.355 1.00 . A A . 26 TYR HA 1 1
13 14644 1 1 26 TYR HB2 H 4.959 6.245 0.380 1.00 . A A . 26 TYR HB2 1 1
13 14645 1 1 26 TYR HB3 H 5.399 4.953 1.491 1.00 . A A . 26 TYR HB3 1 1
13 14646 1 1 26 TYR HD1 H 5.408 8.679 1.256 1.00 . A A . 26 TYR HD1 1 1
13 14647 1 1 26 TYR HD2 H 5.043 5.258 3.759 1.00 . A A . 26 TYR HD2 1 1
13 14648 1 1 26 TYR HE1 H 4.858 10.137 3.159 1.00 . A A . 26 TYR HE1 1 1
13 14649 1 1 26 TYR HE2 H 4.491 6.706 5.668 1.00 . A A . 26 TYR HE2 1 1
13 14650 1 1 26 TYR HH H 4.843 9.052 6.362 1.00 . A A . 26 TYR HH 1 1
13 14651 1 1 26 TYR N N 7.334 5.122 -0.315 1.00 . A A . 26 TYR N 1 1
13 14652 1 1 26 TYR O O 8.211 4.720 2.362 1.00 . A A . 26 TYR O 1 1
13 14653 1 1 26 TYR OH O 4.332 9.322 5.595 1.00 . A A . 26 TYR OH 1 1
13 14654 1 1 27 ASP C C 8.734 7.287 4.895 1.00 . A A . 27 ASP C 1 1
13 14655 1 1 27 ASP CA C 9.441 6.867 3.610 1.00 . A A . 27 ASP CA 1 1
13 14656 1 1 27 ASP CB C 10.667 7.752 3.376 1.00 . A A . 27 ASP CB 1 1
13 14657 1 1 27 ASP CG C 10.295 9.139 2.891 1.00 . A A . 27 ASP CG 1 1
13 14658 1 1 27 ASP H H 8.322 7.821 2.087 1.00 . A A . 27 ASP H 1 1
13 14659 1 1 27 ASP HA H 9.763 5.841 3.710 1.00 . A A . 27 ASP HA 1 1
13 14660 1 1 27 ASP HB2 H 11.215 7.849 4.302 1.00 . A A . 27 ASP HB2 1 1
13 14661 1 1 27 ASP HB3 H 11.301 7.288 2.634 1.00 . A A . 27 ASP HB3 1 1
13 14662 1 1 27 ASP N N 8.536 6.944 2.470 1.00 . A A . 27 ASP N 1 1
13 14663 1 1 27 ASP O O 8.468 8.469 5.111 1.00 . A A . 27 ASP O 1 1
13 14664 1 1 27 ASP OD1 O 9.552 9.240 1.892 1.00 . A A . 27 ASP OD1 1 1
13 14665 1 1 27 ASP OD2 O 10.747 10.124 3.511 1.00 . A A . 27 ASP OD2 1 1
13 14666 1 1 28 ALA C C 8.448 7.700 7.773 1.00 . A A . 28 ALA C 1 1
13 14667 1 1 28 ALA CA C 7.755 6.578 7.007 1.00 . A A . 28 ALA CA 1 1
13 14668 1 1 28 ALA CB C 7.699 5.315 7.854 1.00 . A A . 28 ALA CB 1 1
13 14669 1 1 28 ALA H H 8.669 5.387 5.515 1.00 . A A . 28 ALA H 1 1
13 14670 1 1 28 ALA HA H 6.741 6.879 6.786 1.00 . A A . 28 ALA HA 1 1
13 14671 1 1 28 ALA HB1 H 8.702 5.024 8.133 1.00 . A A . 28 ALA HB1 1 1
13 14672 1 1 28 ALA HB2 H 7.118 5.504 8.744 1.00 . A A . 28 ALA HB2 1 1
13 14673 1 1 28 ALA HB3 H 7.239 4.521 7.285 1.00 . A A . 28 ALA HB3 1 1
13 14674 1 1 28 ALA N N 8.431 6.310 5.744 1.00 . A A . 28 ALA N 1 1
13 14675 1 1 28 ALA O O 9.658 7.657 7.997 1.00 . A A . 28 ALA O 1 1
13 14676 1 1 29 ALA C C 8.396 9.490 10.388 1.00 . A A . 29 ALA C 1 1
13 14677 1 1 29 ALA CA C 8.214 9.836 8.914 1.00 . A A . 29 ALA CA 1 1
13 14678 1 1 29 ALA CB C 7.305 11.047 8.762 1.00 . A A . 29 ALA CB 1 1
13 14679 1 1 29 ALA H H 6.717 8.681 7.964 1.00 . A A . 29 ALA H 1 1
13 14680 1 1 29 ALA HA H 9.177 10.084 8.491 1.00 . A A . 29 ALA HA 1 1
13 14681 1 1 29 ALA HB1 H 6.501 10.810 8.081 1.00 . A A . 29 ALA HB1 1 1
13 14682 1 1 29 ALA HB2 H 6.895 11.312 9.725 1.00 . A A . 29 ALA HB2 1 1
13 14683 1 1 29 ALA HB3 H 7.875 11.878 8.372 1.00 . A A . 29 ALA HB3 1 1
13 14684 1 1 29 ALA N N 7.674 8.703 8.172 1.00 . A A . 29 ALA N 1 1
13 14685 1 1 29 ALA O O 9.278 10.027 11.056 1.00 . A A . 29 ALA O 1 1
13 14686 1 1 30 ASN C C 7.255 6.702 12.431 1.00 . A A . 30 ASN C 1 1
13 14687 1 1 30 ASN CA C 7.623 8.175 12.285 1.00 . A A . 30 ASN CA 1 1
13 14688 1 1 30 ASN CB C 6.688 9.033 13.140 1.00 . A A . 30 ASN CB 1 1
13 14689 1 1 30 ASN CG C 5.475 9.513 12.367 1.00 . A A . 30 ASN CG 1 1
13 14690 1 1 30 ASN H H 6.872 8.199 10.306 1.00 . A A . 30 ASN H 1 1
13 14691 1 1 30 ASN HA H 8.638 8.317 12.624 1.00 . A A . 30 ASN HA 1 1
13 14692 1 1 30 ASN HB2 H 6.346 8.450 13.983 1.00 . A A . 30 ASN HB2 1 1
13 14693 1 1 30 ASN HB3 H 7.228 9.896 13.500 1.00 . A A . 30 ASN HB3 1 1
13 14694 1 1 30 ASN HD21 H 5.308 7.741 11.480 1.00 . A A . 30 ASN HD21 1 1
13 14695 1 1 30 ASN HD22 H 4.128 8.921 11.031 1.00 . A A . 30 ASN HD22 1 1
13 14696 1 1 30 ASN N N 7.555 8.591 10.889 1.00 . A A . 30 ASN N 1 1
13 14697 1 1 30 ASN ND2 N 4.913 8.637 11.543 1.00 . A A . 30 ASN ND2 1 1
13 14698 1 1 30 ASN O O 6.713 6.092 11.510 1.00 . A A . 30 ASN O 1 1
13 14699 1 1 30 ASN OD1 O 5.048 10.659 12.510 1.00 . A A . 30 ASN OD1 1 1
13 14700 1 1 31 SER C C 5.834 4.389 13.444 1.00 . A A . 31 SER C 1 1
13 14701 1 1 31 SER CA C 7.260 4.733 13.863 1.00 . A A . 31 SER CA 1 1
13 14702 1 1 31 SER CB C 7.456 4.422 15.348 1.00 . A A . 31 SER CB 1 1
13 14703 1 1 31 SER H H 7.988 6.675 14.292 1.00 . A A . 31 SER H 1 1
13 14704 1 1 31 SER HA H 7.947 4.134 13.285 1.00 . A A . 31 SER HA 1 1
13 14705 1 1 31 SER HB2 H 8.334 4.937 15.708 1.00 . A A . 31 SER HB2 1 1
13 14706 1 1 31 SER HB3 H 6.590 4.758 15.901 1.00 . A A . 31 SER HB3 1 1
13 14707 1 1 31 SER HG H 8.006 2.631 14.777 1.00 . A A . 31 SER HG 1 1
13 14708 1 1 31 SER N N 7.555 6.136 13.596 1.00 . A A . 31 SER N 1 1
13 14709 1 1 31 SER O O 5.606 3.437 12.697 1.00 . A A . 31 SER O 1 1
13 14710 1 1 31 SER OG O 7.623 3.031 15.561 1.00 . A A . 31 SER OG 1 1
13 14711 1 1 32 THR C C 3.281 4.705 12.116 1.00 . A A . 32 THR C 1 1
13 14712 1 1 32 THR CA C 3.471 4.950 13.609 1.00 . A A . 32 THR CA 1 1
13 14713 1 1 32 THR CB C 2.602 6.147 14.036 1.00 . A A . 32 THR CB 1 1
13 14714 1 1 32 THR CG2 C 2.391 6.153 15.543 1.00 . A A . 32 THR CG2 1 1
13 14715 1 1 32 THR H H 5.120 5.914 14.521 1.00 . A A . 32 THR H 1 1
13 14716 1 1 32 THR HA H 3.138 4.078 14.152 1.00 . A A . 32 THR HA 1 1
13 14717 1 1 32 THR HB H 1.639 6.064 13.553 1.00 . A A . 32 THR HB 1 1
13 14718 1 1 32 THR HG1 H 3.604 7.265 12.757 1.00 . A A . 32 THR HG1 1 1
13 14719 1 1 32 THR HG21 H 1.990 7.109 15.847 1.00 . A A . 32 THR HG21 1 1
13 14720 1 1 32 THR HG22 H 3.335 5.984 16.039 1.00 . A A . 32 THR HG22 1 1
13 14721 1 1 32 THR HG23 H 1.698 5.370 15.812 1.00 . A A . 32 THR HG23 1 1
13 14722 1 1 32 THR N N 4.875 5.171 13.931 1.00 . A A . 32 THR N 1 1
13 14723 1 1 32 THR O O 2.401 3.948 11.710 1.00 . A A . 32 THR O 1 1
13 14724 1 1 32 THR OG1 O 3.222 7.373 13.632 1.00 . A A . 32 THR OG1 1 1
13 14725 1 1 33 GLU C C 4.976 4.104 9.371 1.00 . A A . 33 GLU C 1 1
13 14726 1 1 33 GLU CA C 4.035 5.203 9.856 1.00 . A A . 33 GLU CA 1 1
13 14727 1 1 33 GLU CB C 4.377 6.525 9.167 1.00 . A A . 33 GLU CB 1 1
13 14728 1 1 33 GLU CD C 3.659 8.896 8.675 1.00 . A A . 33 GLU CD 1 1
13 14729 1 1 33 GLU CG C 3.236 7.527 9.172 1.00 . A A . 33 GLU CG 1 1
13 14730 1 1 33 GLU H H 4.794 5.942 11.689 1.00 . A A . 33 GLU H 1 1
13 14731 1 1 33 GLU HA H 3.021 4.928 9.605 1.00 . A A . 33 GLU HA 1 1
13 14732 1 1 33 GLU HB2 H 5.223 6.970 9.669 1.00 . A A . 33 GLU HB2 1 1
13 14733 1 1 33 GLU HB3 H 4.645 6.322 8.140 1.00 . A A . 33 GLU HB3 1 1
13 14734 1 1 33 GLU HG2 H 2.446 7.158 8.534 1.00 . A A . 33 GLU HG2 1 1
13 14735 1 1 33 GLU HG3 H 2.865 7.626 10.181 1.00 . A A . 33 GLU HG3 1 1
13 14736 1 1 33 GLU N N 4.113 5.351 11.305 1.00 . A A . 33 GLU N 1 1
13 14737 1 1 33 GLU O O 5.995 3.820 10.002 1.00 . A A . 33 GLU O 1 1
13 14738 1 1 33 GLU OE1 O 4.871 9.194 8.720 1.00 . A A . 33 GLU OE1 1 1
13 14739 1 1 33 GLU OE2 O 2.779 9.669 8.241 1.00 . A A . 33 GLU OE2 1 1
13 14740 1 1 34 LEU C C 5.965 2.814 6.297 1.00 . A A . 34 LEU C 1 1
13 14741 1 1 34 LEU CA C 5.440 2.421 7.674 1.00 . A A . 34 LEU CA 1 1
13 14742 1 1 34 LEU CB C 4.624 1.131 7.573 1.00 . A A . 34 LEU CB 1 1
13 14743 1 1 34 LEU CD1 C 3.891 -1.070 8.521 1.00 . A A . 34 LEU CD1 1 1
13 14744 1 1 34 LEU CD2 C 6.157 -0.166 9.073 1.00 . A A . 34 LEU CD2 1 1
13 14745 1 1 34 LEU CG C 4.708 0.188 8.773 1.00 . A A . 34 LEU CG 1 1
13 14746 1 1 34 LEU H H 3.804 3.759 7.788 1.00 . A A . 34 LEU H 1 1
13 14747 1 1 34 LEU HA H 6.280 2.255 8.333 1.00 . A A . 34 LEU HA 1 1
13 14748 1 1 34 LEU HB2 H 3.589 1.405 7.439 1.00 . A A . 34 LEU HB2 1 1
13 14749 1 1 34 LEU HB3 H 4.967 0.591 6.702 1.00 . A A . 34 LEU HB3 1 1
13 14750 1 1 34 LEU HD11 H 3.869 -1.671 9.418 1.00 . A A . 34 LEU HD11 1 1
13 14751 1 1 34 LEU HD12 H 4.341 -1.637 7.719 1.00 . A A . 34 LEU HD12 1 1
13 14752 1 1 34 LEU HD13 H 2.883 -0.796 8.246 1.00 . A A . 34 LEU HD13 1 1
13 14753 1 1 34 LEU HD21 H 6.412 0.176 10.065 1.00 . A A . 34 LEU HD21 1 1
13 14754 1 1 34 LEU HD22 H 6.801 0.312 8.350 1.00 . A A . 34 LEU HD22 1 1
13 14755 1 1 34 LEU HD23 H 6.285 -1.237 9.018 1.00 . A A . 34 LEU HD23 1 1
13 14756 1 1 34 LEU HG H 4.297 0.683 9.642 1.00 . A A . 34 LEU HG 1 1
13 14757 1 1 34 LEU N N 4.627 3.489 8.246 1.00 . A A . 34 LEU N 1 1
13 14758 1 1 34 LEU O O 5.307 3.543 5.556 1.00 . A A . 34 LEU O 1 1
13 14759 1 1 35 SER C C 7.201 1.728 3.577 1.00 . A A . 35 SER C 1 1
13 14760 1 1 35 SER CA C 7.769 2.624 4.673 1.00 . A A . 35 SER CA 1 1
13 14761 1 1 35 SER CB C 9.286 2.449 4.755 1.00 . A A . 35 SER CB 1 1
13 14762 1 1 35 SER H H 7.630 1.747 6.596 1.00 . A A . 35 SER H 1 1
13 14763 1 1 35 SER HA H 7.546 3.653 4.432 1.00 . A A . 35 SER HA 1 1
13 14764 1 1 35 SER HB2 H 9.516 1.420 4.985 1.00 . A A . 35 SER HB2 1 1
13 14765 1 1 35 SER HB3 H 9.728 2.713 3.805 1.00 . A A . 35 SER HB3 1 1
13 14766 1 1 35 SER HG H 9.198 3.404 6.464 1.00 . A A . 35 SER HG 1 1
13 14767 1 1 35 SER N N 7.154 2.323 5.961 1.00 . A A . 35 SER N 1 1
13 14768 1 1 35 SER O O 7.012 0.527 3.777 1.00 . A A . 35 SER O 1 1
13 14769 1 1 35 SER OG O 9.841 3.277 5.763 1.00 . A A . 35 SER OG 1 1
13 14770 1 1 36 LEU C C 7.342 1.602 0.104 1.00 . A A . 36 LEU C 1 1
13 14771 1 1 36 LEU CA C 6.383 1.575 1.290 1.00 . A A . 36 LEU CA 1 1
13 14772 1 1 36 LEU CB C 5.029 2.157 0.878 1.00 . A A . 36 LEU CB 1 1
13 14773 1 1 36 LEU CD1 C 2.658 2.756 1.427 1.00 . A A . 36 LEU CD1 1 1
13 14774 1 1 36 LEU CD2 C 3.842 1.001 2.759 1.00 . A A . 36 LEU CD2 1 1
13 14775 1 1 36 LEU CG C 3.996 2.308 1.995 1.00 . A A . 36 LEU CG 1 1
13 14776 1 1 36 LEU H H 7.101 3.279 2.320 1.00 . A A . 36 LEU H 1 1
13 14777 1 1 36 LEU HA H 6.245 0.551 1.603 1.00 . A A . 36 LEU HA 1 1
13 14778 1 1 36 LEU HB2 H 5.204 3.135 0.456 1.00 . A A . 36 LEU HB2 1 1
13 14779 1 1 36 LEU HB3 H 4.608 1.510 0.121 1.00 . A A . 36 LEU HB3 1 1
13 14780 1 1 36 LEU HD11 H 2.216 1.947 0.866 1.00 . A A . 36 LEU HD11 1 1
13 14781 1 1 36 LEU HD12 H 2.809 3.605 0.777 1.00 . A A . 36 LEU HD12 1 1
13 14782 1 1 36 LEU HD13 H 1.999 3.035 2.236 1.00 . A A . 36 LEU HD13 1 1
13 14783 1 1 36 LEU HD21 H 4.791 0.724 3.193 1.00 . A A . 36 LEU HD21 1 1
13 14784 1 1 36 LEU HD22 H 3.516 0.224 2.082 1.00 . A A . 36 LEU HD22 1 1
13 14785 1 1 36 LEU HD23 H 3.110 1.126 3.543 1.00 . A A . 36 LEU HD23 1 1
13 14786 1 1 36 LEU HG H 4.333 3.064 2.690 1.00 . A A . 36 LEU HG 1 1
13 14787 1 1 36 LEU N N 6.930 2.319 2.419 1.00 . A A . 36 LEU N 1 1
13 14788 1 1 36 LEU O O 8.050 2.586 -0.113 1.00 . A A . 36 LEU O 1 1
13 14789 1 1 37 LEU C C 7.422 0.480 -3.118 1.00 . A A . 37 LEU C 1 1
13 14790 1 1 37 LEU CA C 8.231 0.415 -1.826 1.00 . A A . 37 LEU CA 1 1
13 14791 1 1 37 LEU CB C 9.032 -0.888 -1.778 1.00 . A A . 37 LEU CB 1 1
13 14792 1 1 37 LEU CD1 C 10.636 -2.334 -0.506 1.00 . A A . 37 LEU CD1 1 1
13 14793 1 1 37 LEU CD2 C 11.399 -0.139 -1.432 1.00 . A A . 37 LEU CD2 1 1
13 14794 1 1 37 LEU CG C 10.230 -0.904 -0.828 1.00 . A A . 37 LEU CG 1 1
13 14795 1 1 37 LEU H H 6.773 -0.236 -0.437 1.00 . A A . 37 LEU H 1 1
13 14796 1 1 37 LEU HA H 8.915 1.250 -1.801 1.00 . A A . 37 LEU HA 1 1
13 14797 1 1 37 LEU HB2 H 8.360 -1.677 -1.477 1.00 . A A . 37 LEU HB2 1 1
13 14798 1 1 37 LEU HB3 H 9.396 -1.088 -2.775 1.00 . A A . 37 LEU HB3 1 1
13 14799 1 1 37 LEU HD11 H 11.627 -2.338 -0.078 1.00 . A A . 37 LEU HD11 1 1
13 14800 1 1 37 LEU HD12 H 10.633 -2.922 -1.412 1.00 . A A . 37 LEU HD12 1 1
13 14801 1 1 37 LEU HD13 H 9.936 -2.756 0.200 1.00 . A A . 37 LEU HD13 1 1
13 14802 1 1 37 LEU HD21 H 11.609 -0.523 -2.419 1.00 . A A . 37 LEU HD21 1 1
13 14803 1 1 37 LEU HD22 H 12.270 -0.260 -0.805 1.00 . A A . 37 LEU HD22 1 1
13 14804 1 1 37 LEU HD23 H 11.147 0.909 -1.499 1.00 . A A . 37 LEU HD23 1 1
13 14805 1 1 37 LEU HG H 9.954 -0.419 0.098 1.00 . A A . 37 LEU HG 1 1
13 14806 1 1 37 LEU N N 7.360 0.516 -0.660 1.00 . A A . 37 LEU N 1 1
13 14807 1 1 37 LEU O O 6.241 0.134 -3.140 1.00 . A A . 37 LEU O 1 1
13 14808 1 1 38 ALA C C 7.224 -0.342 -6.124 1.00 . A A . 38 ALA C 1 1
13 14809 1 1 38 ALA CA C 7.408 1.031 -5.488 1.00 . A A . 38 ALA CA 1 1
13 14810 1 1 38 ALA CB C 8.205 1.940 -6.411 1.00 . A A . 38 ALA CB 1 1
13 14811 1 1 38 ALA H H 9.007 1.186 -4.110 1.00 . A A . 38 ALA H 1 1
13 14812 1 1 38 ALA HA H 6.437 1.479 -5.333 1.00 . A A . 38 ALA HA 1 1
13 14813 1 1 38 ALA HB1 H 7.710 2.897 -6.489 1.00 . A A . 38 ALA HB1 1 1
13 14814 1 1 38 ALA HB2 H 9.198 2.080 -6.010 1.00 . A A . 38 ALA HB2 1 1
13 14815 1 1 38 ALA HB3 H 8.272 1.489 -7.390 1.00 . A A . 38 ALA HB3 1 1
13 14816 1 1 38 ALA N N 8.066 0.925 -4.192 1.00 . A A . 38 ALA N 1 1
13 14817 1 1 38 ALA O O 8.174 -1.117 -6.238 1.00 . A A . 38 ALA O 1 1
13 14818 1 1 39 ASP C C 5.637 -3.033 -6.122 1.00 . A A . 39 ASP C 1 1
13 14819 1 1 39 ASP CA C 5.687 -1.918 -7.162 1.00 . A A . 39 ASP CA 1 1
13 14820 1 1 39 ASP CB C 6.725 -2.250 -8.235 1.00 . A A . 39 ASP CB 1 1
13 14821 1 1 39 ASP CG C 7.136 -1.032 -9.039 1.00 . A A . 39 ASP CG 1 1
13 14822 1 1 39 ASP H H 5.280 0.022 -6.418 1.00 . A A . 39 ASP H 1 1
13 14823 1 1 39 ASP HA H 4.716 -1.834 -7.627 1.00 . A A . 39 ASP HA 1 1
13 14824 1 1 39 ASP HB2 H 7.606 -2.658 -7.760 1.00 . A A . 39 ASP HB2 1 1
13 14825 1 1 39 ASP HB3 H 6.313 -2.983 -8.911 1.00 . A A . 39 ASP HB3 1 1
13 14826 1 1 39 ASP N N 5.996 -0.637 -6.536 1.00 . A A . 39 ASP N 1 1
13 14827 1 1 39 ASP O O 6.166 -4.122 -6.341 1.00 . A A . 39 ASP O 1 1
13 14828 1 1 39 ASP OD1 O 6.369 -0.047 -9.057 1.00 . A A . 39 ASP OD1 1 1
13 14829 1 1 39 ASP OD2 O 8.225 -1.064 -9.651 1.00 . A A . 39 ASP OD2 1 1
13 14830 1 1 40 GLU C C 3.471 -3.743 -3.340 1.00 . A A . 40 GLU C 1 1
13 14831 1 1 40 GLU CA C 4.884 -3.731 -3.916 1.00 . A A . 40 GLU CA 1 1
13 14832 1 1 40 GLU CB C 5.895 -3.428 -2.808 1.00 . A A . 40 GLU CB 1 1
13 14833 1 1 40 GLU CD C 6.257 -2.462 -0.502 1.00 . A A . 40 GLU CD 1 1
13 14834 1 1 40 GLU CG C 5.347 -2.528 -1.714 1.00 . A A . 40 GLU CG 1 1
13 14835 1 1 40 GLU H H 4.598 -1.865 -4.874 1.00 . A A . 40 GLU H 1 1
13 14836 1 1 40 GLU HA H 5.099 -4.705 -4.330 1.00 . A A . 40 GLU HA 1 1
13 14837 1 1 40 GLU HB2 H 6.207 -4.359 -2.358 1.00 . A A . 40 GLU HB2 1 1
13 14838 1 1 40 GLU HB3 H 6.755 -2.944 -3.246 1.00 . A A . 40 GLU HB3 1 1
13 14839 1 1 40 GLU HG2 H 5.229 -1.531 -2.111 1.00 . A A . 40 GLU HG2 1 1
13 14840 1 1 40 GLU HG3 H 4.384 -2.906 -1.402 1.00 . A A . 40 GLU HG3 1 1
13 14841 1 1 40 GLU N N 5.000 -2.752 -4.990 1.00 . A A . 40 GLU N 1 1
13 14842 1 1 40 GLU O O 2.875 -2.691 -3.105 1.00 . A A . 40 GLU O 1 1
13 14843 1 1 40 GLU OE1 O 7.226 -3.248 -0.446 1.00 . A A . 40 GLU OE1 1 1
13 14844 1 1 40 GLU OE2 O 6.001 -1.625 0.388 1.00 . A A . 40 GLU OE2 1 1
13 14845 1 1 41 VAL C C 1.640 -5.674 -1.160 1.00 . A A . 41 VAL C 1 1
13 14846 1 1 41 VAL CA C 1.596 -5.090 -2.568 1.00 . A A . 41 VAL CA 1 1
13 14847 1 1 41 VAL CB C 0.724 -5.993 -3.459 1.00 . A A . 41 VAL CB 1 1
13 14848 1 1 41 VAL CG1 C 1.547 -7.139 -4.027 1.00 . A A . 41 VAL CG1 1 1
13 14849 1 1 41 VAL CG2 C -0.470 -6.520 -2.677 1.00 . A A . 41 VAL CG2 1 1
13 14850 1 1 41 VAL H H 3.463 -5.742 -3.324 1.00 . A A . 41 VAL H 1 1
13 14851 1 1 41 VAL HA H 1.141 -4.111 -2.527 1.00 . A A . 41 VAL HA 1 1
13 14852 1 1 41 VAL HB H 0.354 -5.402 -4.284 1.00 . A A . 41 VAL HB 1 1
13 14853 1 1 41 VAL HG11 H 2.323 -7.407 -3.325 1.00 . A A . 41 VAL HG11 1 1
13 14854 1 1 41 VAL HG12 H 0.907 -7.992 -4.200 1.00 . A A . 41 VAL HG12 1 1
13 14855 1 1 41 VAL HG13 H 1.997 -6.832 -4.960 1.00 . A A . 41 VAL HG13 1 1
13 14856 1 1 41 VAL HG21 H -0.726 -5.819 -1.896 1.00 . A A . 41 VAL HG21 1 1
13 14857 1 1 41 VAL HG22 H -1.313 -6.640 -3.343 1.00 . A A . 41 VAL HG22 1 1
13 14858 1 1 41 VAL HG23 H -0.220 -7.474 -2.237 1.00 . A A . 41 VAL HG23 1 1
13 14859 1 1 41 VAL N N 2.939 -4.940 -3.116 1.00 . A A . 41 VAL N 1 1
13 14860 1 1 41 VAL O O 2.094 -6.800 -0.958 1.00 . A A . 41 VAL O 1 1
13 14861 1 1 42 ILE C C -0.282 -5.475 1.716 1.00 . A A . 42 ILE C 1 1
13 14862 1 1 42 ILE CA C 1.146 -5.341 1.199 1.00 . A A . 42 ILE CA 1 1
13 14863 1 1 42 ILE CB C 1.921 -4.369 2.108 1.00 . A A . 42 ILE CB 1 1
13 14864 1 1 42 ILE CD1 C 1.704 -2.061 3.160 1.00 . A A . 42 ILE CD1 1 1
13 14865 1 1 42 ILE CG1 C 1.335 -2.960 2.000 1.00 . A A . 42 ILE CG1 1 1
13 14866 1 1 42 ILE CG2 C 3.397 -4.364 1.742 1.00 . A A . 42 ILE CG2 1 1
13 14867 1 1 42 ILE H H 0.815 -4.013 -0.414 1.00 . A A . 42 ILE H 1 1
13 14868 1 1 42 ILE HA H 1.627 -6.308 1.248 1.00 . A A . 42 ILE HA 1 1
13 14869 1 1 42 ILE HB H 1.828 -4.713 3.127 1.00 . A A . 42 ILE HB 1 1
13 14870 1 1 42 ILE HD11 H 1.130 -2.341 4.031 1.00 . A A . 42 ILE HD11 1 1
13 14871 1 1 42 ILE HD12 H 2.758 -2.164 3.374 1.00 . A A . 42 ILE HD12 1 1
13 14872 1 1 42 ILE HD13 H 1.488 -1.034 2.902 1.00 . A A . 42 ILE HD13 1 1
13 14873 1 1 42 ILE HG12 H 1.693 -2.496 1.095 1.00 . A A . 42 ILE HG12 1 1
13 14874 1 1 42 ILE HG13 H 0.257 -3.028 1.963 1.00 . A A . 42 ILE HG13 1 1
13 14875 1 1 42 ILE HG21 H 3.987 -4.174 2.627 1.00 . A A . 42 ILE HG21 1 1
13 14876 1 1 42 ILE HG22 H 3.669 -5.324 1.329 1.00 . A A . 42 ILE HG22 1 1
13 14877 1 1 42 ILE HG23 H 3.585 -3.591 1.012 1.00 . A A . 42 ILE HG23 1 1
13 14878 1 1 42 ILE N N 1.163 -4.900 -0.190 1.00 . A A . 42 ILE N 1 1
13 14879 1 1 42 ILE O O -1.242 -5.160 1.011 1.00 . A A . 42 ILE O 1 1
13 14880 1 1 43 THR C C -2.200 -4.828 4.229 1.00 . A A . 43 THR C 1 1
13 14881 1 1 43 THR CA C -1.728 -6.117 3.566 1.00 . A A . 43 THR CA 1 1
13 14882 1 1 43 THR CB C -1.712 -7.245 4.614 1.00 . A A . 43 THR CB 1 1
13 14883 1 1 43 THR CG2 C -2.984 -7.226 5.449 1.00 . A A . 43 THR CG2 1 1
13 14884 1 1 43 THR H H 0.386 -6.176 3.465 1.00 . A A . 43 THR H 1 1
13 14885 1 1 43 THR HA H -2.426 -6.387 2.787 1.00 . A A . 43 THR HA 1 1
13 14886 1 1 43 THR HB H -0.866 -7.095 5.270 1.00 . A A . 43 THR HB 1 1
13 14887 1 1 43 THR HG1 H -0.660 -8.789 3.984 1.00 . A A . 43 THR HG1 1 1
13 14888 1 1 43 THR HG21 H -2.758 -6.866 6.441 1.00 . A A . 43 THR HG21 1 1
13 14889 1 1 43 THR HG22 H -3.388 -8.226 5.511 1.00 . A A . 43 THR HG22 1 1
13 14890 1 1 43 THR HG23 H -3.708 -6.573 4.986 1.00 . A A . 43 THR HG23 1 1
13 14891 1 1 43 THR N N -0.417 -5.942 2.953 1.00 . A A . 43 THR N 1 1
13 14892 1 1 43 THR O O -1.588 -4.349 5.184 1.00 . A A . 43 THR O 1 1
13 14893 1 1 43 THR OG1 O -1.580 -8.515 3.966 1.00 . A A . 43 THR OG1 1 1
13 14894 1 1 44 VAL C C -5.219 -3.282 4.887 1.00 . A A . 44 VAL C 1 1
13 14895 1 1 44 VAL CA C -3.850 -3.039 4.263 1.00 . A A . 44 VAL CA 1 1
13 14896 1 1 44 VAL CB C -3.978 -1.953 3.178 1.00 . A A . 44 VAL CB 1 1
13 14897 1 1 44 VAL CG1 C -2.621 -1.654 2.559 1.00 . A A . 44 VAL CG1 1 1
13 14898 1 1 44 VAL CG2 C -4.976 -2.380 2.112 1.00 . A A . 44 VAL CG2 1 1
13 14899 1 1 44 VAL H H -3.737 -4.700 2.957 1.00 . A A . 44 VAL H 1 1
13 14900 1 1 44 VAL HA H -3.176 -2.677 5.026 1.00 . A A . 44 VAL HA 1 1
13 14901 1 1 44 VAL HB H -4.344 -1.049 3.642 1.00 . A A . 44 VAL HB 1 1
13 14902 1 1 44 VAL HG11 H -2.729 -0.880 1.813 1.00 . A A . 44 VAL HG11 1 1
13 14903 1 1 44 VAL HG12 H -1.939 -1.321 3.328 1.00 . A A . 44 VAL HG12 1 1
13 14904 1 1 44 VAL HG13 H -2.232 -2.548 2.095 1.00 . A A . 44 VAL HG13 1 1
13 14905 1 1 44 VAL HG21 H -5.679 -1.580 1.937 1.00 . A A . 44 VAL HG21 1 1
13 14906 1 1 44 VAL HG22 H -4.451 -2.606 1.195 1.00 . A A . 44 VAL HG22 1 1
13 14907 1 1 44 VAL HG23 H -5.507 -3.259 2.448 1.00 . A A . 44 VAL HG23 1 1
13 14908 1 1 44 VAL N N -3.294 -4.271 3.718 1.00 . A A . 44 VAL N 1 1
13 14909 1 1 44 VAL O O -5.961 -4.166 4.457 1.00 . A A . 44 VAL O 1 1
13 14910 1 1 45 PHE C C -7.158 -1.355 7.373 1.00 . A A . 45 PHE C 1 1
13 14911 1 1 45 PHE CA C -6.831 -2.621 6.587 1.00 . A A . 45 PHE CA 1 1
13 14912 1 1 45 PHE CB C -6.811 -3.828 7.527 1.00 . A A . 45 PHE CB 1 1
13 14913 1 1 45 PHE CD1 C -4.351 -4.098 7.941 1.00 . A A . 45 PHE CD1 1 1
13 14914 1 1 45 PHE CD2 C -5.769 -3.639 9.802 1.00 . A A . 45 PHE CD2 1 1
13 14915 1 1 45 PHE CE1 C -3.253 -4.124 8.780 1.00 . A A . 45 PHE CE1 1 1
13 14916 1 1 45 PHE CE2 C -4.675 -3.663 10.646 1.00 . A A . 45 PHE CE2 1 1
13 14917 1 1 45 PHE CG C -5.620 -3.855 8.442 1.00 . A A . 45 PHE CG 1 1
13 14918 1 1 45 PHE CZ C -3.415 -3.907 10.134 1.00 . A A . 45 PHE CZ 1 1
13 14919 1 1 45 PHE H H -4.916 -1.805 6.199 1.00 . A A . 45 PHE H 1 1
13 14920 1 1 45 PHE HA H -7.592 -2.772 5.837 1.00 . A A . 45 PHE HA 1 1
13 14921 1 1 45 PHE HB2 H -7.699 -3.812 8.141 1.00 . A A . 45 PHE HB2 1 1
13 14922 1 1 45 PHE HB3 H -6.801 -4.733 6.939 1.00 . A A . 45 PHE HB3 1 1
13 14923 1 1 45 PHE HD1 H -4.223 -4.268 6.881 1.00 . A A . 45 PHE HD1 1 1
13 14924 1 1 45 PHE HD2 H -6.754 -3.450 10.204 1.00 . A A . 45 PHE HD2 1 1
13 14925 1 1 45 PHE HE1 H -2.269 -4.315 8.376 1.00 . A A . 45 PHE HE1 1 1
13 14926 1 1 45 PHE HE2 H -4.804 -3.494 11.704 1.00 . A A . 45 PHE HE2 1 1
13 14927 1 1 45 PHE HZ H -2.558 -3.926 10.791 1.00 . A A . 45 PHE HZ 1 1
13 14928 1 1 45 PHE N N -5.550 -2.491 5.902 1.00 . A A . 45 PHE N 1 1
13 14929 1 1 45 PHE O O -6.267 -0.692 7.902 1.00 . A A . 45 PHE O 1 1
13 14930 1 1 46 SER C C -9.007 -0.115 9.655 1.00 . A A . 46 SER C 1 1
13 14931 1 1 46 SER CA C -8.890 0.164 8.160 1.00 . A A . 46 SER CA 1 1
13 14932 1 1 46 SER CB C -10.237 0.641 7.611 1.00 . A A . 46 SER CB 1 1
13 14933 1 1 46 SER H H -9.108 -1.593 6.999 1.00 . A A . 46 SER H 1 1
13 14934 1 1 46 SER HA H -8.154 0.939 8.007 1.00 . A A . 46 SER HA 1 1
13 14935 1 1 46 SER HB2 H -11.018 -0.014 7.964 1.00 . A A . 46 SER HB2 1 1
13 14936 1 1 46 SER HB3 H -10.426 1.647 7.956 1.00 . A A . 46 SER HB3 1 1
13 14937 1 1 46 SER HG H -9.809 -0.160 5.876 1.00 . A A . 46 SER HG 1 1
13 14938 1 1 46 SER N N -8.444 -1.025 7.443 1.00 . A A . 46 SER N 1 1
13 14939 1 1 46 SER O O -9.351 -1.223 10.066 1.00 . A A . 46 SER O 1 1
13 14940 1 1 46 SER OG O -10.241 0.635 6.194 1.00 . A A . 46 SER OG 1 1
13 14941 1 1 47 VAL C C -9.554 1.929 12.536 1.00 . A A . 47 VAL C 1 1
13 14942 1 1 47 VAL CA C -8.791 0.765 11.914 1.00 . A A . 47 VAL CA 1 1
13 14943 1 1 47 VAL CB C -7.387 0.690 12.543 1.00 . A A . 47 VAL CB 1 1
13 14944 1 1 47 VAL CG1 C -7.481 0.345 14.021 1.00 . A A . 47 VAL CG1 1 1
13 14945 1 1 47 VAL CG2 C -6.526 -0.323 11.804 1.00 . A A . 47 VAL CG2 1 1
13 14946 1 1 47 VAL H H -8.450 1.758 10.077 1.00 . A A . 47 VAL H 1 1
13 14947 1 1 47 VAL HA H -9.313 -0.155 12.139 1.00 . A A . 47 VAL HA 1 1
13 14948 1 1 47 VAL HB H -6.922 1.661 12.451 1.00 . A A . 47 VAL HB 1 1
13 14949 1 1 47 VAL HG11 H -6.658 0.803 14.550 1.00 . A A . 47 VAL HG11 1 1
13 14950 1 1 47 VAL HG12 H -8.416 0.714 14.418 1.00 . A A . 47 VAL HG12 1 1
13 14951 1 1 47 VAL HG13 H -7.435 -0.727 14.144 1.00 . A A . 47 VAL HG13 1 1
13 14952 1 1 47 VAL HG21 H -6.606 -0.155 10.741 1.00 . A A . 47 VAL HG21 1 1
13 14953 1 1 47 VAL HG22 H -5.496 -0.213 12.110 1.00 . A A . 47 VAL HG22 1 1
13 14954 1 1 47 VAL HG23 H -6.865 -1.322 12.037 1.00 . A A . 47 VAL HG23 1 1
13 14955 1 1 47 VAL N N -8.718 0.899 10.464 1.00 . A A . 47 VAL N 1 1
13 14956 1 1 47 VAL O O -9.337 3.088 12.180 1.00 . A A . 47 VAL O 1 1
13 14957 1 1 48 VAL C C -10.368 3.800 14.596 1.00 . A A . 48 VAL C 1 1
13 14958 1 1 48 VAL CA C -11.241 2.635 14.143 1.00 . A A . 48 VAL CA 1 1
13 14959 1 1 48 VAL CB C -11.979 2.056 15.364 1.00 . A A . 48 VAL CB 1 1
13 14960 1 1 48 VAL CG1 C -12.429 3.172 16.295 1.00 . A A . 48 VAL CG1 1 1
13 14961 1 1 48 VAL CG2 C -13.164 1.212 14.919 1.00 . A A . 48 VAL CG2 1 1
13 14962 1 1 48 VAL H H -10.574 0.673 13.710 1.00 . A A . 48 VAL H 1 1
13 14963 1 1 48 VAL HA H -11.978 3.001 13.443 1.00 . A A . 48 VAL HA 1 1
13 14964 1 1 48 VAL HB H -11.294 1.420 15.905 1.00 . A A . 48 VAL HB 1 1
13 14965 1 1 48 VAL HG11 H -11.734 3.256 17.117 1.00 . A A . 48 VAL HG11 1 1
13 14966 1 1 48 VAL HG12 H -12.460 4.104 15.751 1.00 . A A . 48 VAL HG12 1 1
13 14967 1 1 48 VAL HG13 H -13.413 2.945 16.679 1.00 . A A . 48 VAL HG13 1 1
13 14968 1 1 48 VAL HG21 H -12.819 0.427 14.262 1.00 . A A . 48 VAL HG21 1 1
13 14969 1 1 48 VAL HG22 H -13.640 0.774 15.784 1.00 . A A . 48 VAL HG22 1 1
13 14970 1 1 48 VAL HG23 H -13.874 1.834 14.395 1.00 . A A . 48 VAL HG23 1 1
13 14971 1 1 48 VAL N N -10.447 1.614 13.469 1.00 . A A . 48 VAL N 1 1
13 14972 1 1 48 VAL O O -9.282 3.602 15.137 1.00 . A A . 48 VAL O 1 1
13 14973 1 1 49 GLY C C -8.955 6.495 13.819 1.00 . A A . 49 GLY C 1 1
13 14974 1 1 49 GLY CA C -10.104 6.198 14.762 1.00 . A A . 49 GLY CA 1 1
13 14975 1 1 49 GLY H H -11.725 5.116 13.935 1.00 . A A . 49 GLY H 1 1
13 14976 1 1 49 GLY HA2 H -10.772 7.046 14.777 1.00 . A A . 49 GLY HA2 1 1
13 14977 1 1 49 GLY HA3 H -9.709 6.046 15.756 1.00 . A A . 49 GLY HA3 1 1
13 14978 1 1 49 GLY N N -10.853 5.018 14.370 1.00 . A A . 49 GLY N 1 1
13 14979 1 1 49 GLY O O -7.973 7.127 14.207 1.00 . A A . 49 GLY O 1 1
13 14980 1 1 50 MET C C -8.539 7.176 10.468 1.00 . A A . 50 MET C 1 1
13 14981 1 1 50 MET CA C -8.038 6.256 11.577 1.00 . A A . 50 MET CA 1 1
13 14982 1 1 50 MET CB C -7.582 4.922 10.982 1.00 . A A . 50 MET CB 1 1
13 14983 1 1 50 MET CE C -4.398 3.365 9.871 1.00 . A A . 50 MET CE 1 1
13 14984 1 1 50 MET CG C -6.581 5.073 9.849 1.00 . A A . 50 MET CG 1 1
13 14985 1 1 50 MET H H -9.883 5.538 12.328 1.00 . A A . 50 MET H 1 1
13 14986 1 1 50 MET HA H -7.200 6.726 12.068 1.00 . A A . 50 MET HA 1 1
13 14987 1 1 50 MET HB2 H -7.125 4.332 11.762 1.00 . A A . 50 MET HB2 1 1
13 14988 1 1 50 MET HB3 H -8.446 4.396 10.603 1.00 . A A . 50 MET HB3 1 1
13 14989 1 1 50 MET HE1 H -4.293 4.075 10.678 1.00 . A A . 50 MET HE1 1 1
13 14990 1 1 50 MET HE2 H -4.238 2.366 10.247 1.00 . A A . 50 MET HE2 1 1
13 14991 1 1 50 MET HE3 H -3.669 3.583 9.103 1.00 . A A . 50 MET HE3 1 1
13 14992 1 1 50 MET HG2 H -7.038 5.646 9.056 1.00 . A A . 50 MET HG2 1 1
13 14993 1 1 50 MET HG3 H -5.716 5.602 10.220 1.00 . A A . 50 MET HG3 1 1
13 14994 1 1 50 MET N N -9.076 6.036 12.578 1.00 . A A . 50 MET N 1 1
13 14995 1 1 50 MET O O -9.744 7.311 10.257 1.00 . A A . 50 MET O 1 1
13 14996 1 1 50 MET SD S -6.046 3.486 9.179 1.00 . A A . 50 MET SD 1 1
13 14997 1 1 51 ASP C C -8.291 7.936 7.406 1.00 . A A . 51 ASP C 1 1
13 14998 1 1 51 ASP CA C -7.953 8.713 8.675 1.00 . A A . 51 ASP CA 1 1
13 14999 1 1 51 ASP CB C -6.801 9.682 8.403 1.00 . A A . 51 ASP CB 1 1
13 15000 1 1 51 ASP CG C -5.953 9.933 9.634 1.00 . A A . 51 ASP CG 1 1
13 15001 1 1 51 ASP H H -6.662 7.658 9.979 1.00 . A A . 51 ASP H 1 1
13 15002 1 1 51 ASP HA H -8.822 9.278 8.978 1.00 . A A . 51 ASP HA 1 1
13 15003 1 1 51 ASP HB2 H -6.167 9.269 7.631 1.00 . A A . 51 ASP HB2 1 1
13 15004 1 1 51 ASP HB3 H -7.204 10.625 8.066 1.00 . A A . 51 ASP HB3 1 1
13 15005 1 1 51 ASP N N -7.606 7.806 9.763 1.00 . A A . 51 ASP N 1 1
13 15006 1 1 51 ASP O O -7.756 6.853 7.169 1.00 . A A . 51 ASP O 1 1
13 15007 1 1 51 ASP OD1 O -6.499 10.442 10.635 1.00 . A A . 51 ASP OD1 1 1
13 15008 1 1 51 ASP OD2 O -4.744 9.623 9.596 1.00 . A A . 51 ASP OD2 1 1
13 15009 1 1 52 SER C C -8.450 7.832 4.345 1.00 . A A . 52 SER C 1 1
13 15010 1 1 52 SER CA C -9.595 7.853 5.353 1.00 . A A . 52 SER CA 1 1
13 15011 1 1 52 SER CB C -10.802 8.579 4.755 1.00 . A A . 52 SER CB 1 1
13 15012 1 1 52 SER H H -9.573 9.361 6.839 1.00 . A A . 52 SER H 1 1
13 15013 1 1 52 SER HA H -9.876 6.836 5.583 1.00 . A A . 52 SER HA 1 1
13 15014 1 1 52 SER HB2 H -10.489 9.538 4.373 1.00 . A A . 52 SER HB2 1 1
13 15015 1 1 52 SER HB3 H -11.212 7.987 3.949 1.00 . A A . 52 SER HB3 1 1
13 15016 1 1 52 SER HG H -12.564 8.222 5.533 1.00 . A A . 52 SER HG 1 1
13 15017 1 1 52 SER N N -9.182 8.496 6.595 1.00 . A A . 52 SER N 1 1
13 15018 1 1 52 SER O O -8.408 6.983 3.454 1.00 . A A . 52 SER O 1 1
13 15019 1 1 52 SER OG O -11.810 8.782 5.731 1.00 . A A . 52 SER OG 1 1
13 15020 1 1 53 ASP C C -5.201 8.051 4.136 1.00 . A A . 53 ASP C 1 1
13 15021 1 1 53 ASP CA C -6.376 8.861 3.597 1.00 . A A . 53 ASP CA 1 1
13 15022 1 1 53 ASP CB C -5.961 10.321 3.410 1.00 . A A . 53 ASP CB 1 1
13 15023 1 1 53 ASP CG C -7.017 11.134 2.686 1.00 . A A . 53 ASP CG 1 1
13 15024 1 1 53 ASP H H -7.612 9.420 5.223 1.00 . A A . 53 ASP H 1 1
13 15025 1 1 53 ASP HA H -6.668 8.454 2.641 1.00 . A A . 53 ASP HA 1 1
13 15026 1 1 53 ASP HB2 H -5.792 10.768 4.378 1.00 . A A . 53 ASP HB2 1 1
13 15027 1 1 53 ASP HB3 H -5.047 10.358 2.836 1.00 . A A . 53 ASP HB3 1 1
13 15028 1 1 53 ASP N N -7.523 8.771 4.493 1.00 . A A . 53 ASP N 1 1
13 15029 1 1 53 ASP O O -4.058 8.246 3.722 1.00 . A A . 53 ASP O 1 1
13 15030 1 1 53 ASP OD1 O -7.243 10.877 1.484 1.00 . A A . 53 ASP OD1 1 1
13 15031 1 1 53 ASP OD2 O -7.617 12.027 3.320 1.00 . A A . 53 ASP OD2 1 1
13 15032 1 1 54 TRP C C -5.031 4.964 6.100 1.00 . A A . 54 TRP C 1 1
13 15033 1 1 54 TRP CA C -4.456 6.306 5.660 1.00 . A A . 54 TRP CA 1 1
13 15034 1 1 54 TRP CB C -3.819 7.019 6.854 1.00 . A A . 54 TRP CB 1 1
13 15035 1 1 54 TRP CD1 C -3.493 9.479 6.214 1.00 . A A . 54 TRP CD1 1 1
13 15036 1 1 54 TRP CD2 C -1.598 8.288 6.289 1.00 . A A . 54 TRP CD2 1 1
13 15037 1 1 54 TRP CE2 C -1.283 9.613 5.929 1.00 . A A . 54 TRP CE2 1 1
13 15038 1 1 54 TRP CE3 C -0.562 7.356 6.401 1.00 . A A . 54 TRP CE3 1 1
13 15039 1 1 54 TRP CG C -3.017 8.224 6.468 1.00 . A A . 54 TRP CG 1 1
13 15040 1 1 54 TRP CH2 C 1.017 9.092 5.796 1.00 . A A . 54 TRP CH2 1 1
13 15041 1 1 54 TRP CZ2 C 0.024 10.026 5.679 1.00 . A A . 54 TRP CZ2 1 1
13 15042 1 1 54 TRP CZ3 C 0.733 7.767 6.153 1.00 . A A . 54 TRP CZ3 1 1
13 15043 1 1 54 TRP H H -6.419 7.036 5.353 1.00 . A A . 54 TRP H 1 1
13 15044 1 1 54 TRP HA H -3.698 6.132 4.910 1.00 . A A . 54 TRP HA 1 1
13 15045 1 1 54 TRP HB2 H -4.597 7.339 7.531 1.00 . A A . 54 TRP HB2 1 1
13 15046 1 1 54 TRP HB3 H -3.162 6.330 7.366 1.00 . A A . 54 TRP HB3 1 1
13 15047 1 1 54 TRP HD1 H -4.536 9.755 6.264 1.00 . A A . 54 TRP HD1 1 1
13 15048 1 1 54 TRP HE1 H -2.542 11.270 5.667 1.00 . A A . 54 TRP HE1 1 1
13 15049 1 1 54 TRP HE3 H -0.761 6.331 6.675 1.00 . A A . 54 TRP HE3 1 1
13 15050 1 1 54 TRP HH2 H 2.044 9.369 5.611 1.00 . A A . 54 TRP HH2 1 1
13 15051 1 1 54 TRP HZ2 H 0.259 11.043 5.404 1.00 . A A . 54 TRP HZ2 1 1
13 15052 1 1 54 TRP HZ3 H 1.546 7.061 6.234 1.00 . A A . 54 TRP HZ3 1 1
13 15053 1 1 54 TRP N N -5.489 7.145 5.063 1.00 . A A . 54 TRP N 1 1
13 15054 1 1 54 TRP NE1 N -2.456 10.319 5.889 1.00 . A A . 54 TRP NE1 1 1
13 15055 1 1 54 TRP O O -6.094 4.906 6.719 1.00 . A A . 54 TRP O 1 1
13 15056 1 1 55 LEU C C -3.739 1.862 7.041 1.00 . A A . 55 LEU C 1 1
13 15057 1 1 55 LEU CA C -4.762 2.545 6.140 1.00 . A A . 55 LEU CA 1 1
13 15058 1 1 55 LEU CB C -4.993 1.705 4.882 1.00 . A A . 55 LEU CB 1 1
13 15059 1 1 55 LEU CD1 C -6.387 1.285 2.842 1.00 . A A . 55 LEU CD1 1 1
13 15060 1 1 55 LEU CD2 C -7.362 0.922 5.117 1.00 . A A . 55 LEU CD2 1 1
13 15061 1 1 55 LEU CG C -6.400 1.760 4.287 1.00 . A A . 55 LEU CG 1 1
13 15062 1 1 55 LEU H H -3.483 3.997 5.283 1.00 . A A . 55 LEU H 1 1
13 15063 1 1 55 LEU HA H -5.694 2.636 6.678 1.00 . A A . 55 LEU HA 1 1
13 15064 1 1 55 LEU HB2 H -4.301 2.045 4.127 1.00 . A A . 55 LEU HB2 1 1
13 15065 1 1 55 LEU HB3 H -4.776 0.676 5.129 1.00 . A A . 55 LEU HB3 1 1
13 15066 1 1 55 LEU HD11 H -6.227 0.218 2.815 1.00 . A A . 55 LEU HD11 1 1
13 15067 1 1 55 LEU HD12 H -5.592 1.783 2.307 1.00 . A A . 55 LEU HD12 1 1
13 15068 1 1 55 LEU HD13 H -7.334 1.520 2.378 1.00 . A A . 55 LEU HD13 1 1
13 15069 1 1 55 LEU HD21 H -8.331 0.909 4.639 1.00 . A A . 55 LEU HD21 1 1
13 15070 1 1 55 LEU HD22 H -7.454 1.351 6.104 1.00 . A A . 55 LEU HD22 1 1
13 15071 1 1 55 LEU HD23 H -6.986 -0.087 5.196 1.00 . A A . 55 LEU HD23 1 1
13 15072 1 1 55 LEU HG H -6.750 2.783 4.299 1.00 . A A . 55 LEU HG 1 1
13 15073 1 1 55 LEU N N -4.322 3.888 5.777 1.00 . A A . 55 LEU N 1 1
13 15074 1 1 55 LEU O O -2.689 2.427 7.345 1.00 . A A . 55 LEU O 1 1
13 15075 1 1 56 MET C C -2.323 -1.104 7.514 1.00 . A A . 56 MET C 1 1
13 15076 1 1 56 MET CA C -3.159 -0.120 8.328 1.00 . A A . 56 MET CA 1 1
13 15077 1 1 56 MET CB C -3.961 -0.873 9.391 1.00 . A A . 56 MET CB 1 1
13 15078 1 1 56 MET CE C -1.068 0.093 12.025 1.00 . A A . 56 MET CE 1 1
13 15079 1 1 56 MET CG C -3.209 -1.063 10.699 1.00 . A A . 56 MET CG 1 1
13 15080 1 1 56 MET H H -4.905 0.243 7.189 1.00 . A A . 56 MET H 1 1
13 15081 1 1 56 MET HA H -2.496 0.578 8.817 1.00 . A A . 56 MET HA 1 1
13 15082 1 1 56 MET HB2 H -4.866 -0.323 9.599 1.00 . A A . 56 MET HB2 1 1
13 15083 1 1 56 MET HB3 H -4.221 -1.848 9.006 1.00 . A A . 56 MET HB3 1 1
13 15084 1 1 56 MET HE1 H -1.086 -0.051 13.095 1.00 . A A . 56 MET HE1 1 1
13 15085 1 1 56 MET HE2 H -0.733 -0.814 11.545 1.00 . A A . 56 MET HE2 1 1
13 15086 1 1 56 MET HE3 H -0.393 0.901 11.782 1.00 . A A . 56 MET HE3 1 1
13 15087 1 1 56 MET HG2 H -3.846 -1.593 11.391 1.00 . A A . 56 MET HG2 1 1
13 15088 1 1 56 MET HG3 H -2.323 -1.651 10.506 1.00 . A A . 56 MET HG3 1 1
13 15089 1 1 56 MET N N -4.053 0.641 7.464 1.00 . A A . 56 MET N 1 1
13 15090 1 1 56 MET O O -2.801 -2.171 7.131 1.00 . A A . 56 MET O 1 1
13 15091 1 1 56 MET SD S -2.715 0.500 11.450 1.00 . A A . 56 MET SD 1 1
13 15092 1 1 57 GLY C C 0.635 -2.513 7.366 1.00 . A A . 57 GLY C 1 1
13 15093 1 1 57 GLY CA C -0.191 -1.597 6.486 1.00 . A A . 57 GLY CA 1 1
13 15094 1 1 57 GLY H H -0.745 0.127 7.584 1.00 . A A . 57 GLY H 1 1
13 15095 1 1 57 GLY HA2 H -0.787 -2.198 5.816 1.00 . A A . 57 GLY HA2 1 1
13 15096 1 1 57 GLY HA3 H 0.476 -0.980 5.902 1.00 . A A . 57 GLY HA3 1 1
13 15097 1 1 57 GLY N N -1.072 -0.736 7.253 1.00 . A A . 57 GLY N 1 1
13 15098 1 1 57 GLY O O 1.071 -2.118 8.447 1.00 . A A . 57 GLY O 1 1
13 15099 1 1 58 GLU C C 2.683 -5.373 6.774 1.00 . A A . 58 GLU C 1 1
13 15100 1 1 58 GLU CA C 1.627 -4.716 7.658 1.00 . A A . 58 GLU CA 1 1
13 15101 1 1 58 GLU CB C 0.707 -5.785 8.252 1.00 . A A . 58 GLU CB 1 1
13 15102 1 1 58 GLU CD C 0.624 -8.091 9.282 1.00 . A A . 58 GLU CD 1 1
13 15103 1 1 58 GLU CG C 1.440 -6.828 9.079 1.00 . A A . 58 GLU CG 1 1
13 15104 1 1 58 GLU H H 0.475 -3.997 6.034 1.00 . A A . 58 GLU H 1 1
13 15105 1 1 58 GLU HA H 2.122 -4.194 8.463 1.00 . A A . 58 GLU HA 1 1
13 15106 1 1 58 GLU HB2 H -0.025 -5.303 8.884 1.00 . A A . 58 GLU HB2 1 1
13 15107 1 1 58 GLU HB3 H 0.195 -6.290 7.446 1.00 . A A . 58 GLU HB3 1 1
13 15108 1 1 58 GLU HG2 H 2.358 -7.089 8.575 1.00 . A A . 58 GLU HG2 1 1
13 15109 1 1 58 GLU HG3 H 1.669 -6.406 10.047 1.00 . A A . 58 GLU HG3 1 1
13 15110 1 1 58 GLU N N 0.849 -3.741 6.903 1.00 . A A . 58 GLU N 1 1
13 15111 1 1 58 GLU O O 2.359 -6.149 5.875 1.00 . A A . 58 GLU O 1 1
13 15112 1 1 58 GLU OE1 O -0.253 -8.093 10.171 1.00 . A A . 58 GLU OE1 1 1
13 15113 1 1 58 GLU OE2 O 0.863 -9.075 8.552 1.00 . A A . 58 GLU OE2 1 1
13 15114 1 1 59 ARG C C 5.884 -6.563 7.115 1.00 . A A . 59 ARG C 1 1
13 15115 1 1 59 ARG CA C 5.050 -5.611 6.263 1.00 . A A . 59 ARG CA 1 1
13 15116 1 1 59 ARG CB C 5.935 -4.490 5.717 1.00 . A A . 59 ARG CB 1 1
13 15117 1 1 59 ARG CD C 7.390 -3.651 3.848 1.00 . A A . 59 ARG CD 1 1
13 15118 1 1 59 ARG CG C 6.615 -4.835 4.402 1.00 . A A . 59 ARG CG 1 1
13 15119 1 1 59 ARG CZ C 9.429 -2.381 4.371 1.00 . A A . 59 ARG CZ 1 1
13 15120 1 1 59 ARG H H 4.141 -4.430 7.765 1.00 . A A . 59 ARG H 1 1
13 15121 1 1 59 ARG HA H 4.631 -6.163 5.435 1.00 . A A . 59 ARG HA 1 1
13 15122 1 1 59 ARG HB2 H 5.327 -3.610 5.562 1.00 . A A . 59 ARG HB2 1 1
13 15123 1 1 59 ARG HB3 H 6.700 -4.265 6.445 1.00 . A A . 59 ARG HB3 1 1
13 15124 1 1 59 ARG HD2 H 7.604 -3.834 2.805 1.00 . A A . 59 ARG HD2 1 1
13 15125 1 1 59 ARG HD3 H 6.781 -2.764 3.940 1.00 . A A . 59 ARG HD3 1 1
13 15126 1 1 59 ARG HE H 8.923 -4.119 5.208 1.00 . A A . 59 ARG HE 1 1
13 15127 1 1 59 ARG HG2 H 7.300 -5.654 4.566 1.00 . A A . 59 ARG HG2 1 1
13 15128 1 1 59 ARG HG3 H 5.863 -5.130 3.686 1.00 . A A . 59 ARG HG3 1 1
13 15129 1 1 59 ARG HH11 H 8.232 -1.533 2.982 1.00 . A A . 59 ARG HH11 1 1
13 15130 1 1 59 ARG HH12 H 9.673 -0.647 3.360 1.00 . A A . 59 ARG HH12 1 1
13 15131 1 1 59 ARG HH21 H 10.823 -2.962 5.714 1.00 . A A . 59 ARG HH21 1 1
13 15132 1 1 59 ARG HH22 H 11.146 -1.462 4.914 1.00 . A A . 59 ARG HH22 1 1
13 15133 1 1 59 ARG N N 3.946 -5.055 7.036 1.00 . A A . 59 ARG N 1 1
13 15134 1 1 59 ARG NE N 8.648 -3.438 4.559 1.00 . A A . 59 ARG NE 1 1
13 15135 1 1 59 ARG NH1 N 9.083 -1.444 3.499 1.00 . A A . 59 ARG NH1 1 1
13 15136 1 1 59 ARG NH2 N 10.559 -2.258 5.056 1.00 . A A . 59 ARG NH2 1 1
13 15137 1 1 59 ARG O O 6.598 -6.137 8.023 1.00 . A A . 59 ARG O 1 1
13 15138 1 1 60 GLY C C 6.231 -8.811 9.048 1.00 . A A . 60 GLY C 1 1
13 15139 1 1 60 GLY CA C 6.539 -8.847 7.564 1.00 . A A . 60 GLY CA 1 1
13 15140 1 1 60 GLY H H 5.204 -8.137 6.082 1.00 . A A . 60 GLY H 1 1
13 15141 1 1 60 GLY HA2 H 6.300 -9.828 7.181 1.00 . A A . 60 GLY HA2 1 1
13 15142 1 1 60 GLY HA3 H 7.595 -8.665 7.424 1.00 . A A . 60 GLY HA3 1 1
13 15143 1 1 60 GLY N N 5.789 -7.855 6.816 1.00 . A A . 60 GLY N 1 1
13 15144 1 1 60 GLY O O 5.198 -9.315 9.486 1.00 . A A . 60 GLY O 1 1
13 15145 1 1 61 ASN C C 6.854 -6.656 11.705 1.00 . A A . 61 ASN C 1 1
13 15146 1 1 61 ASN CA C 6.949 -8.114 11.267 1.00 . A A . 61 ASN CA 1 1
13 15147 1 1 61 ASN CB C 8.104 -8.804 11.995 1.00 . A A . 61 ASN CB 1 1
13 15148 1 1 61 ASN CG C 7.909 -10.304 12.099 1.00 . A A . 61 ASN CG 1 1
13 15149 1 1 61 ASN H H 7.933 -7.829 9.415 1.00 . A A . 61 ASN H 1 1
13 15150 1 1 61 ASN HA H 6.026 -8.614 11.520 1.00 . A A . 61 ASN HA 1 1
13 15151 1 1 61 ASN HB2 H 9.023 -8.616 11.457 1.00 . A A . 61 ASN HB2 1 1
13 15152 1 1 61 ASN HB3 H 8.187 -8.399 12.992 1.00 . A A . 61 ASN HB3 1 1
13 15153 1 1 61 ASN HD21 H 6.283 -10.039 13.213 1.00 . A A . 61 ASN HD21 1 1
13 15154 1 1 61 ASN HD22 H 6.713 -11.681 12.889 1.00 . A A . 61 ASN HD22 1 1
13 15155 1 1 61 ASN N N 7.129 -8.213 9.823 1.00 . A A . 61 ASN N 1 1
13 15156 1 1 61 ASN ND2 N 6.862 -10.716 12.805 1.00 . A A . 61 ASN ND2 1 1
13 15157 1 1 61 ASN O O 7.455 -6.258 12.703 1.00 . A A . 61 ASN O 1 1
13 15158 1 1 61 ASN OD1 O 8.690 -11.082 11.552 1.00 . A A . 61 ASN OD1 1 1
13 15159 1 1 62 GLN C C 4.485 -4.010 11.013 1.00 . A A . 62 GLN C 1 1
13 15160 1 1 62 GLN CA C 5.923 -4.451 11.264 1.00 . A A . 62 GLN CA 1 1
13 15161 1 1 62 GLN CB C 6.883 -3.603 10.428 1.00 . A A . 62 GLN CB 1 1
13 15162 1 1 62 GLN CD C 9.165 -2.519 10.399 1.00 . A A . 62 GLN CD 1 1
13 15163 1 1 62 GLN CG C 8.328 -3.683 10.891 1.00 . A A . 62 GLN CG 1 1
13 15164 1 1 62 GLN H H 5.642 -6.241 10.170 1.00 . A A . 62 GLN H 1 1
13 15165 1 1 62 GLN HA H 6.152 -4.312 12.309 1.00 . A A . 62 GLN HA 1 1
13 15166 1 1 62 GLN HB2 H 6.837 -3.935 9.401 1.00 . A A . 62 GLN HB2 1 1
13 15167 1 1 62 GLN HB3 H 6.569 -2.570 10.478 1.00 . A A . 62 GLN HB3 1 1
13 15168 1 1 62 GLN HE21 H 9.840 -3.613 8.882 1.00 . A A . 62 GLN HE21 1 1
13 15169 1 1 62 GLN HE22 H 10.437 -1.994 8.965 1.00 . A A . 62 GLN HE22 1 1
13 15170 1 1 62 GLN HG2 H 8.347 -3.689 11.971 1.00 . A A . 62 GLN HG2 1 1
13 15171 1 1 62 GLN HG3 H 8.761 -4.601 10.520 1.00 . A A . 62 GLN HG3 1 1
13 15172 1 1 62 GLN N N 6.096 -5.865 10.953 1.00 . A A . 62 GLN N 1 1
13 15173 1 1 62 GLN NE2 N 9.888 -2.729 9.305 1.00 . A A . 62 GLN NE2 1 1
13 15174 1 1 62 GLN O O 3.738 -4.672 10.292 1.00 . A A . 62 GLN O 1 1
13 15175 1 1 62 GLN OE1 O 9.162 -1.442 10.995 1.00 . A A . 62 GLN OE1 1 1
13 15176 1 1 63 LYS C C 2.749 -0.837 11.583 1.00 . A A . 63 LYS C 1 1
13 15177 1 1 63 LYS CA C 2.754 -2.357 11.455 1.00 . A A . 63 LYS CA 1 1
13 15178 1 1 63 LYS CB C 1.817 -2.970 12.498 1.00 . A A . 63 LYS CB 1 1
13 15179 1 1 63 LYS CD C 0.439 -4.972 13.132 1.00 . A A . 63 LYS CD 1 1
13 15180 1 1 63 LYS CE C -0.843 -4.833 12.326 1.00 . A A . 63 LYS CE 1 1
13 15181 1 1 63 LYS CG C 1.644 -4.472 12.353 1.00 . A A . 63 LYS CG 1 1
13 15182 1 1 63 LYS H H 4.744 -2.405 12.176 1.00 . A A . 63 LYS H 1 1
13 15183 1 1 63 LYS HA H 2.405 -2.624 10.469 1.00 . A A . 63 LYS HA 1 1
13 15184 1 1 63 LYS HB2 H 2.212 -2.767 13.483 1.00 . A A . 63 LYS HB2 1 1
13 15185 1 1 63 LYS HB3 H 0.845 -2.506 12.408 1.00 . A A . 63 LYS HB3 1 1
13 15186 1 1 63 LYS HD2 H 0.586 -6.014 13.376 1.00 . A A . 63 LYS HD2 1 1
13 15187 1 1 63 LYS HD3 H 0.346 -4.398 14.043 1.00 . A A . 63 LYS HD3 1 1
13 15188 1 1 63 LYS HE2 H -1.679 -4.797 13.008 1.00 . A A . 63 LYS HE2 1 1
13 15189 1 1 63 LYS HE3 H -0.799 -3.914 11.761 1.00 . A A . 63 LYS HE3 1 1
13 15190 1 1 63 LYS HG2 H 1.507 -4.710 11.308 1.00 . A A . 63 LYS HG2 1 1
13 15191 1 1 63 LYS HG3 H 2.531 -4.965 12.724 1.00 . A A . 63 LYS HG3 1 1
13 15192 1 1 63 LYS HZ1 H -1.822 -6.571 11.705 1.00 . A A . 63 LYS HZ1 1 1
13 15193 1 1 63 LYS HZ2 H -0.170 -6.549 11.343 1.00 . A A . 63 LYS HZ2 1 1
13 15194 1 1 63 LYS HZ3 H -1.248 -5.616 10.432 1.00 . A A . 63 LYS HZ3 1 1
13 15195 1 1 63 LYS N N 4.102 -2.888 11.613 1.00 . A A . 63 LYS N 1 1
13 15196 1 1 63 LYS NZ N -1.034 -5.972 11.386 1.00 . A A . 63 LYS NZ 1 1
13 15197 1 1 63 LYS O O 3.465 -0.272 12.409 1.00 . A A . 63 LYS O 1 1
13 15198 1 1 64 GLY C C 0.824 1.816 9.830 1.00 . A A . 64 GLY C 1 1
13 15199 1 1 64 GLY CA C 1.854 1.268 10.799 1.00 . A A . 64 GLY CA 1 1
13 15200 1 1 64 GLY H H 1.390 -0.684 10.122 1.00 . A A . 64 GLY H 1 1
13 15201 1 1 64 GLY HA2 H 1.591 1.576 11.800 1.00 . A A . 64 GLY HA2 1 1
13 15202 1 1 64 GLY HA3 H 2.821 1.679 10.548 1.00 . A A . 64 GLY HA3 1 1
13 15203 1 1 64 GLY N N 1.937 -0.181 10.760 1.00 . A A . 64 GLY N 1 1
13 15204 1 1 64 GLY O O 0.061 1.059 9.230 1.00 . A A . 64 GLY O 1 1
13 15205 1 1 65 LYS C C 0.423 3.865 7.362 1.00 . A A . 65 LYS C 1 1
13 15206 1 1 65 LYS CA C -0.143 3.785 8.777 1.00 . A A . 65 LYS CA 1 1
13 15207 1 1 65 LYS CB C -0.478 5.190 9.283 1.00 . A A . 65 LYS CB 1 1
13 15208 1 1 65 LYS CD C -1.924 6.382 10.956 1.00 . A A . 65 LYS CD 1 1
13 15209 1 1 65 LYS CE C -1.317 7.697 10.492 1.00 . A A . 65 LYS CE 1 1
13 15210 1 1 65 LYS CG C -0.978 5.217 10.717 1.00 . A A . 65 LYS CG 1 1
13 15211 1 1 65 LYS H H 1.435 3.686 10.185 1.00 . A A . 65 LYS H 1 1
13 15212 1 1 65 LYS HA H -1.045 3.194 8.758 1.00 . A A . 65 LYS HA 1 1
13 15213 1 1 65 LYS HB2 H 0.409 5.803 9.221 1.00 . A A . 65 LYS HB2 1 1
13 15214 1 1 65 LYS HB3 H -1.243 5.615 8.649 1.00 . A A . 65 LYS HB3 1 1
13 15215 1 1 65 LYS HD2 H -2.840 6.209 10.410 1.00 . A A . 65 LYS HD2 1 1
13 15216 1 1 65 LYS HD3 H -2.140 6.448 12.013 1.00 . A A . 65 LYS HD3 1 1
13 15217 1 1 65 LYS HE2 H -0.253 7.669 10.667 1.00 . A A . 65 LYS HE2 1 1
13 15218 1 1 65 LYS HE3 H -1.505 7.811 9.434 1.00 . A A . 65 LYS HE3 1 1
13 15219 1 1 65 LYS HG2 H -1.500 4.295 10.924 1.00 . A A . 65 LYS HG2 1 1
13 15220 1 1 65 LYS HG3 H -0.131 5.310 11.382 1.00 . A A . 65 LYS HG3 1 1
13 15221 1 1 65 LYS HZ1 H -1.582 9.749 10.775 1.00 . A A . 65 LYS HZ1 1 1
13 15222 1 1 65 LYS HZ2 H -1.591 8.853 12.210 1.00 . A A . 65 LYS HZ2 1 1
13 15223 1 1 65 LYS HZ3 H -2.936 8.821 11.184 1.00 . A A . 65 LYS HZ3 1 1
13 15224 1 1 65 LYS N N 0.801 3.135 9.678 1.00 . A A . 65 LYS N 1 1
13 15225 1 1 65 LYS NZ N -1.897 8.862 11.216 1.00 . A A . 65 LYS NZ 1 1
13 15226 1 1 65 LYS O O 1.629 4.023 7.173 1.00 . A A . 65 LYS O 1 1
13 15227 1 1 66 VAL C C -0.942 4.759 4.178 1.00 . A A . 66 VAL C 1 1
13 15228 1 1 66 VAL CA C -0.045 3.817 4.974 1.00 . A A . 66 VAL CA 1 1
13 15229 1 1 66 VAL CB C -0.072 2.423 4.318 1.00 . A A . 66 VAL CB 1 1
13 15230 1 1 66 VAL CG1 C 1.053 1.556 4.861 1.00 . A A . 66 VAL CG1 1 1
13 15231 1 1 66 VAL CG2 C -1.423 1.759 4.537 1.00 . A A . 66 VAL CG2 1 1
13 15232 1 1 66 VAL H H -1.405 3.630 6.585 1.00 . A A . 66 VAL H 1 1
13 15233 1 1 66 VAL HA H 0.969 4.188 4.940 1.00 . A A . 66 VAL HA 1 1
13 15234 1 1 66 VAL HB H 0.077 2.545 3.256 1.00 . A A . 66 VAL HB 1 1
13 15235 1 1 66 VAL HG11 H 1.204 0.711 4.205 1.00 . A A . 66 VAL HG11 1 1
13 15236 1 1 66 VAL HG12 H 1.961 2.137 4.918 1.00 . A A . 66 VAL HG12 1 1
13 15237 1 1 66 VAL HG13 H 0.790 1.201 5.847 1.00 . A A . 66 VAL HG13 1 1
13 15238 1 1 66 VAL HG21 H -2.187 2.517 4.621 1.00 . A A . 66 VAL HG21 1 1
13 15239 1 1 66 VAL HG22 H -1.647 1.113 3.701 1.00 . A A . 66 VAL HG22 1 1
13 15240 1 1 66 VAL HG23 H -1.394 1.174 5.445 1.00 . A A . 66 VAL HG23 1 1
13 15241 1 1 66 VAL N N -0.457 3.755 6.371 1.00 . A A . 66 VAL N 1 1
13 15242 1 1 66 VAL O O -2.169 4.693 4.248 1.00 . A A . 66 VAL O 1 1
13 15243 1 1 67 PRO C C -1.761 5.971 1.404 1.00 . A A . 67 PRO C 1 1
13 15244 1 1 67 PRO CA C -1.039 6.628 2.576 1.00 . A A . 67 PRO CA 1 1
13 15245 1 1 67 PRO CB C 0.068 7.556 2.070 1.00 . A A . 67 PRO CB 1 1
13 15246 1 1 67 PRO CD C 1.144 5.791 3.270 1.00 . A A . 67 PRO CD 1 1
13 15247 1 1 67 PRO CG C 1.303 6.725 2.102 1.00 . A A . 67 PRO CG 1 1
13 15248 1 1 67 PRO HA H -1.748 7.196 3.161 1.00 . A A . 67 PRO HA 1 1
13 15249 1 1 67 PRO HB2 H -0.164 7.883 1.066 1.00 . A A . 67 PRO HB2 1 1
13 15250 1 1 67 PRO HB3 H 0.151 8.412 2.723 1.00 . A A . 67 PRO HB3 1 1
13 15251 1 1 67 PRO HD2 H 1.601 4.836 3.055 1.00 . A A . 67 PRO HD2 1 1
13 15252 1 1 67 PRO HD3 H 1.572 6.224 4.161 1.00 . A A . 67 PRO HD3 1 1
13 15253 1 1 67 PRO HG2 H 1.393 6.165 1.184 1.00 . A A . 67 PRO HG2 1 1
13 15254 1 1 67 PRO HG3 H 2.167 7.357 2.244 1.00 . A A . 67 PRO HG3 1 1
13 15255 1 1 67 PRO N N -0.317 5.656 3.402 1.00 . A A . 67 PRO N 1 1
13 15256 1 1 67 PRO O O -1.133 5.342 0.551 1.00 . A A . 67 PRO O 1 1
13 15257 1 1 68 ILE C C -3.516 6.143 -1.053 1.00 . A A . 68 ILE C 1 1
13 15258 1 1 68 ILE CA C -3.885 5.543 0.300 1.00 . A A . 68 ILE CA 1 1
13 15259 1 1 68 ILE CB C -5.390 5.757 0.550 1.00 . A A . 68 ILE CB 1 1
13 15260 1 1 68 ILE CD1 C -5.715 5.325 3.037 1.00 . A A . 68 ILE CD1 1 1
13 15261 1 1 68 ILE CG1 C -5.891 4.797 1.631 1.00 . A A . 68 ILE CG1 1 1
13 15262 1 1 68 ILE CG2 C -6.174 5.566 -0.740 1.00 . A A . 68 ILE CG2 1 1
13 15263 1 1 68 ILE H H -3.523 6.633 2.077 1.00 . A A . 68 ILE H 1 1
13 15264 1 1 68 ILE HA H -3.692 4.481 0.275 1.00 . A A . 68 ILE HA 1 1
13 15265 1 1 68 ILE HB H -5.536 6.772 0.885 1.00 . A A . 68 ILE HB 1 1
13 15266 1 1 68 ILE HD11 H -5.973 4.553 3.747 1.00 . A A . 68 ILE HD11 1 1
13 15267 1 1 68 ILE HD12 H -4.688 5.623 3.185 1.00 . A A . 68 ILE HD12 1 1
13 15268 1 1 68 ILE HD13 H -6.361 6.179 3.184 1.00 . A A . 68 ILE HD13 1 1
13 15269 1 1 68 ILE HG12 H -6.941 4.608 1.477 1.00 . A A . 68 ILE HG12 1 1
13 15270 1 1 68 ILE HG13 H -5.347 3.866 1.555 1.00 . A A . 68 ILE HG13 1 1
13 15271 1 1 68 ILE HG21 H -7.178 5.244 -0.506 1.00 . A A . 68 ILE HG21 1 1
13 15272 1 1 68 ILE HG22 H -6.213 6.501 -1.278 1.00 . A A . 68 ILE HG22 1 1
13 15273 1 1 68 ILE HG23 H -5.689 4.819 -1.349 1.00 . A A . 68 ILE HG23 1 1
13 15274 1 1 68 ILE N N -3.080 6.121 1.368 1.00 . A A . 68 ILE N 1 1
13 15275 1 1 68 ILE O O -3.563 5.465 -2.080 1.00 . A A . 68 ILE O 1 1
13 15276 1 1 69 THR C C -1.591 7.424 -2.951 1.00 . A A . 69 THR C 1 1
13 15277 1 1 69 THR CA C -2.769 8.113 -2.272 1.00 . A A . 69 THR CA 1 1
13 15278 1 1 69 THR CB C -2.400 9.583 -1.996 1.00 . A A . 69 THR CB 1 1
13 15279 1 1 69 THR CG2 C -3.649 10.421 -1.767 1.00 . A A . 69 THR CG2 1 1
13 15280 1 1 69 THR H H -3.129 7.908 -0.196 1.00 . A A . 69 THR H 1 1
13 15281 1 1 69 THR HA H -3.617 8.096 -2.940 1.00 . A A . 69 THR HA 1 1
13 15282 1 1 69 THR HB H -1.874 9.974 -2.855 1.00 . A A . 69 THR HB 1 1
13 15283 1 1 69 THR HG1 H -2.063 9.516 -0.054 1.00 . A A . 69 THR HG1 1 1
13 15284 1 1 69 THR HG21 H -3.743 10.647 -0.715 1.00 . A A . 69 THR HG21 1 1
13 15285 1 1 69 THR HG22 H -4.517 9.869 -2.096 1.00 . A A . 69 THR HG22 1 1
13 15286 1 1 69 THR HG23 H -3.572 11.340 -2.327 1.00 . A A . 69 THR HG23 1 1
13 15287 1 1 69 THR N N -3.147 7.421 -1.046 1.00 . A A . 69 THR N 1 1
13 15288 1 1 69 THR O O -1.304 7.674 -4.122 1.00 . A A . 69 THR O 1 1
13 15289 1 1 69 THR OG1 O -1.546 9.666 -0.849 1.00 . A A . 69 THR OG1 1 1
13 15290 1 1 70 TYR C C -0.118 4.374 -3.018 1.00 . A A . 70 TYR C 1 1
13 15291 1 1 70 TYR CA C 0.237 5.832 -2.741 1.00 . A A . 70 TYR CA 1 1
13 15292 1 1 70 TYR CB C 1.410 5.905 -1.762 1.00 . A A . 70 TYR CB 1 1
13 15293 1 1 70 TYR CD1 C 1.312 8.404 -1.410 1.00 . A A . 70 TYR CD1 1 1
13 15294 1 1 70 TYR CD2 C 3.423 7.422 -1.923 1.00 . A A . 70 TYR CD2 1 1
13 15295 1 1 70 TYR CE1 C 1.902 9.652 -1.350 1.00 . A A . 70 TYR CE1 1 1
13 15296 1 1 70 TYR CE2 C 4.021 8.665 -1.864 1.00 . A A . 70 TYR CE2 1 1
13 15297 1 1 70 TYR CG C 2.060 7.269 -1.697 1.00 . A A . 70 TYR CG 1 1
13 15298 1 1 70 TYR CZ C 3.257 9.777 -1.578 1.00 . A A . 70 TYR CZ 1 1
13 15299 1 1 70 TYR H H -1.188 6.399 -1.283 1.00 . A A . 70 TYR H 1 1
13 15300 1 1 70 TYR HA H 0.526 6.303 -3.669 1.00 . A A . 70 TYR HA 1 1
13 15301 1 1 70 TYR HB2 H 1.060 5.658 -0.772 1.00 . A A . 70 TYR HB2 1 1
13 15302 1 1 70 TYR HB3 H 2.164 5.192 -2.060 1.00 . A A . 70 TYR HB3 1 1
13 15303 1 1 70 TYR HD1 H 0.252 8.302 -1.231 1.00 . A A . 70 TYR HD1 1 1
13 15304 1 1 70 TYR HD2 H 4.019 6.549 -2.147 1.00 . A A . 70 TYR HD2 1 1
13 15305 1 1 70 TYR HE1 H 1.304 10.522 -1.126 1.00 . A A . 70 TYR HE1 1 1
13 15306 1 1 70 TYR HE2 H 5.082 8.764 -2.043 1.00 . A A . 70 TYR HE2 1 1
13 15307 1 1 70 TYR HH H 3.959 11.363 -2.408 1.00 . A A . 70 TYR HH 1 1
13 15308 1 1 70 TYR N N -0.912 6.556 -2.210 1.00 . A A . 70 TYR N 1 1
13 15309 1 1 70 TYR O O 0.653 3.641 -3.639 1.00 . A A . 70 TYR O 1 1
13 15310 1 1 70 TYR OH O 3.848 11.018 -1.518 1.00 . A A . 70 TYR OH 1 1
13 15311 1 1 71 LEU C C -2.882 2.537 -3.774 1.00 . A A . 71 LEU C 1 1
13 15312 1 1 71 LEU CA C -1.752 2.590 -2.751 1.00 . A A . 71 LEU CA 1 1
13 15313 1 1 71 LEU CB C -2.223 1.993 -1.423 1.00 . A A . 71 LEU CB 1 1
13 15314 1 1 71 LEU CD1 C -2.225 2.321 1.062 1.00 . A A . 71 LEU CD1 1 1
13 15315 1 1 71 LEU CD2 C -0.216 1.348 -0.066 1.00 . A A . 71 LEU CD2 1 1
13 15316 1 1 71 LEU CG C -1.373 2.328 -0.198 1.00 . A A . 71 LEU CG 1 1
13 15317 1 1 71 LEU H H -1.863 4.589 -2.067 1.00 . A A . 71 LEU H 1 1
13 15318 1 1 71 LEU HA H -0.919 2.010 -3.122 1.00 . A A . 71 LEU HA 1 1
13 15319 1 1 71 LEU HB2 H -3.225 2.348 -1.238 1.00 . A A . 71 LEU HB2 1 1
13 15320 1 1 71 LEU HB3 H -2.238 0.918 -1.532 1.00 . A A . 71 LEU HB3 1 1
13 15321 1 1 71 LEU HD11 H -3.253 2.122 0.799 1.00 . A A . 71 LEU HD11 1 1
13 15322 1 1 71 LEU HD12 H -2.158 3.284 1.547 1.00 . A A . 71 LEU HD12 1 1
13 15323 1 1 71 LEU HD13 H -1.869 1.554 1.733 1.00 . A A . 71 LEU HD13 1 1
13 15324 1 1 71 LEU HD21 H 0.035 1.226 0.977 1.00 . A A . 71 LEU HD21 1 1
13 15325 1 1 71 LEU HD22 H 0.642 1.731 -0.600 1.00 . A A . 71 LEU HD22 1 1
13 15326 1 1 71 LEU HD23 H -0.504 0.394 -0.482 1.00 . A A . 71 LEU HD23 1 1
13 15327 1 1 71 LEU HG H -0.960 3.321 -0.315 1.00 . A A . 71 LEU HG 1 1
13 15328 1 1 71 LEU N N -1.292 3.960 -2.554 1.00 . A A . 71 LEU N 1 1
13 15329 1 1 71 LEU O O -3.691 3.459 -3.867 1.00 . A A . 71 LEU O 1 1
13 15330 1 1 72 GLU C C -4.757 -0.004 -5.311 1.00 . A A . 72 GLU C 1 1
13 15331 1 1 72 GLU CA C -3.963 1.277 -5.554 1.00 . A A . 72 GLU CA 1 1
13 15332 1 1 72 GLU CB C -3.337 1.244 -6.949 1.00 . A A . 72 GLU CB 1 1
13 15333 1 1 72 GLU CD C -3.886 1.230 -9.415 1.00 . A A . 72 GLU CD 1 1
13 15334 1 1 72 GLU CG C -4.284 0.754 -8.031 1.00 . A A . 72 GLU CG 1 1
13 15335 1 1 72 GLU H H -2.258 0.748 -4.416 1.00 . A A . 72 GLU H 1 1
13 15336 1 1 72 GLU HA H -4.635 2.119 -5.491 1.00 . A A . 72 GLU HA 1 1
13 15337 1 1 72 GLU HB2 H -3.012 2.241 -7.208 1.00 . A A . 72 GLU HB2 1 1
13 15338 1 1 72 GLU HB3 H -2.478 0.590 -6.929 1.00 . A A . 72 GLU HB3 1 1
13 15339 1 1 72 GLU HG2 H -4.289 -0.326 -8.026 1.00 . A A . 72 GLU HG2 1 1
13 15340 1 1 72 GLU HG3 H -5.278 1.118 -7.813 1.00 . A A . 72 GLU HG3 1 1
13 15341 1 1 72 GLU N N -2.931 1.450 -4.538 1.00 . A A . 72 GLU N 1 1
13 15342 1 1 72 GLU O O -4.500 -1.034 -5.935 1.00 . A A . 72 GLU O 1 1
13 15343 1 1 72 GLU OE1 O -2.671 1.310 -9.688 1.00 . A A . 72 GLU OE1 1 1
13 15344 1 1 72 GLU OE2 O -4.792 1.521 -10.224 1.00 . A A . 72 GLU OE2 1 1
13 15345 1 1 73 LEU C C -6.862 -1.905 -5.320 1.00 . A A . 73 LEU C 1 1
13 15346 1 1 73 LEU CA C -6.552 -1.085 -4.072 1.00 . A A . 73 LEU CA 1 1
13 15347 1 1 73 LEU CB C -7.854 -0.628 -3.412 1.00 . A A . 73 LEU CB 1 1
13 15348 1 1 73 LEU CD1 C -9.022 0.269 -1.384 1.00 . A A . 73 LEU CD1 1 1
13 15349 1 1 73 LEU CD2 C -6.604 -0.356 -1.256 1.00 . A A . 73 LEU CD2 1 1
13 15350 1 1 73 LEU CG C -7.705 0.210 -2.141 1.00 . A A . 73 LEU CG 1 1
13 15351 1 1 73 LEU H H -5.877 0.917 -3.935 1.00 . A A . 73 LEU H 1 1
13 15352 1 1 73 LEU HA H -6.003 -1.702 -3.377 1.00 . A A . 73 LEU HA 1 1
13 15353 1 1 73 LEU HB2 H -8.402 -0.040 -4.133 1.00 . A A . 73 LEU HB2 1 1
13 15354 1 1 73 LEU HB3 H -8.425 -1.511 -3.162 1.00 . A A . 73 LEU HB3 1 1
13 15355 1 1 73 LEU HD11 H -9.200 1.280 -1.050 1.00 . A A . 73 LEU HD11 1 1
13 15356 1 1 73 LEU HD12 H -8.976 -0.390 -0.529 1.00 . A A . 73 LEU HD12 1 1
13 15357 1 1 73 LEU HD13 H -9.826 -0.042 -2.035 1.00 . A A . 73 LEU HD13 1 1
13 15358 1 1 73 LEU HD21 H -6.502 -1.415 -1.441 1.00 . A A . 73 LEU HD21 1 1
13 15359 1 1 73 LEU HD22 H -6.858 -0.194 -0.218 1.00 . A A . 73 LEU HD22 1 1
13 15360 1 1 73 LEU HD23 H -5.671 0.140 -1.481 1.00 . A A . 73 LEU HD23 1 1
13 15361 1 1 73 LEU HG H -7.431 1.220 -2.413 1.00 . A A . 73 LEU HG 1 1
13 15362 1 1 73 LEU N N -5.720 0.068 -4.399 1.00 . A A . 73 LEU N 1 1
13 15363 1 1 73 LEU O O -7.699 -1.519 -6.138 1.00 . A A . 73 LEU O 1 1
13 15364 1 1 74 LEU C C -7.782 -4.531 -6.582 1.00 . A A . 74 LEU C 1 1
13 15365 1 1 74 LEU CA C -6.387 -3.915 -6.608 1.00 . A A . 74 LEU CA 1 1
13 15366 1 1 74 LEU CB C -5.329 -5.020 -6.625 1.00 . A A . 74 LEU CB 1 1
13 15367 1 1 74 LEU CD1 C -3.029 -5.758 -5.955 1.00 . A A . 74 LEU CD1 1 1
13 15368 1 1 74 LEU CD2 C -3.312 -3.902 -7.607 1.00 . A A . 74 LEU CD2 1 1
13 15369 1 1 74 LEU CG C -3.889 -4.574 -6.370 1.00 . A A . 74 LEU CG 1 1
13 15370 1 1 74 LEU H H -5.529 -3.292 -4.777 1.00 . A A . 74 LEU H 1 1
13 15371 1 1 74 LEU HA H -6.287 -3.318 -7.503 1.00 . A A . 74 LEU HA 1 1
13 15372 1 1 74 LEU HB2 H -5.592 -5.740 -5.866 1.00 . A A . 74 LEU HB2 1 1
13 15373 1 1 74 LEU HB3 H -5.363 -5.494 -7.596 1.00 . A A . 74 LEU HB3 1 1
13 15374 1 1 74 LEU HD11 H -3.337 -6.636 -6.502 1.00 . A A . 74 LEU HD11 1 1
13 15375 1 1 74 LEU HD12 H -3.148 -5.934 -4.896 1.00 . A A . 74 LEU HD12 1 1
13 15376 1 1 74 LEU HD13 H -1.993 -5.543 -6.170 1.00 . A A . 74 LEU HD13 1 1
13 15377 1 1 74 LEU HD21 H -2.233 -3.929 -7.561 1.00 . A A . 74 LEU HD21 1 1
13 15378 1 1 74 LEU HD22 H -3.644 -2.875 -7.647 1.00 . A A . 74 LEU HD22 1 1
13 15379 1 1 74 LEU HD23 H -3.648 -4.425 -8.491 1.00 . A A . 74 LEU HD23 1 1
13 15380 1 1 74 LEU HG H -3.879 -3.855 -5.562 1.00 . A A . 74 LEU HG 1 1
13 15381 1 1 74 LEU N N -6.183 -3.038 -5.460 1.00 . A A . 74 LEU N 1 1
13 15382 1 1 74 LEU O O -8.496 -4.432 -5.585 1.00 . A A . 74 LEU O 1 1
13 15383 1 1 75 ASN C C -10.535 -4.975 -7.071 1.00 . A A . 75 ASN C 1 1
13 15384 1 1 75 ASN CA C -9.472 -5.803 -7.787 1.00 . A A . 75 ASN CA 1 1
13 15385 1 1 75 ASN CB C -9.426 -7.214 -7.198 1.00 . A A . 75 ASN CB 1 1
13 15386 1 1 75 ASN CG C -10.509 -8.112 -7.762 1.00 . A A . 75 ASN CG 1 1
13 15387 1 1 75 ASN H H -7.549 -5.214 -8.447 1.00 . A A . 75 ASN H 1 1
13 15388 1 1 75 ASN HA H -9.727 -5.868 -8.834 1.00 . A A . 75 ASN HA 1 1
13 15389 1 1 75 ASN HB2 H -8.466 -7.658 -7.418 1.00 . A A . 75 ASN HB2 1 1
13 15390 1 1 75 ASN HB3 H -9.553 -7.155 -6.127 1.00 . A A . 75 ASN HB3 1 1
13 15391 1 1 75 ASN HD21 H -9.697 -7.995 -9.574 1.00 . A A . 75 ASN HD21 1 1
13 15392 1 1 75 ASN HD22 H -11.124 -8.961 -9.452 1.00 . A A . 75 ASN HD22 1 1
13 15393 1 1 75 ASN N N -8.162 -5.169 -7.684 1.00 . A A . 75 ASN N 1 1
13 15394 1 1 75 ASN ND2 N -10.436 -8.384 -9.060 1.00 . A A . 75 ASN ND2 1 1
13 15395 1 1 75 ASN O O -11.447 -5.520 -6.450 1.00 . A A . 75 ASN O 1 1
13 15396 1 1 75 ASN OD1 O -11.402 -8.556 -7.040 1.00 . A A . 75 ASN OD1 1 1
13 15397 1 1 76 SER C C -12.767 -2.967 -7.064 1.00 . A A . 76 SER C 1 1
13 15398 1 1 76 SER CA C -11.358 -2.751 -6.521 1.00 . A A . 76 SER CA 1 1
13 15399 1 1 76 SER CB C -10.934 -1.297 -6.736 1.00 . A A . 76 SER CB 1 1
13 15400 1 1 76 SER H H -9.661 -3.280 -7.672 1.00 . A A . 76 SER H 1 1
13 15401 1 1 76 SER HA H -11.356 -2.965 -5.463 1.00 . A A . 76 SER HA 1 1
13 15402 1 1 76 SER HB2 H -11.612 -0.645 -6.206 1.00 . A A . 76 SER HB2 1 1
13 15403 1 1 76 SER HB3 H -9.931 -1.158 -6.358 1.00 . A A . 76 SER HB3 1 1
13 15404 1 1 76 SER HG H -10.278 -1.457 -8.575 1.00 . A A . 76 SER HG 1 1
13 15405 1 1 76 SER N N -10.410 -3.655 -7.162 1.00 . A A . 76 SER N 1 1
13 15406 1 1 76 SER O O -13.725 -3.093 -6.303 1.00 . A A . 76 SER O 1 1
13 15407 1 1 76 SER OG O -10.954 -0.958 -8.111 1.00 . A A . 76 SER OG 1 1
13 15408 1 1 77 GLY C C -14.076 -3.410 -10.511 1.00 . A A . 77 GLY C 1 1
13 15409 1 1 77 GLY CA C -14.179 -3.209 -9.012 1.00 . A A . 77 GLY CA 1 1
13 15410 1 1 77 GLY H H -12.086 -2.902 -8.945 1.00 . A A . 77 GLY H 1 1
13 15411 1 1 77 GLY HA2 H -14.647 -4.078 -8.574 1.00 . A A . 77 GLY HA2 1 1
13 15412 1 1 77 GLY HA3 H -14.797 -2.345 -8.818 1.00 . A A . 77 GLY HA3 1 1
13 15413 1 1 77 GLY N N -12.885 -3.009 -8.388 1.00 . A A . 77 GLY N 1 1
13 15414 1 1 77 GLY O O -12.987 -3.407 -11.085 1.00 . A A . 77 GLY O 1 1
13 15415 1 1 78 PRO C C -14.931 -2.541 -13.400 1.00 . A A . 78 PRO C 1 1
13 15416 1 1 78 PRO CA C -15.292 -3.799 -12.618 1.00 . A A . 78 PRO CA 1 1
13 15417 1 1 78 PRO CB C -16.755 -4.178 -12.861 1.00 . A A . 78 PRO CB 1 1
13 15418 1 1 78 PRO CD C -16.566 -3.606 -10.547 1.00 . A A . 78 PRO CD 1 1
13 15419 1 1 78 PRO CG C -17.499 -3.563 -11.726 1.00 . A A . 78 PRO CG 1 1
13 15420 1 1 78 PRO HA H -14.652 -4.612 -12.930 1.00 . A A . 78 PRO HA 1 1
13 15421 1 1 78 PRO HB2 H -17.080 -3.777 -13.811 1.00 . A A . 78 PRO HB2 1 1
13 15422 1 1 78 PRO HB3 H -16.857 -5.252 -12.863 1.00 . A A . 78 PRO HB3 1 1
13 15423 1 1 78 PRO HD2 H -16.710 -2.739 -9.920 1.00 . A A . 78 PRO HD2 1 1
13 15424 1 1 78 PRO HD3 H -16.717 -4.513 -9.980 1.00 . A A . 78 PRO HD3 1 1
13 15425 1 1 78 PRO HG2 H -17.754 -2.541 -11.965 1.00 . A A . 78 PRO HG2 1 1
13 15426 1 1 78 PRO HG3 H -18.391 -4.135 -11.519 1.00 . A A . 78 PRO HG3 1 1
13 15427 1 1 78 PRO N N -15.231 -3.591 -11.168 1.00 . A A . 78 PRO N 1 1
13 15428 1 1 78 PRO O O -14.623 -2.605 -14.590 1.00 . A A . 78 PRO O 1 1
13 15429 1 1 79 SER C C -13.264 -0.166 -13.992 1.00 . A A . 79 SER C 1 1
13 15430 1 1 79 SER CA C -14.650 -0.123 -13.356 1.00 . A A . 79 SER CA 1 1
13 15431 1 1 79 SER CB C -14.718 1.011 -12.331 1.00 . A A . 79 SER CB 1 1
13 15432 1 1 79 SER H H -15.223 -1.411 -11.776 1.00 . A A . 79 SER H 1 1
13 15433 1 1 79 SER HA H -15.382 0.056 -14.129 1.00 . A A . 79 SER HA 1 1
13 15434 1 1 79 SER HB2 H -14.301 0.672 -11.395 1.00 . A A . 79 SER HB2 1 1
13 15435 1 1 79 SER HB3 H -14.150 1.855 -12.694 1.00 . A A . 79 SER HB3 1 1
13 15436 1 1 79 SER HG H -16.407 0.973 -11.340 1.00 . A A . 79 SER HG 1 1
13 15437 1 1 79 SER N N -14.970 -1.397 -12.723 1.00 . A A . 79 SER N 1 1
13 15438 1 1 79 SER O O -12.443 -1.022 -13.662 1.00 . A A . 79 SER O 1 1
13 15439 1 1 79 SER OG O -16.057 1.421 -12.113 1.00 . A A . 79 SER OG 1 1
13 15440 1 1 80 SER C C -10.595 1.098 -14.605 1.00 . A A . 80 SER C 1 1
13 15441 1 1 80 SER CA C -11.726 0.832 -15.593 1.00 . A A . 80 SER CA 1 1
13 15442 1 1 80 SER CB C -11.752 1.926 -16.662 1.00 . A A . 80 SER CB 1 1
13 15443 1 1 80 SER H H -13.706 1.420 -15.127 1.00 . A A . 80 SER H 1 1
13 15444 1 1 80 SER HA H -11.554 -0.121 -16.071 1.00 . A A . 80 SER HA 1 1
13 15445 1 1 80 SER HB2 H -12.407 2.722 -16.344 1.00 . A A . 80 SER HB2 1 1
13 15446 1 1 80 SER HB3 H -10.753 2.315 -16.799 1.00 . A A . 80 SER HB3 1 1
13 15447 1 1 80 SER HG H -12.398 2.148 -18.498 1.00 . A A . 80 SER HG 1 1
13 15448 1 1 80 SER N N -13.011 0.764 -14.907 1.00 . A A . 80 SER N 1 1
13 15449 1 1 80 SER O O -9.524 0.499 -14.693 1.00 . A A . 80 SER O 1 1
13 15450 1 1 80 SER OG O -12.218 1.419 -17.901 1.00 . A A . 80 SER OG 1 1
13 15451 1 1 81 GLY C C -9.615 3.826 -12.543 1.00 . A A . 81 GLY C 1 1
13 15452 1 1 81 GLY CA C -9.836 2.332 -12.668 1.00 . A A . 81 GLY CA 1 1
13 15453 1 1 81 GLY H H -11.715 2.447 -13.639 1.00 . A A . 81 GLY H 1 1
13 15454 1 1 81 GLY HA2 H -10.150 1.943 -11.711 1.00 . A A . 81 GLY HA2 1 1
13 15455 1 1 81 GLY HA3 H -8.904 1.864 -12.948 1.00 . A A . 81 GLY HA3 1 1
13 15456 1 1 81 GLY N N -10.842 2.001 -13.661 1.00 . A A . 81 GLY N 1 1
13 15457 1 1 81 GLY O O -9.770 4.394 -11.462 1.00 . A A . 81 GLY O 1 1
14 15458 1 1 1 GLY C C -15.612 -15.122 23.388 1.00 . A A . 1 GLY C 1 1
14 15459 1 1 1 GLY CA C -16.891 -15.931 23.467 1.00 . A A . 1 GLY CA 1 1
14 15460 1 1 1 GLY H1 H -18.351 -15.268 24.850 1.00 . A A . 1 GLY H1 1 1
14 15461 1 1 1 GLY HA2 H -16.660 -16.969 23.285 1.00 . A A . 1 GLY HA2 1 1
14 15462 1 1 1 GLY HA3 H -17.570 -15.584 22.702 1.00 . A A . 1 GLY HA3 1 1
14 15463 1 1 1 GLY N N -17.542 -15.814 24.758 1.00 . A A . 1 GLY N 1 1
14 15464 1 1 1 GLY O O -14.554 -15.575 23.825 1.00 . A A . 1 GLY O 1 1
14 15465 1 1 2 SER C C -14.802 -11.695 23.341 1.00 . A A . 2 SER C 1 1
14 15466 1 1 2 SER CA C -14.547 -13.048 22.686 1.00 . A A . 2 SER CA 1 1
14 15467 1 1 2 SER CB C -14.203 -12.855 21.208 1.00 . A A . 2 SER CB 1 1
14 15468 1 1 2 SER H H -16.578 -13.615 22.497 1.00 . A A . 2 SER H 1 1
14 15469 1 1 2 SER HA H -13.713 -13.523 23.181 1.00 . A A . 2 SER HA 1 1
14 15470 1 1 2 SER HB2 H -13.429 -12.109 21.115 1.00 . A A . 2 SER HB2 1 1
14 15471 1 1 2 SER HB3 H -13.853 -13.791 20.797 1.00 . A A . 2 SER HB3 1 1
14 15472 1 1 2 SER HG H -15.110 -11.656 19.952 1.00 . A A . 2 SER HG 1 1
14 15473 1 1 2 SER N N -15.707 -13.920 22.826 1.00 . A A . 2 SER N 1 1
14 15474 1 1 2 SER O O -15.902 -11.424 23.824 1.00 . A A . 2 SER O 1 1
14 15475 1 1 2 SER OG O -15.337 -12.430 20.472 1.00 . A A . 2 SER OG 1 1
14 15476 1 1 3 SER C C -13.066 -8.503 23.173 1.00 . A A . 3 SER C 1 1
14 15477 1 1 3 SER CA C -13.888 -9.523 23.954 1.00 . A A . 3 SER CA 1 1
14 15478 1 1 3 SER CB C -13.426 -9.559 25.412 1.00 . A A . 3 SER CB 1 1
14 15479 1 1 3 SER H H -12.926 -11.122 22.954 1.00 . A A . 3 SER H 1 1
14 15480 1 1 3 SER HA H -14.927 -9.231 23.922 1.00 . A A . 3 SER HA 1 1
14 15481 1 1 3 SER HB2 H -13.852 -10.422 25.901 1.00 . A A . 3 SER HB2 1 1
14 15482 1 1 3 SER HB3 H -12.347 -9.624 25.443 1.00 . A A . 3 SER HB3 1 1
14 15483 1 1 3 SER HG H -13.186 -7.697 25.971 1.00 . A A . 3 SER HG 1 1
14 15484 1 1 3 SER N N -13.777 -10.848 23.355 1.00 . A A . 3 SER N 1 1
14 15485 1 1 3 SER O O -12.285 -8.861 22.293 1.00 . A A . 3 SER O 1 1
14 15486 1 1 3 SER OG O -13.834 -8.393 26.106 1.00 . A A . 3 SER OG 1 1
14 15487 1 1 4 GLY C C -11.204 -5.847 23.505 1.00 . A A . 4 GLY C 1 1
14 15488 1 1 4 GLY CA C -12.518 -6.174 22.823 1.00 . A A . 4 GLY CA 1 1
14 15489 1 1 4 GLY H H -13.885 -7.001 24.212 1.00 . A A . 4 GLY H 1 1
14 15490 1 1 4 GLY HA2 H -12.317 -6.486 21.809 1.00 . A A . 4 GLY HA2 1 1
14 15491 1 1 4 GLY HA3 H -13.130 -5.284 22.800 1.00 . A A . 4 GLY HA3 1 1
14 15492 1 1 4 GLY N N -13.249 -7.228 23.502 1.00 . A A . 4 GLY N 1 1
14 15493 1 1 4 GLY O O -11.012 -4.734 23.996 1.00 . A A . 4 GLY O 1 1
14 15494 1 1 5 SER C C -7.876 -6.698 23.137 1.00 . A A . 5 SER C 1 1
14 15495 1 1 5 SER CA C -8.997 -6.630 24.170 1.00 . A A . 5 SER CA 1 1
14 15496 1 1 5 SER CB C -8.774 -7.688 25.252 1.00 . A A . 5 SER CB 1 1
14 15497 1 1 5 SER H H -10.510 -7.683 23.128 1.00 . A A . 5 SER H 1 1
14 15498 1 1 5 SER HA H -8.990 -5.652 24.627 1.00 . A A . 5 SER HA 1 1
14 15499 1 1 5 SER HB2 H -7.749 -7.647 25.586 1.00 . A A . 5 SER HB2 1 1
14 15500 1 1 5 SER HB3 H -9.433 -7.491 26.085 1.00 . A A . 5 SER HB3 1 1
14 15501 1 1 5 SER HG H -9.985 -9.086 24.606 1.00 . A A . 5 SER HG 1 1
14 15502 1 1 5 SER N N -10.298 -6.818 23.537 1.00 . A A . 5 SER N 1 1
14 15503 1 1 5 SER O O -8.111 -7.007 21.969 1.00 . A A . 5 SER O 1 1
14 15504 1 1 5 SER OG O -9.042 -8.988 24.756 1.00 . A A . 5 SER OG 1 1
14 15505 1 1 6 SER C C -4.495 -7.489 23.137 1.00 . A A . 6 SER C 1 1
14 15506 1 1 6 SER CA C -5.498 -6.430 22.691 1.00 . A A . 6 SER CA 1 1
14 15507 1 1 6 SER CB C -4.826 -5.056 22.659 1.00 . A A . 6 SER CB 1 1
14 15508 1 1 6 SER H H -6.533 -6.167 24.520 1.00 . A A . 6 SER H 1 1
14 15509 1 1 6 SER HA H -5.845 -6.675 21.699 1.00 . A A . 6 SER HA 1 1
14 15510 1 1 6 SER HB2 H -5.584 -4.288 22.638 1.00 . A A . 6 SER HB2 1 1
14 15511 1 1 6 SER HB3 H -4.216 -4.936 23.543 1.00 . A A . 6 SER HB3 1 1
14 15512 1 1 6 SER HG H -3.149 -5.323 21.682 1.00 . A A . 6 SER HG 1 1
14 15513 1 1 6 SER N N -6.656 -6.406 23.577 1.00 . A A . 6 SER N 1 1
14 15514 1 1 6 SER O O -4.215 -7.633 24.327 1.00 . A A . 6 SER O 1 1
14 15515 1 1 6 SER OG O -4.003 -4.918 21.513 1.00 . A A . 6 SER OG 1 1
14 15516 1 1 7 GLY C C -3.450 -10.640 22.039 1.00 . A A . 7 GLY C 1 1
14 15517 1 1 7 GLY CA C -2.990 -9.266 22.485 1.00 . A A . 7 GLY CA 1 1
14 15518 1 1 7 GLY H H -4.218 -8.069 21.241 1.00 . A A . 7 GLY H 1 1
14 15519 1 1 7 GLY HA2 H -2.057 -9.033 21.994 1.00 . A A . 7 GLY HA2 1 1
14 15520 1 1 7 GLY HA3 H -2.829 -9.282 23.553 1.00 . A A . 7 GLY HA3 1 1
14 15521 1 1 7 GLY N N -3.957 -8.229 22.173 1.00 . A A . 7 GLY N 1 1
14 15522 1 1 7 GLY O O -3.455 -11.587 22.827 1.00 . A A . 7 GLY O 1 1
14 15523 1 1 8 LEU C C -4.267 -11.998 18.699 1.00 . A A . 8 LEU C 1 1
14 15524 1 1 8 LEU CA C -4.305 -12.019 20.224 1.00 . A A . 8 LEU CA 1 1
14 15525 1 1 8 LEU CB C -5.726 -12.314 20.706 1.00 . A A . 8 LEU CB 1 1
14 15526 1 1 8 LEU CD1 C -8.150 -12.003 20.145 1.00 . A A . 8 LEU CD1 1 1
14 15527 1 1 8 LEU CD2 C -6.886 -10.166 21.278 1.00 . A A . 8 LEU CD2 1 1
14 15528 1 1 8 LEU CG C -6.801 -11.313 20.281 1.00 . A A . 8 LEU CG 1 1
14 15529 1 1 8 LEU H H -3.813 -9.960 20.194 1.00 . A A . 8 LEU H 1 1
14 15530 1 1 8 LEU HA H -3.645 -12.796 20.578 1.00 . A A . 8 LEU HA 1 1
14 15531 1 1 8 LEU HB2 H -6.009 -13.284 20.326 1.00 . A A . 8 LEU HB2 1 1
14 15532 1 1 8 LEU HB3 H -5.709 -12.344 21.786 1.00 . A A . 8 LEU HB3 1 1
14 15533 1 1 8 LEU HD11 H -8.843 -11.343 19.646 1.00 . A A . 8 LEU HD11 1 1
14 15534 1 1 8 LEU HD12 H -8.529 -12.249 21.126 1.00 . A A . 8 LEU HD12 1 1
14 15535 1 1 8 LEU HD13 H -8.034 -12.909 19.567 1.00 . A A . 8 LEU HD13 1 1
14 15536 1 1 8 LEU HD21 H -5.890 -9.813 21.504 1.00 . A A . 8 LEU HD21 1 1
14 15537 1 1 8 LEU HD22 H -7.359 -10.512 22.185 1.00 . A A . 8 LEU HD22 1 1
14 15538 1 1 8 LEU HD23 H -7.466 -9.361 20.852 1.00 . A A . 8 LEU HD23 1 1
14 15539 1 1 8 LEU HG H -6.539 -10.900 19.317 1.00 . A A . 8 LEU HG 1 1
14 15540 1 1 8 LEU N N -3.839 -10.750 20.774 1.00 . A A . 8 LEU N 1 1
14 15541 1 1 8 LEU O O -4.182 -10.936 18.085 1.00 . A A . 8 LEU O 1 1
14 15542 1 1 9 ASN C C -5.481 -14.134 16.143 1.00 . A A . 9 ASN C 1 1
14 15543 1 1 9 ASN CA C -4.306 -13.298 16.642 1.00 . A A . 9 ASN CA 1 1
14 15544 1 1 9 ASN CB C -2.988 -13.925 16.183 1.00 . A A . 9 ASN CB 1 1
14 15545 1 1 9 ASN CG C -2.544 -15.062 17.084 1.00 . A A . 9 ASN CG 1 1
14 15546 1 1 9 ASN H H -4.398 -13.993 18.639 1.00 . A A . 9 ASN H 1 1
14 15547 1 1 9 ASN HA H -4.385 -12.304 16.227 1.00 . A A . 9 ASN HA 1 1
14 15548 1 1 9 ASN HB2 H -3.109 -14.312 15.182 1.00 . A A . 9 ASN HB2 1 1
14 15549 1 1 9 ASN HB3 H -2.217 -13.169 16.182 1.00 . A A . 9 ASN HB3 1 1
14 15550 1 1 9 ASN HD21 H -1.110 -13.922 17.857 1.00 . A A . 9 ASN HD21 1 1
14 15551 1 1 9 ASN HD22 H -1.210 -15.530 18.481 1.00 . A A . 9 ASN HD22 1 1
14 15552 1 1 9 ASN N N -4.332 -13.180 18.095 1.00 . A A . 9 ASN N 1 1
14 15553 1 1 9 ASN ND2 N -1.518 -14.813 17.889 1.00 . A A . 9 ASN ND2 1 1
14 15554 1 1 9 ASN O O -6.145 -14.818 16.923 1.00 . A A . 9 ASN O 1 1
14 15555 1 1 9 ASN OD1 O -3.118 -16.151 17.056 1.00 . A A . 9 ASN OD1 1 1
14 15556 1 1 10 ASP C C -6.416 -16.280 13.995 1.00 . A A . 10 ASP C 1 1
14 15557 1 1 10 ASP CA C -6.823 -14.829 14.236 1.00 . A A . 10 ASP CA 1 1
14 15558 1 1 10 ASP CB C -7.250 -14.181 12.918 1.00 . A A . 10 ASP CB 1 1
14 15559 1 1 10 ASP CG C -8.096 -15.106 12.065 1.00 . A A . 10 ASP CG 1 1
14 15560 1 1 10 ASP H H -5.165 -13.513 14.269 1.00 . A A . 10 ASP H 1 1
14 15561 1 1 10 ASP HA H -7.656 -14.812 14.921 1.00 . A A . 10 ASP HA 1 1
14 15562 1 1 10 ASP HB2 H -7.827 -13.292 13.131 1.00 . A A . 10 ASP HB2 1 1
14 15563 1 1 10 ASP HB3 H -6.369 -13.908 12.356 1.00 . A A . 10 ASP HB3 1 1
14 15564 1 1 10 ASP N N -5.730 -14.076 14.839 1.00 . A A . 10 ASP N 1 1
14 15565 1 1 10 ASP O O -5.464 -16.555 13.262 1.00 . A A . 10 ASP O 1 1
14 15566 1 1 10 ASP OD1 O -7.516 -15.884 11.279 1.00 . A A . 10 ASP OD1 1 1
14 15567 1 1 10 ASP OD2 O -9.338 -15.053 12.184 1.00 . A A . 10 ASP OD2 1 1
14 15568 1 1 11 LEU C C -7.736 -19.252 13.395 1.00 . A A . 11 LEU C 1 1
14 15569 1 1 11 LEU CA C -6.854 -18.626 14.471 1.00 . A A . 11 LEU CA 1 1
14 15570 1 1 11 LEU CB C -7.065 -19.348 15.803 1.00 . A A . 11 LEU CB 1 1
14 15571 1 1 11 LEU CD1 C -6.000 -17.934 17.578 1.00 . A A . 11 LEU CD1 1 1
14 15572 1 1 11 LEU CD2 C -5.944 -20.427 17.768 1.00 . A A . 11 LEU CD2 1 1
14 15573 1 1 11 LEU CG C -5.920 -19.245 16.811 1.00 . A A . 11 LEU CG 1 1
14 15574 1 1 11 LEU H H -7.886 -16.923 15.187 1.00 . A A . 11 LEU H 1 1
14 15575 1 1 11 LEU HA H -5.821 -18.728 14.175 1.00 . A A . 11 LEU HA 1 1
14 15576 1 1 11 LEU HB2 H -7.950 -18.937 16.265 1.00 . A A . 11 LEU HB2 1 1
14 15577 1 1 11 LEU HB3 H -7.226 -20.395 15.589 1.00 . A A . 11 LEU HB3 1 1
14 15578 1 1 11 LEU HD11 H -5.714 -17.120 16.930 1.00 . A A . 11 LEU HD11 1 1
14 15579 1 1 11 LEU HD12 H -5.332 -17.971 18.425 1.00 . A A . 11 LEU HD12 1 1
14 15580 1 1 11 LEU HD13 H -7.012 -17.781 17.924 1.00 . A A . 11 LEU HD13 1 1
14 15581 1 1 11 LEU HD21 H -5.241 -20.255 18.570 1.00 . A A . 11 LEU HD21 1 1
14 15582 1 1 11 LEU HD22 H -5.669 -21.327 17.236 1.00 . A A . 11 LEU HD22 1 1
14 15583 1 1 11 LEU HD23 H -6.937 -20.539 18.177 1.00 . A A . 11 LEU HD23 1 1
14 15584 1 1 11 LEU HG H -4.978 -19.262 16.279 1.00 . A A . 11 LEU HG 1 1
14 15585 1 1 11 LEU N N -7.140 -17.203 14.616 1.00 . A A . 11 LEU N 1 1
14 15586 1 1 11 LEU O O -8.214 -20.377 13.545 1.00 . A A . 11 LEU O 1 1
14 15587 1 1 12 LYS C C -7.952 -19.100 9.921 1.00 . A A . 12 LYS C 1 1
14 15588 1 1 12 LYS CA C -8.769 -18.999 11.205 1.00 . A A . 12 LYS CA 1 1
14 15589 1 1 12 LYS CB C -9.966 -18.070 10.989 1.00 . A A . 12 LYS CB 1 1
14 15590 1 1 12 LYS CD C -12.417 -17.794 11.461 1.00 . A A . 12 LYS CD 1 1
14 15591 1 1 12 LYS CE C -13.357 -17.374 12.581 1.00 . A A . 12 LYS CE 1 1
14 15592 1 1 12 LYS CG C -11.079 -18.265 12.004 1.00 . A A . 12 LYS CG 1 1
14 15593 1 1 12 LYS H H -7.540 -17.627 12.247 1.00 . A A . 12 LYS H 1 1
14 15594 1 1 12 LYS HA H -9.130 -19.982 11.466 1.00 . A A . 12 LYS HA 1 1
14 15595 1 1 12 LYS HB2 H -9.627 -17.046 11.049 1.00 . A A . 12 LYS HB2 1 1
14 15596 1 1 12 LYS HB3 H -10.371 -18.248 10.003 1.00 . A A . 12 LYS HB3 1 1
14 15597 1 1 12 LYS HD2 H -12.255 -16.950 10.808 1.00 . A A . 12 LYS HD2 1 1
14 15598 1 1 12 LYS HD3 H -12.874 -18.601 10.904 1.00 . A A . 12 LYS HD3 1 1
14 15599 1 1 12 LYS HE2 H -13.744 -18.260 13.060 1.00 . A A . 12 LYS HE2 1 1
14 15600 1 1 12 LYS HE3 H -12.800 -16.791 13.300 1.00 . A A . 12 LYS HE3 1 1
14 15601 1 1 12 LYS HG2 H -11.150 -19.314 12.249 1.00 . A A . 12 LYS HG2 1 1
14 15602 1 1 12 LYS HG3 H -10.843 -17.700 12.895 1.00 . A A . 12 LYS HG3 1 1
14 15603 1 1 12 LYS HZ1 H -14.669 -16.774 11.071 1.00 . A A . 12 LYS HZ1 1 1
14 15604 1 1 12 LYS HZ2 H -14.280 -15.547 12.167 1.00 . A A . 12 LYS HZ2 1 1
14 15605 1 1 12 LYS HZ3 H -15.356 -16.771 12.617 1.00 . A A . 12 LYS HZ3 1 1
14 15606 1 1 12 LYS N N -7.948 -18.516 12.309 1.00 . A A . 12 LYS N 1 1
14 15607 1 1 12 LYS NZ N -14.495 -16.559 12.074 1.00 . A A . 12 LYS NZ 1 1
14 15608 1 1 12 LYS O O -6.948 -18.406 9.759 1.00 . A A . 12 LYS O 1 1
14 15609 1 1 13 GLU C C -7.876 -18.939 6.839 1.00 . A A . 13 GLU C 1 1
14 15610 1 1 13 GLU CA C -7.696 -20.155 7.744 1.00 . A A . 13 GLU CA 1 1
14 15611 1 1 13 GLU CB C -8.213 -21.410 7.037 1.00 . A A . 13 GLU CB 1 1
14 15612 1 1 13 GLU CD C -8.678 -22.858 9.054 1.00 . A A . 13 GLU CD 1 1
14 15613 1 1 13 GLU CG C -7.886 -22.700 7.771 1.00 . A A . 13 GLU CG 1 1
14 15614 1 1 13 GLU H H -9.195 -20.490 9.201 1.00 . A A . 13 GLU H 1 1
14 15615 1 1 13 GLU HA H -6.645 -20.280 7.955 1.00 . A A . 13 GLU HA 1 1
14 15616 1 1 13 GLU HB2 H -9.287 -21.338 6.940 1.00 . A A . 13 GLU HB2 1 1
14 15617 1 1 13 GLU HB3 H -7.774 -21.460 6.052 1.00 . A A . 13 GLU HB3 1 1
14 15618 1 1 13 GLU HG2 H -8.110 -23.534 7.123 1.00 . A A . 13 GLU HG2 1 1
14 15619 1 1 13 GLU HG3 H -6.834 -22.705 8.012 1.00 . A A . 13 GLU HG3 1 1
14 15620 1 1 13 GLU N N -8.389 -19.966 9.013 1.00 . A A . 13 GLU N 1 1
14 15621 1 1 13 GLU O O -6.902 -18.367 6.350 1.00 . A A . 13 GLU O 1 1
14 15622 1 1 13 GLU OE1 O -9.868 -22.477 9.068 1.00 . A A . 13 GLU OE1 1 1
14 15623 1 1 13 GLU OE2 O -8.110 -23.362 10.045 1.00 . A A . 13 GLU OE2 1 1
14 15624 1 1 14 SER C C -8.671 -16.167 6.232 1.00 . A A . 14 SER C 1 1
14 15625 1 1 14 SER CA C -9.436 -17.405 5.773 1.00 . A A . 14 SER CA 1 1
14 15626 1 1 14 SER CB C -10.940 -17.124 5.787 1.00 . A A . 14 SER CB 1 1
14 15627 1 1 14 SER H H -9.862 -19.047 7.041 1.00 . A A . 14 SER H 1 1
14 15628 1 1 14 SER HA H -9.133 -17.648 4.766 1.00 . A A . 14 SER HA 1 1
14 15629 1 1 14 SER HB2 H -11.479 -18.056 5.717 1.00 . A A . 14 SER HB2 1 1
14 15630 1 1 14 SER HB3 H -11.201 -16.625 6.709 1.00 . A A . 14 SER HB3 1 1
14 15631 1 1 14 SER HG H -11.898 -15.602 5.010 1.00 . A A . 14 SER HG 1 1
14 15632 1 1 14 SER N N -9.128 -18.550 6.622 1.00 . A A . 14 SER N 1 1
14 15633 1 1 14 SER O O -8.284 -16.059 7.395 1.00 . A A . 14 SER O 1 1
14 15634 1 1 14 SER OG O -11.314 -16.297 4.699 1.00 . A A . 14 SER OG 1 1
14 15635 1 1 15 SER C C -8.625 -12.786 5.399 1.00 . A A . 15 SER C 1 1
14 15636 1 1 15 SER CA C -7.736 -14.006 5.616 1.00 . A A . 15 SER CA 1 1
14 15637 1 1 15 SER CB C -6.480 -13.897 4.748 1.00 . A A . 15 SER CB 1 1
14 15638 1 1 15 SER H H -8.791 -15.380 4.398 1.00 . A A . 15 SER H 1 1
14 15639 1 1 15 SER HA H -7.443 -14.045 6.655 1.00 . A A . 15 SER HA 1 1
14 15640 1 1 15 SER HB2 H -6.760 -13.937 3.707 1.00 . A A . 15 SER HB2 1 1
14 15641 1 1 15 SER HB3 H -5.986 -12.958 4.953 1.00 . A A . 15 SER HB3 1 1
14 15642 1 1 15 SER HG H -5.718 -15.274 5.915 1.00 . A A . 15 SER HG 1 1
14 15643 1 1 15 SER N N -8.457 -15.236 5.309 1.00 . A A . 15 SER N 1 1
14 15644 1 1 15 SER O O -9.022 -12.485 4.274 1.00 . A A . 15 SER O 1 1
14 15645 1 1 15 SER OG O -5.579 -14.956 5.020 1.00 . A A . 15 SER OG 1 1
14 15646 1 1 16 ASN C C -8.928 -9.632 6.343 1.00 . A A . 16 ASN C 1 1
14 15647 1 1 16 ASN CA C -9.777 -10.898 6.417 1.00 . A A . 16 ASN CA 1 1
14 15648 1 1 16 ASN CB C -10.703 -10.833 7.633 1.00 . A A . 16 ASN CB 1 1
14 15649 1 1 16 ASN CG C -11.808 -9.808 7.463 1.00 . A A . 16 ASN CG 1 1
14 15650 1 1 16 ASN H H -8.587 -12.376 7.356 1.00 . A A . 16 ASN H 1 1
14 15651 1 1 16 ASN HA H -10.376 -10.969 5.522 1.00 . A A . 16 ASN HA 1 1
14 15652 1 1 16 ASN HB2 H -11.158 -11.802 7.783 1.00 . A A . 16 ASN HB2 1 1
14 15653 1 1 16 ASN HB3 H -10.125 -10.572 8.506 1.00 . A A . 16 ASN HB3 1 1
14 15654 1 1 16 ASN HD21 H -13.106 -11.245 7.010 1.00 . A A . 16 ASN HD21 1 1
14 15655 1 1 16 ASN HD22 H -13.736 -9.636 7.011 1.00 . A A . 16 ASN HD22 1 1
14 15656 1 1 16 ASN N N -8.934 -12.086 6.487 1.00 . A A . 16 ASN N 1 1
14 15657 1 1 16 ASN ND2 N -13.004 -10.277 7.128 1.00 . A A . 16 ASN ND2 1 1
14 15658 1 1 16 ASN O O -8.710 -8.959 7.349 1.00 . A A . 16 ASN O 1 1
14 15659 1 1 16 ASN OD1 O -11.588 -8.609 7.633 1.00 . A A . 16 ASN OD1 1 1
14 15660 1 1 17 ASN C C -7.656 -7.695 3.475 1.00 . A A . 17 ASN C 1 1
14 15661 1 1 17 ASN CA C -7.626 -8.131 4.937 1.00 . A A . 17 ASN CA 1 1
14 15662 1 1 17 ASN CB C -6.184 -8.407 5.369 1.00 . A A . 17 ASN CB 1 1
14 15663 1 1 17 ASN CG C -5.712 -9.788 4.959 1.00 . A A . 17 ASN CG 1 1
14 15664 1 1 17 ASN H H -8.659 -9.893 4.378 1.00 . A A . 17 ASN H 1 1
14 15665 1 1 17 ASN HA H -8.029 -7.336 5.546 1.00 . A A . 17 ASN HA 1 1
14 15666 1 1 17 ASN HB2 H -5.533 -7.675 4.913 1.00 . A A . 17 ASN HB2 1 1
14 15667 1 1 17 ASN HB3 H -6.114 -8.326 6.443 1.00 . A A . 17 ASN HB3 1 1
14 15668 1 1 17 ASN HD21 H -4.505 -8.997 3.591 1.00 . A A . 17 ASN HD21 1 1
14 15669 1 1 17 ASN HD22 H -4.489 -10.722 3.700 1.00 . A A . 17 ASN HD22 1 1
14 15670 1 1 17 ASN N N -8.451 -9.316 5.143 1.00 . A A . 17 ASN N 1 1
14 15671 1 1 17 ASN ND2 N -4.811 -9.841 3.985 1.00 . A A . 17 ASN ND2 1 1
14 15672 1 1 17 ASN O O -7.857 -8.513 2.577 1.00 . A A . 17 ASN O 1 1
14 15673 1 1 17 ASN OD1 O -6.153 -10.796 5.512 1.00 . A A . 17 ASN OD1 1 1
14 15674 1 1 18 ARG C C -6.053 -5.854 1.303 1.00 . A A . 18 ARG C 1 1
14 15675 1 1 18 ARG CA C -7.460 -5.856 1.893 1.00 . A A . 18 ARG CA 1 1
14 15676 1 1 18 ARG CB C -8.027 -4.435 1.895 1.00 . A A . 18 ARG CB 1 1
14 15677 1 1 18 ARG CD C -9.981 -3.108 1.038 1.00 . A A . 18 ARG CD 1 1
14 15678 1 1 18 ARG CG C -9.538 -4.382 1.740 1.00 . A A . 18 ARG CG 1 1
14 15679 1 1 18 ARG CZ C -12.114 -2.203 0.215 1.00 . A A . 18 ARG CZ 1 1
14 15680 1 1 18 ARG H H -7.301 -5.799 4.003 1.00 . A A . 18 ARG H 1 1
14 15681 1 1 18 ARG HA H -8.092 -6.485 1.284 1.00 . A A . 18 ARG HA 1 1
14 15682 1 1 18 ARG HB2 H -7.766 -3.957 2.828 1.00 . A A . 18 ARG HB2 1 1
14 15683 1 1 18 ARG HB3 H -7.583 -3.883 1.081 1.00 . A A . 18 ARG HB3 1 1
14 15684 1 1 18 ARG HD2 H -9.504 -2.265 1.516 1.00 . A A . 18 ARG HD2 1 1
14 15685 1 1 18 ARG HD3 H -9.673 -3.157 0.004 1.00 . A A . 18 ARG HD3 1 1
14 15686 1 1 18 ARG HE H -11.914 -3.368 1.822 1.00 . A A . 18 ARG HE 1 1
14 15687 1 1 18 ARG HG2 H -9.861 -5.231 1.158 1.00 . A A . 18 ARG HG2 1 1
14 15688 1 1 18 ARG HG3 H -9.992 -4.420 2.719 1.00 . A A . 18 ARG HG3 1 1
14 15689 1 1 18 ARG HH11 H -10.493 -1.682 -0.873 1.00 . A A . 18 ARG HH11 1 1
14 15690 1 1 18 ARG HH12 H -12.003 -1.052 -1.442 1.00 . A A . 18 ARG HH12 1 1
14 15691 1 1 18 ARG HH21 H -13.908 -2.543 1.083 1.00 . A A . 18 ARG HH21 1 1
14 15692 1 1 18 ARG HH22 H -13.945 -1.541 -0.328 1.00 . A A . 18 ARG HH22 1 1
14 15693 1 1 18 ARG N N -7.456 -6.402 3.245 1.00 . A A . 18 ARG N 1 1
14 15694 1 1 18 ARG NE N -11.429 -2.927 1.094 1.00 . A A . 18 ARG NE 1 1
14 15695 1 1 18 ARG NH1 N -11.485 -1.595 -0.781 1.00 . A A . 18 ARG NH1 1 1
14 15696 1 1 18 ARG NH2 N -13.430 -2.086 0.333 1.00 . A A . 18 ARG NH2 1 1
14 15697 1 1 18 ARG O O -5.066 -6.014 2.021 1.00 . A A . 18 ARG O 1 1
14 15698 1 1 19 LYS C C -4.616 -4.483 -1.684 1.00 . A A . 19 LYS C 1 1
14 15699 1 1 19 LYS CA C -4.683 -5.646 -0.699 1.00 . A A . 19 LYS CA 1 1
14 15700 1 1 19 LYS CB C -4.451 -6.967 -1.436 1.00 . A A . 19 LYS CB 1 1
14 15701 1 1 19 LYS CD C -2.797 -8.352 -0.149 1.00 . A A . 19 LYS CD 1 1
14 15702 1 1 19 LYS CE C -2.480 -9.816 0.114 1.00 . A A . 19 LYS CE 1 1
14 15703 1 1 19 LYS CG C -4.260 -8.155 -0.510 1.00 . A A . 19 LYS CG 1 1
14 15704 1 1 19 LYS H H -6.791 -5.548 -0.530 1.00 . A A . 19 LYS H 1 1
14 15705 1 1 19 LYS HA H -3.911 -5.518 0.045 1.00 . A A . 19 LYS HA 1 1
14 15706 1 1 19 LYS HB2 H -5.302 -7.165 -2.071 1.00 . A A . 19 LYS HB2 1 1
14 15707 1 1 19 LYS HB3 H -3.568 -6.871 -2.051 1.00 . A A . 19 LYS HB3 1 1
14 15708 1 1 19 LYS HD2 H -2.184 -8.004 -0.967 1.00 . A A . 19 LYS HD2 1 1
14 15709 1 1 19 LYS HD3 H -2.574 -7.779 0.739 1.00 . A A . 19 LYS HD3 1 1
14 15710 1 1 19 LYS HE2 H -1.445 -9.900 0.407 1.00 . A A . 19 LYS HE2 1 1
14 15711 1 1 19 LYS HE3 H -3.111 -10.169 0.916 1.00 . A A . 19 LYS HE3 1 1
14 15712 1 1 19 LYS HG2 H -4.823 -7.988 0.396 1.00 . A A . 19 LYS HG2 1 1
14 15713 1 1 19 LYS HG3 H -4.623 -9.046 -1.002 1.00 . A A . 19 LYS HG3 1 1
14 15714 1 1 19 LYS HZ1 H -3.095 -10.079 -1.865 1.00 . A A . 19 LYS HZ1 1 1
14 15715 1 1 19 LYS HZ2 H -3.391 -11.416 -0.873 1.00 . A A . 19 LYS HZ2 1 1
14 15716 1 1 19 LYS HZ3 H -1.818 -11.089 -1.404 1.00 . A A . 19 LYS HZ3 1 1
14 15717 1 1 19 LYS N N -5.969 -5.671 -0.011 1.00 . A A . 19 LYS N 1 1
14 15718 1 1 19 LYS NZ N -2.712 -10.660 -1.091 1.00 . A A . 19 LYS NZ 1 1
14 15719 1 1 19 LYS O O -5.598 -4.168 -2.355 1.00 . A A . 19 LYS O 1 1
14 15720 1 1 20 ALA C C -1.818 -2.676 -3.183 1.00 . A A . 20 ALA C 1 1
14 15721 1 1 20 ALA CA C -3.254 -2.725 -2.671 1.00 . A A . 20 ALA CA 1 1
14 15722 1 1 20 ALA CB C -3.613 -1.420 -1.977 1.00 . A A . 20 ALA CB 1 1
14 15723 1 1 20 ALA H H -2.704 -4.149 -1.205 1.00 . A A . 20 ALA H 1 1
14 15724 1 1 20 ALA HA H -3.921 -2.853 -3.512 1.00 . A A . 20 ALA HA 1 1
14 15725 1 1 20 ALA HB1 H -4.668 -1.225 -2.103 1.00 . A A . 20 ALA HB1 1 1
14 15726 1 1 20 ALA HB2 H -3.385 -1.498 -0.924 1.00 . A A . 20 ALA HB2 1 1
14 15727 1 1 20 ALA HB3 H -3.042 -0.613 -2.411 1.00 . A A . 20 ALA HB3 1 1
14 15728 1 1 20 ALA N N -3.450 -3.850 -1.766 1.00 . A A . 20 ALA N 1 1
14 15729 1 1 20 ALA O O -0.888 -3.093 -2.492 1.00 . A A . 20 ALA O 1 1
14 15730 1 1 21 ARG C C 0.255 -0.666 -4.818 1.00 . A A . 21 ARG C 1 1
14 15731 1 1 21 ARG CA C -0.323 -2.066 -5.004 1.00 . A A . 21 ARG CA 1 1
14 15732 1 1 21 ARG CB C -0.393 -2.407 -6.493 1.00 . A A . 21 ARG CB 1 1
14 15733 1 1 21 ARG CD C 0.549 -1.995 -8.787 1.00 . A A . 21 ARG CD 1 1
14 15734 1 1 21 ARG CG C 0.800 -1.904 -7.290 1.00 . A A . 21 ARG CG 1 1
14 15735 1 1 21 ARG CZ C 0.157 -3.773 -10.439 1.00 . A A . 21 ARG CZ 1 1
14 15736 1 1 21 ARG H H -2.426 -1.851 -4.901 1.00 . A A . 21 ARG H 1 1
14 15737 1 1 21 ARG HA H 0.323 -2.777 -4.511 1.00 . A A . 21 ARG HA 1 1
14 15738 1 1 21 ARG HB2 H -0.445 -3.480 -6.603 1.00 . A A . 21 ARG HB2 1 1
14 15739 1 1 21 ARG HB3 H -1.287 -1.967 -6.909 1.00 . A A . 21 ARG HB3 1 1
14 15740 1 1 21 ARG HD2 H -0.215 -1.280 -9.054 1.00 . A A . 21 ARG HD2 1 1
14 15741 1 1 21 ARG HD3 H 1.464 -1.755 -9.307 1.00 . A A . 21 ARG HD3 1 1
14 15742 1 1 21 ARG HE H -0.238 -3.921 -8.490 1.00 . A A . 21 ARG HE 1 1
14 15743 1 1 21 ARG HG2 H 0.987 -0.873 -7.029 1.00 . A A . 21 ARG HG2 1 1
14 15744 1 1 21 ARG HG3 H 1.664 -2.502 -7.042 1.00 . A A . 21 ARG HG3 1 1
14 15745 1 1 21 ARG HH11 H 0.939 -2.069 -11.192 1.00 . A A . 21 ARG HH11 1 1
14 15746 1 1 21 ARG HH12 H 0.659 -3.330 -12.347 1.00 . A A . 21 ARG HH12 1 1
14 15747 1 1 21 ARG HH21 H -0.612 -5.590 -10.000 1.00 . A A . 21 ARG HH21 1 1
14 15748 1 1 21 ARG HH22 H -0.224 -5.332 -11.667 1.00 . A A . 21 ARG HH22 1 1
14 15749 1 1 21 ARG N N -1.645 -2.167 -4.399 1.00 . A A . 21 ARG N 1 1
14 15750 1 1 21 ARG NE N 0.110 -3.329 -9.188 1.00 . A A . 21 ARG NE 1 1
14 15751 1 1 21 ARG NH1 N 0.623 -2.993 -11.405 1.00 . A A . 21 ARG NH1 1 1
14 15752 1 1 21 ARG NH2 N -0.260 -4.999 -10.726 1.00 . A A . 21 ARG NH2 1 1
14 15753 1 1 21 ARG O O -0.403 0.333 -5.113 1.00 . A A . 21 ARG O 1 1
14 15754 1 1 22 VAL C C 2.553 1.329 -5.421 1.00 . A A . 22 VAL C 1 1
14 15755 1 1 22 VAL CA C 2.154 0.677 -4.102 1.00 . A A . 22 VAL CA 1 1
14 15756 1 1 22 VAL CB C 3.409 0.509 -3.225 1.00 . A A . 22 VAL CB 1 1
14 15757 1 1 22 VAL CG1 C 4.216 1.798 -3.194 1.00 . A A . 22 VAL CG1 1 1
14 15758 1 1 22 VAL CG2 C 3.022 0.079 -1.818 1.00 . A A . 22 VAL CG2 1 1
14 15759 1 1 22 VAL H H 1.961 -1.430 -4.111 1.00 . A A . 22 VAL H 1 1
14 15760 1 1 22 VAL HA H 1.464 1.328 -3.584 1.00 . A A . 22 VAL HA 1 1
14 15761 1 1 22 VAL HB H 4.025 -0.265 -3.658 1.00 . A A . 22 VAL HB 1 1
14 15762 1 1 22 VAL HG11 H 4.961 1.774 -3.976 1.00 . A A . 22 VAL HG11 1 1
14 15763 1 1 22 VAL HG12 H 3.557 2.639 -3.348 1.00 . A A . 22 VAL HG12 1 1
14 15764 1 1 22 VAL HG13 H 4.705 1.893 -2.235 1.00 . A A . 22 VAL HG13 1 1
14 15765 1 1 22 VAL HG21 H 3.757 0.444 -1.116 1.00 . A A . 22 VAL HG21 1 1
14 15766 1 1 22 VAL HG22 H 2.053 0.488 -1.570 1.00 . A A . 22 VAL HG22 1 1
14 15767 1 1 22 VAL HG23 H 2.981 -0.999 -1.769 1.00 . A A . 22 VAL HG23 1 1
14 15768 1 1 22 VAL N N 1.488 -0.600 -4.326 1.00 . A A . 22 VAL N 1 1
14 15769 1 1 22 VAL O O 3.145 0.686 -6.290 1.00 . A A . 22 VAL O 1 1
14 15770 1 1 23 LEU C C 3.931 3.991 -6.673 1.00 . A A . 23 LEU C 1 1
14 15771 1 1 23 LEU CA C 2.552 3.349 -6.779 1.00 . A A . 23 LEU CA 1 1
14 15772 1 1 23 LEU CB C 1.495 4.423 -7.043 1.00 . A A . 23 LEU CB 1 1
14 15773 1 1 23 LEU CD1 C -0.898 5.164 -7.103 1.00 . A A . 23 LEU CD1 1 1
14 15774 1 1 23 LEU CD2 C -0.298 2.831 -7.775 1.00 . A A . 23 LEU CD2 1 1
14 15775 1 1 23 LEU CG C 0.040 3.994 -6.854 1.00 . A A . 23 LEU CG 1 1
14 15776 1 1 23 LEU H H 1.757 3.067 -4.839 1.00 . A A . 23 LEU H 1 1
14 15777 1 1 23 LEU HA H 2.556 2.650 -7.602 1.00 . A A . 23 LEU HA 1 1
14 15778 1 1 23 LEU HB2 H 1.687 5.247 -6.373 1.00 . A A . 23 LEU HB2 1 1
14 15779 1 1 23 LEU HB3 H 1.613 4.757 -8.064 1.00 . A A . 23 LEU HB3 1 1
14 15780 1 1 23 LEU HD11 H -0.593 5.686 -7.998 1.00 . A A . 23 LEU HD11 1 1
14 15781 1 1 23 LEU HD12 H -0.862 5.841 -6.262 1.00 . A A . 23 LEU HD12 1 1
14 15782 1 1 23 LEU HD13 H -1.907 4.797 -7.226 1.00 . A A . 23 LEU HD13 1 1
14 15783 1 1 23 LEU HD21 H -1.366 2.675 -7.781 1.00 . A A . 23 LEU HD21 1 1
14 15784 1 1 23 LEU HD22 H 0.195 1.937 -7.422 1.00 . A A . 23 LEU HD22 1 1
14 15785 1 1 23 LEU HD23 H 0.039 3.056 -8.776 1.00 . A A . 23 LEU HD23 1 1
14 15786 1 1 23 LEU HG H -0.102 3.665 -5.833 1.00 . A A . 23 LEU HG 1 1
14 15787 1 1 23 LEU N N 2.227 2.608 -5.565 1.00 . A A . 23 LEU N 1 1
14 15788 1 1 23 LEU O O 4.640 4.133 -7.670 1.00 . A A . 23 LEU O 1 1
14 15789 1 1 24 TYR C C 6.157 4.606 -3.857 1.00 . A A . 24 TYR C 1 1
14 15790 1 1 24 TYR CA C 5.601 5.003 -5.221 1.00 . A A . 24 TYR CA 1 1
14 15791 1 1 24 TYR CB C 5.478 6.525 -5.312 1.00 . A A . 24 TYR CB 1 1
14 15792 1 1 24 TYR CD1 C 3.180 7.074 -6.203 1.00 . A A . 24 TYR CD1 1 1
14 15793 1 1 24 TYR CD2 C 5.047 7.355 -7.657 1.00 . A A . 24 TYR CD2 1 1
14 15794 1 1 24 TYR CE1 C 2.330 7.500 -7.204 1.00 . A A . 24 TYR CE1 1 1
14 15795 1 1 24 TYR CE2 C 4.204 7.784 -8.664 1.00 . A A . 24 TYR CE2 1 1
14 15796 1 1 24 TYR CG C 4.551 6.993 -6.411 1.00 . A A . 24 TYR CG 1 1
14 15797 1 1 24 TYR CZ C 2.846 7.855 -8.433 1.00 . A A . 24 TYR CZ 1 1
14 15798 1 1 24 TYR H H 3.698 4.235 -4.703 1.00 . A A . 24 TYR H 1 1
14 15799 1 1 24 TYR HA H 6.281 4.660 -5.987 1.00 . A A . 24 TYR HA 1 1
14 15800 1 1 24 TYR HB2 H 5.100 6.905 -4.375 1.00 . A A . 24 TYR HB2 1 1
14 15801 1 1 24 TYR HB3 H 6.455 6.947 -5.498 1.00 . A A . 24 TYR HB3 1 1
14 15802 1 1 24 TYR HD1 H 2.779 6.796 -5.239 1.00 . A A . 24 TYR HD1 1 1
14 15803 1 1 24 TYR HD2 H 6.111 7.299 -7.835 1.00 . A A . 24 TYR HD2 1 1
14 15804 1 1 24 TYR HE1 H 1.266 7.556 -7.023 1.00 . A A . 24 TYR HE1 1 1
14 15805 1 1 24 TYR HE2 H 4.608 8.062 -9.627 1.00 . A A . 24 TYR HE2 1 1
14 15806 1 1 24 TYR HH H 1.655 7.520 -9.904 1.00 . A A . 24 TYR HH 1 1
14 15807 1 1 24 TYR N N 4.307 4.375 -5.458 1.00 . A A . 24 TYR N 1 1
14 15808 1 1 24 TYR O O 5.403 4.337 -2.921 1.00 . A A . 24 TYR O 1 1
14 15809 1 1 24 TYR OH O 2.003 8.281 -9.433 1.00 . A A . 24 TYR OH 1 1
14 15810 1 1 25 ASP C C 8.025 5.341 -1.481 1.00 . A A . 25 ASP C 1 1
14 15811 1 1 25 ASP CA C 8.140 4.213 -2.502 1.00 . A A . 25 ASP CA 1 1
14 15812 1 1 25 ASP CB C 9.612 3.884 -2.753 1.00 . A A . 25 ASP CB 1 1
14 15813 1 1 25 ASP CG C 10.314 4.956 -3.564 1.00 . A A . 25 ASP CG 1 1
14 15814 1 1 25 ASP H H 8.028 4.799 -4.533 1.00 . A A . 25 ASP H 1 1
14 15815 1 1 25 ASP HA H 7.647 3.336 -2.108 1.00 . A A . 25 ASP HA 1 1
14 15816 1 1 25 ASP HB2 H 10.120 3.787 -1.804 1.00 . A A . 25 ASP HB2 1 1
14 15817 1 1 25 ASP HB3 H 9.679 2.950 -3.290 1.00 . A A . 25 ASP HB3 1 1
14 15818 1 1 25 ASP N N 7.481 4.574 -3.751 1.00 . A A . 25 ASP N 1 1
14 15819 1 1 25 ASP O O 8.455 6.466 -1.733 1.00 . A A . 25 ASP O 1 1
14 15820 1 1 25 ASP OD1 O 10.237 4.902 -4.809 1.00 . A A . 25 ASP OD1 1 1
14 15821 1 1 25 ASP OD2 O 10.941 5.847 -2.954 1.00 . A A . 25 ASP OD2 1 1
14 15822 1 1 26 TYR C C 8.258 5.785 1.864 1.00 . A A . 26 TYR C 1 1
14 15823 1 1 26 TYR CA C 7.265 6.019 0.729 1.00 . A A . 26 TYR CA 1 1
14 15824 1 1 26 TYR CB C 5.835 5.970 1.270 1.00 . A A . 26 TYR CB 1 1
14 15825 1 1 26 TYR CD1 C 5.754 8.268 2.313 1.00 . A A . 26 TYR CD1 1 1
14 15826 1 1 26 TYR CD2 C 5.220 6.392 3.682 1.00 . A A . 26 TYR CD2 1 1
14 15827 1 1 26 TYR CE1 C 5.540 9.116 3.382 1.00 . A A . 26 TYR CE1 1 1
14 15828 1 1 26 TYR CE2 C 5.003 7.232 4.757 1.00 . A A . 26 TYR CE2 1 1
14 15829 1 1 26 TYR CG C 5.599 6.894 2.443 1.00 . A A . 26 TYR CG 1 1
14 15830 1 1 26 TYR CZ C 5.165 8.593 4.602 1.00 . A A . 26 TYR CZ 1 1
14 15831 1 1 26 TYR H H 7.118 4.117 -0.186 1.00 . A A . 26 TYR H 1 1
14 15832 1 1 26 TYR HA H 7.445 6.996 0.304 1.00 . A A . 26 TYR HA 1 1
14 15833 1 1 26 TYR HB2 H 5.151 6.251 0.484 1.00 . A A . 26 TYR HB2 1 1
14 15834 1 1 26 TYR HB3 H 5.613 4.963 1.591 1.00 . A A . 26 TYR HB3 1 1
14 15835 1 1 26 TYR HD1 H 6.048 8.675 1.356 1.00 . A A . 26 TYR HD1 1 1
14 15836 1 1 26 TYR HD2 H 5.095 5.326 3.801 1.00 . A A . 26 TYR HD2 1 1
14 15837 1 1 26 TYR HE1 H 5.666 10.182 3.261 1.00 . A A . 26 TYR HE1 1 1
14 15838 1 1 26 TYR HE2 H 4.709 6.824 5.713 1.00 . A A . 26 TYR HE2 1 1
14 15839 1 1 26 TYR HH H 4.127 9.913 5.540 1.00 . A A . 26 TYR HH 1 1
14 15840 1 1 26 TYR N N 7.440 5.031 -0.329 1.00 . A A . 26 TYR N 1 1
14 15841 1 1 26 TYR O O 8.705 4.660 2.090 1.00 . A A . 26 TYR O 1 1
14 15842 1 1 26 TYR OH O 4.950 9.435 5.670 1.00 . A A . 26 TYR OH 1 1
14 15843 1 1 27 ASP C C 8.872 7.196 4.992 1.00 . A A . 27 ASP C 1 1
14 15844 1 1 27 ASP CA C 9.536 6.767 3.687 1.00 . A A . 27 ASP CA 1 1
14 15845 1 1 27 ASP CB C 10.764 7.637 3.415 1.00 . A A . 27 ASP CB 1 1
14 15846 1 1 27 ASP CG C 11.787 7.559 4.532 1.00 . A A . 27 ASP CG 1 1
14 15847 1 1 27 ASP H H 8.207 7.724 2.345 1.00 . A A . 27 ASP H 1 1
14 15848 1 1 27 ASP HA H 9.848 5.738 3.778 1.00 . A A . 27 ASP HA 1 1
14 15849 1 1 27 ASP HB2 H 11.234 7.309 2.499 1.00 . A A . 27 ASP HB2 1 1
14 15850 1 1 27 ASP HB3 H 10.453 8.665 3.307 1.00 . A A . 27 ASP HB3 1 1
14 15851 1 1 27 ASP N N 8.597 6.855 2.574 1.00 . A A . 27 ASP N 1 1
14 15852 1 1 27 ASP O O 8.677 8.386 5.239 1.00 . A A . 27 ASP O 1 1
14 15853 1 1 27 ASP OD1 O 11.806 6.536 5.248 1.00 . A A . 27 ASP OD1 1 1
14 15854 1 1 27 ASP OD2 O 12.568 8.521 4.690 1.00 . A A . 27 ASP OD2 1 1
14 15855 1 1 28 ALA C C 8.674 7.531 7.899 1.00 . A A . 28 ALA C 1 1
14 15856 1 1 28 ALA CA C 7.887 6.495 7.103 1.00 . A A . 28 ALA CA 1 1
14 15857 1 1 28 ALA CB C 7.738 5.212 7.907 1.00 . A A . 28 ALA CB 1 1
14 15858 1 1 28 ALA H H 8.709 5.290 5.571 1.00 . A A . 28 ALA H 1 1
14 15859 1 1 28 ALA HA H 6.898 6.884 6.905 1.00 . A A . 28 ALA HA 1 1
14 15860 1 1 28 ALA HB1 H 8.653 4.642 7.847 1.00 . A A . 28 ALA HB1 1 1
14 15861 1 1 28 ALA HB2 H 7.532 5.455 8.939 1.00 . A A . 28 ALA HB2 1 1
14 15862 1 1 28 ALA HB3 H 6.923 4.628 7.505 1.00 . A A . 28 ALA HB3 1 1
14 15863 1 1 28 ALA N N 8.527 6.219 5.824 1.00 . A A . 28 ALA N 1 1
14 15864 1 1 28 ALA O O 9.898 7.455 7.994 1.00 . A A . 28 ALA O 1 1
14 15865 1 1 29 ALA C C 8.773 9.116 10.707 1.00 . A A . 29 ALA C 1 1
14 15866 1 1 29 ALA CA C 8.595 9.550 9.256 1.00 . A A . 29 ALA CA 1 1
14 15867 1 1 29 ALA CB C 7.776 10.830 9.182 1.00 . A A . 29 ALA CB 1 1
14 15868 1 1 29 ALA H H 6.989 8.506 8.355 1.00 . A A . 29 ALA H 1 1
14 15869 1 1 29 ALA HA H 9.567 9.748 8.828 1.00 . A A . 29 ALA HA 1 1
14 15870 1 1 29 ALA HB1 H 7.335 11.030 10.148 1.00 . A A . 29 ALA HB1 1 1
14 15871 1 1 29 ALA HB2 H 8.418 11.652 8.902 1.00 . A A . 29 ALA HB2 1 1
14 15872 1 1 29 ALA HB3 H 6.995 10.716 8.446 1.00 . A A . 29 ALA HB3 1 1
14 15873 1 1 29 ALA N N 7.963 8.499 8.467 1.00 . A A . 29 ALA N 1 1
14 15874 1 1 29 ALA O O 9.706 9.546 11.383 1.00 . A A . 29 ALA O 1 1
14 15875 1 1 30 ASN C C 7.436 6.329 12.633 1.00 . A A . 30 ASN C 1 1
14 15876 1 1 30 ASN CA C 7.928 7.770 12.551 1.00 . A A . 30 ASN CA 1 1
14 15877 1 1 30 ASN CB C 7.089 8.661 13.469 1.00 . A A . 30 ASN CB 1 1
14 15878 1 1 30 ASN CG C 5.760 9.044 12.846 1.00 . A A . 30 ASN CG 1 1
14 15879 1 1 30 ASN H H 7.149 7.954 10.591 1.00 . A A . 30 ASN H 1 1
14 15880 1 1 30 ASN HA H 8.958 7.806 12.873 1.00 . A A . 30 ASN HA 1 1
14 15881 1 1 30 ASN HB2 H 6.893 8.134 14.391 1.00 . A A . 30 ASN HB2 1 1
14 15882 1 1 30 ASN HB3 H 7.639 9.565 13.685 1.00 . A A . 30 ASN HB3 1 1
14 15883 1 1 30 ASN HD21 H 5.537 10.514 14.167 1.00 . A A . 30 ASN HD21 1 1
14 15884 1 1 30 ASN HD22 H 4.260 10.337 13.017 1.00 . A A . 30 ASN HD22 1 1
14 15885 1 1 30 ASN N N 7.871 8.261 11.179 1.00 . A A . 30 ASN N 1 1
14 15886 1 1 30 ASN ND2 N 5.121 10.069 13.399 1.00 . A A . 30 ASN ND2 1 1
14 15887 1 1 30 ASN O O 6.919 5.782 11.659 1.00 . A A . 30 ASN O 1 1
14 15888 1 1 30 ASN OD1 O 5.314 8.426 11.879 1.00 . A A . 30 ASN OD1 1 1
14 15889 1 1 31 SER C C 5.735 4.139 13.552 1.00 . A A . 31 SER C 1 1
14 15890 1 1 31 SER CA C 7.175 4.340 14.013 1.00 . A A . 31 SER CA 1 1
14 15891 1 1 31 SER CB C 7.307 3.962 15.489 1.00 . A A . 31 SER CB 1 1
14 15892 1 1 31 SER H H 8.019 6.208 14.542 1.00 . A A . 31 SER H 1 1
14 15893 1 1 31 SER HA H 7.820 3.702 13.428 1.00 . A A . 31 SER HA 1 1
14 15894 1 1 31 SER HB2 H 7.005 4.799 16.101 1.00 . A A . 31 SER HB2 1 1
14 15895 1 1 31 SER HB3 H 6.671 3.115 15.700 1.00 . A A . 31 SER HB3 1 1
14 15896 1 1 31 SER HG H 9.243 4.065 15.206 1.00 . A A . 31 SER HG 1 1
14 15897 1 1 31 SER N N 7.600 5.719 13.803 1.00 . A A . 31 SER N 1 1
14 15898 1 1 31 SER O O 5.442 3.240 12.763 1.00 . A A . 31 SER O 1 1
14 15899 1 1 31 SER OG O 8.644 3.621 15.811 1.00 . A A . 31 SER OG 1 1
14 15900 1 1 32 THR C C 3.253 4.667 12.195 1.00 . A A . 32 THR C 1 1
14 15901 1 1 32 THR CA C 3.427 4.900 13.691 1.00 . A A . 32 THR CA 1 1
14 15902 1 1 32 THR CB C 2.669 6.180 14.091 1.00 . A A . 32 THR CB 1 1
14 15903 1 1 32 THR CG2 C 2.436 6.224 15.593 1.00 . A A . 32 THR CG2 1 1
14 15904 1 1 32 THR H H 5.132 5.680 14.673 1.00 . A A . 32 THR H 1 1
14 15905 1 1 32 THR HA H 2.995 4.068 14.228 1.00 . A A . 32 THR HA 1 1
14 15906 1 1 32 THR HB H 1.709 6.182 13.593 1.00 . A A . 32 THR HB 1 1
14 15907 1 1 32 THR HG1 H 4.260 7.063 13.333 1.00 . A A . 32 THR HG1 1 1
14 15908 1 1 32 THR HG21 H 3.186 6.850 16.055 1.00 . A A . 32 THR HG21 1 1
14 15909 1 1 32 THR HG22 H 2.502 5.225 15.997 1.00 . A A . 32 THR HG22 1 1
14 15910 1 1 32 THR HG23 H 1.456 6.630 15.794 1.00 . A A . 32 THR HG23 1 1
14 15911 1 1 32 THR N N 4.837 4.984 14.050 1.00 . A A . 32 THR N 1 1
14 15912 1 1 32 THR O O 2.348 3.950 11.771 1.00 . A A . 32 THR O 1 1
14 15913 1 1 32 THR OG1 O 3.409 7.336 13.683 1.00 . A A . 32 THR OG1 1 1
14 15914 1 1 33 GLU C C 5.006 4.028 9.473 1.00 . A A . 33 GLU C 1 1
14 15915 1 1 33 GLU CA C 4.069 5.134 9.950 1.00 . A A . 33 GLU CA 1 1
14 15916 1 1 33 GLU CB C 4.434 6.455 9.270 1.00 . A A . 33 GLU CB 1 1
14 15917 1 1 33 GLU CD C 4.139 8.953 9.497 1.00 . A A . 33 GLU CD 1 1
14 15918 1 1 33 GLU CG C 3.479 7.591 9.596 1.00 . A A . 33 GLU CG 1 1
14 15919 1 1 33 GLU H H 4.827 5.835 11.797 1.00 . A A . 33 GLU H 1 1
14 15920 1 1 33 GLU HA H 3.056 4.870 9.683 1.00 . A A . 33 GLU HA 1 1
14 15921 1 1 33 GLU HB2 H 5.426 6.744 9.582 1.00 . A A . 33 GLU HB2 1 1
14 15922 1 1 33 GLU HB3 H 4.432 6.307 8.200 1.00 . A A . 33 GLU HB3 1 1
14 15923 1 1 33 GLU HG2 H 2.651 7.559 8.904 1.00 . A A . 33 GLU HG2 1 1
14 15924 1 1 33 GLU HG3 H 3.111 7.458 10.602 1.00 . A A . 33 GLU HG3 1 1
14 15925 1 1 33 GLU N N 4.127 5.276 11.400 1.00 . A A . 33 GLU N 1 1
14 15926 1 1 33 GLU O O 6.012 3.730 10.120 1.00 . A A . 33 GLU O 1 1
14 15927 1 1 33 GLU OE1 O 4.975 9.143 8.589 1.00 . A A . 33 GLU OE1 1 1
14 15928 1 1 33 GLU OE2 O 3.820 9.829 10.328 1.00 . A A . 33 GLU OE2 1 1
14 15929 1 1 34 LEU C C 6.016 2.735 6.401 1.00 . A A . 34 LEU C 1 1
14 15930 1 1 34 LEU CA C 5.480 2.349 7.776 1.00 . A A . 34 LEU CA 1 1
14 15931 1 1 34 LEU CB C 4.658 1.063 7.673 1.00 . A A . 34 LEU CB 1 1
14 15932 1 1 34 LEU CD1 C 3.812 -1.074 8.675 1.00 . A A . 34 LEU CD1 1 1
14 15933 1 1 34 LEU CD2 C 6.158 -0.330 9.121 1.00 . A A . 34 LEU CD2 1 1
14 15934 1 1 34 LEU CG C 4.726 0.124 8.879 1.00 . A A . 34 LEU CG 1 1
14 15935 1 1 34 LEU H H 3.857 3.703 7.870 1.00 . A A . 34 LEU H 1 1
14 15936 1 1 34 LEU HA H 6.315 2.180 8.440 1.00 . A A . 34 LEU HA 1 1
14 15937 1 1 34 LEU HB2 H 3.626 1.341 7.529 1.00 . A A . 34 LEU HB2 1 1
14 15938 1 1 34 LEU HB3 H 5.007 0.517 6.808 1.00 . A A . 34 LEU HB3 1 1
14 15939 1 1 34 LEU HD11 H 4.098 -1.595 7.774 1.00 . A A . 34 LEU HD11 1 1
14 15940 1 1 34 LEU HD12 H 2.790 -0.736 8.586 1.00 . A A . 34 LEU HD12 1 1
14 15941 1 1 34 LEU HD13 H 3.898 -1.740 9.520 1.00 . A A . 34 LEU HD13 1 1
14 15942 1 1 34 LEU HD21 H 6.480 0.001 10.097 1.00 . A A . 34 LEU HD21 1 1
14 15943 1 1 34 LEU HD22 H 6.803 0.095 8.366 1.00 . A A . 34 LEU HD22 1 1
14 15944 1 1 34 LEU HD23 H 6.207 -1.408 9.072 1.00 . A A . 34 LEU HD23 1 1
14 15945 1 1 34 LEU HG H 4.389 0.655 9.759 1.00 . A A . 34 LEU HG 1 1
14 15946 1 1 34 LEU N N 4.670 3.422 8.340 1.00 . A A . 34 LEU N 1 1
14 15947 1 1 34 LEU O O 5.394 3.514 5.679 1.00 . A A . 34 LEU O 1 1
14 15948 1 1 35 SER C C 7.133 1.661 3.644 1.00 . A A . 35 SER C 1 1
14 15949 1 1 35 SER CA C 7.791 2.471 4.757 1.00 . A A . 35 SER CA 1 1
14 15950 1 1 35 SER CB C 9.289 2.165 4.808 1.00 . A A . 35 SER CB 1 1
14 15951 1 1 35 SER H H 7.619 1.569 6.665 1.00 . A A . 35 SER H 1 1
14 15952 1 1 35 SER HA H 7.654 3.522 4.551 1.00 . A A . 35 SER HA 1 1
14 15953 1 1 35 SER HB2 H 9.650 2.314 5.815 1.00 . A A . 35 SER HB2 1 1
14 15954 1 1 35 SER HB3 H 9.454 1.138 4.515 1.00 . A A . 35 SER HB3 1 1
14 15955 1 1 35 SER HG H 10.694 3.476 4.427 1.00 . A A . 35 SER HG 1 1
14 15956 1 1 35 SER N N 7.171 2.183 6.045 1.00 . A A . 35 SER N 1 1
14 15957 1 1 35 SER O O 6.673 0.540 3.865 1.00 . A A . 35 SER O 1 1
14 15958 1 1 35 SER OG O 10.013 3.012 3.933 1.00 . A A . 35 SER OG 1 1
14 15959 1 1 36 LEU C C 7.455 1.543 0.118 1.00 . A A . 36 LEU C 1 1
14 15960 1 1 36 LEU CA C 6.489 1.570 1.298 1.00 . A A . 36 LEU CA 1 1
14 15961 1 1 36 LEU CB C 5.193 2.275 0.895 1.00 . A A . 36 LEU CB 1 1
14 15962 1 1 36 LEU CD1 C 2.866 3.035 1.433 1.00 . A A . 36 LEU CD1 1 1
14 15963 1 1 36 LEU CD2 C 3.848 1.076 2.638 1.00 . A A . 36 LEU CD2 1 1
14 15964 1 1 36 LEU CG C 4.140 2.423 1.994 1.00 . A A . 36 LEU CG 1 1
14 15965 1 1 36 LEU H H 7.474 3.132 2.333 1.00 . A A . 36 LEU H 1 1
14 15966 1 1 36 LEU HA H 6.263 0.554 1.586 1.00 . A A . 36 LEU HA 1 1
14 15967 1 1 36 LEU HB2 H 5.449 3.264 0.548 1.00 . A A . 36 LEU HB2 1 1
14 15968 1 1 36 LEU HB3 H 4.751 1.714 0.085 1.00 . A A . 36 LEU HB3 1 1
14 15969 1 1 36 LEU HD11 H 2.592 2.524 0.523 1.00 . A A . 36 LEU HD11 1 1
14 15970 1 1 36 LEU HD12 H 3.032 4.082 1.223 1.00 . A A . 36 LEU HD12 1 1
14 15971 1 1 36 LEU HD13 H 2.070 2.936 2.157 1.00 . A A . 36 LEU HD13 1 1
14 15972 1 1 36 LEU HD21 H 4.548 0.903 3.443 1.00 . A A . 36 LEU HD21 1 1
14 15973 1 1 36 LEU HD22 H 3.950 0.294 1.899 1.00 . A A . 36 LEU HD22 1 1
14 15974 1 1 36 LEU HD23 H 2.842 1.074 3.029 1.00 . A A . 36 LEU HD23 1 1
14 15975 1 1 36 LEU HG H 4.519 3.086 2.760 1.00 . A A . 36 LEU HG 1 1
14 15976 1 1 36 LEU N N 7.091 2.237 2.448 1.00 . A A . 36 LEU N 1 1
14 15977 1 1 36 LEU O O 8.293 2.432 -0.033 1.00 . A A . 36 LEU O 1 1
14 15978 1 1 37 LEU C C 7.373 0.430 -3.174 1.00 . A A . 37 LEU C 1 1
14 15979 1 1 37 LEU CA C 8.190 0.375 -1.888 1.00 . A A . 37 LEU CA 1 1
14 15980 1 1 37 LEU CB C 8.965 -0.942 -1.818 1.00 . A A . 37 LEU CB 1 1
14 15981 1 1 37 LEU CD1 C 10.716 -2.354 -0.712 1.00 . A A . 37 LEU CD1 1 1
14 15982 1 1 37 LEU CD2 C 11.314 -0.093 -1.599 1.00 . A A . 37 LEU CD2 1 1
14 15983 1 1 37 LEU CG C 10.224 -0.935 -0.950 1.00 . A A . 37 LEU CG 1 1
14 15984 1 1 37 LEU H H 6.644 -0.160 -0.546 1.00 . A A . 37 LEU H 1 1
14 15985 1 1 37 LEU HA H 8.891 1.196 -1.885 1.00 . A A . 37 LEU HA 1 1
14 15986 1 1 37 LEU HB2 H 8.300 -1.697 -1.428 1.00 . A A . 37 LEU HB2 1 1
14 15987 1 1 37 LEU HB3 H 9.257 -1.207 -2.824 1.00 . A A . 37 LEU HB3 1 1
14 15988 1 1 37 LEU HD11 H 11.014 -2.463 0.320 1.00 . A A . 37 LEU HD11 1 1
14 15989 1 1 37 LEU HD12 H 11.561 -2.555 -1.354 1.00 . A A . 37 LEU HD12 1 1
14 15990 1 1 37 LEU HD13 H 9.922 -3.052 -0.933 1.00 . A A . 37 LEU HD13 1 1
14 15991 1 1 37 LEU HD21 H 11.931 0.349 -0.830 1.00 . A A . 37 LEU HD21 1 1
14 15992 1 1 37 LEU HD22 H 10.860 0.689 -2.190 1.00 . A A . 37 LEU HD22 1 1
14 15993 1 1 37 LEU HD23 H 11.922 -0.719 -2.234 1.00 . A A . 37 LEU HD23 1 1
14 15994 1 1 37 LEU HG H 9.989 -0.498 0.010 1.00 . A A . 37 LEU HG 1 1
14 15995 1 1 37 LEU N N 7.330 0.518 -0.718 1.00 . A A . 37 LEU N 1 1
14 15996 1 1 37 LEU O O 6.187 0.103 -3.182 1.00 . A A . 37 LEU O 1 1
14 15997 1 1 38 ALA C C 7.178 -0.442 -6.183 1.00 . A A . 38 ALA C 1 1
14 15998 1 1 38 ALA CA C 7.351 0.936 -5.554 1.00 . A A . 38 ALA CA 1 1
14 15999 1 1 38 ALA CB C 8.135 1.848 -6.487 1.00 . A A . 38 ALA CB 1 1
14 16000 1 1 38 ALA H H 8.963 1.089 -4.191 1.00 . A A . 38 ALA H 1 1
14 16001 1 1 38 ALA HA H 6.376 1.374 -5.397 1.00 . A A . 38 ALA HA 1 1
14 16002 1 1 38 ALA HB1 H 8.202 1.391 -7.463 1.00 . A A . 38 ALA HB1 1 1
14 16003 1 1 38 ALA HB2 H 7.629 2.799 -6.568 1.00 . A A . 38 ALA HB2 1 1
14 16004 1 1 38 ALA HB3 H 9.127 2.001 -6.090 1.00 . A A . 38 ALA HB3 1 1
14 16005 1 1 38 ALA N N 8.017 0.843 -4.261 1.00 . A A . 38 ALA N 1 1
14 16006 1 1 38 ALA O O 8.125 -1.226 -6.256 1.00 . A A . 38 ALA O 1 1
14 16007 1 1 39 ASP C C 5.571 -3.121 -6.209 1.00 . A A . 39 ASP C 1 1
14 16008 1 1 39 ASP CA C 5.665 -2.017 -7.258 1.00 . A A . 39 ASP CA 1 1
14 16009 1 1 39 ASP CB C 6.737 -2.368 -8.290 1.00 . A A . 39 ASP CB 1 1
14 16010 1 1 39 ASP CG C 7.197 -1.158 -9.080 1.00 . A A . 39 ASP CG 1 1
14 16011 1 1 39 ASP H H 5.248 -0.066 -6.547 1.00 . A A . 39 ASP H 1 1
14 16012 1 1 39 ASP HA H 4.712 -1.930 -7.757 1.00 . A A . 39 ASP HA 1 1
14 16013 1 1 39 ASP HB2 H 7.592 -2.790 -7.783 1.00 . A A . 39 ASP HB2 1 1
14 16014 1 1 39 ASP HB3 H 6.338 -3.096 -8.981 1.00 . A A . 39 ASP HB3 1 1
14 16015 1 1 39 ASP N N 5.962 -0.732 -6.635 1.00 . A A . 39 ASP N 1 1
14 16016 1 1 39 ASP O O 5.970 -4.258 -6.455 1.00 . A A . 39 ASP O 1 1
14 16017 1 1 39 ASP OD1 O 6.340 -0.489 -9.693 1.00 . A A . 39 ASP OD1 1 1
14 16018 1 1 39 ASP OD2 O 8.416 -0.882 -9.087 1.00 . A A . 39 ASP OD2 1 1
14 16019 1 1 40 GLU C C 3.473 -3.729 -3.404 1.00 . A A . 40 GLU C 1 1
14 16020 1 1 40 GLU CA C 4.897 -3.737 -3.953 1.00 . A A . 40 GLU CA 1 1
14 16021 1 1 40 GLU CB C 5.890 -3.426 -2.831 1.00 . A A . 40 GLU CB 1 1
14 16022 1 1 40 GLU CD C 6.215 -2.457 -0.521 1.00 . A A . 40 GLU CD 1 1
14 16023 1 1 40 GLU CG C 5.316 -2.539 -1.739 1.00 . A A . 40 GLU CG 1 1
14 16024 1 1 40 GLU H H 4.742 -1.852 -4.904 1.00 . A A . 40 GLU H 1 1
14 16025 1 1 40 GLU HA H 5.112 -4.719 -4.348 1.00 . A A . 40 GLU HA 1 1
14 16026 1 1 40 GLU HB2 H 6.210 -4.354 -2.382 1.00 . A A . 40 GLU HB2 1 1
14 16027 1 1 40 GLU HB3 H 6.749 -2.927 -3.256 1.00 . A A . 40 GLU HB3 1 1
14 16028 1 1 40 GLU HG2 H 5.180 -1.544 -2.135 1.00 . A A . 40 GLU HG2 1 1
14 16029 1 1 40 GLU HG3 H 4.359 -2.938 -1.435 1.00 . A A . 40 GLU HG3 1 1
14 16030 1 1 40 GLU N N 5.041 -2.775 -5.039 1.00 . A A . 40 GLU N 1 1
14 16031 1 1 40 GLU O O 2.882 -2.669 -3.197 1.00 . A A . 40 GLU O 1 1
14 16032 1 1 40 GLU OE1 O 7.153 -3.275 -0.419 1.00 . A A . 40 GLU OE1 1 1
14 16033 1 1 40 GLU OE2 O 5.981 -1.573 0.330 1.00 . A A . 40 GLU OE2 1 1
14 16034 1 1 41 VAL C C 1.589 -5.556 -1.208 1.00 . A A . 41 VAL C 1 1
14 16035 1 1 41 VAL CA C 1.575 -5.050 -2.646 1.00 . A A . 41 VAL CA 1 1
14 16036 1 1 41 VAL CB C 0.729 -6.006 -3.507 1.00 . A A . 41 VAL CB 1 1
14 16037 1 1 41 VAL CG1 C -0.528 -6.427 -2.760 1.00 . A A . 41 VAL CG1 1 1
14 16038 1 1 41 VAL CG2 C 0.376 -5.355 -4.836 1.00 . A A . 41 VAL CG2 1 1
14 16039 1 1 41 VAL H H 3.449 -5.728 -3.356 1.00 . A A . 41 VAL H 1 1
14 16040 1 1 41 VAL HA H 1.112 -4.074 -2.669 1.00 . A A . 41 VAL HA 1 1
14 16041 1 1 41 VAL HB H 1.314 -6.891 -3.707 1.00 . A A . 41 VAL HB 1 1
14 16042 1 1 41 VAL HG11 H -0.889 -5.598 -2.169 1.00 . A A . 41 VAL HG11 1 1
14 16043 1 1 41 VAL HG12 H -1.287 -6.722 -3.470 1.00 . A A . 41 VAL HG12 1 1
14 16044 1 1 41 VAL HG13 H -0.299 -7.259 -2.111 1.00 . A A . 41 VAL HG13 1 1
14 16045 1 1 41 VAL HG21 H 0.051 -6.114 -5.532 1.00 . A A . 41 VAL HG21 1 1
14 16046 1 1 41 VAL HG22 H -0.418 -4.639 -4.687 1.00 . A A . 41 VAL HG22 1 1
14 16047 1 1 41 VAL HG23 H 1.245 -4.851 -5.232 1.00 . A A . 41 VAL HG23 1 1
14 16048 1 1 41 VAL N N 2.928 -4.919 -3.171 1.00 . A A . 41 VAL N 1 1
14 16049 1 1 41 VAL O O 2.023 -6.677 -0.939 1.00 . A A . 41 VAL O 1 1
14 16050 1 1 42 ILE C C -0.369 -5.213 1.614 1.00 . A A . 42 ILE C 1 1
14 16051 1 1 42 ILE CA C 1.069 -5.089 1.122 1.00 . A A . 42 ILE CA 1 1
14 16052 1 1 42 ILE CB C 1.811 -4.058 1.993 1.00 . A A . 42 ILE CB 1 1
14 16053 1 1 42 ILE CD1 C 1.421 -1.751 2.996 1.00 . A A . 42 ILE CD1 1 1
14 16054 1 1 42 ILE CG1 C 1.193 -2.669 1.816 1.00 . A A . 42 ILE CG1 1 1
14 16055 1 1 42 ILE CG2 C 3.291 -4.034 1.642 1.00 . A A . 42 ILE CG2 1 1
14 16056 1 1 42 ILE H H 0.781 -3.845 -0.565 1.00 . A A . 42 ILE H 1 1
14 16057 1 1 42 ILE HA H 1.561 -6.045 1.234 1.00 . A A . 42 ILE HA 1 1
14 16058 1 1 42 ILE HB H 1.716 -4.357 3.026 1.00 . A A . 42 ILE HB 1 1
14 16059 1 1 42 ILE HD11 H 0.797 -2.062 3.820 1.00 . A A . 42 ILE HD11 1 1
14 16060 1 1 42 ILE HD12 H 2.458 -1.794 3.291 1.00 . A A . 42 ILE HD12 1 1
14 16061 1 1 42 ILE HD13 H 1.168 -0.738 2.717 1.00 . A A . 42 ILE HD13 1 1
14 16062 1 1 42 ILE HG12 H 1.621 -2.201 0.944 1.00 . A A . 42 ILE HG12 1 1
14 16063 1 1 42 ILE HG13 H 0.126 -2.774 1.676 1.00 . A A . 42 ILE HG13 1 1
14 16064 1 1 42 ILE HG21 H 3.516 -4.853 0.974 1.00 . A A . 42 ILE HG21 1 1
14 16065 1 1 42 ILE HG22 H 3.530 -3.100 1.156 1.00 . A A . 42 ILE HG22 1 1
14 16066 1 1 42 ILE HG23 H 3.877 -4.132 2.543 1.00 . A A . 42 ILE HG23 1 1
14 16067 1 1 42 ILE N N 1.112 -4.724 -0.288 1.00 . A A . 42 ILE N 1 1
14 16068 1 1 42 ILE O O -1.314 -4.893 0.893 1.00 . A A . 42 ILE O 1 1
14 16069 1 1 43 THR C C -2.309 -4.566 4.128 1.00 . A A . 43 THR C 1 1
14 16070 1 1 43 THR CA C -1.850 -5.846 3.439 1.00 . A A . 43 THR CA 1 1
14 16071 1 1 43 THR CB C -1.869 -7.000 4.459 1.00 . A A . 43 THR CB 1 1
14 16072 1 1 43 THR CG2 C -3.196 -7.044 5.201 1.00 . A A . 43 THR CG2 1 1
14 16073 1 1 43 THR H H 0.265 -5.918 3.374 1.00 . A A . 43 THR H 1 1
14 16074 1 1 43 THR HA H -2.542 -6.084 2.644 1.00 . A A . 43 THR HA 1 1
14 16075 1 1 43 THR HB H -1.077 -6.839 5.176 1.00 . A A . 43 THR HB 1 1
14 16076 1 1 43 THR HG1 H -1.055 -8.791 4.316 1.00 . A A . 43 THR HG1 1 1
14 16077 1 1 43 THR HG21 H -3.586 -8.051 5.182 1.00 . A A . 43 THR HG21 1 1
14 16078 1 1 43 THR HG22 H -3.897 -6.376 4.725 1.00 . A A . 43 THR HG22 1 1
14 16079 1 1 43 THR HG23 H -3.045 -6.737 6.225 1.00 . A A . 43 THR HG23 1 1
14 16080 1 1 43 THR N N -0.528 -5.680 2.849 1.00 . A A . 43 THR N 1 1
14 16081 1 1 43 THR O O -1.647 -4.067 5.038 1.00 . A A . 43 THR O 1 1
14 16082 1 1 43 THR OG1 O -1.648 -8.248 3.791 1.00 . A A . 43 THR OG1 1 1
14 16083 1 1 44 VAL C C -5.365 -3.072 4.889 1.00 . A A . 44 VAL C 1 1
14 16084 1 1 44 VAL CA C -3.998 -2.818 4.266 1.00 . A A . 44 VAL CA 1 1
14 16085 1 1 44 VAL CB C -4.126 -1.707 3.207 1.00 . A A . 44 VAL CB 1 1
14 16086 1 1 44 VAL CG1 C -2.759 -1.335 2.654 1.00 . A A . 44 VAL CG1 1 1
14 16087 1 1 44 VAL CG2 C -5.062 -2.142 2.089 1.00 . A A . 44 VAL CG2 1 1
14 16088 1 1 44 VAL H H -3.931 -4.484 2.961 1.00 . A A . 44 VAL H 1 1
14 16089 1 1 44 VAL HA H -3.319 -2.477 5.034 1.00 . A A . 44 VAL HA 1 1
14 16090 1 1 44 VAL HB H -4.548 -0.833 3.681 1.00 . A A . 44 VAL HB 1 1
14 16091 1 1 44 VAL HG11 H -2.229 -0.735 3.379 1.00 . A A . 44 VAL HG11 1 1
14 16092 1 1 44 VAL HG12 H -2.197 -2.234 2.448 1.00 . A A . 44 VAL HG12 1 1
14 16093 1 1 44 VAL HG13 H -2.881 -0.769 1.742 1.00 . A A . 44 VAL HG13 1 1
14 16094 1 1 44 VAL HG21 H -5.437 -3.132 2.300 1.00 . A A . 44 VAL HG21 1 1
14 16095 1 1 44 VAL HG22 H -5.890 -1.451 2.023 1.00 . A A . 44 VAL HG22 1 1
14 16096 1 1 44 VAL HG23 H -4.525 -2.151 1.153 1.00 . A A . 44 VAL HG23 1 1
14 16097 1 1 44 VAL N N -3.448 -4.040 3.689 1.00 . A A . 44 VAL N 1 1
14 16098 1 1 44 VAL O O -6.157 -3.862 4.375 1.00 . A A . 44 VAL O 1 1
14 16099 1 1 45 PHE C C -7.231 -1.304 7.520 1.00 . A A . 45 PHE C 1 1
14 16100 1 1 45 PHE CA C -6.910 -2.547 6.696 1.00 . A A . 45 PHE CA 1 1
14 16101 1 1 45 PHE CB C -6.876 -3.779 7.602 1.00 . A A . 45 PHE CB 1 1
14 16102 1 1 45 PHE CD1 C -4.394 -4.096 7.789 1.00 . A A . 45 PHE CD1 1 1
14 16103 1 1 45 PHE CD2 C -5.653 -3.801 9.793 1.00 . A A . 45 PHE CD2 1 1
14 16104 1 1 45 PHE CE1 C -3.232 -4.202 8.530 1.00 . A A . 45 PHE CE1 1 1
14 16105 1 1 45 PHE CE2 C -4.494 -3.905 10.539 1.00 . A A . 45 PHE CE2 1 1
14 16106 1 1 45 PHE CG C -5.616 -3.894 8.411 1.00 . A A . 45 PHE CG 1 1
14 16107 1 1 45 PHE CZ C -3.282 -4.107 9.907 1.00 . A A . 45 PHE CZ 1 1
14 16108 1 1 45 PHE H H -4.965 -1.780 6.362 1.00 . A A . 45 PHE H 1 1
14 16109 1 1 45 PHE HA H -7.680 -2.680 5.951 1.00 . A A . 45 PHE HA 1 1
14 16110 1 1 45 PHE HB2 H -7.708 -3.735 8.290 1.00 . A A . 45 PHE HB2 1 1
14 16111 1 1 45 PHE HB3 H -6.964 -4.667 6.995 1.00 . A A . 45 PHE HB3 1 1
14 16112 1 1 45 PHE HD1 H -4.354 -4.170 6.712 1.00 . A A . 45 PHE HD1 1 1
14 16113 1 1 45 PHE HD2 H -6.599 -3.644 10.289 1.00 . A A . 45 PHE HD2 1 1
14 16114 1 1 45 PHE HE1 H -2.287 -4.359 8.033 1.00 . A A . 45 PHE HE1 1 1
14 16115 1 1 45 PHE HE2 H -4.536 -3.832 11.616 1.00 . A A . 45 PHE HE2 1 1
14 16116 1 1 45 PHE HZ H -2.376 -4.189 10.488 1.00 . A A . 45 PHE HZ 1 1
14 16117 1 1 45 PHE N N -5.637 -2.396 6.000 1.00 . A A . 45 PHE N 1 1
14 16118 1 1 45 PHE O O -6.345 -0.700 8.124 1.00 . A A . 45 PHE O 1 1
14 16119 1 1 46 SER C C -9.005 -0.051 9.780 1.00 . A A . 46 SER C 1 1
14 16120 1 1 46 SER CA C -8.945 0.246 8.285 1.00 . A A . 46 SER CA 1 1
14 16121 1 1 46 SER CB C -10.317 0.708 7.790 1.00 . A A . 46 SER CB 1 1
14 16122 1 1 46 SER H H -9.166 -1.450 7.037 1.00 . A A . 46 SER H 1 1
14 16123 1 1 46 SER HA H -8.227 1.035 8.115 1.00 . A A . 46 SER HA 1 1
14 16124 1 1 46 SER HB2 H -11.062 -0.021 8.070 1.00 . A A . 46 SER HB2 1 1
14 16125 1 1 46 SER HB3 H -10.557 1.660 8.240 1.00 . A A . 46 SER HB3 1 1
14 16126 1 1 46 SER HG H -9.665 0.276 5.993 1.00 . A A . 46 SER HG 1 1
14 16127 1 1 46 SER N N -8.506 -0.927 7.539 1.00 . A A . 46 SER N 1 1
14 16128 1 1 46 SER O O -9.195 -1.196 10.190 1.00 . A A . 46 SER O 1 1
14 16129 1 1 46 SER OG O -10.328 0.853 6.380 1.00 . A A . 46 SER OG 1 1
14 16130 1 1 47 VAL C C -9.511 2.060 12.702 1.00 . A A . 47 VAL C 1 1
14 16131 1 1 47 VAL CA C -8.878 0.841 12.041 1.00 . A A . 47 VAL CA 1 1
14 16132 1 1 47 VAL CB C -7.466 0.633 12.620 1.00 . A A . 47 VAL CB 1 1
14 16133 1 1 47 VAL CG1 C -7.537 0.343 14.111 1.00 . A A . 47 VAL CG1 1 1
14 16134 1 1 47 VAL CG2 C -6.749 -0.490 11.884 1.00 . A A . 47 VAL CG2 1 1
14 16135 1 1 47 VAL H H -8.694 1.878 10.205 1.00 . A A . 47 VAL H 1 1
14 16136 1 1 47 VAL HA H -9.472 -0.031 12.273 1.00 . A A . 47 VAL HA 1 1
14 16137 1 1 47 VAL HB H -6.903 1.544 12.479 1.00 . A A . 47 VAL HB 1 1
14 16138 1 1 47 VAL HG11 H -8.514 0.615 14.484 1.00 . A A . 47 VAL HG11 1 1
14 16139 1 1 47 VAL HG12 H -7.365 -0.710 14.282 1.00 . A A . 47 VAL HG12 1 1
14 16140 1 1 47 VAL HG13 H -6.783 0.920 14.626 1.00 . A A . 47 VAL HG13 1 1
14 16141 1 1 47 VAL HG21 H -7.299 -1.411 12.011 1.00 . A A . 47 VAL HG21 1 1
14 16142 1 1 47 VAL HG22 H -6.688 -0.249 10.832 1.00 . A A . 47 VAL HG22 1 1
14 16143 1 1 47 VAL HG23 H -5.754 -0.605 12.285 1.00 . A A . 47 VAL HG23 1 1
14 16144 1 1 47 VAL N N -8.842 0.989 10.591 1.00 . A A . 47 VAL N 1 1
14 16145 1 1 47 VAL O O -9.195 3.200 12.361 1.00 . A A . 47 VAL O 1 1
14 16146 1 1 48 VAL C C -10.128 4.039 14.661 1.00 . A A . 48 VAL C 1 1
14 16147 1 1 48 VAL CA C -11.085 2.890 14.363 1.00 . A A . 48 VAL CA 1 1
14 16148 1 1 48 VAL CB C -11.699 2.392 15.685 1.00 . A A . 48 VAL CB 1 1
14 16149 1 1 48 VAL CG1 C -12.056 3.565 16.584 1.00 . A A . 48 VAL CG1 1 1
14 16150 1 1 48 VAL CG2 C -12.921 1.527 15.412 1.00 . A A . 48 VAL CG2 1 1
14 16151 1 1 48 VAL H H -10.618 0.883 13.880 1.00 . A A . 48 VAL H 1 1
14 16152 1 1 48 VAL HA H -11.885 3.255 13.734 1.00 . A A . 48 VAL HA 1 1
14 16153 1 1 48 VAL HB H -10.963 1.787 16.194 1.00 . A A . 48 VAL HB 1 1
14 16154 1 1 48 VAL HG11 H -11.173 4.160 16.766 1.00 . A A . 48 VAL HG11 1 1
14 16155 1 1 48 VAL HG12 H -12.808 4.172 16.103 1.00 . A A . 48 VAL HG12 1 1
14 16156 1 1 48 VAL HG13 H -12.439 3.195 17.524 1.00 . A A . 48 VAL HG13 1 1
14 16157 1 1 48 VAL HG21 H -13.676 2.119 14.918 1.00 . A A . 48 VAL HG21 1 1
14 16158 1 1 48 VAL HG22 H -12.641 0.698 14.778 1.00 . A A . 48 VAL HG22 1 1
14 16159 1 1 48 VAL HG23 H -13.311 1.150 16.345 1.00 . A A . 48 VAL HG23 1 1
14 16160 1 1 48 VAL N N -10.408 1.813 13.652 1.00 . A A . 48 VAL N 1 1
14 16161 1 1 48 VAL O O -8.989 3.821 15.071 1.00 . A A . 48 VAL O 1 1
14 16162 1 1 49 GLY C C -8.703 6.621 13.648 1.00 . A A . 49 GLY C 1 1
14 16163 1 1 49 GLY CA C -9.773 6.430 14.704 1.00 . A A . 49 GLY CA 1 1
14 16164 1 1 49 GLY H H -11.516 5.378 14.124 1.00 . A A . 49 GLY H 1 1
14 16165 1 1 49 GLY HA2 H -10.403 7.307 14.726 1.00 . A A . 49 GLY HA2 1 1
14 16166 1 1 49 GLY HA3 H -9.296 6.318 15.667 1.00 . A A . 49 GLY HA3 1 1
14 16167 1 1 49 GLY N N -10.600 5.265 14.452 1.00 . A A . 49 GLY N 1 1
14 16168 1 1 49 GLY O O -7.719 7.327 13.872 1.00 . A A . 49 GLY O 1 1
14 16169 1 1 50 MET C C -8.481 6.977 10.282 1.00 . A A . 50 MET C 1 1
14 16170 1 1 50 MET CA C -7.935 6.094 11.399 1.00 . A A . 50 MET CA 1 1
14 16171 1 1 50 MET CB C -7.602 4.705 10.851 1.00 . A A . 50 MET CB 1 1
14 16172 1 1 50 MET CE C -4.300 3.274 9.919 1.00 . A A . 50 MET CE 1 1
14 16173 1 1 50 MET CG C -6.644 4.731 9.672 1.00 . A A . 50 MET CG 1 1
14 16174 1 1 50 MET H H -9.697 5.442 12.375 1.00 . A A . 50 MET H 1 1
14 16175 1 1 50 MET HA H -7.034 6.543 11.790 1.00 . A A . 50 MET HA 1 1
14 16176 1 1 50 MET HB2 H -7.153 4.118 11.639 1.00 . A A . 50 MET HB2 1 1
14 16177 1 1 50 MET HB3 H -8.517 4.227 10.533 1.00 . A A . 50 MET HB3 1 1
14 16178 1 1 50 MET HE1 H -3.389 3.140 10.485 1.00 . A A . 50 MET HE1 1 1
14 16179 1 1 50 MET HE2 H -5.037 2.556 10.249 1.00 . A A . 50 MET HE2 1 1
14 16180 1 1 50 MET HE3 H -4.096 3.125 8.869 1.00 . A A . 50 MET HE3 1 1
14 16181 1 1 50 MET HG2 H -6.737 3.803 9.128 1.00 . A A . 50 MET HG2 1 1
14 16182 1 1 50 MET HG3 H -6.913 5.553 9.025 1.00 . A A . 50 MET HG3 1 1
14 16183 1 1 50 MET N N -8.893 5.990 12.494 1.00 . A A . 50 MET N 1 1
14 16184 1 1 50 MET O O -9.646 6.865 9.902 1.00 . A A . 50 MET O 1 1
14 16185 1 1 50 MET SD S -4.925 4.932 10.178 1.00 . A A . 50 MET SD 1 1
14 16186 1 1 51 ASP C C -8.253 7.988 7.385 1.00 . A A . 51 ASP C 1 1
14 16187 1 1 51 ASP CA C -8.028 8.757 8.684 1.00 . A A . 51 ASP CA 1 1
14 16188 1 1 51 ASP CB C -6.964 9.835 8.476 1.00 . A A . 51 ASP CB 1 1
14 16189 1 1 51 ASP CG C -6.193 10.141 9.744 1.00 . A A . 51 ASP CG 1 1
14 16190 1 1 51 ASP H H -6.714 7.896 10.104 1.00 . A A . 51 ASP H 1 1
14 16191 1 1 51 ASP HA H -8.955 9.229 8.973 1.00 . A A . 51 ASP HA 1 1
14 16192 1 1 51 ASP HB2 H -6.264 9.501 7.723 1.00 . A A . 51 ASP HB2 1 1
14 16193 1 1 51 ASP HB3 H -7.442 10.743 8.139 1.00 . A A . 51 ASP HB3 1 1
14 16194 1 1 51 ASP N N -7.631 7.855 9.759 1.00 . A A . 51 ASP N 1 1
14 16195 1 1 51 ASP O O -7.581 6.992 7.118 1.00 . A A . 51 ASP O 1 1
14 16196 1 1 51 ASP OD1 O -5.305 9.340 10.107 1.00 . A A . 51 ASP OD1 1 1
14 16197 1 1 51 ASP OD2 O -6.476 11.181 10.375 1.00 . A A . 51 ASP OD2 1 1
14 16198 1 1 52 SER C C -8.334 7.887 4.356 1.00 . A A . 52 SER C 1 1
14 16199 1 1 52 SER CA C -9.519 7.812 5.314 1.00 . A A . 52 SER CA 1 1
14 16200 1 1 52 SER CB C -10.747 8.467 4.677 1.00 . A A . 52 SER CB 1 1
14 16201 1 1 52 SER H H -9.703 9.256 6.852 1.00 . A A . 52 SER H 1 1
14 16202 1 1 52 SER HA H -9.739 6.775 5.516 1.00 . A A . 52 SER HA 1 1
14 16203 1 1 52 SER HB2 H -11.636 8.138 5.193 1.00 . A A . 52 SER HB2 1 1
14 16204 1 1 52 SER HB3 H -10.661 9.541 4.757 1.00 . A A . 52 SER HB3 1 1
14 16205 1 1 52 SER HG H -11.313 7.277 3.228 1.00 . A A . 52 SER HG 1 1
14 16206 1 1 52 SER N N -9.202 8.458 6.583 1.00 . A A . 52 SER N 1 1
14 16207 1 1 52 SER O O -8.306 7.203 3.333 1.00 . A A . 52 SER O 1 1
14 16208 1 1 52 SER OG O -10.858 8.119 3.308 1.00 . A A . 52 SER OG 1 1
14 16209 1 1 53 ASP C C -5.011 8.054 4.409 1.00 . A A . 53 ASP C 1 1
14 16210 1 1 53 ASP CA C -6.170 8.885 3.867 1.00 . A A . 53 ASP CA 1 1
14 16211 1 1 53 ASP CB C -5.768 10.360 3.801 1.00 . A A . 53 ASP CB 1 1
14 16212 1 1 53 ASP CG C -6.886 11.241 3.280 1.00 . A A . 53 ASP CG 1 1
14 16213 1 1 53 ASP H H -7.439 9.239 5.524 1.00 . A A . 53 ASP H 1 1
14 16214 1 1 53 ASP HA H -6.409 8.542 2.872 1.00 . A A . 53 ASP HA 1 1
14 16215 1 1 53 ASP HB2 H -5.499 10.698 4.791 1.00 . A A . 53 ASP HB2 1 1
14 16216 1 1 53 ASP HB3 H -4.916 10.465 3.145 1.00 . A A . 53 ASP HB3 1 1
14 16217 1 1 53 ASP N N -7.358 8.721 4.696 1.00 . A A . 53 ASP N 1 1
14 16218 1 1 53 ASP O O -3.864 8.228 3.998 1.00 . A A . 53 ASP O 1 1
14 16219 1 1 53 ASP OD1 O -7.604 10.806 2.355 1.00 . A A . 53 ASP OD1 1 1
14 16220 1 1 53 ASP OD2 O -7.044 12.366 3.799 1.00 . A A . 53 ASP OD2 1 1
14 16221 1 1 54 TRP C C -4.894 4.946 6.332 1.00 . A A . 54 TRP C 1 1
14 16222 1 1 54 TRP CA C -4.302 6.293 5.931 1.00 . A A . 54 TRP CA 1 1
14 16223 1 1 54 TRP CB C -3.684 6.976 7.152 1.00 . A A . 54 TRP CB 1 1
14 16224 1 1 54 TRP CD1 C -3.342 9.459 6.618 1.00 . A A . 54 TRP CD1 1 1
14 16225 1 1 54 TRP CD2 C -1.458 8.248 6.609 1.00 . A A . 54 TRP CD2 1 1
14 16226 1 1 54 TRP CE2 C -1.135 9.584 6.303 1.00 . A A . 54 TRP CE2 1 1
14 16227 1 1 54 TRP CE3 C -0.431 7.301 6.661 1.00 . A A . 54 TRP CE3 1 1
14 16228 1 1 54 TRP CG C -2.875 8.190 6.807 1.00 . A A . 54 TRP CG 1 1
14 16229 1 1 54 TRP CH2 C 1.157 9.046 6.108 1.00 . A A . 54 TRP CH2 1 1
14 16230 1 1 54 TRP CZ2 C 0.172 9.994 6.050 1.00 . A A . 54 TRP CZ2 1 1
14 16231 1 1 54 TRP CZ3 C 0.864 7.710 6.410 1.00 . A A . 54 TRP CZ3 1 1
14 16232 1 1 54 TRP H H -6.252 7.059 5.620 1.00 . A A . 54 TRP H 1 1
14 16233 1 1 54 TRP HA H -3.532 6.129 5.193 1.00 . A A . 54 TRP HA 1 1
14 16234 1 1 54 TRP HB2 H -4.472 7.281 7.824 1.00 . A A . 54 TRP HB2 1 1
14 16235 1 1 54 TRP HB3 H -3.035 6.275 7.657 1.00 . A A . 54 TRP HB3 1 1
14 16236 1 1 54 TRP HD1 H -4.380 9.743 6.697 1.00 . A A . 54 TRP HD1 1 1
14 16237 1 1 54 TRP HE1 H -2.380 11.263 6.136 1.00 . A A . 54 TRP HE1 1 1
14 16238 1 1 54 TRP HE3 H -0.637 6.266 6.892 1.00 . A A . 54 TRP HE3 1 1
14 16239 1 1 54 TRP HH2 H 2.184 9.320 5.919 1.00 . A A . 54 TRP HH2 1 1
14 16240 1 1 54 TRP HZ2 H 0.414 11.021 5.817 1.00 . A A . 54 TRP HZ2 1 1
14 16241 1 1 54 TRP HZ3 H 1.671 6.992 6.446 1.00 . A A . 54 TRP HZ3 1 1
14 16242 1 1 54 TRP N N -5.319 7.151 5.333 1.00 . A A . 54 TRP N 1 1
14 16243 1 1 54 TRP NE1 N -2.301 10.303 6.314 1.00 . A A . 54 TRP NE1 1 1
14 16244 1 1 54 TRP O O -5.901 4.885 7.040 1.00 . A A . 54 TRP O 1 1
14 16245 1 1 55 LEU C C -3.684 1.759 6.997 1.00 . A A . 55 LEU C 1 1
14 16246 1 1 55 LEU CA C -4.729 2.522 6.189 1.00 . A A . 55 LEU CA 1 1
14 16247 1 1 55 LEU CB C -5.051 1.761 4.902 1.00 . A A . 55 LEU CB 1 1
14 16248 1 1 55 LEU CD1 C -6.584 1.397 2.953 1.00 . A A . 55 LEU CD1 1 1
14 16249 1 1 55 LEU CD2 C -7.443 1.114 5.285 1.00 . A A . 55 LEU CD2 1 1
14 16250 1 1 55 LEU CG C -6.486 1.887 4.389 1.00 . A A . 55 LEU CG 1 1
14 16251 1 1 55 LEU H H -3.468 3.981 5.318 1.00 . A A . 55 LEU H 1 1
14 16252 1 1 55 LEU HA H -5.629 2.610 6.780 1.00 . A A . 55 LEU HA 1 1
14 16253 1 1 55 LEU HB2 H -4.391 2.124 4.129 1.00 . A A . 55 LEU HB2 1 1
14 16254 1 1 55 LEU HB3 H -4.853 0.714 5.079 1.00 . A A . 55 LEU HB3 1 1
14 16255 1 1 55 LEU HD11 H -5.704 1.701 2.408 1.00 . A A . 55 LEU HD11 1 1
14 16256 1 1 55 LEU HD12 H -7.461 1.822 2.486 1.00 . A A . 55 LEU HD12 1 1
14 16257 1 1 55 LEU HD13 H -6.660 0.319 2.944 1.00 . A A . 55 LEU HD13 1 1
14 16258 1 1 55 LEU HD21 H -8.137 0.557 4.673 1.00 . A A . 55 LEU HD21 1 1
14 16259 1 1 55 LEU HD22 H -7.988 1.805 5.911 1.00 . A A . 55 LEU HD22 1 1
14 16260 1 1 55 LEU HD23 H -6.882 0.431 5.906 1.00 . A A . 55 LEU HD23 1 1
14 16261 1 1 55 LEU HG H -6.778 2.928 4.406 1.00 . A A . 55 LEU HG 1 1
14 16262 1 1 55 LEU N N -4.264 3.869 5.877 1.00 . A A . 55 LEU N 1 1
14 16263 1 1 55 LEU O O -2.506 2.113 6.997 1.00 . A A . 55 LEU O 1 1
14 16264 1 1 56 MET C C -2.408 -1.050 7.612 1.00 . A A . 56 MET C 1 1
14 16265 1 1 56 MET CA C -3.225 -0.108 8.490 1.00 . A A . 56 MET CA 1 1
14 16266 1 1 56 MET CB C -4.020 -0.912 9.520 1.00 . A A . 56 MET CB 1 1
14 16267 1 1 56 MET CE C -1.234 0.016 12.282 1.00 . A A . 56 MET CE 1 1
14 16268 1 1 56 MET CG C -3.255 -1.175 10.807 1.00 . A A . 56 MET CG 1 1
14 16269 1 1 56 MET H H -5.075 0.474 7.641 1.00 . A A . 56 MET H 1 1
14 16270 1 1 56 MET HA H -2.551 0.557 9.008 1.00 . A A . 56 MET HA 1 1
14 16271 1 1 56 MET HB2 H -4.921 -0.370 9.766 1.00 . A A . 56 MET HB2 1 1
14 16272 1 1 56 MET HB3 H -4.290 -1.864 9.087 1.00 . A A . 56 MET HB3 1 1
14 16273 1 1 56 MET HE1 H -1.171 0.175 13.348 1.00 . A A . 56 MET HE1 1 1
14 16274 1 1 56 MET HE2 H -0.968 -1.005 12.054 1.00 . A A . 56 MET HE2 1 1
14 16275 1 1 56 MET HE3 H -0.554 0.687 11.777 1.00 . A A . 56 MET HE3 1 1
14 16276 1 1 56 MET HG2 H -3.842 -1.833 11.431 1.00 . A A . 56 MET HG2 1 1
14 16277 1 1 56 MET HG3 H -2.320 -1.655 10.562 1.00 . A A . 56 MET HG3 1 1
14 16278 1 1 56 MET N N -4.124 0.708 7.681 1.00 . A A . 56 MET N 1 1
14 16279 1 1 56 MET O O -2.907 -2.078 7.156 1.00 . A A . 56 MET O 1 1
14 16280 1 1 56 MET SD S -2.908 0.335 11.729 1.00 . A A . 56 MET SD 1 1
14 16281 1 1 57 GLY C C 0.549 -2.482 7.375 1.00 . A A . 57 GLY C 1 1
14 16282 1 1 57 GLY CA C -0.284 -1.517 6.555 1.00 . A A . 57 GLY CA 1 1
14 16283 1 1 57 GLY H H -0.805 0.138 7.768 1.00 . A A . 57 GLY H 1 1
14 16284 1 1 57 GLY HA2 H -0.893 -2.080 5.864 1.00 . A A . 57 GLY HA2 1 1
14 16285 1 1 57 GLY HA3 H 0.379 -0.875 5.994 1.00 . A A . 57 GLY HA3 1 1
14 16286 1 1 57 GLY N N -1.149 -0.692 7.378 1.00 . A A . 57 GLY N 1 1
14 16287 1 1 57 GLY O O 1.046 -2.129 8.443 1.00 . A A . 57 GLY O 1 1
14 16288 1 1 58 GLU C C 2.596 -5.255 6.682 1.00 . A A . 58 GLU C 1 1
14 16289 1 1 58 GLU CA C 1.475 -4.725 7.571 1.00 . A A . 58 GLU CA 1 1
14 16290 1 1 58 GLU CB C 0.568 -5.876 8.009 1.00 . A A . 58 GLU CB 1 1
14 16291 1 1 58 GLU CD C 0.224 -7.794 9.618 1.00 . A A . 58 GLU CD 1 1
14 16292 1 1 58 GLU CG C 1.208 -6.799 9.033 1.00 . A A . 58 GLU CG 1 1
14 16293 1 1 58 GLU H H 0.277 -3.926 6.018 1.00 . A A . 58 GLU H 1 1
14 16294 1 1 58 GLU HA H 1.911 -4.269 8.447 1.00 . A A . 58 GLU HA 1 1
14 16295 1 1 58 GLU HB2 H -0.334 -5.466 8.439 1.00 . A A . 58 GLU HB2 1 1
14 16296 1 1 58 GLU HB3 H 0.307 -6.463 7.141 1.00 . A A . 58 GLU HB3 1 1
14 16297 1 1 58 GLU HG2 H 2.008 -7.346 8.556 1.00 . A A . 58 GLU HG2 1 1
14 16298 1 1 58 GLU HG3 H 1.612 -6.200 9.836 1.00 . A A . 58 GLU HG3 1 1
14 16299 1 1 58 GLU N N 0.699 -3.705 6.875 1.00 . A A . 58 GLU N 1 1
14 16300 1 1 58 GLU O O 2.347 -5.958 5.703 1.00 . A A . 58 GLU O 1 1
14 16301 1 1 58 GLU OE1 O -0.656 -8.268 8.870 1.00 . A A . 58 GLU OE1 1 1
14 16302 1 1 58 GLU OE2 O 0.335 -8.097 10.824 1.00 . A A . 58 GLU OE2 1 1
14 16303 1 1 59 ARG C C 6.166 -5.666 7.190 1.00 . A A . 59 ARG C 1 1
14 16304 1 1 59 ARG CA C 4.992 -5.353 6.266 1.00 . A A . 59 ARG CA 1 1
14 16305 1 1 59 ARG CB C 5.398 -4.281 5.253 1.00 . A A . 59 ARG CB 1 1
14 16306 1 1 59 ARG CD C 6.946 -3.765 3.343 1.00 . A A . 59 ARG CD 1 1
14 16307 1 1 59 ARG CG C 6.118 -4.836 4.035 1.00 . A A . 59 ARG CG 1 1
14 16308 1 1 59 ARG CZ C 8.984 -2.497 3.876 1.00 . A A . 59 ARG CZ 1 1
14 16309 1 1 59 ARG H H 3.967 -4.351 7.824 1.00 . A A . 59 ARG H 1 1
14 16310 1 1 59 ARG HA H 4.718 -6.252 5.735 1.00 . A A . 59 ARG HA 1 1
14 16311 1 1 59 ARG HB2 H 4.510 -3.767 4.916 1.00 . A A . 59 ARG HB2 1 1
14 16312 1 1 59 ARG HB3 H 6.051 -3.573 5.740 1.00 . A A . 59 ARG HB3 1 1
14 16313 1 1 59 ARG HD2 H 7.072 -4.040 2.306 1.00 . A A . 59 ARG HD2 1 1
14 16314 1 1 59 ARG HD3 H 6.418 -2.825 3.403 1.00 . A A . 59 ARG HD3 1 1
14 16315 1 1 59 ARG HE H 8.626 -4.373 4.449 1.00 . A A . 59 ARG HE 1 1
14 16316 1 1 59 ARG HG2 H 6.773 -5.635 4.349 1.00 . A A . 59 ARG HG2 1 1
14 16317 1 1 59 ARG HG3 H 5.386 -5.219 3.340 1.00 . A A . 59 ARG HG3 1 1
14 16318 1 1 59 ARG HH11 H 7.621 -1.492 2.774 1.00 . A A . 59 ARG HH11 1 1
14 16319 1 1 59 ARG HH12 H 9.062 -0.609 3.157 1.00 . A A . 59 ARG HH12 1 1
14 16320 1 1 59 ARG HH21 H 10.528 -3.222 4.961 1.00 . A A . 59 ARG HH21 1 1
14 16321 1 1 59 ARG HH22 H 10.715 -1.594 4.400 1.00 . A A . 59 ARG HH22 1 1
14 16322 1 1 59 ARG N N 3.832 -4.913 7.032 1.00 . A A . 59 ARG N 1 1
14 16323 1 1 59 ARG NE N 8.263 -3.609 3.955 1.00 . A A . 59 ARG NE 1 1
14 16324 1 1 59 ARG NH1 N 8.518 -1.447 3.214 1.00 . A A . 59 ARG NH1 1 1
14 16325 1 1 59 ARG NH2 N 10.173 -2.432 4.460 1.00 . A A . 59 ARG NH2 1 1
14 16326 1 1 59 ARG O O 6.287 -5.095 8.273 1.00 . A A . 59 ARG O 1 1
14 16327 1 1 60 GLY C C 7.849 -7.081 9.025 1.00 . A A . 60 GLY C 1 1
14 16328 1 1 60 GLY CA C 8.182 -6.952 7.551 1.00 . A A . 60 GLY CA 1 1
14 16329 1 1 60 GLY H H 6.883 -7.001 5.880 1.00 . A A . 60 GLY H 1 1
14 16330 1 1 60 GLY HA2 H 8.563 -7.897 7.195 1.00 . A A . 60 GLY HA2 1 1
14 16331 1 1 60 GLY HA3 H 8.947 -6.199 7.432 1.00 . A A . 60 GLY HA3 1 1
14 16332 1 1 60 GLY N N 7.030 -6.578 6.752 1.00 . A A . 60 GLY N 1 1
14 16333 1 1 60 GLY O O 8.415 -6.378 9.860 1.00 . A A . 60 GLY O 1 1
14 16334 1 1 61 ASN C C 6.339 -6.871 11.457 1.00 . A A . 61 ASN C 1 1
14 16335 1 1 61 ASN CA C 6.515 -8.199 10.727 1.00 . A A . 61 ASN CA 1 1
14 16336 1 1 61 ASN CB C 7.547 -9.061 11.456 1.00 . A A . 61 ASN CB 1 1
14 16337 1 1 61 ASN CG C 7.349 -10.543 11.197 1.00 . A A . 61 ASN CG 1 1
14 16338 1 1 61 ASN H H 6.509 -8.512 8.633 1.00 . A A . 61 ASN H 1 1
14 16339 1 1 61 ASN HA H 5.569 -8.718 10.714 1.00 . A A . 61 ASN HA 1 1
14 16340 1 1 61 ASN HB2 H 8.537 -8.787 11.124 1.00 . A A . 61 ASN HB2 1 1
14 16341 1 1 61 ASN HB3 H 7.467 -8.887 12.519 1.00 . A A . 61 ASN HB3 1 1
14 16342 1 1 61 ASN HD21 H 9.281 -10.751 10.774 1.00 . A A . 61 ASN HD21 1 1
14 16343 1 1 61 ASN HD22 H 8.330 -12.190 10.671 1.00 . A A . 61 ASN HD22 1 1
14 16344 1 1 61 ASN N N 6.925 -7.981 9.344 1.00 . A A . 61 ASN N 1 1
14 16345 1 1 61 ASN ND2 N 8.429 -11.231 10.845 1.00 . A A . 61 ASN ND2 1 1
14 16346 1 1 61 ASN O O 6.641 -6.760 12.645 1.00 . A A . 61 ASN O 1 1
14 16347 1 1 61 ASN OD1 O 6.239 -11.061 11.312 1.00 . A A . 61 ASN OD1 1 1
14 16348 1 1 62 GLN C C 4.286 -3.974 10.879 1.00 . A A . 62 GLN C 1 1
14 16349 1 1 62 GLN CA C 5.630 -4.547 11.317 1.00 . A A . 62 GLN CA 1 1
14 16350 1 1 62 GLN CB C 6.759 -3.597 10.913 1.00 . A A . 62 GLN CB 1 1
14 16351 1 1 62 GLN CD C 8.959 -2.576 11.619 1.00 . A A . 62 GLN CD 1 1
14 16352 1 1 62 GLN CG C 8.017 -3.756 11.751 1.00 . A A . 62 GLN CG 1 1
14 16353 1 1 62 GLN H H 5.625 -6.018 9.795 1.00 . A A . 62 GLN H 1 1
14 16354 1 1 62 GLN HA H 5.629 -4.653 12.391 1.00 . A A . 62 GLN HA 1 1
14 16355 1 1 62 GLN HB2 H 7.015 -3.781 9.880 1.00 . A A . 62 GLN HB2 1 1
14 16356 1 1 62 GLN HB3 H 6.411 -2.580 11.014 1.00 . A A . 62 GLN HB3 1 1
14 16357 1 1 62 GLN HE21 H 7.631 -1.386 12.498 1.00 . A A . 62 GLN HE21 1 1
14 16358 1 1 62 GLN HE22 H 9.113 -0.635 12.022 1.00 . A A . 62 GLN HE22 1 1
14 16359 1 1 62 GLN HG2 H 7.734 -3.856 12.788 1.00 . A A . 62 GLN HG2 1 1
14 16360 1 1 62 GLN HG3 H 8.535 -4.649 11.433 1.00 . A A . 62 GLN HG3 1 1
14 16361 1 1 62 GLN N N 5.847 -5.867 10.737 1.00 . A A . 62 GLN N 1 1
14 16362 1 1 62 GLN NE2 N 8.524 -1.415 12.093 1.00 . A A . 62 GLN NE2 1 1
14 16363 1 1 62 GLN O O 3.733 -4.374 9.854 1.00 . A A . 62 GLN O 1 1
14 16364 1 1 62 GLN OE1 O 10.066 -2.706 11.096 1.00 . A A . 62 GLN OE1 1 1
14 16365 1 1 63 LYS C C 2.568 -0.893 11.534 1.00 . A A . 63 LYS C 1 1
14 16366 1 1 63 LYS CA C 2.487 -2.406 11.356 1.00 . A A . 63 LYS CA 1 1
14 16367 1 1 63 LYS CB C 1.386 -2.977 12.252 1.00 . A A . 63 LYS CB 1 1
14 16368 1 1 63 LYS CD C -0.383 -4.756 12.394 1.00 . A A . 63 LYS CD 1 1
14 16369 1 1 63 LYS CE C -0.468 -4.817 13.912 1.00 . A A . 63 LYS CE 1 1
14 16370 1 1 63 LYS CG C 1.023 -4.416 11.929 1.00 . A A . 63 LYS CG 1 1
14 16371 1 1 63 LYS H H 4.254 -2.759 12.466 1.00 . A A . 63 LYS H 1 1
14 16372 1 1 63 LYS HA H 2.248 -2.622 10.325 1.00 . A A . 63 LYS HA 1 1
14 16373 1 1 63 LYS HB2 H 1.716 -2.933 13.280 1.00 . A A . 63 LYS HB2 1 1
14 16374 1 1 63 LYS HB3 H 0.498 -2.371 12.142 1.00 . A A . 63 LYS HB3 1 1
14 16375 1 1 63 LYS HD2 H -1.064 -3.997 12.037 1.00 . A A . 63 LYS HD2 1 1
14 16376 1 1 63 LYS HD3 H -0.665 -5.716 11.987 1.00 . A A . 63 LYS HD3 1 1
14 16377 1 1 63 LYS HE2 H 0.109 -4.004 14.325 1.00 . A A . 63 LYS HE2 1 1
14 16378 1 1 63 LYS HE3 H -1.502 -4.711 14.205 1.00 . A A . 63 LYS HE3 1 1
14 16379 1 1 63 LYS HG2 H 1.082 -4.561 10.860 1.00 . A A . 63 LYS HG2 1 1
14 16380 1 1 63 LYS HG3 H 1.725 -5.074 12.422 1.00 . A A . 63 LYS HG3 1 1
14 16381 1 1 63 LYS HZ1 H 0.613 -6.593 13.714 1.00 . A A . 63 LYS HZ1 1 1
14 16382 1 1 63 LYS HZ2 H -0.728 -6.719 14.736 1.00 . A A . 63 LYS HZ2 1 1
14 16383 1 1 63 LYS HZ3 H 0.669 -5.927 15.268 1.00 . A A . 63 LYS HZ3 1 1
14 16384 1 1 63 LYS N N 3.765 -3.035 11.662 1.00 . A A . 63 LYS N 1 1
14 16385 1 1 63 LYS NZ N 0.059 -6.104 14.445 1.00 . A A . 63 LYS NZ 1 1
14 16386 1 1 63 LYS O O 3.274 -0.399 12.413 1.00 . A A . 63 LYS O 1 1
14 16387 1 1 64 GLY C C 0.788 1.921 9.894 1.00 . A A . 64 GLY C 1 1
14 16388 1 1 64 GLY CA C 1.844 1.286 10.778 1.00 . A A . 64 GLY CA 1 1
14 16389 1 1 64 GLY H H 1.296 -0.611 10.014 1.00 . A A . 64 GLY H 1 1
14 16390 1 1 64 GLY HA2 H 1.663 1.578 11.802 1.00 . A A . 64 GLY HA2 1 1
14 16391 1 1 64 GLY HA3 H 2.815 1.650 10.477 1.00 . A A . 64 GLY HA3 1 1
14 16392 1 1 64 GLY N N 1.840 -0.162 10.695 1.00 . A A . 64 GLY N 1 1
14 16393 1 1 64 GLY O O -0.100 1.236 9.386 1.00 . A A . 64 GLY O 1 1
14 16394 1 1 65 LYS C C 0.470 4.153 7.470 1.00 . A A . 65 LYS C 1 1
14 16395 1 1 65 LYS CA C -0.071 3.961 8.883 1.00 . A A . 65 LYS CA 1 1
14 16396 1 1 65 LYS CB C -0.386 5.322 9.508 1.00 . A A . 65 LYS CB 1 1
14 16397 1 1 65 LYS CD C -1.966 6.416 11.126 1.00 . A A . 65 LYS CD 1 1
14 16398 1 1 65 LYS CE C -1.220 7.732 10.964 1.00 . A A . 65 LYS CE 1 1
14 16399 1 1 65 LYS CG C -1.057 5.226 10.867 1.00 . A A . 65 LYS CG 1 1
14 16400 1 1 65 LYS H H 1.613 3.725 10.143 1.00 . A A . 65 LYS H 1 1
14 16401 1 1 65 LYS HA H -0.979 3.379 8.832 1.00 . A A . 65 LYS HA 1 1
14 16402 1 1 65 LYS HB2 H 0.535 5.874 9.623 1.00 . A A . 65 LYS HB2 1 1
14 16403 1 1 65 LYS HB3 H -1.042 5.867 8.844 1.00 . A A . 65 LYS HB3 1 1
14 16404 1 1 65 LYS HD2 H -2.786 6.392 10.423 1.00 . A A . 65 LYS HD2 1 1
14 16405 1 1 65 LYS HD3 H -2.351 6.352 12.134 1.00 . A A . 65 LYS HD3 1 1
14 16406 1 1 65 LYS HE2 H -0.194 7.588 11.263 1.00 . A A . 65 LYS HE2 1 1
14 16407 1 1 65 LYS HE3 H -1.255 8.025 9.926 1.00 . A A . 65 LYS HE3 1 1
14 16408 1 1 65 LYS HG2 H -1.647 4.322 10.905 1.00 . A A . 65 LYS HG2 1 1
14 16409 1 1 65 LYS HG3 H -0.296 5.193 11.633 1.00 . A A . 65 LYS HG3 1 1
14 16410 1 1 65 LYS HZ1 H -1.648 9.740 11.351 1.00 . A A . 65 LYS HZ1 1 1
14 16411 1 1 65 LYS HZ2 H -1.394 8.814 12.743 1.00 . A A . 65 LYS HZ2 1 1
14 16412 1 1 65 LYS HZ3 H -2.845 8.669 11.885 1.00 . A A . 65 LYS HZ3 1 1
14 16413 1 1 65 LYS N N 0.883 3.233 9.711 1.00 . A A . 65 LYS N 1 1
14 16414 1 1 65 LYS NZ N -1.819 8.814 11.794 1.00 . A A . 65 LYS NZ 1 1
14 16415 1 1 65 LYS O O 1.551 4.710 7.278 1.00 . A A . 65 LYS O 1 1
14 16416 1 1 66 VAL C C -0.802 4.768 4.332 1.00 . A A . 66 VAL C 1 1
14 16417 1 1 66 VAL CA C 0.114 3.810 5.086 1.00 . A A . 66 VAL CA 1 1
14 16418 1 1 66 VAL CB C 0.104 2.443 4.377 1.00 . A A . 66 VAL CB 1 1
14 16419 1 1 66 VAL CG1 C 1.289 1.601 4.825 1.00 . A A . 66 VAL CG1 1 1
14 16420 1 1 66 VAL CG2 C -1.206 1.716 4.639 1.00 . A A . 66 VAL CG2 1 1
14 16421 1 1 66 VAL H H -1.140 3.253 6.698 1.00 . A A . 66 VAL H 1 1
14 16422 1 1 66 VAL HA H 1.122 4.198 5.062 1.00 . A A . 66 VAL HA 1 1
14 16423 1 1 66 VAL HB H 0.192 2.611 3.314 1.00 . A A . 66 VAL HB 1 1
14 16424 1 1 66 VAL HG11 H 1.192 1.375 5.877 1.00 . A A . 66 VAL HG11 1 1
14 16425 1 1 66 VAL HG12 H 1.312 0.681 4.259 1.00 . A A . 66 VAL HG12 1 1
14 16426 1 1 66 VAL HG13 H 2.204 2.150 4.659 1.00 . A A . 66 VAL HG13 1 1
14 16427 1 1 66 VAL HG21 H -1.083 1.043 5.474 1.00 . A A . 66 VAL HG21 1 1
14 16428 1 1 66 VAL HG22 H -1.978 2.437 4.869 1.00 . A A . 66 VAL HG22 1 1
14 16429 1 1 66 VAL HG23 H -1.489 1.155 3.762 1.00 . A A . 66 VAL HG23 1 1
14 16430 1 1 66 VAL N N -0.289 3.688 6.482 1.00 . A A . 66 VAL N 1 1
14 16431 1 1 66 VAL O O -2.028 4.684 4.410 1.00 . A A . 66 VAL O 1 1
14 16432 1 1 67 PRO C C -1.661 6.067 1.610 1.00 . A A . 67 PRO C 1 1
14 16433 1 1 67 PRO CA C -0.938 6.692 2.798 1.00 . A A . 67 PRO CA 1 1
14 16434 1 1 67 PRO CB C 0.153 7.651 2.316 1.00 . A A . 67 PRO CB 1 1
14 16435 1 1 67 PRO CD C 1.262 5.858 3.443 1.00 . A A . 67 PRO CD 1 1
14 16436 1 1 67 PRO CG C 1.399 6.835 2.308 1.00 . A A . 67 PRO CG 1 1
14 16437 1 1 67 PRO HA H -1.648 7.229 3.409 1.00 . A A . 67 PRO HA 1 1
14 16438 1 1 67 PRO HB2 H -0.092 8.010 1.326 1.00 . A A . 67 PRO HB2 1 1
14 16439 1 1 67 PRO HB3 H 0.232 8.484 2.998 1.00 . A A . 67 PRO HB3 1 1
14 16440 1 1 67 PRO HD2 H 1.729 4.918 3.190 1.00 . A A . 67 PRO HD2 1 1
14 16441 1 1 67 PRO HD3 H 1.693 6.265 4.345 1.00 . A A . 67 PRO HD3 1 1
14 16442 1 1 67 PRO HG2 H 1.488 6.309 1.369 1.00 . A A . 67 PRO HG2 1 1
14 16443 1 1 67 PRO HG3 H 2.257 7.472 2.464 1.00 . A A . 67 PRO HG3 1 1
14 16444 1 1 67 PRO N N -0.195 5.700 3.583 1.00 . A A . 67 PRO N 1 1
14 16445 1 1 67 PRO O O -1.038 5.449 0.747 1.00 . A A . 67 PRO O 1 1
14 16446 1 1 68 ILE C C -3.415 6.320 -0.847 1.00 . A A . 68 ILE C 1 1
14 16447 1 1 68 ILE CA C -3.786 5.686 0.489 1.00 . A A . 68 ILE CA 1 1
14 16448 1 1 68 ILE CB C -5.290 5.898 0.745 1.00 . A A . 68 ILE CB 1 1
14 16449 1 1 68 ILE CD1 C -5.666 5.296 3.189 1.00 . A A . 68 ILE CD1 1 1
14 16450 1 1 68 ILE CG1 C -5.810 4.865 1.747 1.00 . A A . 68 ILE CG1 1 1
14 16451 1 1 68 ILE CG2 C -6.067 5.815 -0.561 1.00 . A A . 68 ILE CG2 1 1
14 16452 1 1 68 ILE H H -3.419 6.734 2.290 1.00 . A A . 68 ILE H 1 1
14 16453 1 1 68 ILE HA H -3.597 4.623 0.436 1.00 . A A . 68 ILE HA 1 1
14 16454 1 1 68 ILE HB H -5.427 6.887 1.155 1.00 . A A . 68 ILE HB 1 1
14 16455 1 1 68 ILE HD11 H -4.846 5.993 3.277 1.00 . A A . 68 ILE HD11 1 1
14 16456 1 1 68 ILE HD12 H -6.579 5.769 3.517 1.00 . A A . 68 ILE HD12 1 1
14 16457 1 1 68 ILE HD13 H -5.469 4.430 3.805 1.00 . A A . 68 ILE HD13 1 1
14 16458 1 1 68 ILE HG12 H -6.857 4.684 1.558 1.00 . A A . 68 ILE HG12 1 1
14 16459 1 1 68 ILE HG13 H -5.262 3.943 1.618 1.00 . A A . 68 ILE HG13 1 1
14 16460 1 1 68 ILE HG21 H -6.009 6.764 -1.074 1.00 . A A . 68 ILE HG21 1 1
14 16461 1 1 68 ILE HG22 H -5.641 5.043 -1.184 1.00 . A A . 68 ILE HG22 1 1
14 16462 1 1 68 ILE HG23 H -7.100 5.582 -0.352 1.00 . A A . 68 ILE HG23 1 1
14 16463 1 1 68 ILE N N -2.979 6.232 1.573 1.00 . A A . 68 ILE N 1 1
14 16464 1 1 68 ILE O O -3.496 5.679 -1.896 1.00 . A A . 68 ILE O 1 1
14 16465 1 1 69 THR C C -1.474 7.603 -2.727 1.00 . A A . 69 THR C 1 1
14 16466 1 1 69 THR CA C -2.621 8.306 -2.009 1.00 . A A . 69 THR CA 1 1
14 16467 1 1 69 THR CB C -2.201 9.752 -1.688 1.00 . A A . 69 THR CB 1 1
14 16468 1 1 69 THR CG2 C -3.420 10.655 -1.562 1.00 . A A . 69 THR CG2 1 1
14 16469 1 1 69 THR H H -2.963 8.041 0.063 1.00 . A A . 69 THR H 1 1
14 16470 1 1 69 THR HA H -3.478 8.339 -2.665 1.00 . A A . 69 THR HA 1 1
14 16471 1 1 69 THR HB H -1.582 10.119 -2.494 1.00 . A A . 69 THR HB 1 1
14 16472 1 1 69 THR HG1 H -1.470 10.674 -0.104 1.00 . A A . 69 THR HG1 1 1
14 16473 1 1 69 THR HG21 H -3.110 11.634 -1.230 1.00 . A A . 69 THR HG21 1 1
14 16474 1 1 69 THR HG22 H -4.108 10.232 -0.846 1.00 . A A . 69 THR HG22 1 1
14 16475 1 1 69 THR HG23 H -3.906 10.737 -2.523 1.00 . A A . 69 THR HG23 1 1
14 16476 1 1 69 THR N N -3.006 7.584 -0.802 1.00 . A A . 69 THR N 1 1
14 16477 1 1 69 THR O O -1.255 7.814 -3.921 1.00 . A A . 69 THR O 1 1
14 16478 1 1 69 THR OG1 O -1.449 9.786 -0.469 1.00 . A A . 69 THR OG1 1 1
14 16479 1 1 70 TYR C C -0.015 4.599 -2.890 1.00 . A A . 70 TYR C 1 1
14 16480 1 1 70 TYR CA C 0.380 6.036 -2.562 1.00 . A A . 70 TYR CA 1 1
14 16481 1 1 70 TYR CB C 1.562 6.044 -1.591 1.00 . A A . 70 TYR CB 1 1
14 16482 1 1 70 TYR CD1 C 1.682 8.526 -1.143 1.00 . A A . 70 TYR CD1 1 1
14 16483 1 1 70 TYR CD2 C 3.643 7.431 -1.939 1.00 . A A . 70 TYR CD2 1 1
14 16484 1 1 70 TYR CE1 C 2.360 9.729 -1.111 1.00 . A A . 70 TYR CE1 1 1
14 16485 1 1 70 TYR CE2 C 4.330 8.629 -1.910 1.00 . A A . 70 TYR CE2 1 1
14 16486 1 1 70 TYR CG C 2.309 7.358 -1.557 1.00 . A A . 70 TYR CG 1 1
14 16487 1 1 70 TYR CZ C 3.684 9.775 -1.495 1.00 . A A . 70 TYR CZ 1 1
14 16488 1 1 70 TYR H H -0.969 6.643 -1.049 1.00 . A A . 70 TYR H 1 1
14 16489 1 1 70 TYR HA H 0.673 6.534 -3.475 1.00 . A A . 70 TYR HA 1 1
14 16490 1 1 70 TYR HB2 H 1.202 5.842 -0.595 1.00 . A A . 70 TYR HB2 1 1
14 16491 1 1 70 TYR HB3 H 2.260 5.272 -1.880 1.00 . A A . 70 TYR HB3 1 1
14 16492 1 1 70 TYR HD1 H 0.645 8.486 -0.842 1.00 . A A . 70 TYR HD1 1 1
14 16493 1 1 70 TYR HD2 H 4.146 6.532 -2.264 1.00 . A A . 70 TYR HD2 1 1
14 16494 1 1 70 TYR HE1 H 1.855 10.626 -0.786 1.00 . A A . 70 TYR HE1 1 1
14 16495 1 1 70 TYR HE2 H 5.367 8.666 -2.210 1.00 . A A . 70 TYR HE2 1 1
14 16496 1 1 70 TYR HH H 5.283 10.811 -1.236 1.00 . A A . 70 TYR HH 1 1
14 16497 1 1 70 TYR N N -0.746 6.769 -1.994 1.00 . A A . 70 TYR N 1 1
14 16498 1 1 70 TYR O O 0.716 3.883 -3.575 1.00 . A A . 70 TYR O 1 1
14 16499 1 1 70 TYR OH O 4.364 10.971 -1.463 1.00 . A A . 70 TYR OH 1 1
14 16500 1 1 71 LEU C C -2.886 2.853 -3.555 1.00 . A A . 71 LEU C 1 1
14 16501 1 1 71 LEU CA C -1.670 2.833 -2.634 1.00 . A A . 71 LEU CA 1 1
14 16502 1 1 71 LEU CB C -2.030 2.158 -1.310 1.00 . A A . 71 LEU CB 1 1
14 16503 1 1 71 LEU CD1 C -1.818 2.333 1.182 1.00 . A A . 71 LEU CD1 1 1
14 16504 1 1 71 LEU CD2 C 0.084 1.434 -0.171 1.00 . A A . 71 LEU CD2 1 1
14 16505 1 1 71 LEU CG C -1.076 2.419 -0.143 1.00 . A A . 71 LEU CG 1 1
14 16506 1 1 71 LEU H H -1.714 4.800 -1.856 1.00 . A A . 71 LEU H 1 1
14 16507 1 1 71 LEU HA H -0.881 2.271 -3.112 1.00 . A A . 71 LEU HA 1 1
14 16508 1 1 71 LEU HB2 H -3.010 2.503 -1.019 1.00 . A A . 71 LEU HB2 1 1
14 16509 1 1 71 LEU HB3 H -2.061 1.091 -1.481 1.00 . A A . 71 LEU HB3 1 1
14 16510 1 1 71 LEU HD11 H -1.330 1.614 1.822 1.00 . A A . 71 LEU HD11 1 1
14 16511 1 1 71 LEU HD12 H -2.837 2.023 1.004 1.00 . A A . 71 LEU HD12 1 1
14 16512 1 1 71 LEU HD13 H -1.815 3.302 1.660 1.00 . A A . 71 LEU HD13 1 1
14 16513 1 1 71 LEU HD21 H -0.221 0.535 -0.685 1.00 . A A . 71 LEU HD21 1 1
14 16514 1 1 71 LEU HD22 H 0.373 1.190 0.840 1.00 . A A . 71 LEU HD22 1 1
14 16515 1 1 71 LEU HD23 H 0.920 1.879 -0.689 1.00 . A A . 71 LEU HD23 1 1
14 16516 1 1 71 LEU HG H -0.671 3.417 -0.233 1.00 . A A . 71 LEU HG 1 1
14 16517 1 1 71 LEU N N -1.175 4.184 -2.395 1.00 . A A . 71 LEU N 1 1
14 16518 1 1 71 LEU O O -3.723 3.750 -3.472 1.00 . A A . 71 LEU O 1 1
14 16519 1 1 72 GLU C C -4.873 0.467 -5.147 1.00 . A A . 72 GLU C 1 1
14 16520 1 1 72 GLU CA C -4.091 1.760 -5.365 1.00 . A A . 72 GLU CA 1 1
14 16521 1 1 72 GLU CB C -3.584 1.825 -6.807 1.00 . A A . 72 GLU CB 1 1
14 16522 1 1 72 GLU CD C -4.408 2.087 -9.180 1.00 . A A . 72 GLU CD 1 1
14 16523 1 1 72 GLU CG C -4.623 1.417 -7.837 1.00 . A A . 72 GLU CG 1 1
14 16524 1 1 72 GLU H H -2.276 1.170 -4.447 1.00 . A A . 72 GLU H 1 1
14 16525 1 1 72 GLU HA H -4.747 2.598 -5.186 1.00 . A A . 72 GLU HA 1 1
14 16526 1 1 72 GLU HB2 H -3.272 2.837 -7.020 1.00 . A A . 72 GLU HB2 1 1
14 16527 1 1 72 GLU HB3 H -2.733 1.167 -6.906 1.00 . A A . 72 GLU HB3 1 1
14 16528 1 1 72 GLU HG2 H -4.576 0.347 -7.974 1.00 . A A . 72 GLU HG2 1 1
14 16529 1 1 72 GLU HG3 H -5.602 1.689 -7.469 1.00 . A A . 72 GLU HG3 1 1
14 16530 1 1 72 GLU N N -2.976 1.856 -4.430 1.00 . A A . 72 GLU N 1 1
14 16531 1 1 72 GLU O O -4.545 -0.574 -5.717 1.00 . A A . 72 GLU O 1 1
14 16532 1 1 72 GLU OE1 O -3.237 2.308 -9.552 1.00 . A A . 72 GLU OE1 1 1
14 16533 1 1 72 GLU OE2 O -5.411 2.390 -9.859 1.00 . A A . 72 GLU OE2 1 1
14 16534 1 1 73 LEU C C -7.186 -1.310 -5.309 1.00 . A A . 73 LEU C 1 1
14 16535 1 1 73 LEU CA C -6.738 -0.621 -4.024 1.00 . A A . 73 LEU CA 1 1
14 16536 1 1 73 LEU CB C -7.960 -0.206 -3.202 1.00 . A A . 73 LEU CB 1 1
14 16537 1 1 73 LEU CD1 C -8.939 0.772 -1.112 1.00 . A A . 73 LEU CD1 1 1
14 16538 1 1 73 LEU CD2 C -6.574 -0.043 -1.120 1.00 . A A . 73 LEU CD2 1 1
14 16539 1 1 73 LEU CG C -7.675 0.612 -1.942 1.00 . A A . 73 LEU CG 1 1
14 16540 1 1 73 LEU H H -6.121 1.399 -3.894 1.00 . A A . 73 LEU H 1 1
14 16541 1 1 73 LEU HA H -6.145 -1.314 -3.446 1.00 . A A . 73 LEU HA 1 1
14 16542 1 1 73 LEU HB2 H -8.602 0.383 -3.839 1.00 . A A . 73 LEU HB2 1 1
14 16543 1 1 73 LEU HB3 H -8.478 -1.106 -2.904 1.00 . A A . 73 LEU HB3 1 1
14 16544 1 1 73 LEU HD11 H -9.745 1.109 -1.746 1.00 . A A . 73 LEU HD11 1 1
14 16545 1 1 73 LEU HD12 H -8.767 1.498 -0.331 1.00 . A A . 73 LEU HD12 1 1
14 16546 1 1 73 LEU HD13 H -9.201 -0.177 -0.669 1.00 . A A . 73 LEU HD13 1 1
14 16547 1 1 73 LEU HD21 H -5.622 0.394 -1.381 1.00 . A A . 73 LEU HD21 1 1
14 16548 1 1 73 LEU HD22 H -6.552 -1.103 -1.326 1.00 . A A . 73 LEU HD22 1 1
14 16549 1 1 73 LEU HD23 H -6.767 0.116 -0.069 1.00 . A A . 73 LEU HD23 1 1
14 16550 1 1 73 LEU HG H -7.337 1.598 -2.229 1.00 . A A . 73 LEU HG 1 1
14 16551 1 1 73 LEU N N -5.909 0.542 -4.318 1.00 . A A . 73 LEU N 1 1
14 16552 1 1 73 LEU O O -7.977 -0.760 -6.078 1.00 . A A . 73 LEU O 1 1
14 16553 1 1 74 LEU C C -8.412 -3.907 -6.586 1.00 . A A . 74 LEU C 1 1
14 16554 1 1 74 LEU CA C -7.027 -3.282 -6.727 1.00 . A A . 74 LEU CA 1 1
14 16555 1 1 74 LEU CB C -5.986 -4.374 -6.979 1.00 . A A . 74 LEU CB 1 1
14 16556 1 1 74 LEU CD1 C -3.646 -5.163 -6.549 1.00 . A A . 74 LEU CD1 1 1
14 16557 1 1 74 LEU CD2 C -4.048 -3.227 -8.081 1.00 . A A . 74 LEU CD2 1 1
14 16558 1 1 74 LEU CG C -4.523 -3.953 -6.831 1.00 . A A . 74 LEU CG 1 1
14 16559 1 1 74 LEU H H -6.053 -2.902 -4.887 1.00 . A A . 74 LEU H 1 1
14 16560 1 1 74 LEU HA H -7.035 -2.603 -7.567 1.00 . A A . 74 LEU HA 1 1
14 16561 1 1 74 LEU HB2 H -6.171 -5.175 -6.280 1.00 . A A . 74 LEU HB2 1 1
14 16562 1 1 74 LEU HB3 H -6.126 -4.737 -7.987 1.00 . A A . 74 LEU HB3 1 1
14 16563 1 1 74 LEU HD11 H -2.616 -4.918 -6.761 1.00 . A A . 74 LEU HD11 1 1
14 16564 1 1 74 LEU HD12 H -3.957 -5.987 -7.173 1.00 . A A . 74 LEU HD12 1 1
14 16565 1 1 74 LEU HD13 H -3.742 -5.443 -5.510 1.00 . A A . 74 LEU HD13 1 1
14 16566 1 1 74 LEU HD21 H -2.976 -3.329 -8.170 1.00 . A A . 74 LEU HD21 1 1
14 16567 1 1 74 LEU HD22 H -4.305 -2.180 -8.009 1.00 . A A . 74 LEU HD22 1 1
14 16568 1 1 74 LEU HD23 H -4.524 -3.657 -8.950 1.00 . A A . 74 LEU HD23 1 1
14 16569 1 1 74 LEU HG H -4.433 -3.274 -5.994 1.00 . A A . 74 LEU HG 1 1
14 16570 1 1 74 LEU N N -6.678 -2.516 -5.536 1.00 . A A . 74 LEU N 1 1
14 16571 1 1 74 LEU O O -8.879 -4.160 -5.477 1.00 . A A . 74 LEU O 1 1
14 16572 1 1 75 ASN C C -10.307 -6.268 -7.877 1.00 . A A . 75 ASN C 1 1
14 16573 1 1 75 ASN CA C -10.392 -4.752 -7.722 1.00 . A A . 75 ASN CA 1 1
14 16574 1 1 75 ASN CB C -11.237 -4.159 -8.851 1.00 . A A . 75 ASN CB 1 1
14 16575 1 1 75 ASN CG C -11.124 -2.649 -8.926 1.00 . A A . 75 ASN CG 1 1
14 16576 1 1 75 ASN H H -8.636 -3.931 -8.573 1.00 . A A . 75 ASN H 1 1
14 16577 1 1 75 ASN HA H -10.859 -4.524 -6.776 1.00 . A A . 75 ASN HA 1 1
14 16578 1 1 75 ASN HB2 H -10.908 -4.572 -9.794 1.00 . A A . 75 ASN HB2 1 1
14 16579 1 1 75 ASN HB3 H -12.273 -4.417 -8.691 1.00 . A A . 75 ASN HB3 1 1
14 16580 1 1 75 ASN HD21 H -12.844 -2.447 -7.947 1.00 . A A . 75 ASN HD21 1 1
14 16581 1 1 75 ASN HD22 H -12.062 -0.976 -8.404 1.00 . A A . 75 ASN HD22 1 1
14 16582 1 1 75 ASN N N -9.061 -4.155 -7.719 1.00 . A A . 75 ASN N 1 1
14 16583 1 1 75 ASN ND2 N -12.109 -1.954 -8.369 1.00 . A A . 75 ASN ND2 1 1
14 16584 1 1 75 ASN O O -10.025 -6.776 -8.961 1.00 . A A . 75 ASN O 1 1
14 16585 1 1 75 ASN OD1 O -10.162 -2.114 -9.477 1.00 . A A . 75 ASN OD1 1 1
14 16586 1 1 76 SER C C -11.824 -9.026 -7.289 1.00 . A A . 76 SER C 1 1
14 16587 1 1 76 SER CA C -10.503 -8.440 -6.797 1.00 . A A . 76 SER CA 1 1
14 16588 1 1 76 SER CB C -10.186 -8.973 -5.398 1.00 . A A . 76 SER CB 1 1
14 16589 1 1 76 SER H H -10.774 -6.519 -5.949 1.00 . A A . 76 SER H 1 1
14 16590 1 1 76 SER HA H -9.716 -8.739 -7.473 1.00 . A A . 76 SER HA 1 1
14 16591 1 1 76 SER HB2 H -10.686 -8.363 -4.661 1.00 . A A . 76 SER HB2 1 1
14 16592 1 1 76 SER HB3 H -10.534 -9.993 -5.317 1.00 . A A . 76 SER HB3 1 1
14 16593 1 1 76 SER HG H -8.602 -9.435 -4.343 1.00 . A A . 76 SER HG 1 1
14 16594 1 1 76 SER N N -10.554 -6.983 -6.784 1.00 . A A . 76 SER N 1 1
14 16595 1 1 76 SER O O -12.367 -9.952 -6.689 1.00 . A A . 76 SER O 1 1
14 16596 1 1 76 SER OG O -8.792 -8.944 -5.146 1.00 . A A . 76 SER OG 1 1
14 16597 1 1 77 GLY C C -13.902 -8.331 -10.287 1.00 . A A . 77 GLY C 1 1
14 16598 1 1 77 GLY CA C -13.586 -8.957 -8.942 1.00 . A A . 77 GLY CA 1 1
14 16599 1 1 77 GLY H H -11.857 -7.741 -8.824 1.00 . A A . 77 GLY H 1 1
14 16600 1 1 77 GLY HA2 H -13.529 -10.028 -9.060 1.00 . A A . 77 GLY HA2 1 1
14 16601 1 1 77 GLY HA3 H -14.385 -8.723 -8.254 1.00 . A A . 77 GLY HA3 1 1
14 16602 1 1 77 GLY N N -12.334 -8.477 -8.387 1.00 . A A . 77 GLY N 1 1
14 16603 1 1 77 GLY O O -13.189 -7.450 -10.768 1.00 . A A . 77 GLY O 1 1
14 16604 1 1 78 PRO C C -15.952 -6.856 -12.146 1.00 . A A . 78 PRO C 1 1
14 16605 1 1 78 PRO CA C -15.426 -8.285 -12.223 1.00 . A A . 78 PRO CA 1 1
14 16606 1 1 78 PRO CB C -16.547 -9.248 -12.622 1.00 . A A . 78 PRO CB 1 1
14 16607 1 1 78 PRO CD C -15.890 -9.839 -10.401 1.00 . A A . 78 PRO CD 1 1
14 16608 1 1 78 PRO CG C -17.070 -9.777 -11.331 1.00 . A A . 78 PRO CG 1 1
14 16609 1 1 78 PRO HA H -14.629 -8.336 -12.951 1.00 . A A . 78 PRO HA 1 1
14 16610 1 1 78 PRO HB2 H -17.310 -8.709 -13.167 1.00 . A A . 78 PRO HB2 1 1
14 16611 1 1 78 PRO HB3 H -16.146 -10.038 -13.239 1.00 . A A . 78 PRO HB3 1 1
14 16612 1 1 78 PRO HD2 H -16.195 -9.622 -9.388 1.00 . A A . 78 PRO HD2 1 1
14 16613 1 1 78 PRO HD3 H -15.418 -10.810 -10.455 1.00 . A A . 78 PRO HD3 1 1
14 16614 1 1 78 PRO HG2 H -17.822 -9.110 -10.938 1.00 . A A . 78 PRO HG2 1 1
14 16615 1 1 78 PRO HG3 H -17.482 -10.764 -11.479 1.00 . A A . 78 PRO HG3 1 1
14 16616 1 1 78 PRO N N -14.993 -8.791 -10.916 1.00 . A A . 78 PRO N 1 1
14 16617 1 1 78 PRO O O -16.418 -6.302 -13.141 1.00 . A A . 78 PRO O 1 1
14 16618 1 1 79 SER C C -16.090 -4.044 -11.988 1.00 . A A . 79 SER C 1 1
14 16619 1 1 79 SER CA C -16.345 -4.900 -10.751 1.00 . A A . 79 SER CA 1 1
14 16620 1 1 79 SER CB C -15.656 -4.279 -9.535 1.00 . A A . 79 SER CB 1 1
14 16621 1 1 79 SER H H -15.491 -6.759 -10.203 1.00 . A A . 79 SER H 1 1
14 16622 1 1 79 SER HA H -17.409 -4.942 -10.569 1.00 . A A . 79 SER HA 1 1
14 16623 1 1 79 SER HB2 H -14.589 -4.262 -9.699 1.00 . A A . 79 SER HB2 1 1
14 16624 1 1 79 SER HB3 H -16.015 -3.269 -9.398 1.00 . A A . 79 SER HB3 1 1
14 16625 1 1 79 SER HG H -16.110 -4.421 -7.635 1.00 . A A . 79 SER HG 1 1
14 16626 1 1 79 SER N N -15.873 -6.265 -10.958 1.00 . A A . 79 SER N 1 1
14 16627 1 1 79 SER O O -15.035 -4.138 -12.615 1.00 . A A . 79 SER O 1 1
14 16628 1 1 79 SER OG O -15.926 -5.023 -8.360 1.00 . A A . 79 SER OG 1 1
14 16629 1 1 80 SER C C -15.512 -1.856 -13.673 1.00 . A A . 80 SER C 1 1
14 16630 1 1 80 SER CA C -16.949 -2.337 -13.496 1.00 . A A . 80 SER CA 1 1
14 16631 1 1 80 SER CB C -17.888 -1.137 -13.356 1.00 . A A . 80 SER CB 1 1
14 16632 1 1 80 SER H H -17.883 -3.179 -11.792 1.00 . A A . 80 SER H 1 1
14 16633 1 1 80 SER HA H -17.236 -2.907 -14.367 1.00 . A A . 80 SER HA 1 1
14 16634 1 1 80 SER HB2 H -18.836 -1.468 -12.960 1.00 . A A . 80 SER HB2 1 1
14 16635 1 1 80 SER HB3 H -17.448 -0.416 -12.681 1.00 . A A . 80 SER HB3 1 1
14 16636 1 1 80 SER HG H -17.292 -0.511 -15.114 1.00 . A A . 80 SER HG 1 1
14 16637 1 1 80 SER N N -17.065 -3.208 -12.332 1.00 . A A . 80 SER N 1 1
14 16638 1 1 80 SER O O -14.822 -1.555 -12.700 1.00 . A A . 80 SER O 1 1
14 16639 1 1 80 SER OG O -18.109 -0.514 -14.609 1.00 . A A . 80 SER OG 1 1
14 16640 1 1 81 GLY C C -12.677 -2.389 -14.865 1.00 . A A . 81 GLY C 1 1
14 16641 1 1 81 GLY CA C -13.717 -1.341 -15.208 1.00 . A A . 81 GLY CA 1 1
14 16642 1 1 81 GLY H H -15.664 -2.038 -15.661 1.00 . A A . 81 GLY H 1 1
14 16643 1 1 81 GLY HA2 H -13.641 -1.103 -16.259 1.00 . A A . 81 GLY HA2 1 1
14 16644 1 1 81 GLY HA3 H -13.515 -0.449 -14.632 1.00 . A A . 81 GLY HA3 1 1
14 16645 1 1 81 GLY N N -15.069 -1.786 -14.925 1.00 . A A . 81 GLY N 1 1
14 16646 1 1 81 GLY O O -11.478 -2.160 -15.025 1.00 . A A . 81 GLY O 1 1
15 16647 1 1 1 GLY C C 19.907 -8.929 15.646 1.00 . A A . 1 GLY C 1 1
15 16648 1 1 1 GLY CA C 19.324 -7.787 16.454 1.00 . A A . 1 GLY CA 1 1
15 16649 1 1 1 GLY H1 H 20.561 -6.389 15.456 1.00 . A A . 1 GLY H1 1 1
15 16650 1 1 1 GLY HA2 H 19.660 -7.875 17.477 1.00 . A A . 1 GLY HA2 1 1
15 16651 1 1 1 GLY HA3 H 18.246 -7.860 16.432 1.00 . A A . 1 GLY HA3 1 1
15 16652 1 1 1 GLY N N 19.716 -6.488 15.941 1.00 . A A . 1 GLY N 1 1
15 16653 1 1 1 GLY O O 20.820 -8.729 14.845 1.00 . A A . 1 GLY O 1 1
15 16654 1 1 2 SER C C 19.095 -11.506 13.841 1.00 . A A . 2 SER C 1 1
15 16655 1 1 2 SER CA C 19.859 -11.311 15.147 1.00 . A A . 2 SER CA 1 1
15 16656 1 1 2 SER CB C 19.716 -12.555 16.025 1.00 . A A . 2 SER CB 1 1
15 16657 1 1 2 SER H H 18.655 -10.227 16.510 1.00 . A A . 2 SER H 1 1
15 16658 1 1 2 SER HA H 20.904 -11.160 14.919 1.00 . A A . 2 SER HA 1 1
15 16659 1 1 2 SER HB2 H 19.963 -12.303 17.045 1.00 . A A . 2 SER HB2 1 1
15 16660 1 1 2 SER HB3 H 18.696 -12.909 15.979 1.00 . A A . 2 SER HB3 1 1
15 16661 1 1 2 SER HG H 20.831 -14.135 16.338 1.00 . A A . 2 SER HG 1 1
15 16662 1 1 2 SER N N 19.381 -10.131 15.858 1.00 . A A . 2 SER N 1 1
15 16663 1 1 2 SER O O 17.872 -11.367 13.798 1.00 . A A . 2 SER O 1 1
15 16664 1 1 2 SER OG O 20.579 -13.591 15.589 1.00 . A A . 2 SER OG 1 1
15 16665 1 1 3 SER C C 18.382 -13.315 11.456 1.00 . A A . 3 SER C 1 1
15 16666 1 1 3 SER CA C 19.216 -12.038 11.469 1.00 . A A . 3 SER CA 1 1
15 16667 1 1 3 SER CB C 20.296 -12.110 10.387 1.00 . A A . 3 SER CB 1 1
15 16668 1 1 3 SER H H 20.795 -11.924 12.875 1.00 . A A . 3 SER H 1 1
15 16669 1 1 3 SER HA H 18.570 -11.197 11.265 1.00 . A A . 3 SER HA 1 1
15 16670 1 1 3 SER HB2 H 20.871 -13.014 10.516 1.00 . A A . 3 SER HB2 1 1
15 16671 1 1 3 SER HB3 H 19.827 -12.117 9.414 1.00 . A A . 3 SER HB3 1 1
15 16672 1 1 3 SER HG H 20.720 -10.212 10.146 1.00 . A A . 3 SER HG 1 1
15 16673 1 1 3 SER N N 19.824 -11.828 12.778 1.00 . A A . 3 SER N 1 1
15 16674 1 1 3 SER O O 18.450 -14.123 12.381 1.00 . A A . 3 SER O 1 1
15 16675 1 1 3 SER OG O 21.171 -10.997 10.465 1.00 . A A . 3 SER OG 1 1
15 16676 1 1 4 GLY C C 15.702 -14.739 11.371 1.00 . A A . 4 GLY C 1 1
15 16677 1 1 4 GLY CA C 16.757 -14.669 10.285 1.00 . A A . 4 GLY CA 1 1
15 16678 1 1 4 GLY H H 17.581 -12.811 9.692 1.00 . A A . 4 GLY H 1 1
15 16679 1 1 4 GLY HA2 H 16.268 -14.658 9.322 1.00 . A A . 4 GLY HA2 1 1
15 16680 1 1 4 GLY HA3 H 17.382 -15.548 10.349 1.00 . A A . 4 GLY HA3 1 1
15 16681 1 1 4 GLY N N 17.594 -13.489 10.399 1.00 . A A . 4 GLY N 1 1
15 16682 1 1 4 GLY O O 14.991 -13.765 11.618 1.00 . A A . 4 GLY O 1 1
15 16683 1 1 5 SER C C 13.306 -15.386 12.746 1.00 . A A . 5 SER C 1 1
15 16684 1 1 5 SER CA C 14.618 -16.090 13.081 1.00 . A A . 5 SER CA 1 1
15 16685 1 1 5 SER CB C 15.164 -15.568 14.411 1.00 . A A . 5 SER CB 1 1
15 16686 1 1 5 SER H H 16.194 -16.634 11.776 1.00 . A A . 5 SER H 1 1
15 16687 1 1 5 SER HA H 14.431 -17.150 13.169 1.00 . A A . 5 SER HA 1 1
15 16688 1 1 5 SER HB2 H 14.526 -15.901 15.215 1.00 . A A . 5 SER HB2 1 1
15 16689 1 1 5 SER HB3 H 16.163 -15.951 14.562 1.00 . A A . 5 SER HB3 1 1
15 16690 1 1 5 SER HG H 15.690 -13.853 15.199 1.00 . A A . 5 SER HG 1 1
15 16691 1 1 5 SER N N 15.598 -15.895 12.019 1.00 . A A . 5 SER N 1 1
15 16692 1 1 5 SER O O 12.670 -14.788 13.614 1.00 . A A . 5 SER O 1 1
15 16693 1 1 5 SER OG O 15.212 -14.152 14.422 1.00 . A A . 5 SER OG 1 1
15 16694 1 1 6 SER C C 10.491 -15.273 11.883 1.00 . A A . 6 SER C 1 1
15 16695 1 1 6 SER CA C 11.674 -14.829 11.028 1.00 . A A . 6 SER CA 1 1
15 16696 1 1 6 SER CB C 11.412 -15.168 9.559 1.00 . A A . 6 SER CB 1 1
15 16697 1 1 6 SER H H 13.458 -15.953 10.835 1.00 . A A . 6 SER H 1 1
15 16698 1 1 6 SER HA H 11.794 -13.761 11.126 1.00 . A A . 6 SER HA 1 1
15 16699 1 1 6 SER HB2 H 11.536 -16.229 9.409 1.00 . A A . 6 SER HB2 1 1
15 16700 1 1 6 SER HB3 H 10.401 -14.884 9.302 1.00 . A A . 6 SER HB3 1 1
15 16701 1 1 6 SER HG H 12.675 -15.088 8.063 1.00 . A A . 6 SER HG 1 1
15 16702 1 1 6 SER N N 12.908 -15.462 11.480 1.00 . A A . 6 SER N 1 1
15 16703 1 1 6 SER O O 9.770 -14.447 12.441 1.00 . A A . 6 SER O 1 1
15 16704 1 1 6 SER OG O 12.311 -14.477 8.708 1.00 . A A . 6 SER OG 1 1
15 16705 1 1 7 GLY C C 7.854 -16.895 12.111 1.00 . A A . 7 GLY C 1 1
15 16706 1 1 7 GLY CA C 9.202 -17.117 12.768 1.00 . A A . 7 GLY CA 1 1
15 16707 1 1 7 GLY H H 10.905 -17.197 11.514 1.00 . A A . 7 GLY H 1 1
15 16708 1 1 7 GLY HA2 H 9.353 -18.177 12.907 1.00 . A A . 7 GLY HA2 1 1
15 16709 1 1 7 GLY HA3 H 9.201 -16.634 13.735 1.00 . A A . 7 GLY HA3 1 1
15 16710 1 1 7 GLY N N 10.298 -16.585 11.980 1.00 . A A . 7 GLY N 1 1
15 16711 1 1 7 GLY O O 7.083 -16.033 12.533 1.00 . A A . 7 GLY O 1 1
15 16712 1 1 8 LEU C C 6.091 -18.755 9.433 1.00 . A A . 8 LEU C 1 1
15 16713 1 1 8 LEU CA C 6.306 -17.558 10.353 1.00 . A A . 8 LEU CA 1 1
15 16714 1 1 8 LEU CB C 6.276 -16.263 9.539 1.00 . A A . 8 LEU CB 1 1
15 16715 1 1 8 LEU CD1 C 8.114 -17.074 8.040 1.00 . A A . 8 LEU CD1 1 1
15 16716 1 1 8 LEU CD2 C 5.747 -17.091 7.234 1.00 . A A . 8 LEU CD2 1 1
15 16717 1 1 8 LEU CG C 6.769 -16.366 8.096 1.00 . A A . 8 LEU CG 1 1
15 16718 1 1 8 LEU H H 8.224 -18.342 10.782 1.00 . A A . 8 LEU H 1 1
15 16719 1 1 8 LEU HA H 5.510 -17.533 11.083 1.00 . A A . 8 LEU HA 1 1
15 16720 1 1 8 LEU HB2 H 5.257 -15.910 9.516 1.00 . A A . 8 LEU HB2 1 1
15 16721 1 1 8 LEU HB3 H 6.895 -15.538 10.050 1.00 . A A . 8 LEU HB3 1 1
15 16722 1 1 8 LEU HD11 H 8.434 -17.318 9.042 1.00 . A A . 8 LEU HD11 1 1
15 16723 1 1 8 LEU HD12 H 8.843 -16.425 7.577 1.00 . A A . 8 LEU HD12 1 1
15 16724 1 1 8 LEU HD13 H 8.020 -17.980 7.460 1.00 . A A . 8 LEU HD13 1 1
15 16725 1 1 8 LEU HD21 H 6.088 -18.098 7.042 1.00 . A A . 8 LEU HD21 1 1
15 16726 1 1 8 LEU HD22 H 5.629 -16.567 6.297 1.00 . A A . 8 LEU HD22 1 1
15 16727 1 1 8 LEU HD23 H 4.799 -17.124 7.750 1.00 . A A . 8 LEU HD23 1 1
15 16728 1 1 8 LEU HG H 6.900 -15.370 7.694 1.00 . A A . 8 LEU HG 1 1
15 16729 1 1 8 LEU N N 7.569 -17.674 11.073 1.00 . A A . 8 LEU N 1 1
15 16730 1 1 8 LEU O O 7.045 -19.419 9.030 1.00 . A A . 8 LEU O 1 1
15 16731 1 1 9 ASN C C 3.751 -19.651 6.986 1.00 . A A . 9 ASN C 1 1
15 16732 1 1 9 ASN CA C 4.492 -20.139 8.228 1.00 . A A . 9 ASN CA 1 1
15 16733 1 1 9 ASN CB C 3.634 -21.159 8.979 1.00 . A A . 9 ASN CB 1 1
15 16734 1 1 9 ASN CG C 2.247 -20.632 9.289 1.00 . A A . 9 ASN CG 1 1
15 16735 1 1 9 ASN H H 4.114 -18.456 9.455 1.00 . A A . 9 ASN H 1 1
15 16736 1 1 9 ASN HA H 5.412 -20.612 7.921 1.00 . A A . 9 ASN HA 1 1
15 16737 1 1 9 ASN HB2 H 3.533 -22.049 8.375 1.00 . A A . 9 ASN HB2 1 1
15 16738 1 1 9 ASN HB3 H 4.119 -21.413 9.909 1.00 . A A . 9 ASN HB3 1 1
15 16739 1 1 9 ASN HD21 H 2.835 -20.081 11.107 1.00 . A A . 9 ASN HD21 1 1
15 16740 1 1 9 ASN HD22 H 1.183 -19.754 10.721 1.00 . A A . 9 ASN HD22 1 1
15 16741 1 1 9 ASN N N 4.832 -19.022 9.102 1.00 . A A . 9 ASN N 1 1
15 16742 1 1 9 ASN ND2 N 2.071 -20.102 10.494 1.00 . A A . 9 ASN ND2 1 1
15 16743 1 1 9 ASN O O 3.033 -18.652 7.032 1.00 . A A . 9 ASN O 1 1
15 16744 1 1 9 ASN OD1 O 1.344 -20.700 8.454 1.00 . A A . 9 ASN OD1 1 1
15 16745 1 1 10 ASP C C 2.026 -20.847 4.403 1.00 . A A . 10 ASP C 1 1
15 16746 1 1 10 ASP CA C 3.278 -20.005 4.625 1.00 . A A . 10 ASP CA 1 1
15 16747 1 1 10 ASP CB C 4.244 -20.186 3.453 1.00 . A A . 10 ASP CB 1 1
15 16748 1 1 10 ASP CG C 5.452 -19.274 3.552 1.00 . A A . 10 ASP CG 1 1
15 16749 1 1 10 ASP H H 4.516 -21.149 5.906 1.00 . A A . 10 ASP H 1 1
15 16750 1 1 10 ASP HA H 2.991 -18.966 4.686 1.00 . A A . 10 ASP HA 1 1
15 16751 1 1 10 ASP HB2 H 4.590 -21.209 3.435 1.00 . A A . 10 ASP HB2 1 1
15 16752 1 1 10 ASP HB3 H 3.726 -19.969 2.531 1.00 . A A . 10 ASP HB3 1 1
15 16753 1 1 10 ASP N N 3.931 -20.363 5.879 1.00 . A A . 10 ASP N 1 1
15 16754 1 1 10 ASP O O 1.835 -21.425 3.332 1.00 . A A . 10 ASP O 1 1
15 16755 1 1 10 ASP OD1 O 6.303 -19.511 4.433 1.00 . A A . 10 ASP OD1 1 1
15 16756 1 1 10 ASP OD2 O 5.544 -18.322 2.748 1.00 . A A . 10 ASP OD2 1 1
15 16757 1 1 11 LEU C C -1.272 -20.805 5.602 1.00 . A A . 11 LEU C 1 1
15 16758 1 1 11 LEU CA C -0.057 -21.689 5.340 1.00 . A A . 11 LEU CA 1 1
15 16759 1 1 11 LEU CB C -0.027 -22.843 6.343 1.00 . A A . 11 LEU CB 1 1
15 16760 1 1 11 LEU CD1 C 2.169 -24.012 6.028 1.00 . A A . 11 LEU CD1 1 1
15 16761 1 1 11 LEU CD2 C 0.131 -25.328 6.637 1.00 . A A . 11 LEU CD2 1 1
15 16762 1 1 11 LEU CG C 0.660 -24.125 5.870 1.00 . A A . 11 LEU CG 1 1
15 16763 1 1 11 LEU H H 1.384 -20.434 6.250 1.00 . A A . 11 LEU H 1 1
15 16764 1 1 11 LEU HA H -0.129 -22.092 4.341 1.00 . A A . 11 LEU HA 1 1
15 16765 1 1 11 LEU HB2 H 0.488 -22.500 7.227 1.00 . A A . 11 LEU HB2 1 1
15 16766 1 1 11 LEU HB3 H -1.049 -23.088 6.595 1.00 . A A . 11 LEU HB3 1 1
15 16767 1 1 11 LEU HD11 H 2.403 -23.705 7.036 1.00 . A A . 11 LEU HD11 1 1
15 16768 1 1 11 LEU HD12 H 2.550 -23.280 5.331 1.00 . A A . 11 LEU HD12 1 1
15 16769 1 1 11 LEU HD13 H 2.624 -24.970 5.827 1.00 . A A . 11 LEU HD13 1 1
15 16770 1 1 11 LEU HD21 H -0.200 -26.082 5.938 1.00 . A A . 11 LEU HD21 1 1
15 16771 1 1 11 LEU HD22 H -0.700 -25.022 7.257 1.00 . A A . 11 LEU HD22 1 1
15 16772 1 1 11 LEU HD23 H 0.916 -25.732 7.259 1.00 . A A . 11 LEU HD23 1 1
15 16773 1 1 11 LEU HG H 0.446 -24.275 4.821 1.00 . A A . 11 LEU HG 1 1
15 16774 1 1 11 LEU N N 1.177 -20.915 5.423 1.00 . A A . 11 LEU N 1 1
15 16775 1 1 11 LEU O O -1.666 -20.595 6.749 1.00 . A A . 11 LEU O 1 1
15 16776 1 1 12 LYS C C -4.321 -20.256 4.613 1.00 . A A . 12 LYS C 1 1
15 16777 1 1 12 LYS CA C -3.038 -19.431 4.641 1.00 . A A . 12 LYS CA 1 1
15 16778 1 1 12 LYS CB C -3.054 -18.405 3.506 1.00 . A A . 12 LYS CB 1 1
15 16779 1 1 12 LYS CD C -2.140 -16.259 2.574 1.00 . A A . 12 LYS CD 1 1
15 16780 1 1 12 LYS CE C -3.327 -15.307 2.552 1.00 . A A . 12 LYS CE 1 1
15 16781 1 1 12 LYS CG C -2.191 -17.184 3.778 1.00 . A A . 12 LYS CG 1 1
15 16782 1 1 12 LYS H H -1.504 -20.493 3.641 1.00 . A A . 12 LYS H 1 1
15 16783 1 1 12 LYS HA H -2.979 -18.911 5.585 1.00 . A A . 12 LYS HA 1 1
15 16784 1 1 12 LYS HB2 H -2.697 -18.878 2.604 1.00 . A A . 12 LYS HB2 1 1
15 16785 1 1 12 LYS HB3 H -4.071 -18.073 3.351 1.00 . A A . 12 LYS HB3 1 1
15 16786 1 1 12 LYS HD2 H -1.230 -15.680 2.614 1.00 . A A . 12 LYS HD2 1 1
15 16787 1 1 12 LYS HD3 H -2.151 -16.854 1.672 1.00 . A A . 12 LYS HD3 1 1
15 16788 1 1 12 LYS HE2 H -3.381 -14.843 1.579 1.00 . A A . 12 LYS HE2 1 1
15 16789 1 1 12 LYS HE3 H -4.229 -15.873 2.731 1.00 . A A . 12 LYS HE3 1 1
15 16790 1 1 12 LYS HG2 H -2.602 -16.643 4.617 1.00 . A A . 12 LYS HG2 1 1
15 16791 1 1 12 LYS HG3 H -1.188 -17.510 4.013 1.00 . A A . 12 LYS HG3 1 1
15 16792 1 1 12 LYS HZ1 H -4.094 -14.167 4.124 1.00 . A A . 12 LYS HZ1 1 1
15 16793 1 1 12 LYS HZ2 H -3.001 -13.330 3.142 1.00 . A A . 12 LYS HZ2 1 1
15 16794 1 1 12 LYS HZ3 H -2.436 -14.477 4.249 1.00 . A A . 12 LYS HZ3 1 1
15 16795 1 1 12 LYS N N -1.865 -20.290 4.530 1.00 . A A . 12 LYS N 1 1
15 16796 1 1 12 LYS NZ N -3.206 -14.246 3.589 1.00 . A A . 12 LYS NZ 1 1
15 16797 1 1 12 LYS O O -4.328 -21.391 4.138 1.00 . A A . 12 LYS O 1 1
15 16798 1 1 13 GLU C C -7.798 -19.459 4.616 1.00 . A A . 13 GLU C 1 1
15 16799 1 1 13 GLU CA C -6.691 -20.360 5.156 1.00 . A A . 13 GLU CA 1 1
15 16800 1 1 13 GLU CB C -7.025 -20.798 6.583 1.00 . A A . 13 GLU CB 1 1
15 16801 1 1 13 GLU CD C -5.665 -19.009 7.737 1.00 . A A . 13 GLU CD 1 1
15 16802 1 1 13 GLU CG C -7.028 -19.657 7.586 1.00 . A A . 13 GLU CG 1 1
15 16803 1 1 13 GLU H H -5.333 -18.770 5.488 1.00 . A A . 13 GLU H 1 1
15 16804 1 1 13 GLU HA H -6.618 -21.235 4.528 1.00 . A A . 13 GLU HA 1 1
15 16805 1 1 13 GLU HB2 H -8.003 -21.256 6.587 1.00 . A A . 13 GLU HB2 1 1
15 16806 1 1 13 GLU HB3 H -6.296 -21.528 6.903 1.00 . A A . 13 GLU HB3 1 1
15 16807 1 1 13 GLU HG2 H -7.731 -18.907 7.256 1.00 . A A . 13 GLU HG2 1 1
15 16808 1 1 13 GLU HG3 H -7.336 -20.040 8.548 1.00 . A A . 13 GLU HG3 1 1
15 16809 1 1 13 GLU N N -5.403 -19.677 5.124 1.00 . A A . 13 GLU N 1 1
15 16810 1 1 13 GLU O O -8.752 -19.932 4.000 1.00 . A A . 13 GLU O 1 1
15 16811 1 1 13 GLU OE1 O -4.654 -19.742 7.716 1.00 . A A . 13 GLU OE1 1 1
15 16812 1 1 13 GLU OE2 O -5.610 -17.769 7.875 1.00 . A A . 13 GLU OE2 1 1
15 16813 1 1 14 SER C C -8.149 -15.764 4.593 1.00 . A A . 14 SER C 1 1
15 16814 1 1 14 SER CA C -8.653 -17.190 4.397 1.00 . A A . 14 SER CA 1 1
15 16815 1 1 14 SER CB C -9.972 -17.385 5.147 1.00 . A A . 14 SER CB 1 1
15 16816 1 1 14 SER H H -6.879 -17.842 5.352 1.00 . A A . 14 SER H 1 1
15 16817 1 1 14 SER HA H -8.819 -17.359 3.343 1.00 . A A . 14 SER HA 1 1
15 16818 1 1 14 SER HB2 H -10.235 -18.432 5.141 1.00 . A A . 14 SER HB2 1 1
15 16819 1 1 14 SER HB3 H -9.856 -17.048 6.166 1.00 . A A . 14 SER HB3 1 1
15 16820 1 1 14 SER HG H -10.822 -16.524 3.606 1.00 . A A . 14 SER HG 1 1
15 16821 1 1 14 SER N N -7.662 -18.158 4.854 1.00 . A A . 14 SER N 1 1
15 16822 1 1 14 SER O O -7.635 -15.416 5.656 1.00 . A A . 14 SER O 1 1
15 16823 1 1 14 SER OG O -11.018 -16.649 4.538 1.00 . A A . 14 SER OG 1 1
15 16824 1 1 15 SER C C -8.987 -12.642 4.085 1.00 . A A . 15 SER C 1 1
15 16825 1 1 15 SER CA C -7.858 -13.554 3.615 1.00 . A A . 15 SER CA 1 1
15 16826 1 1 15 SER CB C -7.359 -13.100 2.242 1.00 . A A . 15 SER CB 1 1
15 16827 1 1 15 SER H H -8.718 -15.279 2.738 1.00 . A A . 15 SER H 1 1
15 16828 1 1 15 SER HA H -7.044 -13.493 4.322 1.00 . A A . 15 SER HA 1 1
15 16829 1 1 15 SER HB2 H -8.038 -13.452 1.480 1.00 . A A . 15 SER HB2 1 1
15 16830 1 1 15 SER HB3 H -7.318 -12.020 2.216 1.00 . A A . 15 SER HB3 1 1
15 16831 1 1 15 SER HG H -6.025 -13.920 1.065 1.00 . A A . 15 SER HG 1 1
15 16832 1 1 15 SER N N -8.301 -14.942 3.559 1.00 . A A . 15 SER N 1 1
15 16833 1 1 15 SER O O -10.110 -12.720 3.588 1.00 . A A . 15 SER O 1 1
15 16834 1 1 15 SER OG O -6.066 -13.613 1.973 1.00 . A A . 15 SER OG 1 1
15 16835 1 1 16 ASN C C -9.351 -9.417 5.175 1.00 . A A . 16 ASN C 1 1
15 16836 1 1 16 ASN CA C -9.669 -10.851 5.587 1.00 . A A . 16 ASN CA 1 1
15 16837 1 1 16 ASN CB C -9.718 -10.956 7.112 1.00 . A A . 16 ASN CB 1 1
15 16838 1 1 16 ASN CG C -9.910 -12.384 7.587 1.00 . A A . 16 ASN CG 1 1
15 16839 1 1 16 ASN H H -7.767 -11.764 5.404 1.00 . A A . 16 ASN H 1 1
15 16840 1 1 16 ASN HA H -10.633 -11.124 5.184 1.00 . A A . 16 ASN HA 1 1
15 16841 1 1 16 ASN HB2 H -8.792 -10.583 7.523 1.00 . A A . 16 ASN HB2 1 1
15 16842 1 1 16 ASN HB3 H -10.538 -10.360 7.482 1.00 . A A . 16 ASN HB3 1 1
15 16843 1 1 16 ASN HD21 H -11.844 -12.303 7.128 1.00 . A A . 16 ASN HD21 1 1
15 16844 1 1 16 ASN HD22 H -11.292 -13.798 7.794 1.00 . A A . 16 ASN HD22 1 1
15 16845 1 1 16 ASN N N -8.680 -11.778 5.047 1.00 . A A . 16 ASN N 1 1
15 16846 1 1 16 ASN ND2 N -11.139 -12.878 7.494 1.00 . A A . 16 ASN ND2 1 1
15 16847 1 1 16 ASN O O -10.141 -8.767 4.491 1.00 . A A . 16 ASN O 1 1
15 16848 1 1 16 ASN OD1 O -8.965 -13.034 8.033 1.00 . A A . 16 ASN OD1 1 1
15 16849 1 1 17 ASN C C -7.771 -7.348 3.761 1.00 . A A . 17 ASN C 1 1
15 16850 1 1 17 ASN CA C -7.765 -7.573 5.270 1.00 . A A . 17 ASN CA 1 1
15 16851 1 1 17 ASN CB C -6.368 -7.303 5.832 1.00 . A A . 17 ASN CB 1 1
15 16852 1 1 17 ASN CG C -6.277 -7.590 7.318 1.00 . A A . 17 ASN CG 1 1
15 16853 1 1 17 ASN H H -7.600 -9.497 6.138 1.00 . A A . 17 ASN H 1 1
15 16854 1 1 17 ASN HA H -8.465 -6.889 5.727 1.00 . A A . 17 ASN HA 1 1
15 16855 1 1 17 ASN HB2 H -5.653 -7.931 5.320 1.00 . A A . 17 ASN HB2 1 1
15 16856 1 1 17 ASN HB3 H -6.113 -6.267 5.667 1.00 . A A . 17 ASN HB3 1 1
15 16857 1 1 17 ASN HD21 H -4.608 -8.635 7.040 1.00 . A A . 17 ASN HD21 1 1
15 16858 1 1 17 ASN HD22 H -5.162 -8.525 8.673 1.00 . A A . 17 ASN HD22 1 1
15 16859 1 1 17 ASN N N -8.188 -8.930 5.595 1.00 . A A . 17 ASN N 1 1
15 16860 1 1 17 ASN ND2 N -5.245 -8.324 7.717 1.00 . A A . 17 ASN ND2 1 1
15 16861 1 1 17 ASN O O -7.987 -8.279 2.986 1.00 . A A . 17 ASN O 1 1
15 16862 1 1 17 ASN OD1 O -7.125 -7.156 8.098 1.00 . A A . 17 ASN OD1 1 1
15 16863 1 1 18 ARG C C -6.084 -5.773 1.395 1.00 . A A . 18 ARG C 1 1
15 16864 1 1 18 ARG CA C -7.511 -5.758 1.937 1.00 . A A . 18 ARG CA 1 1
15 16865 1 1 18 ARG CB C -8.136 -4.379 1.719 1.00 . A A . 18 ARG CB 1 1
15 16866 1 1 18 ARG CD C -10.336 -3.294 1.174 1.00 . A A . 18 ARG CD 1 1
15 16867 1 1 18 ARG CG C -9.623 -4.328 2.030 1.00 . A A . 18 ARG CG 1 1
15 16868 1 1 18 ARG CZ C -12.633 -2.539 0.733 1.00 . A A . 18 ARG CZ 1 1
15 16869 1 1 18 ARG H H -7.368 -5.406 4.019 1.00 . A A . 18 ARG H 1 1
15 16870 1 1 18 ARG HA H -8.093 -6.495 1.405 1.00 . A A . 18 ARG HA 1 1
15 16871 1 1 18 ARG HB2 H -7.633 -3.664 2.354 1.00 . A A . 18 ARG HB2 1 1
15 16872 1 1 18 ARG HB3 H -7.996 -4.093 0.688 1.00 . A A . 18 ARG HB3 1 1
15 16873 1 1 18 ARG HD2 H -9.910 -2.322 1.377 1.00 . A A . 18 ARG HD2 1 1
15 16874 1 1 18 ARG HD3 H -10.185 -3.542 0.134 1.00 . A A . 18 ARG HD3 1 1
15 16875 1 1 18 ARG HE H -12.103 -3.776 2.204 1.00 . A A . 18 ARG HE 1 1
15 16876 1 1 18 ARG HG2 H -10.055 -5.299 1.837 1.00 . A A . 18 ARG HG2 1 1
15 16877 1 1 18 ARG HG3 H -9.754 -4.074 3.071 1.00 . A A . 18 ARG HG3 1 1
15 16878 1 1 18 ARG HH11 H -11.240 -1.807 -0.534 1.00 . A A . 18 ARG HH11 1 1
15 16879 1 1 18 ARG HH12 H -12.864 -1.283 -0.834 1.00 . A A . 18 ARG HH12 1 1
15 16880 1 1 18 ARG HH21 H -14.245 -3.093 1.820 1.00 . A A . 18 ARG HH21 1 1
15 16881 1 1 18 ARG HH22 H -14.572 -2.014 0.506 1.00 . A A . 18 ARG HH22 1 1
15 16882 1 1 18 ARG N N -7.532 -6.106 3.353 1.00 . A A . 18 ARG N 1 1
15 16883 1 1 18 ARG NE N -11.769 -3.249 1.449 1.00 . A A . 18 ARG NE 1 1
15 16884 1 1 18 ARG NH1 N -12.211 -1.816 -0.296 1.00 . A A . 18 ARG NH1 1 1
15 16885 1 1 18 ARG NH2 N -13.923 -2.549 1.045 1.00 . A A . 18 ARG NH2 1 1
15 16886 1 1 18 ARG O O -5.120 -5.851 2.157 1.00 . A A . 18 ARG O 1 1
15 16887 1 1 19 LYS C C -4.567 -4.619 -1.639 1.00 . A A . 19 LYS C 1 1
15 16888 1 1 19 LYS CA C -4.650 -5.704 -0.571 1.00 . A A . 19 LYS CA 1 1
15 16889 1 1 19 LYS CB C -4.372 -7.073 -1.196 1.00 . A A . 19 LYS CB 1 1
15 16890 1 1 19 LYS CD C -2.708 -8.311 0.221 1.00 . A A . 19 LYS CD 1 1
15 16891 1 1 19 LYS CE C -2.362 -9.741 0.606 1.00 . A A . 19 LYS CE 1 1
15 16892 1 1 19 LYS CG C -4.169 -8.178 -0.174 1.00 . A A . 19 LYS CG 1 1
15 16893 1 1 19 LYS H H -6.764 -5.640 -0.480 1.00 . A A . 19 LYS H 1 1
15 16894 1 1 19 LYS HA H -3.906 -5.505 0.186 1.00 . A A . 19 LYS HA 1 1
15 16895 1 1 19 LYS HB2 H -5.206 -7.343 -1.827 1.00 . A A . 19 LYS HB2 1 1
15 16896 1 1 19 LYS HB3 H -3.480 -7.004 -1.802 1.00 . A A . 19 LYS HB3 1 1
15 16897 1 1 19 LYS HD2 H -2.089 -8.015 -0.614 1.00 . A A . 19 LYS HD2 1 1
15 16898 1 1 19 LYS HD3 H -2.511 -7.663 1.064 1.00 . A A . 19 LYS HD3 1 1
15 16899 1 1 19 LYS HE2 H -1.335 -9.773 0.936 1.00 . A A . 19 LYS HE2 1 1
15 16900 1 1 19 LYS HE3 H -3.009 -10.049 1.414 1.00 . A A . 19 LYS HE3 1 1
15 16901 1 1 19 LYS HG2 H -4.750 -7.952 0.708 1.00 . A A . 19 LYS HG2 1 1
15 16902 1 1 19 LYS HG3 H -4.504 -9.114 -0.598 1.00 . A A . 19 LYS HG3 1 1
15 16903 1 1 19 LYS HZ1 H -1.606 -10.922 -0.943 1.00 . A A . 19 LYS HZ1 1 1
15 16904 1 1 19 LYS HZ2 H -3.117 -10.240 -1.277 1.00 . A A . 19 LYS HZ2 1 1
15 16905 1 1 19 LYS HZ3 H -2.999 -11.553 -0.217 1.00 . A A . 19 LYS HZ3 1 1
15 16906 1 1 19 LYS N N -5.958 -5.700 0.075 1.00 . A A . 19 LYS N 1 1
15 16907 1 1 19 LYS NZ N -2.533 -10.680 -0.538 1.00 . A A . 19 LYS NZ 1 1
15 16908 1 1 19 LYS O O -5.513 -4.409 -2.398 1.00 . A A . 19 LYS O 1 1
15 16909 1 1 20 ALA C C -1.764 -2.811 -3.113 1.00 . A A . 20 ALA C 1 1
15 16910 1 1 20 ALA CA C -3.223 -2.873 -2.672 1.00 . A A . 20 ALA CA 1 1
15 16911 1 1 20 ALA CB C -3.661 -1.534 -2.099 1.00 . A A . 20 ALA CB 1 1
15 16912 1 1 20 ALA H H -2.712 -4.148 -1.062 1.00 . A A . 20 ALA H 1 1
15 16913 1 1 20 ALA HA H -3.840 -3.088 -3.532 1.00 . A A . 20 ALA HA 1 1
15 16914 1 1 20 ALA HB1 H -4.577 -1.664 -1.541 1.00 . A A . 20 ALA HB1 1 1
15 16915 1 1 20 ALA HB2 H -2.891 -1.154 -1.443 1.00 . A A . 20 ALA HB2 1 1
15 16916 1 1 20 ALA HB3 H -3.825 -0.834 -2.904 1.00 . A A . 20 ALA HB3 1 1
15 16917 1 1 20 ALA N N -3.430 -3.934 -1.694 1.00 . A A . 20 ALA N 1 1
15 16918 1 1 20 ALA O O -0.862 -3.183 -2.362 1.00 . A A . 20 ALA O 1 1
15 16919 1 1 21 ARG C C 0.351 -0.813 -4.705 1.00 . A A . 21 ARG C 1 1
15 16920 1 1 21 ARG CA C -0.191 -2.229 -4.876 1.00 . A A . 21 ARG CA 1 1
15 16921 1 1 21 ARG CB C -0.180 -2.615 -6.357 1.00 . A A . 21 ARG CB 1 1
15 16922 1 1 21 ARG CD C 0.911 -2.253 -8.592 1.00 . A A . 21 ARG CD 1 1
15 16923 1 1 21 ARG CG C 1.092 -2.209 -7.082 1.00 . A A . 21 ARG CG 1 1
15 16924 1 1 21 ARG CZ C 0.383 -3.921 -10.319 1.00 . A A . 21 ARG CZ 1 1
15 16925 1 1 21 ARG H H -2.301 -2.058 -4.886 1.00 . A A . 21 ARG H 1 1
15 16926 1 1 21 ARG HA H 0.442 -2.913 -4.331 1.00 . A A . 21 ARG HA 1 1
15 16927 1 1 21 ARG HB2 H -0.289 -3.687 -6.439 1.00 . A A . 21 ARG HB2 1 1
15 16928 1 1 21 ARG HB3 H -1.016 -2.138 -6.847 1.00 . A A . 21 ARG HB3 1 1
15 16929 1 1 21 ARG HD2 H 0.212 -1.483 -8.880 1.00 . A A . 21 ARG HD2 1 1
15 16930 1 1 21 ARG HD3 H 1.866 -2.066 -9.061 1.00 . A A . 21 ARG HD3 1 1
15 16931 1 1 21 ARG HE H 0.065 -4.164 -8.365 1.00 . A A . 21 ARG HE 1 1
15 16932 1 1 21 ARG HG2 H 1.356 -1.203 -6.792 1.00 . A A . 21 ARG HG2 1 1
15 16933 1 1 21 ARG HG3 H 1.886 -2.886 -6.804 1.00 . A A . 21 ARG HG3 1 1
15 16934 1 1 21 ARG HH11 H 1.196 -2.207 -11.013 1.00 . A A . 21 ARG HH11 1 1
15 16935 1 1 21 ARG HH12 H 0.819 -3.391 -12.220 1.00 . A A . 21 ARG HH12 1 1
15 16936 1 1 21 ARG HH21 H -0.436 -5.731 -9.945 1.00 . A A . 21 ARG HH21 1 1
15 16937 1 1 21 ARG HH22 H -0.110 -5.395 -11.611 1.00 . A A . 21 ARG HH22 1 1
15 16938 1 1 21 ARG N N -1.540 -2.339 -4.335 1.00 . A A . 21 ARG N 1 1
15 16939 1 1 21 ARG NE N 0.405 -3.546 -9.045 1.00 . A A . 21 ARG NE 1 1
15 16940 1 1 21 ARG NH1 N 0.836 -3.106 -11.261 1.00 . A A . 21 ARG NH1 1 1
15 16941 1 1 21 ARG NH2 N -0.093 -5.114 -10.652 1.00 . A A . 21 ARG NH2 1 1
15 16942 1 1 21 ARG O O -0.332 0.165 -5.010 1.00 . A A . 21 ARG O 1 1
15 16943 1 1 22 VAL C C 2.586 1.239 -5.328 1.00 . A A . 22 VAL C 1 1
15 16944 1 1 22 VAL CA C 2.216 0.584 -4.002 1.00 . A A . 22 VAL CA 1 1
15 16945 1 1 22 VAL CB C 3.482 0.454 -3.135 1.00 . A A . 22 VAL CB 1 1
15 16946 1 1 22 VAL CG1 C 4.234 1.776 -3.086 1.00 . A A . 22 VAL CG1 1 1
15 16947 1 1 22 VAL CG2 C 3.123 -0.017 -1.734 1.00 . A A . 22 VAL CG2 1 1
15 16948 1 1 22 VAL H H 2.076 -1.528 -3.990 1.00 . A A . 22 VAL H 1 1
15 16949 1 1 22 VAL HA H 1.513 1.219 -3.482 1.00 . A A . 22 VAL HA 1 1
15 16950 1 1 22 VAL HB H 4.128 -0.285 -3.586 1.00 . A A . 22 VAL HB 1 1
15 16951 1 1 22 VAL HG11 H 4.826 1.886 -3.982 1.00 . A A . 22 VAL HG11 1 1
15 16952 1 1 22 VAL HG12 H 3.527 2.590 -3.017 1.00 . A A . 22 VAL HG12 1 1
15 16953 1 1 22 VAL HG13 H 4.883 1.788 -2.222 1.00 . A A . 22 VAL HG13 1 1
15 16954 1 1 22 VAL HG21 H 2.474 -0.878 -1.800 1.00 . A A . 22 VAL HG21 1 1
15 16955 1 1 22 VAL HG22 H 4.024 -0.286 -1.202 1.00 . A A . 22 VAL HG22 1 1
15 16956 1 1 22 VAL HG23 H 2.616 0.777 -1.206 1.00 . A A . 22 VAL HG23 1 1
15 16957 1 1 22 VAL N N 1.582 -0.712 -4.214 1.00 . A A . 22 VAL N 1 1
15 16958 1 1 22 VAL O O 3.183 0.606 -6.200 1.00 . A A . 22 VAL O 1 1
15 16959 1 1 23 LEU C C 3.875 3.947 -6.596 1.00 . A A . 23 LEU C 1 1
15 16960 1 1 23 LEU CA C 2.522 3.252 -6.695 1.00 . A A . 23 LEU CA 1 1
15 16961 1 1 23 LEU CB C 1.424 4.282 -6.966 1.00 . A A . 23 LEU CB 1 1
15 16962 1 1 23 LEU CD1 C -0.993 4.947 -6.955 1.00 . A A . 23 LEU CD1 1 1
15 16963 1 1 23 LEU CD2 C -0.330 2.668 -7.743 1.00 . A A . 23 LEU CD2 1 1
15 16964 1 1 23 LEU CG C -0.014 3.798 -6.774 1.00 . A A . 23 LEU CG 1 1
15 16965 1 1 23 LEU H H 1.753 2.960 -4.745 1.00 . A A . 23 LEU H 1 1
15 16966 1 1 23 LEU HA H 2.552 2.546 -7.513 1.00 . A A . 23 LEU HA 1 1
15 16967 1 1 23 LEU HB2 H 1.583 5.117 -6.301 1.00 . A A . 23 LEU HB2 1 1
15 16968 1 1 23 LEU HB3 H 1.529 4.614 -7.990 1.00 . A A . 23 LEU HB3 1 1
15 16969 1 1 23 LEU HD11 H -0.912 5.624 -6.118 1.00 . A A . 23 LEU HD11 1 1
15 16970 1 1 23 LEU HD12 H -1.999 4.558 -7.009 1.00 . A A . 23 LEU HD12 1 1
15 16971 1 1 23 LEU HD13 H -0.762 5.476 -7.869 1.00 . A A . 23 LEU HD13 1 1
15 16972 1 1 23 LEU HD21 H -1.330 2.796 -8.131 1.00 . A A . 23 LEU HD21 1 1
15 16973 1 1 23 LEU HD22 H -0.263 1.722 -7.227 1.00 . A A . 23 LEU HD22 1 1
15 16974 1 1 23 LEU HD23 H 0.378 2.685 -8.559 1.00 . A A . 23 LEU HD23 1 1
15 16975 1 1 23 LEU HG H -0.128 3.419 -5.768 1.00 . A A . 23 LEU HG 1 1
15 16976 1 1 23 LEU N N 2.227 2.509 -5.474 1.00 . A A . 23 LEU N 1 1
15 16977 1 1 23 LEU O O 4.530 4.200 -7.608 1.00 . A A . 23 LEU O 1 1
15 16978 1 1 24 TYR C C 6.099 4.605 -3.746 1.00 . A A . 24 TYR C 1 1
15 16979 1 1 24 TYR CA C 5.565 4.920 -5.140 1.00 . A A . 24 TYR CA 1 1
15 16980 1 1 24 TYR CB C 5.412 6.432 -5.310 1.00 . A A . 24 TYR CB 1 1
15 16981 1 1 24 TYR CD1 C 3.120 6.895 -6.266 1.00 . A A . 24 TYR CD1 1 1
15 16982 1 1 24 TYR CD2 C 5.007 7.125 -7.704 1.00 . A A . 24 TYR CD2 1 1
15 16983 1 1 24 TYR CE1 C 2.280 7.252 -7.302 1.00 . A A . 24 TYR CE1 1 1
15 16984 1 1 24 TYR CE2 C 4.174 7.484 -8.747 1.00 . A A . 24 TYR CE2 1 1
15 16985 1 1 24 TYR CG C 4.496 6.824 -6.448 1.00 . A A . 24 TYR CG 1 1
15 16986 1 1 24 TYR CZ C 2.811 7.546 -8.541 1.00 . A A . 24 TYR CZ 1 1
15 16987 1 1 24 TYR H H 3.723 4.026 -4.605 1.00 . A A . 24 TYR H 1 1
15 16988 1 1 24 TYR HA H 6.268 4.555 -5.874 1.00 . A A . 24 TYR HA 1 1
15 16989 1 1 24 TYR HB2 H 5.008 6.851 -4.401 1.00 . A A . 24 TYR HB2 1 1
15 16990 1 1 24 TYR HB3 H 6.383 6.866 -5.501 1.00 . A A . 24 TYR HB3 1 1
15 16991 1 1 24 TYR HD1 H 2.708 6.664 -5.294 1.00 . A A . 24 TYR HD1 1 1
15 16992 1 1 24 TYR HD2 H 6.074 7.076 -7.863 1.00 . A A . 24 TYR HD2 1 1
15 16993 1 1 24 TYR HE1 H 1.213 7.300 -7.141 1.00 . A A . 24 TYR HE1 1 1
15 16994 1 1 24 TYR HE2 H 4.589 7.714 -9.717 1.00 . A A . 24 TYR HE2 1 1
15 16995 1 1 24 TYR HH H 2.467 8.426 -10.214 1.00 . A A . 24 TYR HH 1 1
15 16996 1 1 24 TYR N N 4.289 4.253 -5.372 1.00 . A A . 24 TYR N 1 1
15 16997 1 1 24 TYR O O 5.333 4.454 -2.795 1.00 . A A . 24 TYR O 1 1
15 16998 1 1 24 TYR OH O 1.978 7.903 -9.575 1.00 . A A . 24 TYR OH 1 1
15 16999 1 1 25 ASP C C 7.825 5.342 -1.359 1.00 . A A . 25 ASP C 1 1
15 17000 1 1 25 ASP CA C 8.058 4.213 -2.357 1.00 . A A . 25 ASP CA 1 1
15 17001 1 1 25 ASP CB C 9.559 3.990 -2.553 1.00 . A A . 25 ASP CB 1 1
15 17002 1 1 25 ASP CG C 10.226 5.145 -3.273 1.00 . A A . 25 ASP CG 1 1
15 17003 1 1 25 ASP H H 7.977 4.639 -4.429 1.00 . A A . 25 ASP H 1 1
15 17004 1 1 25 ASP HA H 7.618 3.308 -1.967 1.00 . A A . 25 ASP HA 1 1
15 17005 1 1 25 ASP HB2 H 10.028 3.874 -1.587 1.00 . A A . 25 ASP HB2 1 1
15 17006 1 1 25 ASP HB3 H 9.710 3.092 -3.133 1.00 . A A . 25 ASP HB3 1 1
15 17007 1 1 25 ASP N N 7.419 4.508 -3.634 1.00 . A A . 25 ASP N 1 1
15 17008 1 1 25 ASP O O 8.075 6.510 -1.658 1.00 . A A . 25 ASP O 1 1
15 17009 1 1 25 ASP OD1 O 9.766 5.500 -4.378 1.00 . A A . 25 ASP OD1 1 1
15 17010 1 1 25 ASP OD2 O 11.210 5.693 -2.733 1.00 . A A . 25 ASP OD2 1 1
15 17011 1 1 26 TYR C C 8.020 5.787 2.051 1.00 . A A . 26 TYR C 1 1
15 17012 1 1 26 TYR CA C 7.074 5.971 0.869 1.00 . A A . 26 TYR CA 1 1
15 17013 1 1 26 TYR CB C 5.623 5.860 1.340 1.00 . A A . 26 TYR CB 1 1
15 17014 1 1 26 TYR CD1 C 5.153 8.092 2.423 1.00 . A A . 26 TYR CD1 1 1
15 17015 1 1 26 TYR CD2 C 5.173 6.152 3.808 1.00 . A A . 26 TYR CD2 1 1
15 17016 1 1 26 TYR CE1 C 4.868 8.880 3.522 1.00 . A A . 26 TYR CE1 1 1
15 17017 1 1 26 TYR CE2 C 4.887 6.932 4.912 1.00 . A A . 26 TYR CE2 1 1
15 17018 1 1 26 TYR CG C 5.311 6.717 2.546 1.00 . A A . 26 TYR CG 1 1
15 17019 1 1 26 TYR CZ C 4.736 8.295 4.764 1.00 . A A . 26 TYR CZ 1 1
15 17020 1 1 26 TYR H H 7.166 4.040 0.007 1.00 . A A . 26 TYR H 1 1
15 17021 1 1 26 TYR HA H 7.231 6.953 0.446 1.00 . A A . 26 TYR HA 1 1
15 17022 1 1 26 TYR HB2 H 4.967 6.164 0.539 1.00 . A A . 26 TYR HB2 1 1
15 17023 1 1 26 TYR HB3 H 5.414 4.833 1.600 1.00 . A A . 26 TYR HB3 1 1
15 17024 1 1 26 TYR HD1 H 5.257 8.547 1.448 1.00 . A A . 26 TYR HD1 1 1
15 17025 1 1 26 TYR HD2 H 5.292 5.084 3.920 1.00 . A A . 26 TYR HD2 1 1
15 17026 1 1 26 TYR HE1 H 4.750 9.947 3.406 1.00 . A A . 26 TYR HE1 1 1
15 17027 1 1 26 TYR HE2 H 4.783 6.474 5.885 1.00 . A A . 26 TYR HE2 1 1
15 17028 1 1 26 TYR HH H 4.878 9.930 5.765 1.00 . A A . 26 TYR HH 1 1
15 17029 1 1 26 TYR N N 7.345 4.987 -0.173 1.00 . A A . 26 TYR N 1 1
15 17030 1 1 26 TYR O O 8.201 4.676 2.549 1.00 . A A . 26 TYR O 1 1
15 17031 1 1 26 TYR OH O 4.451 9.075 5.861 1.00 . A A . 26 TYR OH 1 1
15 17032 1 1 27 ASP C C 8.851 7.261 4.913 1.00 . A A . 27 ASP C 1 1
15 17033 1 1 27 ASP CA C 9.548 6.847 3.621 1.00 . A A . 27 ASP CA 1 1
15 17034 1 1 27 ASP CB C 10.744 7.763 3.356 1.00 . A A . 27 ASP CB 1 1
15 17035 1 1 27 ASP CG C 10.322 9.164 2.958 1.00 . A A . 27 ASP CG 1 1
15 17036 1 1 27 ASP H H 8.437 7.742 2.057 1.00 . A A . 27 ASP H 1 1
15 17037 1 1 27 ASP HA H 9.901 5.832 3.726 1.00 . A A . 27 ASP HA 1 1
15 17038 1 1 27 ASP HB2 H 11.345 7.829 4.251 1.00 . A A . 27 ASP HB2 1 1
15 17039 1 1 27 ASP HB3 H 11.339 7.346 2.557 1.00 . A A . 27 ASP HB3 1 1
15 17040 1 1 27 ASP N N 8.622 6.885 2.496 1.00 . A A . 27 ASP N 1 1
15 17041 1 1 27 ASP O O 8.608 8.444 5.147 1.00 . A A . 27 ASP O 1 1
15 17042 1 1 27 ASP OD1 O 10.087 9.394 1.753 1.00 . A A . 27 ASP OD1 1 1
15 17043 1 1 27 ASP OD2 O 10.227 10.031 3.852 1.00 . A A . 27 ASP OD2 1 1
15 17044 1 1 28 ALA C C 8.589 7.626 7.805 1.00 . A A . 28 ALA C 1 1
15 17045 1 1 28 ALA CA C 7.864 6.539 7.017 1.00 . A A . 28 ALA CA 1 1
15 17046 1 1 28 ALA CB C 7.771 5.262 7.838 1.00 . A A . 28 ALA CB 1 1
15 17047 1 1 28 ALA H H 8.752 5.354 5.506 1.00 . A A . 28 ALA H 1 1
15 17048 1 1 28 ALA HA H 6.859 6.874 6.802 1.00 . A A . 28 ALA HA 1 1
15 17049 1 1 28 ALA HB1 H 7.162 4.541 7.312 1.00 . A A . 28 ALA HB1 1 1
15 17050 1 1 28 ALA HB2 H 8.761 4.857 7.987 1.00 . A A . 28 ALA HB2 1 1
15 17051 1 1 28 ALA HB3 H 7.323 5.482 8.796 1.00 . A A . 28 ALA HB3 1 1
15 17052 1 1 28 ALA N N 8.532 6.277 5.748 1.00 . A A . 28 ALA N 1 1
15 17053 1 1 28 ALA O O 9.808 7.581 7.965 1.00 . A A . 28 ALA O 1 1
15 17054 1 1 29 ALA C C 8.572 9.307 10.531 1.00 . A A . 29 ALA C 1 1
15 17055 1 1 29 ALA CA C 8.400 9.697 9.067 1.00 . A A . 29 ALA CA 1 1
15 17056 1 1 29 ALA CB C 7.526 10.937 8.949 1.00 . A A . 29 ALA CB 1 1
15 17057 1 1 29 ALA H H 6.864 8.581 8.134 1.00 . A A . 29 ALA H 1 1
15 17058 1 1 29 ALA HA H 9.370 9.930 8.651 1.00 . A A . 29 ALA HA 1 1
15 17059 1 1 29 ALA HB1 H 8.020 11.667 8.324 1.00 . A A . 29 ALA HB1 1 1
15 17060 1 1 29 ALA HB2 H 6.578 10.668 8.507 1.00 . A A . 29 ALA HB2 1 1
15 17061 1 1 29 ALA HB3 H 7.361 11.356 9.930 1.00 . A A . 29 ALA HB3 1 1
15 17062 1 1 29 ALA N N 7.830 8.601 8.295 1.00 . A A . 29 ALA N 1 1
15 17063 1 1 29 ALA O O 9.506 9.751 11.196 1.00 . A A . 29 ALA O 1 1
15 17064 1 1 30 ASN C C 7.339 6.549 12.521 1.00 . A A . 30 ASN C 1 1
15 17065 1 1 30 ASN CA C 7.713 8.024 12.414 1.00 . A A . 30 ASN CA 1 1
15 17066 1 1 30 ASN CB C 6.772 8.865 13.278 1.00 . A A . 30 ASN CB 1 1
15 17067 1 1 30 ASN CG C 5.574 9.376 12.501 1.00 . A A . 30 ASN CG 1 1
15 17068 1 1 30 ASN H H 6.940 8.154 10.447 1.00 . A A . 30 ASN H 1 1
15 17069 1 1 30 ASN HA H 8.725 8.154 12.767 1.00 . A A . 30 ASN HA 1 1
15 17070 1 1 30 ASN HB2 H 6.412 8.262 14.100 1.00 . A A . 30 ASN HB2 1 1
15 17071 1 1 30 ASN HB3 H 7.313 9.713 13.670 1.00 . A A . 30 ASN HB3 1 1
15 17072 1 1 30 ASN HD21 H 5.253 7.561 11.755 1.00 . A A . 30 ASN HD21 1 1
15 17073 1 1 30 ASN HD22 H 4.149 8.789 11.246 1.00 . A A . 30 ASN HD22 1 1
15 17074 1 1 30 ASN N N 7.662 8.474 11.027 1.00 . A A . 30 ASN N 1 1
15 17075 1 1 30 ASN ND2 N 4.927 8.486 11.759 1.00 . A A . 30 ASN ND2 1 1
15 17076 1 1 30 ASN O O 6.805 5.963 11.580 1.00 . A A . 30 ASN O 1 1
15 17077 1 1 30 ASN OD1 O 5.236 10.558 12.567 1.00 . A A . 30 ASN OD1 1 1
15 17078 1 1 31 SER C C 5.904 4.214 13.444 1.00 . A A . 31 SER C 1 1
15 17079 1 1 31 SER CA C 7.320 4.547 13.906 1.00 . A A . 31 SER CA 1 1
15 17080 1 1 31 SER CB C 7.478 4.206 15.389 1.00 . A A . 31 SER CB 1 1
15 17081 1 1 31 SER H H 8.049 6.476 14.389 1.00 . A A . 31 SER H 1 1
15 17082 1 1 31 SER HA H 8.021 3.959 13.333 1.00 . A A . 31 SER HA 1 1
15 17083 1 1 31 SER HB2 H 8.471 4.476 15.714 1.00 . A A . 31 SER HB2 1 1
15 17084 1 1 31 SER HB3 H 6.749 4.759 15.963 1.00 . A A . 31 SER HB3 1 1
15 17085 1 1 31 SER HG H 8.136 2.387 15.700 1.00 . A A . 31 SER HG 1 1
15 17086 1 1 31 SER N N 7.623 5.955 13.676 1.00 . A A . 31 SER N 1 1
15 17087 1 1 31 SER O O 5.705 3.362 12.578 1.00 . A A . 31 SER O 1 1
15 17088 1 1 31 SER OG O 7.284 2.821 15.617 1.00 . A A . 31 SER OG 1 1
15 17089 1 1 32 THR C C 3.361 4.450 12.181 1.00 . A A . 32 THR C 1 1
15 17090 1 1 32 THR CA C 3.525 4.669 13.681 1.00 . A A . 32 THR CA 1 1
15 17091 1 1 32 THR CB C 2.641 5.853 14.114 1.00 . A A . 32 THR CB 1 1
15 17092 1 1 32 THR CG2 C 2.443 5.857 15.623 1.00 . A A . 32 THR CG2 1 1
15 17093 1 1 32 THR H H 5.144 5.559 14.713 1.00 . A A . 32 THR H 1 1
15 17094 1 1 32 THR HA H 3.188 3.785 14.203 1.00 . A A . 32 THR HA 1 1
15 17095 1 1 32 THR HB H 1.675 5.755 13.640 1.00 . A A . 32 THR HB 1 1
15 17096 1 1 32 THR HG1 H 4.186 6.966 13.601 1.00 . A A . 32 THR HG1 1 1
15 17097 1 1 32 THR HG21 H 3.342 6.214 16.103 1.00 . A A . 32 THR HG21 1 1
15 17098 1 1 32 THR HG22 H 2.229 4.854 15.960 1.00 . A A . 32 THR HG22 1 1
15 17099 1 1 32 THR HG23 H 1.619 6.506 15.876 1.00 . A A . 32 THR HG23 1 1
15 17100 1 1 32 THR N N 4.922 4.893 14.030 1.00 . A A . 32 THR N 1 1
15 17101 1 1 32 THR O O 2.522 3.662 11.748 1.00 . A A . 32 THR O 1 1
15 17102 1 1 32 THR OG1 O 3.240 7.088 13.704 1.00 . A A . 32 THR OG1 1 1
15 17103 1 1 33 GLU C C 5.069 3.953 9.446 1.00 . A A . 33 GLU C 1 1
15 17104 1 1 33 GLU CA C 4.113 5.034 9.941 1.00 . A A . 33 GLU CA 1 1
15 17105 1 1 33 GLU CB C 4.455 6.373 9.284 1.00 . A A . 33 GLU CB 1 1
15 17106 1 1 33 GLU CD C 3.797 8.790 8.960 1.00 . A A . 33 GLU CD 1 1
15 17107 1 1 33 GLU CG C 3.353 7.412 9.411 1.00 . A A . 33 GLU CG 1 1
15 17108 1 1 33 GLU H H 4.819 5.765 11.798 1.00 . A A . 33 GLU H 1 1
15 17109 1 1 33 GLU HA H 3.105 4.758 9.670 1.00 . A A . 33 GLU HA 1 1
15 17110 1 1 33 GLU HB2 H 5.349 6.768 9.743 1.00 . A A . 33 GLU HB2 1 1
15 17111 1 1 33 GLU HB3 H 4.644 6.206 8.234 1.00 . A A . 33 GLU HB3 1 1
15 17112 1 1 33 GLU HG2 H 2.515 7.105 8.804 1.00 . A A . 33 GLU HG2 1 1
15 17113 1 1 33 GLU HG3 H 3.047 7.468 10.445 1.00 . A A . 33 GLU HG3 1 1
15 17114 1 1 33 GLU N N 4.170 5.153 11.393 1.00 . A A . 33 GLU N 1 1
15 17115 1 1 33 GLU O O 6.111 3.703 10.054 1.00 . A A . 33 GLU O 1 1
15 17116 1 1 33 GLU OE1 O 4.996 9.106 9.113 1.00 . A A . 33 GLU OE1 1 1
15 17117 1 1 33 GLU OE2 O 2.946 9.552 8.456 1.00 . A A . 33 GLU OE2 1 1
15 17118 1 1 34 LEU C C 6.074 2.676 6.396 1.00 . A A . 34 LEU C 1 1
15 17119 1 1 34 LEU CA C 5.533 2.259 7.760 1.00 . A A . 34 LEU CA 1 1
15 17120 1 1 34 LEU CB C 4.724 0.967 7.627 1.00 . A A . 34 LEU CB 1 1
15 17121 1 1 34 LEU CD1 C 3.991 -1.254 8.530 1.00 . A A . 34 LEU CD1 1 1
15 17122 1 1 34 LEU CD2 C 6.248 -0.350 9.120 1.00 . A A . 34 LEU CD2 1 1
15 17123 1 1 34 LEU CG C 4.800 0.003 8.812 1.00 . A A . 34 LEU CG 1 1
15 17124 1 1 34 LEU H H 3.867 3.557 7.899 1.00 . A A . 34 LEU H 1 1
15 17125 1 1 34 LEU HA H 6.365 2.086 8.426 1.00 . A A . 34 LEU HA 1 1
15 17126 1 1 34 LEU HB2 H 3.689 1.238 7.488 1.00 . A A . 34 LEU HB2 1 1
15 17127 1 1 34 LEU HB3 H 5.079 0.444 6.751 1.00 . A A . 34 LEU HB3 1 1
15 17128 1 1 34 LEU HD11 H 4.362 -1.726 7.633 1.00 . A A . 34 LEU HD11 1 1
15 17129 1 1 34 LEU HD12 H 2.952 -0.990 8.396 1.00 . A A . 34 LEU HD12 1 1
15 17130 1 1 34 LEU HD13 H 4.084 -1.936 9.362 1.00 . A A . 34 LEU HD13 1 1
15 17131 1 1 34 LEU HD21 H 6.859 -0.152 8.252 1.00 . A A . 34 LEU HD21 1 1
15 17132 1 1 34 LEU HD22 H 6.316 -1.398 9.376 1.00 . A A . 34 LEU HD22 1 1
15 17133 1 1 34 LEU HD23 H 6.595 0.247 9.950 1.00 . A A . 34 LEU HD23 1 1
15 17134 1 1 34 LEU HG H 4.378 0.482 9.685 1.00 . A A . 34 LEU HG 1 1
15 17135 1 1 34 LEU N N 4.708 3.314 8.338 1.00 . A A . 34 LEU N 1 1
15 17136 1 1 34 LEU O O 5.420 3.412 5.657 1.00 . A A . 34 LEU O 1 1
15 17137 1 1 35 SER C C 7.364 1.630 3.680 1.00 . A A . 35 SER C 1 1
15 17138 1 1 35 SER CA C 7.900 2.524 4.794 1.00 . A A . 35 SER CA 1 1
15 17139 1 1 35 SER CB C 9.419 2.373 4.899 1.00 . A A . 35 SER CB 1 1
15 17140 1 1 35 SER H H 7.742 1.618 6.701 1.00 . A A . 35 SER H 1 1
15 17141 1 1 35 SER HA H 7.664 3.552 4.561 1.00 . A A . 35 SER HA 1 1
15 17142 1 1 35 SER HB2 H 9.656 1.380 5.249 1.00 . A A . 35 SER HB2 1 1
15 17143 1 1 35 SER HB3 H 9.861 2.526 3.925 1.00 . A A . 35 SER HB3 1 1
15 17144 1 1 35 SER HG H 10.485 2.863 6.467 1.00 . A A . 35 SER HG 1 1
15 17145 1 1 35 SER N N 7.270 2.199 6.069 1.00 . A A . 35 SER N 1 1
15 17146 1 1 35 SER O O 7.273 0.412 3.835 1.00 . A A . 35 SER O 1 1
15 17147 1 1 35 SER OG O 9.965 3.319 5.802 1.00 . A A . 35 SER OG 1 1
15 17148 1 1 36 LEU C C 7.467 1.527 0.251 1.00 . A A . 36 LEU C 1 1
15 17149 1 1 36 LEU CA C 6.482 1.506 1.415 1.00 . A A . 36 LEU CA 1 1
15 17150 1 1 36 LEU CB C 5.142 2.098 0.974 1.00 . A A . 36 LEU CB 1 1
15 17151 1 1 36 LEU CD1 C 2.785 2.783 1.485 1.00 . A A . 36 LEU CD1 1 1
15 17152 1 1 36 LEU CD2 C 3.868 0.956 2.806 1.00 . A A . 36 LEU CD2 1 1
15 17153 1 1 36 LEU CG C 4.091 2.270 2.072 1.00 . A A . 36 LEU CG 1 1
15 17154 1 1 36 LEU H H 7.105 3.217 2.493 1.00 . A A . 36 LEU H 1 1
15 17155 1 1 36 LEU HA H 6.330 0.483 1.724 1.00 . A A . 36 LEU HA 1 1
15 17156 1 1 36 LEU HB2 H 5.335 3.070 0.547 1.00 . A A . 36 LEU HB2 1 1
15 17157 1 1 36 LEU HB3 H 4.728 1.449 0.216 1.00 . A A . 36 LEU HB3 1 1
15 17158 1 1 36 LEU HD11 H 2.934 3.777 1.091 1.00 . A A . 36 LEU HD11 1 1
15 17159 1 1 36 LEU HD12 H 2.030 2.810 2.256 1.00 . A A . 36 LEU HD12 1 1
15 17160 1 1 36 LEU HD13 H 2.465 2.125 0.690 1.00 . A A . 36 LEU HD13 1 1
15 17161 1 1 36 LEU HD21 H 3.217 1.124 3.652 1.00 . A A . 36 LEU HD21 1 1
15 17162 1 1 36 LEU HD22 H 4.816 0.572 3.153 1.00 . A A . 36 LEU HD22 1 1
15 17163 1 1 36 LEU HD23 H 3.412 0.242 2.137 1.00 . A A . 36 LEU HD23 1 1
15 17164 1 1 36 LEU HG H 4.443 2.999 2.788 1.00 . A A . 36 LEU HG 1 1
15 17165 1 1 36 LEU N N 7.010 2.244 2.557 1.00 . A A . 36 LEU N 1 1
15 17166 1 1 36 LEU O O 8.318 2.413 0.159 1.00 . A A . 36 LEU O 1 1
15 17167 1 1 37 LEU C C 7.419 0.476 -3.094 1.00 . A A . 37 LEU C 1 1
15 17168 1 1 37 LEU CA C 8.224 0.453 -1.799 1.00 . A A . 37 LEU CA 1 1
15 17169 1 1 37 LEU CB C 9.061 -0.825 -1.728 1.00 . A A . 37 LEU CB 1 1
15 17170 1 1 37 LEU CD1 C 10.814 -2.187 -0.563 1.00 . A A . 37 LEU CD1 1 1
15 17171 1 1 37 LEU CD2 C 11.350 0.126 -1.350 1.00 . A A . 37 LEU CD2 1 1
15 17172 1 1 37 LEU CG C 10.268 -0.785 -0.790 1.00 . A A . 37 LEU CG 1 1
15 17173 1 1 37 LEU H H 6.648 -0.130 -0.512 1.00 . A A . 37 LEU H 1 1
15 17174 1 1 37 LEU HA H 8.884 1.308 -1.785 1.00 . A A . 37 LEU HA 1 1
15 17175 1 1 37 LEU HB2 H 8.415 -1.626 -1.402 1.00 . A A . 37 LEU HB2 1 1
15 17176 1 1 37 LEU HB3 H 9.422 -1.039 -2.724 1.00 . A A . 37 LEU HB3 1 1
15 17177 1 1 37 LEU HD11 H 10.558 -2.813 -1.403 1.00 . A A . 37 LEU HD11 1 1
15 17178 1 1 37 LEU HD12 H 10.384 -2.599 0.338 1.00 . A A . 37 LEU HD12 1 1
15 17179 1 1 37 LEU HD13 H 11.888 -2.142 -0.460 1.00 . A A . 37 LEU HD13 1 1
15 17180 1 1 37 LEU HD21 H 12.207 0.113 -0.693 1.00 . A A . 37 LEU HD21 1 1
15 17181 1 1 37 LEU HD22 H 10.968 1.134 -1.424 1.00 . A A . 37 LEU HD22 1 1
15 17182 1 1 37 LEU HD23 H 11.641 -0.222 -2.330 1.00 . A A . 37 LEU HD23 1 1
15 17183 1 1 37 LEU HG H 9.959 -0.389 0.168 1.00 . A A . 37 LEU HG 1 1
15 17184 1 1 37 LEU N N 7.345 0.547 -0.638 1.00 . A A . 37 LEU N 1 1
15 17185 1 1 37 LEU O O 6.240 0.123 -3.110 1.00 . A A . 37 LEU O 1 1
15 17186 1 1 38 ALA C C 7.259 -0.435 -6.088 1.00 . A A . 38 ALA C 1 1
15 17187 1 1 38 ALA CA C 7.410 0.955 -5.480 1.00 . A A . 38 ALA CA 1 1
15 17188 1 1 38 ALA CB C 8.190 1.863 -6.419 1.00 . A A . 38 ALA CB 1 1
15 17189 1 1 38 ALA H H 9.003 1.159 -4.103 1.00 . A A . 38 ALA H 1 1
15 17190 1 1 38 ALA HA H 6.428 1.384 -5.339 1.00 . A A . 38 ALA HA 1 1
15 17191 1 1 38 ALA HB1 H 7.637 2.777 -6.577 1.00 . A A . 38 ALA HB1 1 1
15 17192 1 1 38 ALA HB2 H 9.150 2.093 -5.982 1.00 . A A . 38 ALA HB2 1 1
15 17193 1 1 38 ALA HB3 H 8.336 1.362 -7.365 1.00 . A A . 38 ALA HB3 1 1
15 17194 1 1 38 ALA N N 8.064 0.891 -4.179 1.00 . A A . 38 ALA N 1 1
15 17195 1 1 38 ALA O O 8.222 -1.199 -6.160 1.00 . A A . 38 ALA O 1 1
15 17196 1 1 39 ASP C C 5.710 -3.147 -6.062 1.00 . A A . 39 ASP C 1 1
15 17197 1 1 39 ASP CA C 5.770 -2.056 -7.126 1.00 . A A . 39 ASP CA 1 1
15 17198 1 1 39 ASP CB C 6.840 -2.398 -8.165 1.00 . A A . 39 ASP CB 1 1
15 17199 1 1 39 ASP CG C 7.271 -1.189 -8.971 1.00 . A A . 39 ASP CG 1 1
15 17200 1 1 39 ASP H H 5.319 -0.105 -6.438 1.00 . A A . 39 ASP H 1 1
15 17201 1 1 39 ASP HA H 4.811 -1.996 -7.617 1.00 . A A . 39 ASP HA 1 1
15 17202 1 1 39 ASP HB2 H 7.707 -2.799 -7.661 1.00 . A A . 39 ASP HB2 1 1
15 17203 1 1 39 ASP HB3 H 6.448 -3.141 -8.844 1.00 . A A . 39 ASP HB3 1 1
15 17204 1 1 39 ASP N N 6.046 -0.757 -6.524 1.00 . A A . 39 ASP N 1 1
15 17205 1 1 39 ASP O O 6.246 -4.239 -6.248 1.00 . A A . 39 ASP O 1 1
15 17206 1 1 39 ASP OD1 O 6.418 -0.316 -9.234 1.00 . A A . 39 ASP OD1 1 1
15 17207 1 1 39 ASP OD2 O 8.463 -1.115 -9.340 1.00 . A A . 39 ASP OD2 1 1
15 17208 1 1 40 GLU C C 3.514 -3.778 -3.275 1.00 . A A . 40 GLU C 1 1
15 17209 1 1 40 GLU CA C 4.927 -3.797 -3.851 1.00 . A A . 40 GLU CA 1 1
15 17210 1 1 40 GLU CB C 5.943 -3.485 -2.751 1.00 . A A . 40 GLU CB 1 1
15 17211 1 1 40 GLU CD C 6.336 -2.450 -0.480 1.00 . A A . 40 GLU CD 1 1
15 17212 1 1 40 GLU CG C 5.409 -2.553 -1.676 1.00 . A A . 40 GLU CG 1 1
15 17213 1 1 40 GLU H H 4.649 -1.955 -4.857 1.00 . A A . 40 GLU H 1 1
15 17214 1 1 40 GLU HA H 5.128 -4.782 -4.245 1.00 . A A . 40 GLU HA 1 1
15 17215 1 1 40 GLU HB2 H 6.242 -4.410 -2.281 1.00 . A A . 40 GLU HB2 1 1
15 17216 1 1 40 GLU HB3 H 6.810 -3.023 -3.200 1.00 . A A . 40 GLU HB3 1 1
15 17217 1 1 40 GLU HG2 H 5.285 -1.568 -2.101 1.00 . A A . 40 GLU HG2 1 1
15 17218 1 1 40 GLU HG3 H 4.451 -2.923 -1.340 1.00 . A A . 40 GLU HG3 1 1
15 17219 1 1 40 GLU N N 5.055 -2.843 -4.946 1.00 . A A . 40 GLU N 1 1
15 17220 1 1 40 GLU O O 2.968 -2.716 -2.975 1.00 . A A . 40 GLU O 1 1
15 17221 1 1 40 GLU OE1 O 7.302 -3.238 -0.408 1.00 . A A . 40 GLU OE1 1 1
15 17222 1 1 40 GLU OE2 O 6.094 -1.581 0.383 1.00 . A A . 40 GLU OE2 1 1
15 17223 1 1 41 VAL C C 1.606 -5.577 -1.140 1.00 . A A . 41 VAL C 1 1
15 17224 1 1 41 VAL CA C 1.578 -5.081 -2.581 1.00 . A A . 41 VAL CA 1 1
15 17225 1 1 41 VAL CB C 0.718 -6.040 -3.426 1.00 . A A . 41 VAL CB 1 1
15 17226 1 1 41 VAL CG1 C -0.575 -6.377 -2.700 1.00 . A A . 41 VAL CG1 1 1
15 17227 1 1 41 VAL CG2 C 0.431 -5.434 -4.791 1.00 . A A . 41 VAL CG2 1 1
15 17228 1 1 41 VAL H H 3.413 -5.772 -3.379 1.00 . A A . 41 VAL H 1 1
15 17229 1 1 41 VAL HA H 1.120 -4.103 -2.607 1.00 . A A . 41 VAL HA 1 1
15 17230 1 1 41 VAL HB H 1.273 -6.955 -3.571 1.00 . A A . 41 VAL HB 1 1
15 17231 1 1 41 VAL HG11 H -0.381 -7.129 -1.949 1.00 . A A . 41 VAL HG11 1 1
15 17232 1 1 41 VAL HG12 H -0.965 -5.487 -2.227 1.00 . A A . 41 VAL HG12 1 1
15 17233 1 1 41 VAL HG13 H -1.298 -6.754 -3.408 1.00 . A A . 41 VAL HG13 1 1
15 17234 1 1 41 VAL HG21 H 0.474 -6.208 -5.544 1.00 . A A . 41 VAL HG21 1 1
15 17235 1 1 41 VAL HG22 H -0.554 -4.990 -4.789 1.00 . A A . 41 VAL HG22 1 1
15 17236 1 1 41 VAL HG23 H 1.166 -4.675 -5.011 1.00 . A A . 41 VAL HG23 1 1
15 17237 1 1 41 VAL N N 2.927 -4.961 -3.122 1.00 . A A . 41 VAL N 1 1
15 17238 1 1 41 VAL O O 2.092 -6.673 -0.859 1.00 . A A . 41 VAL O 1 1
15 17239 1 1 42 ILE C C -0.389 -5.268 1.676 1.00 . A A . 42 ILE C 1 1
15 17240 1 1 42 ILE CA C 1.046 -5.119 1.183 1.00 . A A . 42 ILE CA 1 1
15 17241 1 1 42 ILE CB C 1.768 -4.068 2.048 1.00 . A A . 42 ILE CB 1 1
15 17242 1 1 42 ILE CD1 C 1.278 -1.820 3.136 1.00 . A A . 42 ILE CD1 1 1
15 17243 1 1 42 ILE CG1 C 1.066 -2.714 1.934 1.00 . A A . 42 ILE CG1 1 1
15 17244 1 1 42 ILE CG2 C 3.227 -3.952 1.632 1.00 . A A . 42 ILE CG2 1 1
15 17245 1 1 42 ILE H H 0.711 -3.902 -0.515 1.00 . A A . 42 ILE H 1 1
15 17246 1 1 42 ILE HA H 1.556 -6.065 1.301 1.00 . A A . 42 ILE HA 1 1
15 17247 1 1 42 ILE HB H 1.736 -4.397 3.075 1.00 . A A . 42 ILE HB 1 1
15 17248 1 1 42 ILE HD11 H 2.226 -2.055 3.597 1.00 . A A . 42 ILE HD11 1 1
15 17249 1 1 42 ILE HD12 H 1.275 -0.787 2.823 1.00 . A A . 42 ILE HD12 1 1
15 17250 1 1 42 ILE HD13 H 0.483 -1.982 3.849 1.00 . A A . 42 ILE HD13 1 1
15 17251 1 1 42 ILE HG12 H 1.439 -2.194 1.065 1.00 . A A . 42 ILE HG12 1 1
15 17252 1 1 42 ILE HG13 H 0.004 -2.875 1.823 1.00 . A A . 42 ILE HG13 1 1
15 17253 1 1 42 ILE HG21 H 3.363 -3.057 1.043 1.00 . A A . 42 ILE HG21 1 1
15 17254 1 1 42 ILE HG22 H 3.848 -3.900 2.514 1.00 . A A . 42 ILE HG22 1 1
15 17255 1 1 42 ILE HG23 H 3.505 -4.815 1.046 1.00 . A A . 42 ILE HG23 1 1
15 17256 1 1 42 ILE N N 1.083 -4.762 -0.230 1.00 . A A . 42 ILE N 1 1
15 17257 1 1 42 ILE O O -1.340 -4.972 0.952 1.00 . A A . 42 ILE O 1 1
15 17258 1 1 43 THR C C -2.348 -4.636 4.175 1.00 . A A . 43 THR C 1 1
15 17259 1 1 43 THR CA C -1.858 -5.915 3.505 1.00 . A A . 43 THR CA 1 1
15 17260 1 1 43 THR CB C -1.852 -7.054 4.542 1.00 . A A . 43 THR CB 1 1
15 17261 1 1 43 THR CG2 C -3.159 -7.084 5.320 1.00 . A A . 43 THR CG2 1 1
15 17262 1 1 43 THR H H 0.257 -5.945 3.442 1.00 . A A . 43 THR H 1 1
15 17263 1 1 43 THR HA H -2.544 -6.180 2.713 1.00 . A A . 43 THR HA 1 1
15 17264 1 1 43 THR HB H -1.042 -6.884 5.236 1.00 . A A . 43 THR HB 1 1
15 17265 1 1 43 THR HG1 H -1.160 -8.174 3.074 1.00 . A A . 43 THR HG1 1 1
15 17266 1 1 43 THR HG21 H -2.961 -6.894 6.364 1.00 . A A . 43 THR HG21 1 1
15 17267 1 1 43 THR HG22 H -3.621 -8.054 5.211 1.00 . A A . 43 THR HG22 1 1
15 17268 1 1 43 THR HG23 H -3.824 -6.324 4.936 1.00 . A A . 43 THR HG23 1 1
15 17269 1 1 43 THR N N -0.539 -5.727 2.914 1.00 . A A . 43 THR N 1 1
15 17270 1 1 43 THR O O -1.784 -4.191 5.175 1.00 . A A . 43 THR O 1 1
15 17271 1 1 43 THR OG1 O -1.652 -8.311 3.887 1.00 . A A . 43 THR OG1 1 1
15 17272 1 1 44 VAL C C -5.350 -3.068 4.755 1.00 . A A . 44 VAL C 1 1
15 17273 1 1 44 VAL CA C -3.968 -2.819 4.162 1.00 . A A . 44 VAL CA 1 1
15 17274 1 1 44 VAL CB C -4.074 -1.724 3.085 1.00 . A A . 44 VAL CB 1 1
15 17275 1 1 44 VAL CG1 C -2.691 -1.323 2.593 1.00 . A A . 44 VAL CG1 1 1
15 17276 1 1 44 VAL CG2 C -4.943 -2.195 1.929 1.00 . A A . 44 VAL CG2 1 1
15 17277 1 1 44 VAL H H -3.808 -4.449 2.821 1.00 . A A . 44 VAL H 1 1
15 17278 1 1 44 VAL HA H -3.310 -2.465 4.942 1.00 . A A . 44 VAL HA 1 1
15 17279 1 1 44 VAL HB H -4.540 -0.856 3.527 1.00 . A A . 44 VAL HB 1 1
15 17280 1 1 44 VAL HG11 H -2.527 -0.275 2.796 1.00 . A A . 44 VAL HG11 1 1
15 17281 1 1 44 VAL HG12 H -1.943 -1.911 3.103 1.00 . A A . 44 VAL HG12 1 1
15 17282 1 1 44 VAL HG13 H -2.623 -1.498 1.529 1.00 . A A . 44 VAL HG13 1 1
15 17283 1 1 44 VAL HG21 H -5.613 -1.401 1.636 1.00 . A A . 44 VAL HG21 1 1
15 17284 1 1 44 VAL HG22 H -4.316 -2.464 1.091 1.00 . A A . 44 VAL HG22 1 1
15 17285 1 1 44 VAL HG23 H -5.518 -3.056 2.238 1.00 . A A . 44 VAL HG23 1 1
15 17286 1 1 44 VAL N N -3.401 -4.047 3.617 1.00 . A A . 44 VAL N 1 1
15 17287 1 1 44 VAL O O -6.150 -3.821 4.199 1.00 . A A . 44 VAL O 1 1
15 17288 1 1 45 PHE C C -7.245 -1.343 7.383 1.00 . A A . 45 PHE C 1 1
15 17289 1 1 45 PHE CA C -6.912 -2.582 6.558 1.00 . A A . 45 PHE CA 1 1
15 17290 1 1 45 PHE CB C -6.898 -3.819 7.459 1.00 . A A . 45 PHE CB 1 1
15 17291 1 1 45 PHE CD1 C -4.416 -4.126 7.660 1.00 . A A . 45 PHE CD1 1 1
15 17292 1 1 45 PHE CD2 C -5.696 -3.905 9.660 1.00 . A A . 45 PHE CD2 1 1
15 17293 1 1 45 PHE CE1 C -3.261 -4.249 8.409 1.00 . A A . 45 PHE CE1 1 1
15 17294 1 1 45 PHE CE2 C -4.544 -4.026 10.414 1.00 . A A . 45 PHE CE2 1 1
15 17295 1 1 45 PHE CG C -5.645 -3.953 8.276 1.00 . A A . 45 PHE CG 1 1
15 17296 1 1 45 PHE CZ C -3.325 -4.200 9.788 1.00 . A A . 45 PHE CZ 1 1
15 17297 1 1 45 PHE H H -4.947 -1.844 6.283 1.00 . A A . 45 PHE H 1 1
15 17298 1 1 45 PHE HA H -7.667 -2.709 5.798 1.00 . A A . 45 PHE HA 1 1
15 17299 1 1 45 PHE HB2 H -7.734 -3.769 8.140 1.00 . A A . 45 PHE HB2 1 1
15 17300 1 1 45 PHE HB3 H -6.992 -4.703 6.846 1.00 . A A . 45 PHE HB3 1 1
15 17301 1 1 45 PHE HD1 H -4.365 -4.165 6.581 1.00 . A A . 45 PHE HD1 1 1
15 17302 1 1 45 PHE HD2 H -6.649 -3.770 10.151 1.00 . A A . 45 PHE HD2 1 1
15 17303 1 1 45 PHE HE1 H -2.309 -4.384 7.916 1.00 . A A . 45 PHE HE1 1 1
15 17304 1 1 45 PHE HE2 H -4.597 -3.988 11.492 1.00 . A A . 45 PHE HE2 1 1
15 17305 1 1 45 PHE HZ H -2.424 -4.295 10.375 1.00 . A A . 45 PHE HZ 1 1
15 17306 1 1 45 PHE N N -5.625 -2.430 5.888 1.00 . A A . 45 PHE N 1 1
15 17307 1 1 45 PHE O O -6.355 -0.678 7.912 1.00 . A A . 45 PHE O 1 1
15 17308 1 1 46 SER C C -8.908 -0.140 9.744 1.00 . A A . 46 SER C 1 1
15 17309 1 1 46 SER CA C -8.987 0.124 8.243 1.00 . A A . 46 SER CA 1 1
15 17310 1 1 46 SER CB C -10.421 0.486 7.853 1.00 . A A . 46 SER CB 1 1
15 17311 1 1 46 SER H H -9.198 -1.607 7.042 1.00 . A A . 46 SER H 1 1
15 17312 1 1 46 SER HA H -8.337 0.951 8.000 1.00 . A A . 46 SER HA 1 1
15 17313 1 1 46 SER HB2 H -11.089 -0.296 8.180 1.00 . A A . 46 SER HB2 1 1
15 17314 1 1 46 SER HB3 H -10.696 1.417 8.327 1.00 . A A . 46 SER HB3 1 1
15 17315 1 1 46 SER HG H -11.251 1.256 6.254 1.00 . A A . 46 SER HG 1 1
15 17316 1 1 46 SER N N -8.535 -1.038 7.487 1.00 . A A . 46 SER N 1 1
15 17317 1 1 46 SER O O -8.859 -1.289 10.182 1.00 . A A . 46 SER O 1 1
15 17318 1 1 46 SER OG O -10.546 0.634 6.449 1.00 . A A . 46 SER OG 1 1
15 17319 1 1 47 VAL C C -9.524 1.992 12.657 1.00 . A A . 47 VAL C 1 1
15 17320 1 1 47 VAL CA C -8.822 0.821 11.979 1.00 . A A . 47 VAL CA 1 1
15 17321 1 1 47 VAL CB C -7.362 0.760 12.465 1.00 . A A . 47 VAL CB 1 1
15 17322 1 1 47 VAL CG1 C -7.299 0.289 13.910 1.00 . A A . 47 VAL CG1 1 1
15 17323 1 1 47 VAL CG2 C -6.538 -0.147 11.563 1.00 . A A . 47 VAL CG2 1 1
15 17324 1 1 47 VAL H H -8.936 1.824 10.119 1.00 . A A . 47 VAL H 1 1
15 17325 1 1 47 VAL HA H -9.314 -0.097 12.267 1.00 . A A . 47 VAL HA 1 1
15 17326 1 1 47 VAL HB H -6.946 1.756 12.416 1.00 . A A . 47 VAL HB 1 1
15 17327 1 1 47 VAL HG11 H -8.236 0.508 14.400 1.00 . A A . 47 VAL HG11 1 1
15 17328 1 1 47 VAL HG12 H -7.119 -0.776 13.934 1.00 . A A . 47 VAL HG12 1 1
15 17329 1 1 47 VAL HG13 H -6.497 0.802 14.421 1.00 . A A . 47 VAL HG13 1 1
15 17330 1 1 47 VAL HG21 H -6.709 0.121 10.531 1.00 . A A . 47 VAL HG21 1 1
15 17331 1 1 47 VAL HG22 H -5.489 -0.030 11.796 1.00 . A A . 47 VAL HG22 1 1
15 17332 1 1 47 VAL HG23 H -6.830 -1.174 11.722 1.00 . A A . 47 VAL HG23 1 1
15 17333 1 1 47 VAL N N -8.895 0.934 10.527 1.00 . A A . 47 VAL N 1 1
15 17334 1 1 47 VAL O O -9.285 3.152 12.321 1.00 . A A . 47 VAL O 1 1
15 17335 1 1 48 VAL C C -10.219 3.872 14.720 1.00 . A A . 48 VAL C 1 1
15 17336 1 1 48 VAL CA C -11.127 2.707 14.343 1.00 . A A . 48 VAL CA 1 1
15 17337 1 1 48 VAL CB C -11.770 2.137 15.622 1.00 . A A . 48 VAL CB 1 1
15 17338 1 1 48 VAL CG1 C -12.154 3.260 16.573 1.00 . A A . 48 VAL CG1 1 1
15 17339 1 1 48 VAL CG2 C -12.980 1.284 15.275 1.00 . A A . 48 VAL CG2 1 1
15 17340 1 1 48 VAL H H -10.539 0.738 13.838 1.00 . A A . 48 VAL H 1 1
15 17341 1 1 48 VAL HA H -11.916 3.071 13.701 1.00 . A A . 48 VAL HA 1 1
15 17342 1 1 48 VAL HB H -11.043 1.509 16.116 1.00 . A A . 48 VAL HB 1 1
15 17343 1 1 48 VAL HG11 H -12.128 4.202 16.046 1.00 . A A . 48 VAL HG11 1 1
15 17344 1 1 48 VAL HG12 H -13.150 3.085 16.953 1.00 . A A . 48 VAL HG12 1 1
15 17345 1 1 48 VAL HG13 H -11.455 3.290 17.396 1.00 . A A . 48 VAL HG13 1 1
15 17346 1 1 48 VAL HG21 H -13.726 1.898 14.793 1.00 . A A . 48 VAL HG21 1 1
15 17347 1 1 48 VAL HG22 H -12.681 0.489 14.606 1.00 . A A . 48 VAL HG22 1 1
15 17348 1 1 48 VAL HG23 H -13.392 0.858 16.177 1.00 . A A . 48 VAL HG23 1 1
15 17349 1 1 48 VAL N N -10.391 1.680 13.615 1.00 . A A . 48 VAL N 1 1
15 17350 1 1 48 VAL O O -9.137 3.676 15.271 1.00 . A A . 48 VAL O 1 1
15 17351 1 1 49 GLY C C -8.781 6.517 13.722 1.00 . A A . 49 GLY C 1 1
15 17352 1 1 49 GLY CA C -9.883 6.266 14.733 1.00 . A A . 49 GLY CA 1 1
15 17353 1 1 49 GLY H H -11.538 5.183 13.978 1.00 . A A . 49 GLY H 1 1
15 17354 1 1 49 GLY HA2 H -10.537 7.125 14.757 1.00 . A A . 49 GLY HA2 1 1
15 17355 1 1 49 GLY HA3 H -9.437 6.139 15.709 1.00 . A A . 49 GLY HA3 1 1
15 17356 1 1 49 GLY N N -10.667 5.087 14.418 1.00 . A A . 49 GLY N 1 1
15 17357 1 1 49 GLY O O -7.808 7.211 14.014 1.00 . A A . 49 GLY O 1 1
15 17358 1 1 50 MET C C -8.428 7.109 10.424 1.00 . A A . 50 MET C 1 1
15 17359 1 1 50 MET CA C -7.943 6.114 11.473 1.00 . A A . 50 MET CA 1 1
15 17360 1 1 50 MET CB C -7.640 4.767 10.814 1.00 . A A . 50 MET CB 1 1
15 17361 1 1 50 MET CE C -4.355 3.689 9.948 1.00 . A A . 50 MET CE 1 1
15 17362 1 1 50 MET CG C -6.822 4.885 9.538 1.00 . A A . 50 MET CG 1 1
15 17363 1 1 50 MET H H -9.731 5.406 12.357 1.00 . A A . 50 MET H 1 1
15 17364 1 1 50 MET HA H -7.039 6.495 11.924 1.00 . A A . 50 MET HA 1 1
15 17365 1 1 50 MET HB2 H -7.091 4.153 11.512 1.00 . A A . 50 MET HB2 1 1
15 17366 1 1 50 MET HB3 H -8.573 4.279 10.573 1.00 . A A . 50 MET HB3 1 1
15 17367 1 1 50 MET HE1 H -3.672 3.652 10.783 1.00 . A A . 50 MET HE1 1 1
15 17368 1 1 50 MET HE2 H -5.129 2.947 10.083 1.00 . A A . 50 MET HE2 1 1
15 17369 1 1 50 MET HE3 H -3.817 3.487 9.033 1.00 . A A . 50 MET HE3 1 1
15 17370 1 1 50 MET HG2 H -6.851 3.939 9.018 1.00 . A A . 50 MET HG2 1 1
15 17371 1 1 50 MET HG3 H -7.261 5.649 8.915 1.00 . A A . 50 MET HG3 1 1
15 17372 1 1 50 MET N N -8.933 5.948 12.530 1.00 . A A . 50 MET N 1 1
15 17373 1 1 50 MET O O -9.630 7.254 10.201 1.00 . A A . 50 MET O 1 1
15 17374 1 1 50 MET SD S -5.099 5.315 9.855 1.00 . A A . 50 MET SD 1 1
15 17375 1 1 51 ASP C C -8.116 8.089 7.427 1.00 . A A . 51 ASP C 1 1
15 17376 1 1 51 ASP CA C -7.818 8.773 8.757 1.00 . A A . 51 ASP CA 1 1
15 17377 1 1 51 ASP CB C -6.671 9.771 8.585 1.00 . A A . 51 ASP CB 1 1
15 17378 1 1 51 ASP CG C -5.864 9.950 9.856 1.00 . A A . 51 ASP CG 1 1
15 17379 1 1 51 ASP H H -6.544 7.632 10.005 1.00 . A A . 51 ASP H 1 1
15 17380 1 1 51 ASP HA H -8.700 9.305 9.079 1.00 . A A . 51 ASP HA 1 1
15 17381 1 1 51 ASP HB2 H -6.009 9.419 7.807 1.00 . A A . 51 ASP HB2 1 1
15 17382 1 1 51 ASP HB3 H -7.077 10.730 8.300 1.00 . A A . 51 ASP HB3 1 1
15 17383 1 1 51 ASP N N -7.486 7.792 9.783 1.00 . A A . 51 ASP N 1 1
15 17384 1 1 51 ASP O O -7.462 7.113 7.059 1.00 . A A . 51 ASP O 1 1
15 17385 1 1 51 ASP OD1 O -6.465 9.916 10.950 1.00 . A A . 51 ASP OD1 1 1
15 17386 1 1 51 ASP OD2 O -4.631 10.124 9.757 1.00 . A A . 51 ASP OD2 1 1
15 17387 1 1 52 SER C C -8.330 8.078 4.439 1.00 . A A . 52 SER C 1 1
15 17388 1 1 52 SER CA C -9.496 8.042 5.422 1.00 . A A . 52 SER CA 1 1
15 17389 1 1 52 SER CB C -10.689 8.807 4.845 1.00 . A A . 52 SER CB 1 1
15 17390 1 1 52 SER H H -9.592 9.385 7.056 1.00 . A A . 52 SER H 1 1
15 17391 1 1 52 SER HA H -9.784 7.014 5.584 1.00 . A A . 52 SER HA 1 1
15 17392 1 1 52 SER HB2 H -10.363 9.782 4.515 1.00 . A A . 52 SER HB2 1 1
15 17393 1 1 52 SER HB3 H -11.092 8.260 4.006 1.00 . A A . 52 SER HB3 1 1
15 17394 1 1 52 SER HG H -12.566 8.852 5.403 1.00 . A A . 52 SER HG 1 1
15 17395 1 1 52 SER N N -9.108 8.607 6.710 1.00 . A A . 52 SER N 1 1
15 17396 1 1 52 SER O O -8.312 7.341 3.454 1.00 . A A . 52 SER O 1 1
15 17397 1 1 52 SER OG O -11.708 8.971 5.816 1.00 . A A . 52 SER OG 1 1
15 17398 1 1 53 ASP C C -5.035 8.219 4.373 1.00 . A A . 53 ASP C 1 1
15 17399 1 1 53 ASP CA C -6.188 9.075 3.857 1.00 . A A . 53 ASP CA 1 1
15 17400 1 1 53 ASP CB C -5.754 10.539 3.773 1.00 . A A . 53 ASP CB 1 1
15 17401 1 1 53 ASP CG C -6.817 11.423 3.149 1.00 . A A . 53 ASP CG 1 1
15 17402 1 1 53 ASP H H -7.431 9.503 5.516 1.00 . A A . 53 ASP H 1 1
15 17403 1 1 53 ASP HA H -6.459 8.732 2.869 1.00 . A A . 53 ASP HA 1 1
15 17404 1 1 53 ASP HB2 H -5.547 10.904 4.768 1.00 . A A . 53 ASP HB2 1 1
15 17405 1 1 53 ASP HB3 H -4.857 10.608 3.175 1.00 . A A . 53 ASP HB3 1 1
15 17406 1 1 53 ASP N N -7.359 8.942 4.715 1.00 . A A . 53 ASP N 1 1
15 17407 1 1 53 ASP O O -3.889 8.390 3.960 1.00 . A A . 53 ASP O 1 1
15 17408 1 1 53 ASP OD1 O -7.770 11.797 3.863 1.00 . A A . 53 ASP OD1 1 1
15 17409 1 1 53 ASP OD2 O -6.695 11.739 1.947 1.00 . A A . 53 ASP OD2 1 1
15 17410 1 1 54 TRP C C -4.956 5.091 6.284 1.00 . A A . 54 TRP C 1 1
15 17411 1 1 54 TRP CA C -4.339 6.416 5.852 1.00 . A A . 54 TRP CA 1 1
15 17412 1 1 54 TRP CB C -3.661 7.091 7.045 1.00 . A A . 54 TRP CB 1 1
15 17413 1 1 54 TRP CD1 C -3.301 9.558 6.449 1.00 . A A . 54 TRP CD1 1 1
15 17414 1 1 54 TRP CD2 C -1.429 8.329 6.455 1.00 . A A . 54 TRP CD2 1 1
15 17415 1 1 54 TRP CE2 C -1.095 9.655 6.115 1.00 . A A . 54 TRP CE2 1 1
15 17416 1 1 54 TRP CE3 C -0.410 7.375 6.524 1.00 . A A . 54 TRP CE3 1 1
15 17417 1 1 54 TRP CG C -2.844 8.289 6.665 1.00 . A A . 54 TRP CG 1 1
15 17418 1 1 54 TRP CH2 C 1.190 9.092 5.917 1.00 . A A . 54 TRP CH2 1 1
15 17419 1 1 54 TRP CZ2 C 0.213 10.047 5.843 1.00 . A A . 54 TRP CZ2 1 1
15 17420 1 1 54 TRP CZ3 C 0.888 7.766 6.253 1.00 . A A . 54 TRP CZ3 1 1
15 17421 1 1 54 TRP H H -6.281 7.210 5.567 1.00 . A A . 54 TRP H 1 1
15 17422 1 1 54 TRP HA H -3.597 6.223 5.090 1.00 . A A . 54 TRP HA 1 1
15 17423 1 1 54 TRP HB2 H -4.417 7.412 7.746 1.00 . A A . 54 TRP HB2 1 1
15 17424 1 1 54 TRP HB3 H -3.007 6.380 7.528 1.00 . A A . 54 TRP HB3 1 1
15 17425 1 1 54 TRP HD1 H -4.336 9.853 6.529 1.00 . A A . 54 TRP HD1 1 1
15 17426 1 1 54 TRP HE1 H -2.328 11.341 5.916 1.00 . A A . 54 TRP HE1 1 1
15 17427 1 1 54 TRP HE3 H -0.623 6.348 6.781 1.00 . A A . 54 TRP HE3 1 1
15 17428 1 1 54 TRP HH2 H 2.217 9.352 5.714 1.00 . A A . 54 TRP HH2 1 1
15 17429 1 1 54 TRP HZ2 H 0.462 11.066 5.583 1.00 . A A . 54 TRP HZ2 1 1
15 17430 1 1 54 TRP HZ3 H 1.688 7.042 6.300 1.00 . A A . 54 TRP HZ3 1 1
15 17431 1 1 54 TRP N N -5.349 7.298 5.278 1.00 . A A . 54 TRP N 1 1
15 17432 1 1 54 TRP NE1 N -2.255 10.384 6.117 1.00 . A A . 54 TRP NE1 1 1
15 17433 1 1 54 TRP O O -5.997 5.065 6.942 1.00 . A A . 54 TRP O 1 1
15 17434 1 1 55 LEU C C -3.778 1.921 7.125 1.00 . A A . 55 LEU C 1 1
15 17435 1 1 55 LEU CA C -4.794 2.662 6.262 1.00 . A A . 55 LEU CA 1 1
15 17436 1 1 55 LEU CB C -5.090 1.856 4.996 1.00 . A A . 55 LEU CB 1 1
15 17437 1 1 55 LEU CD1 C -6.550 1.533 2.985 1.00 . A A . 55 LEU CD1 1 1
15 17438 1 1 55 LEU CD2 C -7.486 1.172 5.276 1.00 . A A . 55 LEU CD2 1 1
15 17439 1 1 55 LEU CG C -6.508 1.982 4.437 1.00 . A A . 55 LEU CG 1 1
15 17440 1 1 55 LEU H H -3.484 4.077 5.389 1.00 . A A . 55 LEU H 1 1
15 17441 1 1 55 LEU HA H -5.708 2.781 6.826 1.00 . A A . 55 LEU HA 1 1
15 17442 1 1 55 LEU HB2 H -4.403 2.180 4.230 1.00 . A A . 55 LEU HB2 1 1
15 17443 1 1 55 LEU HB3 H -4.913 0.814 5.220 1.00 . A A . 55 LEU HB3 1 1
15 17444 1 1 55 LEU HD11 H -6.611 0.456 2.942 1.00 . A A . 55 LEU HD11 1 1
15 17445 1 1 55 LEU HD12 H -5.654 1.863 2.480 1.00 . A A . 55 LEU HD12 1 1
15 17446 1 1 55 LEU HD13 H -7.415 1.963 2.500 1.00 . A A . 55 LEU HD13 1 1
15 17447 1 1 55 LEU HD21 H -8.138 1.843 5.816 1.00 . A A . 55 LEU HD21 1 1
15 17448 1 1 55 LEU HD22 H -6.938 0.561 5.978 1.00 . A A . 55 LEU HD22 1 1
15 17449 1 1 55 LEU HD23 H -8.076 0.539 4.630 1.00 . A A . 55 LEU HD23 1 1
15 17450 1 1 55 LEU HG H -6.812 3.019 4.474 1.00 . A A . 55 LEU HG 1 1
15 17451 1 1 55 LEU N N -4.308 3.992 5.912 1.00 . A A . 55 LEU N 1 1
15 17452 1 1 55 LEU O O -2.685 2.424 7.383 1.00 . A A . 55 LEU O 1 1
15 17453 1 1 56 MET C C -2.429 -1.036 7.539 1.00 . A A . 56 MET C 1 1
15 17454 1 1 56 MET CA C -3.264 -0.090 8.396 1.00 . A A . 56 MET CA 1 1
15 17455 1 1 56 MET CB C -4.080 -0.890 9.413 1.00 . A A . 56 MET CB 1 1
15 17456 1 1 56 MET CE C -0.923 -0.165 11.660 1.00 . A A . 56 MET CE 1 1
15 17457 1 1 56 MET CG C -3.360 -1.106 10.734 1.00 . A A . 56 MET CG 1 1
15 17458 1 1 56 MET H H -5.030 0.375 7.326 1.00 . A A . 56 MET H 1 1
15 17459 1 1 56 MET HA H -2.600 0.577 8.925 1.00 . A A . 56 MET HA 1 1
15 17460 1 1 56 MET HB2 H -5.001 -0.363 9.611 1.00 . A A . 56 MET HB2 1 1
15 17461 1 1 56 MET HB3 H -4.310 -1.857 8.992 1.00 . A A . 56 MET HB3 1 1
15 17462 1 1 56 MET HE1 H 0.109 -0.399 11.872 1.00 . A A . 56 MET HE1 1 1
15 17463 1 1 56 MET HE2 H -0.987 0.817 11.215 1.00 . A A . 56 MET HE2 1 1
15 17464 1 1 56 MET HE3 H -1.492 -0.181 12.579 1.00 . A A . 56 MET HE3 1 1
15 17465 1 1 56 MET HG2 H -3.504 -0.233 11.354 1.00 . A A . 56 MET HG2 1 1
15 17466 1 1 56 MET HG3 H -3.789 -1.967 11.225 1.00 . A A . 56 MET HG3 1 1
15 17467 1 1 56 MET N N -4.145 0.722 7.565 1.00 . A A . 56 MET N 1 1
15 17468 1 1 56 MET O O -2.915 -2.073 7.089 1.00 . A A . 56 MET O 1 1
15 17469 1 1 56 MET SD S -1.590 -1.380 10.525 1.00 . A A . 56 MET SD 1 1
15 17470 1 1 57 GLY C C 0.545 -2.446 7.356 1.00 . A A . 57 GLY C 1 1
15 17471 1 1 57 GLY CA C -0.288 -1.499 6.514 1.00 . A A . 57 GLY CA 1 1
15 17472 1 1 57 GLY H H -0.836 0.166 7.702 1.00 . A A . 57 GLY H 1 1
15 17473 1 1 57 GLY HA2 H -0.884 -2.078 5.825 1.00 . A A . 57 GLY HA2 1 1
15 17474 1 1 57 GLY HA3 H 0.375 -0.858 5.952 1.00 . A A . 57 GLY HA3 1 1
15 17475 1 1 57 GLY N N -1.169 -0.672 7.317 1.00 . A A . 57 GLY N 1 1
15 17476 1 1 57 GLY O O 0.989 -2.088 8.447 1.00 . A A . 57 GLY O 1 1
15 17477 1 1 58 GLU C C 2.654 -5.209 6.681 1.00 . A A . 58 GLU C 1 1
15 17478 1 1 58 GLU CA C 1.539 -4.657 7.565 1.00 . A A . 58 GLU CA 1 1
15 17479 1 1 58 GLU CB C 0.637 -5.799 8.039 1.00 . A A . 58 GLU CB 1 1
15 17480 1 1 58 GLU CD C 0.303 -7.663 9.711 1.00 . A A . 58 GLU CD 1 1
15 17481 1 1 58 GLU CG C 1.285 -6.692 9.083 1.00 . A A . 58 GLU CG 1 1
15 17482 1 1 58 GLU H H 0.375 -3.882 5.975 1.00 . A A . 58 GLU H 1 1
15 17483 1 1 58 GLU HA H 1.981 -4.179 8.425 1.00 . A A . 58 GLU HA 1 1
15 17484 1 1 58 GLU HB2 H -0.263 -5.379 8.462 1.00 . A A . 58 GLU HB2 1 1
15 17485 1 1 58 GLU HB3 H 0.373 -6.410 7.188 1.00 . A A . 58 GLU HB3 1 1
15 17486 1 1 58 GLU HG2 H 2.076 -7.258 8.615 1.00 . A A . 58 GLU HG2 1 1
15 17487 1 1 58 GLU HG3 H 1.701 -6.070 9.862 1.00 . A A . 58 GLU HG3 1 1
15 17488 1 1 58 GLU N N 0.755 -3.656 6.849 1.00 . A A . 58 GLU N 1 1
15 17489 1 1 58 GLU O O 2.396 -5.910 5.703 1.00 . A A . 58 GLU O 1 1
15 17490 1 1 58 GLU OE1 O -0.617 -8.119 9.001 1.00 . A A . 58 GLU OE1 1 1
15 17491 1 1 58 GLU OE2 O 0.456 -7.966 10.913 1.00 . A A . 58 GLU OE2 1 1
15 17492 1 1 59 ARG C C 6.226 -5.643 7.196 1.00 . A A . 59 ARG C 1 1
15 17493 1 1 59 ARG CA C 5.049 -5.346 6.271 1.00 . A A . 59 ARG CA 1 1
15 17494 1 1 59 ARG CB C 5.453 -4.298 5.233 1.00 . A A . 59 ARG CB 1 1
15 17495 1 1 59 ARG CD C 7.121 -3.900 3.396 1.00 . A A . 59 ARG CD 1 1
15 17496 1 1 59 ARG CG C 6.139 -4.885 4.010 1.00 . A A . 59 ARG CG 1 1
15 17497 1 1 59 ARG CZ C 9.301 -2.945 4.014 1.00 . A A . 59 ARG CZ 1 1
15 17498 1 1 59 ARG H H 4.036 -4.322 7.822 1.00 . A A . 59 ARG H 1 1
15 17499 1 1 59 ARG HA H 4.769 -6.255 5.761 1.00 . A A . 59 ARG HA 1 1
15 17500 1 1 59 ARG HB2 H 4.568 -3.773 4.905 1.00 . A A . 59 ARG HB2 1 1
15 17501 1 1 59 ARG HB3 H 6.129 -3.594 5.695 1.00 . A A . 59 ARG HB3 1 1
15 17502 1 1 59 ARG HD2 H 7.250 -4.144 2.352 1.00 . A A . 59 ARG HD2 1 1
15 17503 1 1 59 ARG HD3 H 6.714 -2.904 3.485 1.00 . A A . 59 ARG HD3 1 1
15 17504 1 1 59 ARG HE H 8.653 -4.753 4.555 1.00 . A A . 59 ARG HE 1 1
15 17505 1 1 59 ARG HG2 H 6.675 -5.776 4.302 1.00 . A A . 59 ARG HG2 1 1
15 17506 1 1 59 ARG HG3 H 5.389 -5.138 3.276 1.00 . A A . 59 ARG HG3 1 1
15 17507 1 1 59 ARG HH11 H 8.140 -1.747 2.874 1.00 . A A . 59 ARG HH11 1 1
15 17508 1 1 59 ARG HH12 H 9.680 -1.086 3.317 1.00 . A A . 59 ARG HH12 1 1
15 17509 1 1 59 ARG HH21 H 10.682 -3.893 5.144 1.00 . A A . 59 ARG HH21 1 1
15 17510 1 1 59 ARG HH22 H 11.125 -2.308 4.608 1.00 . A A . 59 ARG HH22 1 1
15 17511 1 1 59 ARG N N 3.894 -4.885 7.033 1.00 . A A . 59 ARG N 1 1
15 17512 1 1 59 ARG NE N 8.423 -3.942 4.056 1.00 . A A . 59 ARG NE 1 1
15 17513 1 1 59 ARG NH1 N 9.017 -1.835 3.346 1.00 . A A . 59 ARG NH1 1 1
15 17514 1 1 59 ARG NH2 N 10.465 -3.058 4.640 1.00 . A A . 59 ARG NH2 1 1
15 17515 1 1 59 ARG O O 6.345 -5.061 8.273 1.00 . A A . 59 ARG O 1 1
15 17516 1 1 60 GLY C C 7.917 -7.044 9.039 1.00 . A A . 60 GLY C 1 1
15 17517 1 1 60 GLY CA C 8.251 -6.912 7.567 1.00 . A A . 60 GLY CA 1 1
15 17518 1 1 60 GLY H H 6.949 -6.985 5.898 1.00 . A A . 60 GLY H 1 1
15 17519 1 1 60 GLY HA2 H 8.643 -7.853 7.211 1.00 . A A . 60 GLY HA2 1 1
15 17520 1 1 60 GLY HA3 H 9.007 -6.150 7.448 1.00 . A A . 60 GLY HA3 1 1
15 17521 1 1 60 GLY N N 7.095 -6.553 6.766 1.00 . A A . 60 GLY N 1 1
15 17522 1 1 60 GLY O O 8.408 -6.275 9.865 1.00 . A A . 60 GLY O 1 1
15 17523 1 1 61 ASN C C 6.469 -6.927 11.485 1.00 . A A . 61 ASN C 1 1
15 17524 1 1 61 ASN CA C 6.678 -8.249 10.753 1.00 . A A . 61 ASN CA 1 1
15 17525 1 1 61 ASN CB C 7.732 -9.087 11.479 1.00 . A A . 61 ASN CB 1 1
15 17526 1 1 61 ASN CG C 7.758 -10.526 11.001 1.00 . A A . 61 ASN CG 1 1
15 17527 1 1 61 ASN H H 6.720 -8.601 8.666 1.00 . A A . 61 ASN H 1 1
15 17528 1 1 61 ASN HA H 5.745 -8.793 10.742 1.00 . A A . 61 ASN HA 1 1
15 17529 1 1 61 ASN HB2 H 8.707 -8.653 11.308 1.00 . A A . 61 ASN HB2 1 1
15 17530 1 1 61 ASN HB3 H 7.521 -9.081 12.538 1.00 . A A . 61 ASN HB3 1 1
15 17531 1 1 61 ASN HD21 H 7.849 -11.173 12.879 1.00 . A A . 61 ASN HD21 1 1
15 17532 1 1 61 ASN HD22 H 7.841 -12.399 11.662 1.00 . A A . 61 ASN HD22 1 1
15 17533 1 1 61 ASN N N 7.078 -8.021 9.369 1.00 . A A . 61 ASN N 1 1
15 17534 1 1 61 ASN ND2 N 7.822 -11.460 11.943 1.00 . A A . 61 ASN ND2 1 1
15 17535 1 1 61 ASN O O 6.721 -6.825 12.685 1.00 . A A . 61 ASN O 1 1
15 17536 1 1 61 ASN OD1 O 7.721 -10.793 9.800 1.00 . A A . 61 ASN OD1 1 1
15 17537 1 1 62 GLN C C 4.406 -4.060 10.903 1.00 . A A . 62 GLN C 1 1
15 17538 1 1 62 GLN CA C 5.766 -4.602 11.332 1.00 . A A . 62 GLN CA 1 1
15 17539 1 1 62 GLN CB C 6.870 -3.629 10.918 1.00 . A A . 62 GLN CB 1 1
15 17540 1 1 62 GLN CD C 8.924 -2.415 11.751 1.00 . A A . 62 GLN CD 1 1
15 17541 1 1 62 GLN CG C 8.098 -3.684 11.814 1.00 . A A . 62 GLN CG 1 1
15 17542 1 1 62 GLN H H 5.827 -6.062 9.801 1.00 . A A . 62 GLN H 1 1
15 17543 1 1 62 GLN HA H 5.775 -4.707 12.406 1.00 . A A . 62 GLN HA 1 1
15 17544 1 1 62 GLN HB2 H 7.177 -3.858 9.909 1.00 . A A . 62 GLN HB2 1 1
15 17545 1 1 62 GLN HB3 H 6.477 -2.623 10.947 1.00 . A A . 62 GLN HB3 1 1
15 17546 1 1 62 GLN HE21 H 9.994 -3.157 10.249 1.00 . A A . 62 GLN HE21 1 1
15 17547 1 1 62 GLN HE22 H 10.428 -1.567 10.766 1.00 . A A . 62 GLN HE22 1 1
15 17548 1 1 62 GLN HG2 H 7.777 -3.836 12.834 1.00 . A A . 62 GLN HG2 1 1
15 17549 1 1 62 GLN HG3 H 8.715 -4.515 11.505 1.00 . A A . 62 GLN HG3 1 1
15 17550 1 1 62 GLN N N 6.008 -5.918 10.752 1.00 . A A . 62 GLN N 1 1
15 17551 1 1 62 GLN NE2 N 9.879 -2.375 10.830 1.00 . A A . 62 GLN NE2 1 1
15 17552 1 1 62 GLN O O 3.782 -4.580 9.978 1.00 . A A . 62 GLN O 1 1
15 17553 1 1 62 GLN OE1 O 8.707 -1.481 12.523 1.00 . A A . 62 GLN OE1 1 1
15 17554 1 1 63 LYS C C 2.736 -0.882 11.429 1.00 . A A . 63 LYS C 1 1
15 17555 1 1 63 LYS CA C 2.667 -2.397 11.271 1.00 . A A . 63 LYS CA 1 1
15 17556 1 1 63 LYS CB C 1.574 -2.966 12.178 1.00 . A A . 63 LYS CB 1 1
15 17557 1 1 63 LYS CD C -0.476 -4.418 12.189 1.00 . A A . 63 LYS CD 1 1
15 17558 1 1 63 LYS CE C -0.473 -4.435 13.710 1.00 . A A . 63 LYS CE 1 1
15 17559 1 1 63 LYS CG C 0.924 -4.226 11.631 1.00 . A A . 63 LYS CG 1 1
15 17560 1 1 63 LYS H H 4.496 -2.642 12.309 1.00 . A A . 63 LYS H 1 1
15 17561 1 1 63 LYS HA H 2.428 -2.629 10.244 1.00 . A A . 63 LYS HA 1 1
15 17562 1 1 63 LYS HB2 H 2.006 -3.198 13.140 1.00 . A A . 63 LYS HB2 1 1
15 17563 1 1 63 LYS HB3 H 0.805 -2.218 12.308 1.00 . A A . 63 LYS HB3 1 1
15 17564 1 1 63 LYS HD2 H -1.104 -3.607 11.850 1.00 . A A . 63 LYS HD2 1 1
15 17565 1 1 63 LYS HD3 H -0.872 -5.357 11.828 1.00 . A A . 63 LYS HD3 1 1
15 17566 1 1 63 LYS HE2 H 0.078 -3.578 14.065 1.00 . A A . 63 LYS HE2 1 1
15 17567 1 1 63 LYS HE3 H -1.493 -4.376 14.059 1.00 . A A . 63 LYS HE3 1 1
15 17568 1 1 63 LYS HG2 H 0.864 -4.151 10.555 1.00 . A A . 63 LYS HG2 1 1
15 17569 1 1 63 LYS HG3 H 1.530 -5.079 11.902 1.00 . A A . 63 LYS HG3 1 1
15 17570 1 1 63 LYS HZ1 H 0.161 -5.645 15.289 1.00 . A A . 63 LYS HZ1 1 1
15 17571 1 1 63 LYS HZ2 H 1.134 -5.754 13.910 1.00 . A A . 63 LYS HZ2 1 1
15 17572 1 1 63 LYS HZ3 H -0.380 -6.509 13.939 1.00 . A A . 63 LYS HZ3 1 1
15 17573 1 1 63 LYS N N 3.952 -3.012 11.581 1.00 . A A . 63 LYS N 1 1
15 17574 1 1 63 LYS NZ N 0.154 -5.673 14.249 1.00 . A A . 63 LYS NZ 1 1
15 17575 1 1 63 LYS O O 3.475 -0.369 12.269 1.00 . A A . 63 LYS O 1 1
15 17576 1 1 64 GLY C C 0.924 1.895 9.752 1.00 . A A . 64 GLY C 1 1
15 17577 1 1 64 GLY CA C 1.948 1.279 10.685 1.00 . A A . 64 GLY CA 1 1
15 17578 1 1 64 GLY H H 1.391 -0.633 9.967 1.00 . A A . 64 GLY H 1 1
15 17579 1 1 64 GLY HA2 H 1.723 1.580 11.697 1.00 . A A . 64 GLY HA2 1 1
15 17580 1 1 64 GLY HA3 H 2.927 1.649 10.419 1.00 . A A . 64 GLY HA3 1 1
15 17581 1 1 64 GLY N N 1.960 -0.170 10.617 1.00 . A A . 64 GLY N 1 1
15 17582 1 1 64 GLY O O 0.176 1.182 9.081 1.00 . A A . 64 GLY O 1 1
15 17583 1 1 65 LYS C C 0.492 4.059 7.432 1.00 . A A . 65 LYS C 1 1
15 17584 1 1 65 LYS CA C -0.053 3.935 8.851 1.00 . A A . 65 LYS CA 1 1
15 17585 1 1 65 LYS CB C -0.342 5.325 9.421 1.00 . A A . 65 LYS CB 1 1
15 17586 1 1 65 LYS CD C -1.852 6.500 11.049 1.00 . A A . 65 LYS CD 1 1
15 17587 1 1 65 LYS CE C -1.111 7.805 10.804 1.00 . A A . 65 LYS CE 1 1
15 17588 1 1 65 LYS CG C -0.954 5.297 10.811 1.00 . A A . 65 LYS CG 1 1
15 17589 1 1 65 LYS H H 1.509 3.736 10.266 1.00 . A A . 65 LYS H 1 1
15 17590 1 1 65 LYS HA H -0.971 3.368 8.823 1.00 . A A . 65 LYS HA 1 1
15 17591 1 1 65 LYS HB2 H 0.583 5.881 9.469 1.00 . A A . 65 LYS HB2 1 1
15 17592 1 1 65 LYS HB3 H -1.026 5.837 8.760 1.00 . A A . 65 LYS HB3 1 1
15 17593 1 1 65 LYS HD2 H -2.696 6.446 10.378 1.00 . A A . 65 LYS HD2 1 1
15 17594 1 1 65 LYS HD3 H -2.201 6.480 12.072 1.00 . A A . 65 LYS HD3 1 1
15 17595 1 1 65 LYS HE2 H -0.068 7.662 11.038 1.00 . A A . 65 LYS HE2 1 1
15 17596 1 1 65 LYS HE3 H -1.213 8.071 9.762 1.00 . A A . 65 LYS HE3 1 1
15 17597 1 1 65 LYS HG2 H -1.540 4.397 10.919 1.00 . A A . 65 LYS HG2 1 1
15 17598 1 1 65 LYS HG3 H -0.159 5.302 11.544 1.00 . A A . 65 LYS HG3 1 1
15 17599 1 1 65 LYS HZ1 H -0.874 9.383 12.152 1.00 . A A . 65 LYS HZ1 1 1
15 17600 1 1 65 LYS HZ2 H -2.329 8.541 12.333 1.00 . A A . 65 LYS HZ2 1 1
15 17601 1 1 65 LYS HZ3 H -2.129 9.614 11.041 1.00 . A A . 65 LYS HZ3 1 1
15 17602 1 1 65 LYS N N 0.887 3.222 9.708 1.00 . A A . 65 LYS N 1 1
15 17603 1 1 65 LYS NZ N -1.649 8.914 11.641 1.00 . A A . 65 LYS NZ 1 1
15 17604 1 1 65 LYS O O 1.656 4.405 7.231 1.00 . A A . 65 LYS O 1 1
15 17605 1 1 66 VAL C C -0.869 4.809 4.277 1.00 . A A . 66 VAL C 1 1
15 17606 1 1 66 VAL CA C 0.037 3.858 5.049 1.00 . A A . 66 VAL CA 1 1
15 17607 1 1 66 VAL CB C 0.004 2.474 4.373 1.00 . A A . 66 VAL CB 1 1
15 17608 1 1 66 VAL CG1 C 1.021 1.542 5.014 1.00 . A A . 66 VAL CG1 1 1
15 17609 1 1 66 VAL CG2 C -1.395 1.880 4.445 1.00 . A A . 66 VAL CG2 1 1
15 17610 1 1 66 VAL H H -1.273 3.504 6.673 1.00 . A A . 66 VAL H 1 1
15 17611 1 1 66 VAL HA H 1.051 4.230 5.009 1.00 . A A . 66 VAL HA 1 1
15 17612 1 1 66 VAL HB H 0.267 2.596 3.333 1.00 . A A . 66 VAL HB 1 1
15 17613 1 1 66 VAL HG11 H 1.033 0.602 4.482 1.00 . A A . 66 VAL HG11 1 1
15 17614 1 1 66 VAL HG12 H 2.001 1.994 4.972 1.00 . A A . 66 VAL HG12 1 1
15 17615 1 1 66 VAL HG13 H 0.749 1.367 6.045 1.00 . A A . 66 VAL HG13 1 1
15 17616 1 1 66 VAL HG21 H -1.683 1.763 5.479 1.00 . A A . 66 VAL HG21 1 1
15 17617 1 1 66 VAL HG22 H -2.092 2.540 3.950 1.00 . A A . 66 VAL HG22 1 1
15 17618 1 1 66 VAL HG23 H -1.403 0.917 3.957 1.00 . A A . 66 VAL HG23 1 1
15 17619 1 1 66 VAL N N -0.358 3.775 6.450 1.00 . A A . 66 VAL N 1 1
15 17620 1 1 66 VAL O O -2.096 4.749 4.368 1.00 . A A . 66 VAL O 1 1
15 17621 1 1 67 PRO C C -1.732 6.048 1.528 1.00 . A A . 67 PRO C 1 1
15 17622 1 1 67 PRO CA C -0.987 6.693 2.692 1.00 . A A . 67 PRO CA 1 1
15 17623 1 1 67 PRO CB C 0.115 7.620 2.174 1.00 . A A . 67 PRO CB 1 1
15 17624 1 1 67 PRO CD C 1.204 5.840 3.339 1.00 . A A . 67 PRO CD 1 1
15 17625 1 1 67 PRO CG C 1.347 6.782 2.177 1.00 . A A . 67 PRO CG 1 1
15 17626 1 1 67 PRO HA H -1.682 7.259 3.294 1.00 . A A . 67 PRO HA 1 1
15 17627 1 1 67 PRO HB2 H -0.133 7.956 1.177 1.00 . A A . 67 PRO HB2 1 1
15 17628 1 1 67 PRO HB3 H 0.214 8.470 2.832 1.00 . A A . 67 PRO HB3 1 1
15 17629 1 1 67 PRO HD2 H 1.653 4.885 3.109 1.00 . A A . 67 PRO HD2 1 1
15 17630 1 1 67 PRO HD3 H 1.651 6.264 4.227 1.00 . A A . 67 PRO HD3 1 1
15 17631 1 1 67 PRO HG2 H 1.418 6.230 1.252 1.00 . A A . 67 PRO HG2 1 1
15 17632 1 1 67 PRO HG3 H 2.217 7.410 2.308 1.00 . A A . 67 PRO HG3 1 1
15 17633 1 1 67 PRO N N -0.254 5.711 3.497 1.00 . A A . 67 PRO N 1 1
15 17634 1 1 67 PRO O O -1.125 5.412 0.666 1.00 . A A . 67 PRO O 1 1
15 17635 1 1 68 ILE C C -3.510 6.244 -0.908 1.00 . A A . 68 ILE C 1 1
15 17636 1 1 68 ILE CA C -3.877 5.654 0.450 1.00 . A A . 68 ILE CA 1 1
15 17637 1 1 68 ILE CB C -5.374 5.897 0.714 1.00 . A A . 68 ILE CB 1 1
15 17638 1 1 68 ILE CD1 C -5.693 5.536 3.214 1.00 . A A . 68 ILE CD1 1 1
15 17639 1 1 68 ILE CG1 C -5.875 4.969 1.824 1.00 . A A . 68 ILE CG1 1 1
15 17640 1 1 68 ILE CG2 C -6.178 5.689 -0.560 1.00 . A A . 68 ILE CG2 1 1
15 17641 1 1 68 ILE H H -3.476 6.735 2.224 1.00 . A A . 68 ILE H 1 1
15 17642 1 1 68 ILE HA H -3.704 4.587 0.425 1.00 . A A . 68 ILE HA 1 1
15 17643 1 1 68 ILE HB H -5.500 6.922 1.028 1.00 . A A . 68 ILE HB 1 1
15 17644 1 1 68 ILE HD11 H -4.640 5.666 3.415 1.00 . A A . 68 ILE HD11 1 1
15 17645 1 1 68 ILE HD12 H -6.194 6.490 3.283 1.00 . A A . 68 ILE HD12 1 1
15 17646 1 1 68 ILE HD13 H -6.115 4.855 3.939 1.00 . A A . 68 ILE HD13 1 1
15 17647 1 1 68 ILE HG12 H -6.927 4.780 1.678 1.00 . A A . 68 ILE HG12 1 1
15 17648 1 1 68 ILE HG13 H -5.336 4.035 1.772 1.00 . A A . 68 ILE HG13 1 1
15 17649 1 1 68 ILE HG21 H -6.066 6.551 -1.201 1.00 . A A . 68 ILE HG21 1 1
15 17650 1 1 68 ILE HG22 H -5.817 4.811 -1.074 1.00 . A A . 68 ILE HG22 1 1
15 17651 1 1 68 ILE HG23 H -7.221 5.559 -0.312 1.00 . A A . 68 ILE HG23 1 1
15 17652 1 1 68 ILE N N -3.050 6.218 1.509 1.00 . A A . 68 ILE N 1 1
15 17653 1 1 68 ILE O O -3.557 5.558 -1.929 1.00 . A A . 68 ILE O 1 1
15 17654 1 1 69 THR C C -1.610 7.493 -2.835 1.00 . A A . 69 THR C 1 1
15 17655 1 1 69 THR CA C -2.766 8.206 -2.142 1.00 . A A . 69 THR CA 1 1
15 17656 1 1 69 THR CB C -2.365 9.668 -1.872 1.00 . A A . 69 THR CB 1 1
15 17657 1 1 69 THR CG2 C -3.596 10.547 -1.714 1.00 . A A . 69 THR CG2 1 1
15 17658 1 1 69 THR H H -3.125 8.015 -0.065 1.00 . A A . 69 THR H 1 1
15 17659 1 1 69 THR HA H -3.623 8.205 -2.799 1.00 . A A . 69 THR HA 1 1
15 17660 1 1 69 THR HB H -1.789 10.029 -2.713 1.00 . A A . 69 THR HB 1 1
15 17661 1 1 69 THR HG1 H -1.418 8.862 -0.341 1.00 . A A . 69 THR HG1 1 1
15 17662 1 1 69 THR HG21 H -3.324 11.461 -1.208 1.00 . A A . 69 THR HG21 1 1
15 17663 1 1 69 THR HG22 H -4.341 10.022 -1.134 1.00 . A A . 69 THR HG22 1 1
15 17664 1 1 69 THR HG23 H -3.998 10.781 -2.688 1.00 . A A . 69 THR HG23 1 1
15 17665 1 1 69 THR N N -3.142 7.522 -0.911 1.00 . A A . 69 THR N 1 1
15 17666 1 1 69 THR O O -1.368 7.696 -4.025 1.00 . A A . 69 THR O 1 1
15 17667 1 1 69 THR OG1 O -1.562 9.746 -0.689 1.00 . A A . 69 THR OG1 1 1
15 17668 1 1 70 TYR C C -0.145 4.461 -2.886 1.00 . A A . 70 TYR C 1 1
15 17669 1 1 70 TYR CA C 0.231 5.916 -2.628 1.00 . A A . 70 TYR CA 1 1
15 17670 1 1 70 TYR CB C 1.420 5.985 -1.668 1.00 . A A . 70 TYR CB 1 1
15 17671 1 1 70 TYR CD1 C 1.404 8.496 -1.400 1.00 . A A . 70 TYR CD1 1 1
15 17672 1 1 70 TYR CD2 C 3.477 7.432 -1.902 1.00 . A A . 70 TYR CD2 1 1
15 17673 1 1 70 TYR CE1 C 2.033 9.726 -1.390 1.00 . A A . 70 TYR CE1 1 1
15 17674 1 1 70 TYR CE2 C 4.114 8.657 -1.892 1.00 . A A . 70 TYR CE2 1 1
15 17675 1 1 70 TYR CG C 2.113 7.329 -1.657 1.00 . A A . 70 TYR CG 1 1
15 17676 1 1 70 TYR CZ C 3.388 9.802 -1.636 1.00 . A A . 70 TYR CZ 1 1
15 17677 1 1 70 TYR H H -1.142 6.538 -1.143 1.00 . A A . 70 TYR H 1 1
15 17678 1 1 70 TYR HA H 0.511 6.376 -3.564 1.00 . A A . 70 TYR HA 1 1
15 17679 1 1 70 TYR HB2 H 1.077 5.781 -0.665 1.00 . A A . 70 TYR HB2 1 1
15 17680 1 1 70 TYR HB3 H 2.148 5.239 -1.953 1.00 . A A . 70 TYR HB3 1 1
15 17681 1 1 70 TYR HD1 H 0.343 8.433 -1.207 1.00 . A A . 70 TYR HD1 1 1
15 17682 1 1 70 TYR HD2 H 4.043 6.534 -2.102 1.00 . A A . 70 TYR HD2 1 1
15 17683 1 1 70 TYR HE1 H 1.464 10.622 -1.189 1.00 . A A . 70 TYR HE1 1 1
15 17684 1 1 70 TYR HE2 H 5.175 8.717 -2.085 1.00 . A A . 70 TYR HE2 1 1
15 17685 1 1 70 TYR HH H 3.644 11.571 -0.930 1.00 . A A . 70 TYR HH 1 1
15 17686 1 1 70 TYR N N -0.900 6.658 -2.085 1.00 . A A . 70 TYR N 1 1
15 17687 1 1 70 TYR O O 0.591 3.724 -3.545 1.00 . A A . 70 TYR O 1 1
15 17688 1 1 70 TYR OH O 4.018 11.025 -1.625 1.00 . A A . 70 TYR OH 1 1
15 17689 1 1 71 LEU C C -2.973 2.641 -3.478 1.00 . A A . 71 LEU C 1 1
15 17690 1 1 71 LEU CA C -1.772 2.684 -2.538 1.00 . A A . 71 LEU CA 1 1
15 17691 1 1 71 LEU CB C -2.148 2.078 -1.184 1.00 . A A . 71 LEU CB 1 1
15 17692 1 1 71 LEU CD1 C -1.921 2.365 1.296 1.00 . A A . 71 LEU CD1 1 1
15 17693 1 1 71 LEU CD2 C -0.062 1.325 -0.015 1.00 . A A . 71 LEU CD2 1 1
15 17694 1 1 71 LEU CG C -1.181 2.356 -0.033 1.00 . A A . 71 LEU CG 1 1
15 17695 1 1 71 LEU H H -1.839 4.684 -1.849 1.00 . A A . 71 LEU H 1 1
15 17696 1 1 71 LEU HA H -0.970 2.107 -2.971 1.00 . A A . 71 LEU HA 1 1
15 17697 1 1 71 LEU HB2 H -3.115 2.468 -0.905 1.00 . A A . 71 LEU HB2 1 1
15 17698 1 1 71 LEU HB3 H -2.215 1.007 -1.310 1.00 . A A . 71 LEU HB3 1 1
15 17699 1 1 71 LEU HD11 H -1.543 1.572 1.923 1.00 . A A . 71 LEU HD11 1 1
15 17700 1 1 71 LEU HD12 H -2.976 2.214 1.121 1.00 . A A . 71 LEU HD12 1 1
15 17701 1 1 71 LEU HD13 H -1.770 3.316 1.785 1.00 . A A . 71 LEU HD13 1 1
15 17702 1 1 71 LEU HD21 H 0.234 1.134 1.005 1.00 . A A . 71 LEU HD21 1 1
15 17703 1 1 71 LEU HD22 H 0.785 1.703 -0.571 1.00 . A A . 71 LEU HD22 1 1
15 17704 1 1 71 LEU HD23 H -0.410 0.408 -0.467 1.00 . A A . 71 LEU HD23 1 1
15 17705 1 1 71 LEU HG H -0.735 3.332 -0.172 1.00 . A A . 71 LEU HG 1 1
15 17706 1 1 71 LEU N N -1.296 4.052 -2.364 1.00 . A A . 71 LEU N 1 1
15 17707 1 1 71 LEU O O -3.852 3.499 -3.415 1.00 . A A . 71 LEU O 1 1
15 17708 1 1 72 GLU C C -4.871 0.193 -5.031 1.00 . A A . 72 GLU C 1 1
15 17709 1 1 72 GLU CA C -4.095 1.480 -5.298 1.00 . A A . 72 GLU CA 1 1
15 17710 1 1 72 GLU CB C -3.558 1.477 -6.731 1.00 . A A . 72 GLU CB 1 1
15 17711 1 1 72 GLU CD C -4.256 1.597 -9.155 1.00 . A A . 72 GLU CD 1 1
15 17712 1 1 72 GLU CG C -4.595 1.085 -7.769 1.00 . A A . 72 GLU CG 1 1
15 17713 1 1 72 GLU H H -2.271 0.983 -4.348 1.00 . A A . 72 GLU H 1 1
15 17714 1 1 72 GLU HA H -4.763 2.320 -5.176 1.00 . A A . 72 GLU HA 1 1
15 17715 1 1 72 GLU HB2 H -3.196 2.467 -6.969 1.00 . A A . 72 GLU HB2 1 1
15 17716 1 1 72 GLU HB3 H -2.736 0.779 -6.792 1.00 . A A . 72 GLU HB3 1 1
15 17717 1 1 72 GLU HG2 H -4.659 0.008 -7.806 1.00 . A A . 72 GLU HG2 1 1
15 17718 1 1 72 GLU HG3 H -5.552 1.491 -7.475 1.00 . A A . 72 GLU HG3 1 1
15 17719 1 1 72 GLU N N -3.002 1.635 -4.346 1.00 . A A . 72 GLU N 1 1
15 17720 1 1 72 GLU O O -4.663 -0.820 -5.700 1.00 . A A . 72 GLU O 1 1
15 17721 1 1 72 GLU OE1 O -3.434 0.955 -9.842 1.00 . A A . 72 GLU OE1 1 1
15 17722 1 1 72 GLU OE2 O -4.813 2.642 -9.554 1.00 . A A . 72 GLU OE2 1 1
15 17723 1 1 73 LEU C C -6.969 -1.710 -4.936 1.00 . A A . 73 LEU C 1 1
15 17724 1 1 73 LEU CA C -6.572 -0.920 -3.693 1.00 . A A . 73 LEU CA 1 1
15 17725 1 1 73 LEU CB C -7.824 -0.482 -2.932 1.00 . A A . 73 LEU CB 1 1
15 17726 1 1 73 LEU CD1 C -8.887 0.674 -0.978 1.00 . A A . 73 LEU CD1 1 1
15 17727 1 1 73 LEU CD2 C -6.501 -0.066 -0.844 1.00 . A A . 73 LEU CD2 1 1
15 17728 1 1 73 LEU CG C -7.596 0.468 -1.756 1.00 . A A . 73 LEU CG 1 1
15 17729 1 1 73 LEU H H -5.886 1.077 -3.553 1.00 . A A . 73 LEU H 1 1
15 17730 1 1 73 LEU HA H -5.975 -1.554 -3.054 1.00 . A A . 73 LEU HA 1 1
15 17731 1 1 73 LEU HB2 H -8.481 0.011 -3.632 1.00 . A A . 73 LEU HB2 1 1
15 17732 1 1 73 LEU HB3 H -8.308 -1.371 -2.552 1.00 . A A . 73 LEU HB3 1 1
15 17733 1 1 73 LEU HD11 H -9.674 0.965 -1.657 1.00 . A A . 73 LEU HD11 1 1
15 17734 1 1 73 LEU HD12 H -8.743 1.449 -0.240 1.00 . A A . 73 LEU HD12 1 1
15 17735 1 1 73 LEU HD13 H -9.160 -0.247 -0.483 1.00 . A A . 73 LEU HD13 1 1
15 17736 1 1 73 LEU HD21 H -6.497 -1.145 -0.881 1.00 . A A . 73 LEU HD21 1 1
15 17737 1 1 73 LEU HD22 H -6.687 0.259 0.170 1.00 . A A . 73 LEU HD22 1 1
15 17738 1 1 73 LEU HD23 H -5.544 0.310 -1.173 1.00 . A A . 73 LEU HD23 1 1
15 17739 1 1 73 LEU HG H -7.278 1.430 -2.134 1.00 . A A . 73 LEU HG 1 1
15 17740 1 1 73 LEU N N -5.765 0.241 -4.050 1.00 . A A . 73 LEU N 1 1
15 17741 1 1 73 LEU O O -7.847 -1.295 -5.694 1.00 . A A . 73 LEU O 1 1
15 17742 1 1 74 LEU C C -7.993 -4.325 -6.173 1.00 . A A . 74 LEU C 1 1
15 17743 1 1 74 LEU CA C -6.606 -3.701 -6.288 1.00 . A A . 74 LEU CA 1 1
15 17744 1 1 74 LEU CB C -5.549 -4.801 -6.411 1.00 . A A . 74 LEU CB 1 1
15 17745 1 1 74 LEU CD1 C -3.176 -5.539 -6.085 1.00 . A A . 74 LEU CD1 1 1
15 17746 1 1 74 LEU CD2 C -3.683 -3.582 -7.559 1.00 . A A . 74 LEU CD2 1 1
15 17747 1 1 74 LEU CG C -4.093 -4.346 -6.308 1.00 . A A . 74 LEU CG 1 1
15 17748 1 1 74 LEU H H -5.630 -3.129 -4.500 1.00 . A A . 74 LEU H 1 1
15 17749 1 1 74 LEU HA H -6.575 -3.083 -7.173 1.00 . A A . 74 LEU HA 1 1
15 17750 1 1 74 LEU HB2 H -5.727 -5.519 -5.626 1.00 . A A . 74 LEU HB2 1 1
15 17751 1 1 74 LEU HB3 H -5.681 -5.279 -7.371 1.00 . A A . 74 LEU HB3 1 1
15 17752 1 1 74 LEU HD11 H -2.155 -5.249 -6.281 1.00 . A A . 74 LEU HD11 1 1
15 17753 1 1 74 LEU HD12 H -3.458 -6.339 -6.754 1.00 . A A . 74 LEU HD12 1 1
15 17754 1 1 74 LEU HD13 H -3.265 -5.876 -5.063 1.00 . A A . 74 LEU HD13 1 1
15 17755 1 1 74 LEU HD21 H -4.043 -4.104 -8.433 1.00 . A A . 74 LEU HD21 1 1
15 17756 1 1 74 LEU HD22 H -2.606 -3.512 -7.601 1.00 . A A . 74 LEU HD22 1 1
15 17757 1 1 74 LEU HD23 H -4.108 -2.590 -7.530 1.00 . A A . 74 LEU HD23 1 1
15 17758 1 1 74 LEU HG H -3.988 -3.683 -5.461 1.00 . A A . 74 LEU HG 1 1
15 17759 1 1 74 LEU N N -6.319 -2.851 -5.138 1.00 . A A . 74 LEU N 1 1
15 17760 1 1 74 LEU O O -8.244 -5.145 -5.291 1.00 . A A . 74 LEU O 1 1
15 17761 1 1 75 ASN C C -10.301 -5.848 -7.683 1.00 . A A . 75 ASN C 1 1
15 17762 1 1 75 ASN CA C -10.252 -4.451 -7.070 1.00 . A A . 75 ASN CA 1 1
15 17763 1 1 75 ASN CB C -11.181 -3.511 -7.842 1.00 . A A . 75 ASN CB 1 1
15 17764 1 1 75 ASN CG C -10.677 -3.222 -9.242 1.00 . A A . 75 ASN CG 1 1
15 17765 1 1 75 ASN H H -8.631 -3.273 -7.749 1.00 . A A . 75 ASN H 1 1
15 17766 1 1 75 ASN HA H -10.585 -4.509 -6.045 1.00 . A A . 75 ASN HA 1 1
15 17767 1 1 75 ASN HB2 H -12.159 -3.964 -7.918 1.00 . A A . 75 ASN HB2 1 1
15 17768 1 1 75 ASN HB3 H -11.262 -2.577 -7.307 1.00 . A A . 75 ASN HB3 1 1
15 17769 1 1 75 ASN HD21 H -11.104 -5.081 -9.806 1.00 . A A . 75 ASN HD21 1 1
15 17770 1 1 75 ASN HD22 H -10.420 -4.064 -11.025 1.00 . A A . 75 ASN HD22 1 1
15 17771 1 1 75 ASN N N -8.890 -3.930 -7.070 1.00 . A A . 75 ASN N 1 1
15 17772 1 1 75 ASN ND2 N -10.740 -4.223 -10.112 1.00 . A A . 75 ASN ND2 1 1
15 17773 1 1 75 ASN O O -9.467 -6.200 -8.518 1.00 . A A . 75 ASN O 1 1
15 17774 1 1 75 ASN OD1 O -10.235 -2.112 -9.538 1.00 . A A . 75 ASN OD1 1 1
15 17775 1 1 76 SER C C -12.774 -8.161 -8.487 1.00 . A A . 76 SER C 1 1
15 17776 1 1 76 SER CA C -11.438 -7.998 -7.767 1.00 . A A . 76 SER CA 1 1
15 17777 1 1 76 SER CB C -11.338 -9.005 -6.620 1.00 . A A . 76 SER CB 1 1
15 17778 1 1 76 SER H H -11.916 -6.301 -6.595 1.00 . A A . 76 SER H 1 1
15 17779 1 1 76 SER HA H -10.639 -8.185 -8.469 1.00 . A A . 76 SER HA 1 1
15 17780 1 1 76 SER HB2 H -11.714 -8.554 -5.714 1.00 . A A . 76 SER HB2 1 1
15 17781 1 1 76 SER HB3 H -11.928 -9.878 -6.859 1.00 . A A . 76 SER HB3 1 1
15 17782 1 1 76 SER HG H -9.463 -8.637 -6.188 1.00 . A A . 76 SER HG 1 1
15 17783 1 1 76 SER N N -11.282 -6.639 -7.262 1.00 . A A . 76 SER N 1 1
15 17784 1 1 76 SER O O -13.821 -8.290 -7.854 1.00 . A A . 76 SER O 1 1
15 17785 1 1 76 SER OG O -9.995 -9.406 -6.408 1.00 . A A . 76 SER OG 1 1
15 17786 1 1 77 GLY C C -14.830 -7.076 -10.527 1.00 . A A . 77 GLY C 1 1
15 17787 1 1 77 GLY CA C -13.939 -8.300 -10.601 1.00 . A A . 77 GLY CA 1 1
15 17788 1 1 77 GLY H H -11.864 -8.046 -10.266 1.00 . A A . 77 GLY H 1 1
15 17789 1 1 77 GLY HA2 H -13.668 -8.474 -11.631 1.00 . A A . 77 GLY HA2 1 1
15 17790 1 1 77 GLY HA3 H -14.490 -9.154 -10.235 1.00 . A A . 77 GLY HA3 1 1
15 17791 1 1 77 GLY N N -12.727 -8.153 -9.816 1.00 . A A . 77 GLY N 1 1
15 17792 1 1 77 GLY O O -14.810 -6.325 -9.552 1.00 . A A . 77 GLY O 1 1
15 17793 1 1 78 PRO C C -17.708 -5.838 -10.671 1.00 . A A . 78 PRO C 1 1
15 17794 1 1 78 PRO CA C -16.549 -5.717 -11.654 1.00 . A A . 78 PRO CA 1 1
15 17795 1 1 78 PRO CB C -17.063 -5.769 -13.095 1.00 . A A . 78 PRO CB 1 1
15 17796 1 1 78 PRO CD C -15.709 -7.713 -12.777 1.00 . A A . 78 PRO CD 1 1
15 17797 1 1 78 PRO CG C -16.925 -7.197 -13.496 1.00 . A A . 78 PRO CG 1 1
15 17798 1 1 78 PRO HA H -16.033 -4.783 -11.488 1.00 . A A . 78 PRO HA 1 1
15 17799 1 1 78 PRO HB2 H -18.095 -5.448 -13.123 1.00 . A A . 78 PRO HB2 1 1
15 17800 1 1 78 PRO HB3 H -16.463 -5.124 -13.719 1.00 . A A . 78 PRO HB3 1 1
15 17801 1 1 78 PRO HD2 H -15.843 -8.749 -12.504 1.00 . A A . 78 PRO HD2 1 1
15 17802 1 1 78 PRO HD3 H -14.829 -7.594 -13.391 1.00 . A A . 78 PRO HD3 1 1
15 17803 1 1 78 PRO HG2 H -17.801 -7.750 -13.194 1.00 . A A . 78 PRO HG2 1 1
15 17804 1 1 78 PRO HG3 H -16.785 -7.267 -14.564 1.00 . A A . 78 PRO HG3 1 1
15 17805 1 1 78 PRO N N -15.633 -6.859 -11.579 1.00 . A A . 78 PRO N 1 1
15 17806 1 1 78 PRO O O -18.243 -6.926 -10.458 1.00 . A A . 78 PRO O 1 1
15 17807 1 1 79 SER C C -20.493 -4.289 -9.779 1.00 . A A . 79 SER C 1 1
15 17808 1 1 79 SER CA C -19.184 -4.695 -9.109 1.00 . A A . 79 SER CA 1 1
15 17809 1 1 79 SER CB C -18.865 -3.733 -7.963 1.00 . A A . 79 SER CB 1 1
15 17810 1 1 79 SER H H -17.624 -3.878 -10.284 1.00 . A A . 79 SER H 1 1
15 17811 1 1 79 SER HA H -19.292 -5.693 -8.710 1.00 . A A . 79 SER HA 1 1
15 17812 1 1 79 SER HB2 H -19.675 -3.745 -7.250 1.00 . A A . 79 SER HB2 1 1
15 17813 1 1 79 SER HB3 H -17.953 -4.047 -7.476 1.00 . A A . 79 SER HB3 1 1
15 17814 1 1 79 SER HG H -19.530 -2.084 -8.785 1.00 . A A . 79 SER HG 1 1
15 17815 1 1 79 SER N N -18.090 -4.714 -10.073 1.00 . A A . 79 SER N 1 1
15 17816 1 1 79 SER O O -20.784 -3.102 -9.929 1.00 . A A . 79 SER O 1 1
15 17817 1 1 79 SER OG O -18.696 -2.410 -8.440 1.00 . A A . 79 SER OG 1 1
15 17818 1 1 80 SER C C -23.491 -4.246 -9.926 1.00 . A A . 80 SER C 1 1
15 17819 1 1 80 SER CA C -22.554 -5.031 -10.839 1.00 . A A . 80 SER CA 1 1
15 17820 1 1 80 SER CB C -23.211 -6.351 -11.249 1.00 . A A . 80 SER CB 1 1
15 17821 1 1 80 SER H H -20.990 -6.209 -10.033 1.00 . A A . 80 SER H 1 1
15 17822 1 1 80 SER HA H -22.360 -4.445 -11.725 1.00 . A A . 80 SER HA 1 1
15 17823 1 1 80 SER HB2 H -22.689 -6.761 -12.100 1.00 . A A . 80 SER HB2 1 1
15 17824 1 1 80 SER HB3 H -23.157 -7.047 -10.424 1.00 . A A . 80 SER HB3 1 1
15 17825 1 1 80 SER HG H -24.716 -6.453 -12.498 1.00 . A A . 80 SER HG 1 1
15 17826 1 1 80 SER N N -21.278 -5.283 -10.181 1.00 . A A . 80 SER N 1 1
15 17827 1 1 80 SER O O -24.066 -3.236 -10.328 1.00 . A A . 80 SER O 1 1
15 17828 1 1 80 SER OG O -24.571 -6.158 -11.597 1.00 . A A . 80 SER OG 1 1
15 17829 1 1 81 GLY C C -23.792 -3.704 -6.450 1.00 . A A . 81 GLY C 1 1
15 17830 1 1 81 GLY CA C -24.507 -4.051 -7.740 1.00 . A A . 81 GLY CA 1 1
15 17831 1 1 81 GLY H H -23.155 -5.530 -8.427 1.00 . A A . 81 GLY H 1 1
15 17832 1 1 81 GLY HA2 H -24.882 -3.143 -8.188 1.00 . A A . 81 GLY HA2 1 1
15 17833 1 1 81 GLY HA3 H -25.340 -4.700 -7.513 1.00 . A A . 81 GLY HA3 1 1
15 17834 1 1 81 GLY N N -23.639 -4.720 -8.692 1.00 . A A . 81 GLY N 1 1
15 17835 1 1 81 GLY O O -24.316 -2.956 -5.624 1.00 . A A . 81 GLY O 1 1
16 17836 1 1 1 GLY C C 11.596 2.901 21.108 1.00 . A A . 1 GLY C 1 1
16 17837 1 1 1 GLY CA C 12.057 4.144 20.375 1.00 . A A . 1 GLY CA 1 1
16 17838 1 1 1 GLY H1 H 12.403 5.088 22.239 1.00 . A A . 1 GLY H1 1 1
16 17839 1 1 1 GLY HA2 H 11.225 4.552 19.821 1.00 . A A . 1 GLY HA2 1 1
16 17840 1 1 1 GLY HA3 H 12.838 3.870 19.682 1.00 . A A . 1 GLY HA3 1 1
16 17841 1 1 1 GLY N N 12.565 5.163 21.275 1.00 . A A . 1 GLY N 1 1
16 17842 1 1 1 GLY O O 11.489 2.899 22.335 1.00 . A A . 1 GLY O 1 1
16 17843 1 1 2 SER C C 12.044 -0.313 21.293 1.00 . A A . 2 SER C 1 1
16 17844 1 1 2 SER CA C 10.863 0.585 20.942 1.00 . A A . 2 SER CA 1 1
16 17845 1 1 2 SER CB C 9.924 -0.141 19.976 1.00 . A A . 2 SER CB 1 1
16 17846 1 1 2 SER H H 11.425 1.904 19.384 1.00 . A A . 2 SER H 1 1
16 17847 1 1 2 SER HA H 10.322 0.820 21.847 1.00 . A A . 2 SER HA 1 1
16 17848 1 1 2 SER HB2 H 9.292 0.581 19.482 1.00 . A A . 2 SER HB2 1 1
16 17849 1 1 2 SER HB3 H 10.510 -0.671 19.239 1.00 . A A . 2 SER HB3 1 1
16 17850 1 1 2 SER HG H 8.983 -0.781 21.571 1.00 . A A . 2 SER HG 1 1
16 17851 1 1 2 SER N N 11.320 1.840 20.356 1.00 . A A . 2 SER N 1 1
16 17852 1 1 2 SER O O 12.996 -0.435 20.522 1.00 . A A . 2 SER O 1 1
16 17853 1 1 2 SER OG O 9.105 -1.071 20.663 1.00 . A A . 2 SER OG 1 1
16 17854 1 1 3 SER C C 12.859 -3.232 22.352 1.00 . A A . 3 SER C 1 1
16 17855 1 1 3 SER CA C 13.040 -1.827 22.919 1.00 . A A . 3 SER CA 1 1
16 17856 1 1 3 SER CB C 13.068 -1.881 24.447 1.00 . A A . 3 SER CB 1 1
16 17857 1 1 3 SER H H 11.190 -0.804 23.033 1.00 . A A . 3 SER H 1 1
16 17858 1 1 3 SER HA H 13.979 -1.426 22.564 1.00 . A A . 3 SER HA 1 1
16 17859 1 1 3 SER HB2 H 13.884 -2.509 24.768 1.00 . A A . 3 SER HB2 1 1
16 17860 1 1 3 SER HB3 H 13.206 -0.883 24.838 1.00 . A A . 3 SER HB3 1 1
16 17861 1 1 3 SER HG H 11.148 -2.252 24.333 1.00 . A A . 3 SER HG 1 1
16 17862 1 1 3 SER N N 11.975 -0.942 22.462 1.00 . A A . 3 SER N 1 1
16 17863 1 1 3 SER O O 11.797 -3.571 21.832 1.00 . A A . 3 SER O 1 1
16 17864 1 1 3 SER OG O 11.857 -2.408 24.961 1.00 . A A . 3 SER OG 1 1
16 17865 1 1 4 GLY C C 12.650 -6.168 22.487 1.00 . A A . 4 GLY C 1 1
16 17866 1 1 4 GLY CA C 13.844 -5.404 21.951 1.00 . A A . 4 GLY CA 1 1
16 17867 1 1 4 GLY H H 14.728 -3.719 22.881 1.00 . A A . 4 GLY H 1 1
16 17868 1 1 4 GLY HA2 H 13.784 -5.372 20.873 1.00 . A A . 4 GLY HA2 1 1
16 17869 1 1 4 GLY HA3 H 14.747 -5.923 22.236 1.00 . A A . 4 GLY HA3 1 1
16 17870 1 1 4 GLY N N 13.906 -4.045 22.457 1.00 . A A . 4 GLY N 1 1
16 17871 1 1 4 GLY O O 12.097 -5.817 23.530 1.00 . A A . 4 GLY O 1 1
16 17872 1 1 5 SER C C 11.200 -9.429 21.585 1.00 . A A . 5 SER C 1 1
16 17873 1 1 5 SER CA C 11.109 -8.027 22.180 1.00 . A A . 5 SER CA 1 1
16 17874 1 1 5 SER CB C 9.801 -7.361 21.747 1.00 . A A . 5 SER CB 1 1
16 17875 1 1 5 SER H H 12.730 -7.444 20.950 1.00 . A A . 5 SER H 1 1
16 17876 1 1 5 SER HA H 11.124 -8.104 23.257 1.00 . A A . 5 SER HA 1 1
16 17877 1 1 5 SER HB2 H 9.878 -6.295 21.891 1.00 . A A . 5 SER HB2 1 1
16 17878 1 1 5 SER HB3 H 9.622 -7.572 20.702 1.00 . A A . 5 SER HB3 1 1
16 17879 1 1 5 SER HG H 8.890 -7.735 23.441 1.00 . A A . 5 SER HG 1 1
16 17880 1 1 5 SER N N 12.249 -7.214 21.772 1.00 . A A . 5 SER N 1 1
16 17881 1 1 5 SER O O 11.614 -9.603 20.439 1.00 . A A . 5 SER O 1 1
16 17882 1 1 5 SER OG O 8.706 -7.847 22.505 1.00 . A A . 5 SER OG 1 1
16 17883 1 1 6 SER C C 9.641 -12.142 21.061 1.00 . A A . 6 SER C 1 1
16 17884 1 1 6 SER CA C 10.853 -11.814 21.928 1.00 . A A . 6 SER CA 1 1
16 17885 1 1 6 SER CB C 10.905 -12.757 23.131 1.00 . A A . 6 SER CB 1 1
16 17886 1 1 6 SER H H 10.492 -10.223 23.278 1.00 . A A . 6 SER H 1 1
16 17887 1 1 6 SER HA H 11.749 -11.946 21.339 1.00 . A A . 6 SER HA 1 1
16 17888 1 1 6 SER HB2 H 11.126 -13.757 22.792 1.00 . A A . 6 SER HB2 1 1
16 17889 1 1 6 SER HB3 H 11.678 -12.427 23.810 1.00 . A A . 6 SER HB3 1 1
16 17890 1 1 6 SER HG H 9.195 -11.953 23.650 1.00 . A A . 6 SER HG 1 1
16 17891 1 1 6 SER N N 10.812 -10.426 22.374 1.00 . A A . 6 SER N 1 1
16 17892 1 1 6 SER O O 8.515 -11.766 21.382 1.00 . A A . 6 SER O 1 1
16 17893 1 1 6 SER OG O 9.667 -12.771 23.821 1.00 . A A . 6 SER OG 1 1
16 17894 1 1 7 GLY C C 8.850 -14.678 18.668 1.00 . A A . 7 GLY C 1 1
16 17895 1 1 7 GLY CA C 8.803 -13.216 19.063 1.00 . A A . 7 GLY CA 1 1
16 17896 1 1 7 GLY H H 10.802 -13.120 19.755 1.00 . A A . 7 GLY H 1 1
16 17897 1 1 7 GLY HA2 H 7.860 -13.015 19.551 1.00 . A A . 7 GLY HA2 1 1
16 17898 1 1 7 GLY HA3 H 8.870 -12.611 18.171 1.00 . A A . 7 GLY HA3 1 1
16 17899 1 1 7 GLY N N 9.883 -12.848 19.960 1.00 . A A . 7 GLY N 1 1
16 17900 1 1 7 GLY O O 9.908 -15.308 18.716 1.00 . A A . 7 GLY O 1 1
16 17901 1 1 8 LEU C C 6.890 -16.759 16.541 1.00 . A A . 8 LEU C 1 1
16 17902 1 1 8 LEU CA C 7.616 -16.621 17.875 1.00 . A A . 8 LEU CA 1 1
16 17903 1 1 8 LEU CB C 6.895 -17.438 18.949 1.00 . A A . 8 LEU CB 1 1
16 17904 1 1 8 LEU CD1 C 6.860 -18.373 21.274 1.00 . A A . 8 LEU CD1 1 1
16 17905 1 1 8 LEU CD2 C 8.727 -18.966 19.719 1.00 . A A . 8 LEU CD2 1 1
16 17906 1 1 8 LEU CG C 7.745 -17.882 20.139 1.00 . A A . 8 LEU CG 1 1
16 17907 1 1 8 LEU H H 6.893 -14.670 18.262 1.00 . A A . 8 LEU H 1 1
16 17908 1 1 8 LEU HA H 8.622 -16.996 17.764 1.00 . A A . 8 LEU HA 1 1
16 17909 1 1 8 LEU HB2 H 6.081 -16.840 19.329 1.00 . A A . 8 LEU HB2 1 1
16 17910 1 1 8 LEU HB3 H 6.497 -18.325 18.476 1.00 . A A . 8 LEU HB3 1 1
16 17911 1 1 8 LEU HD11 H 6.536 -19.381 21.068 1.00 . A A . 8 LEU HD11 1 1
16 17912 1 1 8 LEU HD12 H 5.998 -17.729 21.362 1.00 . A A . 8 LEU HD12 1 1
16 17913 1 1 8 LEU HD13 H 7.418 -18.355 22.199 1.00 . A A . 8 LEU HD13 1 1
16 17914 1 1 8 LEU HD21 H 8.188 -19.779 19.256 1.00 . A A . 8 LEU HD21 1 1
16 17915 1 1 8 LEU HD22 H 9.253 -19.332 20.589 1.00 . A A . 8 LEU HD22 1 1
16 17916 1 1 8 LEU HD23 H 9.436 -18.556 19.015 1.00 . A A . 8 LEU HD23 1 1
16 17917 1 1 8 LEU HG H 8.314 -17.037 20.502 1.00 . A A . 8 LEU HG 1 1
16 17918 1 1 8 LEU N N 7.702 -15.222 18.279 1.00 . A A . 8 LEU N 1 1
16 17919 1 1 8 LEU O O 5.879 -16.100 16.302 1.00 . A A . 8 LEU O 1 1
16 17920 1 1 9 ASN C C 5.346 -18.249 14.501 1.00 . A A . 9 ASN C 1 1
16 17921 1 1 9 ASN CA C 6.812 -17.849 14.366 1.00 . A A . 9 ASN CA 1 1
16 17922 1 1 9 ASN CB C 7.582 -18.934 13.610 1.00 . A A . 9 ASN CB 1 1
16 17923 1 1 9 ASN CG C 7.817 -20.171 14.455 1.00 . A A . 9 ASN CG 1 1
16 17924 1 1 9 ASN H H 8.219 -18.119 15.924 1.00 . A A . 9 ASN H 1 1
16 17925 1 1 9 ASN HA H 6.871 -16.925 13.810 1.00 . A A . 9 ASN HA 1 1
16 17926 1 1 9 ASN HB2 H 7.019 -19.222 12.734 1.00 . A A . 9 ASN HB2 1 1
16 17927 1 1 9 ASN HB3 H 8.540 -18.541 13.304 1.00 . A A . 9 ASN HB3 1 1
16 17928 1 1 9 ASN HD21 H 7.013 -21.318 13.044 1.00 . A A . 9 ASN HD21 1 1
16 17929 1 1 9 ASN HD22 H 7.566 -22.143 14.458 1.00 . A A . 9 ASN HD22 1 1
16 17930 1 1 9 ASN N N 7.412 -17.622 15.676 1.00 . A A . 9 ASN N 1 1
16 17931 1 1 9 ASN ND2 N 7.426 -21.327 13.933 1.00 . A A . 9 ASN ND2 1 1
16 17932 1 1 9 ASN O O 5.033 -19.386 14.854 1.00 . A A . 9 ASN O 1 1
16 17933 1 1 9 ASN OD1 O 8.345 -20.087 15.565 1.00 . A A . 9 ASN OD1 1 1
16 17934 1 1 10 ASP C C 2.301 -17.059 13.055 1.00 . A A . 10 ASP C 1 1
16 17935 1 1 10 ASP CA C 3.020 -17.563 14.303 1.00 . A A . 10 ASP CA 1 1
16 17936 1 1 10 ASP CB C 2.436 -16.894 15.548 1.00 . A A . 10 ASP CB 1 1
16 17937 1 1 10 ASP CG C 0.937 -17.090 15.662 1.00 . A A . 10 ASP CG 1 1
16 17938 1 1 10 ASP H H 4.765 -16.421 13.939 1.00 . A A . 10 ASP H 1 1
16 17939 1 1 10 ASP HA H 2.877 -18.630 14.379 1.00 . A A . 10 ASP HA 1 1
16 17940 1 1 10 ASP HB2 H 2.903 -17.314 16.427 1.00 . A A . 10 ASP HB2 1 1
16 17941 1 1 10 ASP HB3 H 2.641 -15.834 15.508 1.00 . A A . 10 ASP HB3 1 1
16 17942 1 1 10 ASP N N 4.453 -17.308 14.216 1.00 . A A . 10 ASP N 1 1
16 17943 1 1 10 ASP O O 2.592 -15.972 12.555 1.00 . A A . 10 ASP O 1 1
16 17944 1 1 10 ASP OD1 O 0.487 -18.254 15.625 1.00 . A A . 10 ASP OD1 1 1
16 17945 1 1 10 ASP OD2 O 0.214 -16.079 15.787 1.00 . A A . 10 ASP OD2 1 1
16 17946 1 1 11 LEU C C -0.891 -17.440 11.669 1.00 . A A . 11 LEU C 1 1
16 17947 1 1 11 LEU CA C 0.603 -17.493 11.366 1.00 . A A . 11 LEU CA 1 1
16 17948 1 1 11 LEU CB C 0.872 -18.492 10.240 1.00 . A A . 11 LEU CB 1 1
16 17949 1 1 11 LEU CD1 C 2.650 -19.788 9.038 1.00 . A A . 11 LEU CD1 1 1
16 17950 1 1 11 LEU CD2 C 2.307 -17.365 8.521 1.00 . A A . 11 LEU CD2 1 1
16 17951 1 1 11 LEU CG C 2.262 -18.431 9.606 1.00 . A A . 11 LEU CG 1 1
16 17952 1 1 11 LEU H H 1.176 -18.711 12.999 1.00 . A A . 11 LEU H 1 1
16 17953 1 1 11 LEU HA H 0.929 -16.512 11.052 1.00 . A A . 11 LEU HA 1 1
16 17954 1 1 11 LEU HB2 H 0.734 -19.485 10.639 1.00 . A A . 11 LEU HB2 1 1
16 17955 1 1 11 LEU HB3 H 0.144 -18.315 9.461 1.00 . A A . 11 LEU HB3 1 1
16 17956 1 1 11 LEU HD11 H 2.201 -19.912 8.064 1.00 . A A . 11 LEU HD11 1 1
16 17957 1 1 11 LEU HD12 H 2.299 -20.568 9.698 1.00 . A A . 11 LEU HD12 1 1
16 17958 1 1 11 LEU HD13 H 3.725 -19.847 8.951 1.00 . A A . 11 LEU HD13 1 1
16 17959 1 1 11 LEU HD21 H 1.559 -16.613 8.725 1.00 . A A . 11 LEU HD21 1 1
16 17960 1 1 11 LEU HD22 H 2.109 -17.819 7.561 1.00 . A A . 11 LEU HD22 1 1
16 17961 1 1 11 LEU HD23 H 3.284 -16.906 8.509 1.00 . A A . 11 LEU HD23 1 1
16 17962 1 1 11 LEU HG H 2.986 -18.169 10.365 1.00 . A A . 11 LEU HG 1 1
16 17963 1 1 11 LEU N N 1.363 -17.857 12.557 1.00 . A A . 11 LEU N 1 1
16 17964 1 1 11 LEU O O -1.570 -18.467 11.681 1.00 . A A . 11 LEU O 1 1
16 17965 1 1 12 LYS C C -3.686 -16.786 11.201 1.00 . A A . 12 LYS C 1 1
16 17966 1 1 12 LYS CA C -2.813 -16.047 12.210 1.00 . A A . 12 LYS CA 1 1
16 17967 1 1 12 LYS CB C -3.161 -14.557 12.208 1.00 . A A . 12 LYS CB 1 1
16 17968 1 1 12 LYS CD C -4.023 -14.274 14.551 1.00 . A A . 12 LYS CD 1 1
16 17969 1 1 12 LYS CE C -3.741 -13.697 15.929 1.00 . A A . 12 LYS CE 1 1
16 17970 1 1 12 LYS CG C -2.948 -13.881 13.552 1.00 . A A . 12 LYS CG 1 1
16 17971 1 1 12 LYS H H -0.806 -15.455 11.887 1.00 . A A . 12 LYS H 1 1
16 17972 1 1 12 LYS HA H -3.001 -16.451 13.194 1.00 . A A . 12 LYS HA 1 1
16 17973 1 1 12 LYS HB2 H -2.546 -14.057 11.475 1.00 . A A . 12 LYS HB2 1 1
16 17974 1 1 12 LYS HB3 H -4.200 -14.443 11.932 1.00 . A A . 12 LYS HB3 1 1
16 17975 1 1 12 LYS HD2 H -4.976 -13.903 14.206 1.00 . A A . 12 LYS HD2 1 1
16 17976 1 1 12 LYS HD3 H -4.059 -15.352 14.622 1.00 . A A . 12 LYS HD3 1 1
16 17977 1 1 12 LYS HE2 H -2.933 -14.253 16.380 1.00 . A A . 12 LYS HE2 1 1
16 17978 1 1 12 LYS HE3 H -3.448 -12.663 15.819 1.00 . A A . 12 LYS HE3 1 1
16 17979 1 1 12 LYS HG2 H -1.984 -14.173 13.943 1.00 . A A . 12 LYS HG2 1 1
16 17980 1 1 12 LYS HG3 H -2.973 -12.809 13.413 1.00 . A A . 12 LYS HG3 1 1
16 17981 1 1 12 LYS HZ1 H -5.721 -14.233 16.318 1.00 . A A . 12 LYS HZ1 1 1
16 17982 1 1 12 LYS HZ2 H -5.231 -12.814 17.096 1.00 . A A . 12 LYS HZ2 1 1
16 17983 1 1 12 LYS HZ3 H -4.711 -14.317 17.672 1.00 . A A . 12 LYS HZ3 1 1
16 17984 1 1 12 LYS N N -1.398 -16.236 11.911 1.00 . A A . 12 LYS N 1 1
16 17985 1 1 12 LYS NZ N -4.934 -13.770 16.817 1.00 . A A . 12 LYS NZ 1 1
16 17986 1 1 12 LYS O O -3.540 -16.605 9.992 1.00 . A A . 12 LYS O 1 1
16 17987 1 1 13 GLU C C -6.668 -17.524 10.390 1.00 . A A . 13 GLU C 1 1
16 17988 1 1 13 GLU CA C -5.490 -18.380 10.845 1.00 . A A . 13 GLU CA 1 1
16 17989 1 1 13 GLU CB C -6.001 -19.622 11.579 1.00 . A A . 13 GLU CB 1 1
16 17990 1 1 13 GLU CD C -5.336 -21.655 10.236 1.00 . A A . 13 GLU CD 1 1
16 17991 1 1 13 GLU CG C -5.070 -20.818 11.472 1.00 . A A . 13 GLU CG 1 1
16 17992 1 1 13 GLU H H -4.661 -17.717 12.677 1.00 . A A . 13 GLU H 1 1
16 17993 1 1 13 GLU HA H -4.930 -18.692 9.976 1.00 . A A . 13 GLU HA 1 1
16 17994 1 1 13 GLU HB2 H -6.126 -19.381 12.625 1.00 . A A . 13 GLU HB2 1 1
16 17995 1 1 13 GLU HB3 H -6.959 -19.900 11.166 1.00 . A A . 13 GLU HB3 1 1
16 17996 1 1 13 GLU HG2 H -4.051 -20.463 11.435 1.00 . A A . 13 GLU HG2 1 1
16 17997 1 1 13 GLU HG3 H -5.201 -21.440 12.346 1.00 . A A . 13 GLU HG3 1 1
16 17998 1 1 13 GLU N N -4.593 -17.616 11.705 1.00 . A A . 13 GLU N 1 1
16 17999 1 1 13 GLU O O -6.916 -17.376 9.194 1.00 . A A . 13 GLU O 1 1
16 18000 1 1 13 GLU OE1 O -6.462 -22.178 10.105 1.00 . A A . 13 GLU OE1 1 1
16 18001 1 1 13 GLU OE2 O -4.417 -21.787 9.400 1.00 . A A . 13 GLU OE2 1 1
16 18002 1 1 14 SER C C -8.129 -14.669 10.872 1.00 . A A . 14 SER C 1 1
16 18003 1 1 14 SER CA C -8.547 -16.125 11.054 1.00 . A A . 14 SER CA 1 1
16 18004 1 1 14 SER CB C -9.586 -16.234 12.171 1.00 . A A . 14 SER CB 1 1
16 18005 1 1 14 SER H H -7.143 -17.118 12.290 1.00 . A A . 14 SER H 1 1
16 18006 1 1 14 SER HA H -8.983 -16.480 10.132 1.00 . A A . 14 SER HA 1 1
16 18007 1 1 14 SER HB2 H -9.136 -15.946 13.108 1.00 . A A . 14 SER HB2 1 1
16 18008 1 1 14 SER HB3 H -10.415 -15.576 11.952 1.00 . A A . 14 SER HB3 1 1
16 18009 1 1 14 SER HG H -10.208 -17.772 13.213 1.00 . A A . 14 SER HG 1 1
16 18010 1 1 14 SER N N -7.392 -16.963 11.354 1.00 . A A . 14 SER N 1 1
16 18011 1 1 14 SER O O -8.182 -13.875 11.811 1.00 . A A . 14 SER O 1 1
16 18012 1 1 14 SER OG O -10.073 -17.560 12.287 1.00 . A A . 14 SER OG 1 1
16 18013 1 1 15 SER C C -7.614 -12.604 7.907 1.00 . A A . 15 SER C 1 1
16 18014 1 1 15 SER CA C -7.284 -12.967 9.351 1.00 . A A . 15 SER CA 1 1
16 18015 1 1 15 SER CB C -5.781 -12.819 9.595 1.00 . A A . 15 SER CB 1 1
16 18016 1 1 15 SER H H -7.695 -15.005 8.949 1.00 . A A . 15 SER H 1 1
16 18017 1 1 15 SER HA H -7.815 -12.295 10.009 1.00 . A A . 15 SER HA 1 1
16 18018 1 1 15 SER HB2 H -5.521 -13.299 10.526 1.00 . A A . 15 SER HB2 1 1
16 18019 1 1 15 SER HB3 H -5.240 -13.286 8.785 1.00 . A A . 15 SER HB3 1 1
16 18020 1 1 15 SER HG H -6.131 -10.943 10.039 1.00 . A A . 15 SER HG 1 1
16 18021 1 1 15 SER N N -7.714 -14.326 9.657 1.00 . A A . 15 SER N 1 1
16 18022 1 1 15 SER O O -7.026 -13.143 6.970 1.00 . A A . 15 SER O 1 1
16 18023 1 1 15 SER OG O -5.408 -11.453 9.666 1.00 . A A . 15 SER OG 1 1
16 18024 1 1 16 ASN C C -8.761 -9.749 6.236 1.00 . A A . 16 ASN C 1 1
16 18025 1 1 16 ASN CA C -8.971 -11.251 6.405 1.00 . A A . 16 ASN CA 1 1
16 18026 1 1 16 ASN CB C -10.439 -11.603 6.161 1.00 . A A . 16 ASN CB 1 1
16 18027 1 1 16 ASN CG C -10.872 -11.324 4.735 1.00 . A A . 16 ASN CG 1 1
16 18028 1 1 16 ASN H H -8.993 -11.293 8.521 1.00 . A A . 16 ASN H 1 1
16 18029 1 1 16 ASN HA H -8.360 -11.772 5.683 1.00 . A A . 16 ASN HA 1 1
16 18030 1 1 16 ASN HB2 H -10.589 -12.654 6.362 1.00 . A A . 16 ASN HB2 1 1
16 18031 1 1 16 ASN HB3 H -11.059 -11.021 6.827 1.00 . A A . 16 ASN HB3 1 1
16 18032 1 1 16 ASN HD21 H -12.392 -10.220 5.386 1.00 . A A . 16 ASN HD21 1 1
16 18033 1 1 16 ASN HD22 H -12.247 -10.361 3.670 1.00 . A A . 16 ASN HD22 1 1
16 18034 1 1 16 ASN N N -8.560 -11.687 7.735 1.00 . A A . 16 ASN N 1 1
16 18035 1 1 16 ASN ND2 N -11.945 -10.557 4.581 1.00 . A A . 16 ASN ND2 1 1
16 18036 1 1 16 ASN O O -9.585 -8.945 6.669 1.00 . A A . 16 ASN O 1 1
16 18037 1 1 16 ASN OD1 O -10.247 -11.791 3.782 1.00 . A A . 16 ASN OD1 1 1
16 18038 1 1 17 ASN C C -7.413 -7.632 3.890 1.00 . A A . 17 ASN C 1 1
16 18039 1 1 17 ASN CA C -7.335 -7.975 5.374 1.00 . A A . 17 ASN CA 1 1
16 18040 1 1 17 ASN CB C -5.938 -7.653 5.910 1.00 . A A . 17 ASN CB 1 1
16 18041 1 1 17 ASN CG C -5.641 -8.368 7.214 1.00 . A A . 17 ASN CG 1 1
16 18042 1 1 17 ASN H H -7.034 -10.068 5.279 1.00 . A A . 17 ASN H 1 1
16 18043 1 1 17 ASN HA H -8.061 -7.380 5.908 1.00 . A A . 17 ASN HA 1 1
16 18044 1 1 17 ASN HB2 H -5.201 -7.956 5.181 1.00 . A A . 17 ASN HB2 1 1
16 18045 1 1 17 ASN HB3 H -5.859 -6.590 6.077 1.00 . A A . 17 ASN HB3 1 1
16 18046 1 1 17 ASN HD21 H -4.203 -9.424 6.336 1.00 . A A . 17 ASN HD21 1 1
16 18047 1 1 17 ASN HD22 H -4.455 -9.749 8.014 1.00 . A A . 17 ASN HD22 1 1
16 18048 1 1 17 ASN N N -7.653 -9.380 5.601 1.00 . A A . 17 ASN N 1 1
16 18049 1 1 17 ASN ND2 N -4.668 -9.271 7.185 1.00 . A A . 17 ASN ND2 1 1
16 18050 1 1 17 ASN O O -7.747 -8.482 3.063 1.00 . A A . 17 ASN O 1 1
16 18051 1 1 17 ASN OD1 O -6.279 -8.111 8.236 1.00 . A A . 17 ASN OD1 1 1
16 18052 1 1 18 ARG C C -5.739 -5.927 1.566 1.00 . A A . 18 ARG C 1 1
16 18053 1 1 18 ARG CA C -7.138 -5.928 2.174 1.00 . A A . 18 ARG CA 1 1
16 18054 1 1 18 ARG CB C -7.743 -4.526 2.091 1.00 . A A . 18 ARG CB 1 1
16 18055 1 1 18 ARG CD C -9.690 -5.026 0.583 1.00 . A A . 18 ARG CD 1 1
16 18056 1 1 18 ARG CG C -9.257 -4.523 1.951 1.00 . A A . 18 ARG CG 1 1
16 18057 1 1 18 ARG CZ C -11.771 -5.493 -0.640 1.00 . A A . 18 ARG CZ 1 1
16 18058 1 1 18 ARG H H -6.844 -5.752 4.263 1.00 . A A . 18 ARG H 1 1
16 18059 1 1 18 ARG HA H -7.760 -6.612 1.616 1.00 . A A . 18 ARG HA 1 1
16 18060 1 1 18 ARG HB2 H -7.486 -3.982 2.988 1.00 . A A . 18 ARG HB2 1 1
16 18061 1 1 18 ARG HB3 H -7.323 -4.016 1.238 1.00 . A A . 18 ARG HB3 1 1
16 18062 1 1 18 ARG HD2 H -9.321 -4.345 -0.170 1.00 . A A . 18 ARG HD2 1 1
16 18063 1 1 18 ARG HD3 H -9.264 -6.005 0.423 1.00 . A A . 18 ARG HD3 1 1
16 18064 1 1 18 ARG HE H -11.676 -4.885 1.257 1.00 . A A . 18 ARG HE 1 1
16 18065 1 1 18 ARG HG2 H -9.681 -5.164 2.709 1.00 . A A . 18 ARG HG2 1 1
16 18066 1 1 18 ARG HG3 H -9.619 -3.515 2.086 1.00 . A A . 18 ARG HG3 1 1
16 18067 1 1 18 ARG HH11 H -10.077 -5.770 -1.707 1.00 . A A . 18 ARG HH11 1 1
16 18068 1 1 18 ARG HH12 H -11.551 -6.096 -2.557 1.00 . A A . 18 ARG HH12 1 1
16 18069 1 1 18 ARG HH21 H -13.623 -5.311 0.148 1.00 . A A . 18 ARG HH21 1 1
16 18070 1 1 18 ARG HH22 H -13.568 -5.834 -1.502 1.00 . A A . 18 ARG HH22 1 1
16 18071 1 1 18 ARG N N -7.103 -6.383 3.559 1.00 . A A . 18 ARG N 1 1
16 18072 1 1 18 ARG NE N -11.143 -5.117 0.468 1.00 . A A . 18 ARG NE 1 1
16 18073 1 1 18 ARG NH1 N -11.076 -5.812 -1.724 1.00 . A A . 18 ARG NH1 1 1
16 18074 1 1 18 ARG NH2 N -13.096 -5.551 -0.667 1.00 . A A . 18 ARG NH2 1 1
16 18075 1 1 18 ARG O O -4.738 -5.951 2.283 1.00 . A A . 18 ARG O 1 1
16 18076 1 1 19 LYS C C -4.350 -4.765 -1.492 1.00 . A A . 19 LYS C 1 1
16 18077 1 1 19 LYS CA C -4.400 -5.894 -0.467 1.00 . A A . 19 LYS CA 1 1
16 18078 1 1 19 LYS CB C -4.172 -7.238 -1.161 1.00 . A A . 19 LYS CB 1 1
16 18079 1 1 19 LYS CD C -2.470 -8.524 0.165 1.00 . A A . 19 LYS CD 1 1
16 18080 1 1 19 LYS CE C -2.137 -9.935 0.625 1.00 . A A . 19 LYS CE 1 1
16 18081 1 1 19 LYS CG C -3.940 -8.389 -0.198 1.00 . A A . 19 LYS CG 1 1
16 18082 1 1 19 LYS H H -6.509 -5.881 -0.278 1.00 . A A . 19 LYS H 1 1
16 18083 1 1 19 LYS HA H -3.619 -5.738 0.261 1.00 . A A . 19 LYS HA 1 1
16 18084 1 1 19 LYS HB2 H -5.039 -7.470 -1.763 1.00 . A A . 19 LYS HB2 1 1
16 18085 1 1 19 LYS HB3 H -3.309 -7.155 -1.805 1.00 . A A . 19 LYS HB3 1 1
16 18086 1 1 19 LYS HD2 H -1.871 -8.290 -0.702 1.00 . A A . 19 LYS HD2 1 1
16 18087 1 1 19 LYS HD3 H -2.240 -7.831 0.962 1.00 . A A . 19 LYS HD3 1 1
16 18088 1 1 19 LYS HE2 H -2.380 -10.625 -0.169 1.00 . A A . 19 LYS HE2 1 1
16 18089 1 1 19 LYS HE3 H -1.080 -9.990 0.838 1.00 . A A . 19 LYS HE3 1 1
16 18090 1 1 19 LYS HG2 H -4.507 -8.212 0.704 1.00 . A A . 19 LYS HG2 1 1
16 18091 1 1 19 LYS HG3 H -4.273 -9.307 -0.661 1.00 . A A . 19 LYS HG3 1 1
16 18092 1 1 19 LYS HZ1 H -2.255 -10.718 2.557 1.00 . A A . 19 LYS HZ1 1 1
16 18093 1 1 19 LYS HZ2 H -3.623 -11.022 1.611 1.00 . A A . 19 LYS HZ2 1 1
16 18094 1 1 19 LYS HZ3 H -3.365 -9.478 2.252 1.00 . A A . 19 LYS HZ3 1 1
16 18095 1 1 19 LYS N N -5.676 -5.899 0.239 1.00 . A A . 19 LYS N 1 1
16 18096 1 1 19 LYS NZ N -2.898 -10.315 1.847 1.00 . A A . 19 LYS NZ 1 1
16 18097 1 1 19 LYS O O -5.332 -4.498 -2.183 1.00 . A A . 19 LYS O 1 1
16 18098 1 1 20 ALA C C -1.585 -2.953 -3.039 1.00 . A A . 20 ALA C 1 1
16 18099 1 1 20 ALA CA C -3.021 -3.010 -2.528 1.00 . A A . 20 ALA CA 1 1
16 18100 1 1 20 ALA CB C -3.405 -1.689 -1.880 1.00 . A A . 20 ALA CB 1 1
16 18101 1 1 20 ALA H H -2.452 -4.367 -1.007 1.00 . A A . 20 ALA H 1 1
16 18102 1 1 20 ALA HA H -3.683 -3.179 -3.365 1.00 . A A . 20 ALA HA 1 1
16 18103 1 1 20 ALA HB1 H -2.534 -1.053 -1.817 1.00 . A A . 20 ALA HB1 1 1
16 18104 1 1 20 ALA HB2 H -4.165 -1.203 -2.474 1.00 . A A . 20 ALA HB2 1 1
16 18105 1 1 20 ALA HB3 H -3.788 -1.873 -0.887 1.00 . A A . 20 ALA HB3 1 1
16 18106 1 1 20 ALA N N -3.199 -4.107 -1.585 1.00 . A A . 20 ALA N 1 1
16 18107 1 1 20 ALA O O -0.663 -3.439 -2.382 1.00 . A A . 20 ALA O 1 1
16 18108 1 1 21 ARG C C 0.454 -0.816 -4.676 1.00 . A A . 21 ARG C 1 1
16 18109 1 1 21 ARG CA C -0.079 -2.240 -4.812 1.00 . A A . 21 ARG CA 1 1
16 18110 1 1 21 ARG CB C -0.126 -2.640 -6.288 1.00 . A A . 21 ARG CB 1 1
16 18111 1 1 21 ARG CD C 0.824 -2.311 -8.591 1.00 . A A . 21 ARG CD 1 1
16 18112 1 1 21 ARG CG C 1.044 -2.108 -7.100 1.00 . A A . 21 ARG CG 1 1
16 18113 1 1 21 ARG CZ C 0.438 -4.179 -10.141 1.00 . A A . 21 ARG CZ 1 1
16 18114 1 1 21 ARG H H -2.177 -1.990 -4.688 1.00 . A A . 21 ARG H 1 1
16 18115 1 1 21 ARG HA H 0.584 -2.911 -4.287 1.00 . A A . 21 ARG HA 1 1
16 18116 1 1 21 ARG HB2 H -0.123 -3.718 -6.357 1.00 . A A . 21 ARG HB2 1 1
16 18117 1 1 21 ARG HB3 H -1.039 -2.262 -6.721 1.00 . A A . 21 ARG HB3 1 1
16 18118 1 1 21 ARG HD2 H 0.033 -1.652 -8.918 1.00 . A A . 21 ARG HD2 1 1
16 18119 1 1 21 ARG HD3 H 1.737 -2.064 -9.113 1.00 . A A . 21 ARG HD3 1 1
16 18120 1 1 21 ARG HE H 0.204 -4.273 -8.163 1.00 . A A . 21 ARG HE 1 1
16 18121 1 1 21 ARG HG2 H 1.155 -1.052 -6.905 1.00 . A A . 21 ARG HG2 1 1
16 18122 1 1 21 ARG HG3 H 1.942 -2.628 -6.803 1.00 . A A . 21 ARG HG3 1 1
16 18123 1 1 21 ARG HH11 H 1.034 -2.459 -11.016 1.00 . A A . 21 ARG HH11 1 1
16 18124 1 1 21 ARG HH12 H 0.758 -3.784 -12.097 1.00 . A A . 21 ARG HH12 1 1
16 18125 1 1 21 ARG HH21 H -0.162 -6.025 -9.577 1.00 . A A . 21 ARG HH21 1 1
16 18126 1 1 21 ARG HH22 H 0.077 -5.812 -11.278 1.00 . A A . 21 ARG HH22 1 1
16 18127 1 1 21 ARG N N -1.403 -2.358 -4.213 1.00 . A A . 21 ARG N 1 1
16 18128 1 1 21 ARG NE N 0.453 -3.688 -8.908 1.00 . A A . 21 ARG NE 1 1
16 18129 1 1 21 ARG NH1 N 0.770 -3.411 -11.169 1.00 . A A . 21 ARG NH1 1 1
16 18130 1 1 21 ARG NH2 N 0.089 -5.443 -10.349 1.00 . A A . 21 ARG NH2 1 1
16 18131 1 1 21 ARG O O -0.256 0.152 -4.947 1.00 . A A . 21 ARG O 1 1
16 18132 1 1 22 VAL C C 2.698 1.224 -5.430 1.00 . A A . 22 VAL C 1 1
16 18133 1 1 22 VAL CA C 2.338 0.607 -4.083 1.00 . A A . 22 VAL CA 1 1
16 18134 1 1 22 VAL CB C 3.609 0.509 -3.219 1.00 . A A . 22 VAL CB 1 1
16 18135 1 1 22 VAL CG1 C 4.315 1.855 -3.152 1.00 . A A . 22 VAL CG1 1 1
16 18136 1 1 22 VAL CG2 C 3.266 0.007 -1.824 1.00 . A A . 22 VAL CG2 1 1
16 18137 1 1 22 VAL H H 2.225 -1.506 -4.055 1.00 . A A . 22 VAL H 1 1
16 18138 1 1 22 VAL HA H 1.634 1.254 -3.579 1.00 . A A . 22 VAL HA 1 1
16 18139 1 1 22 VAL HB H 4.279 -0.202 -3.680 1.00 . A A . 22 VAL HB 1 1
16 18140 1 1 22 VAL HG11 H 5.160 1.851 -3.825 1.00 . A A . 22 VAL HG11 1 1
16 18141 1 1 22 VAL HG12 H 3.628 2.637 -3.440 1.00 . A A . 22 VAL HG12 1 1
16 18142 1 1 22 VAL HG13 H 4.659 2.030 -2.144 1.00 . A A . 22 VAL HG13 1 1
16 18143 1 1 22 VAL HG21 H 2.680 0.753 -1.309 1.00 . A A . 22 VAL HG21 1 1
16 18144 1 1 22 VAL HG22 H 2.698 -0.909 -1.900 1.00 . A A . 22 VAL HG22 1 1
16 18145 1 1 22 VAL HG23 H 4.177 -0.179 -1.275 1.00 . A A . 22 VAL HG23 1 1
16 18146 1 1 22 VAL N N 1.709 -0.697 -4.255 1.00 . A A . 22 VAL N 1 1
16 18147 1 1 22 VAL O O 3.367 0.598 -6.254 1.00 . A A . 22 VAL O 1 1
16 18148 1 1 23 LEU C C 3.870 3.883 -6.828 1.00 . A A . 23 LEU C 1 1
16 18149 1 1 23 LEU CA C 2.529 3.160 -6.896 1.00 . A A . 23 LEU CA 1 1
16 18150 1 1 23 LEU CB C 1.412 4.161 -7.198 1.00 . A A . 23 LEU CB 1 1
16 18151 1 1 23 LEU CD1 C -1.023 4.718 -7.409 1.00 . A A . 23 LEU CD1 1 1
16 18152 1 1 23 LEU CD2 C -0.236 2.383 -7.835 1.00 . A A . 23 LEU CD2 1 1
16 18153 1 1 23 LEU CG C -0.017 3.647 -7.017 1.00 . A A . 23 LEU CG 1 1
16 18154 1 1 23 LEU H H 1.725 2.905 -4.955 1.00 . A A . 23 LEU H 1 1
16 18155 1 1 23 LEU HA H 2.568 2.427 -7.688 1.00 . A A . 23 LEU HA 1 1
16 18156 1 1 23 LEU HB2 H 1.543 5.010 -6.544 1.00 . A A . 23 LEU HB2 1 1
16 18157 1 1 23 LEU HB3 H 1.523 4.479 -8.225 1.00 . A A . 23 LEU HB3 1 1
16 18158 1 1 23 LEU HD11 H -1.992 4.266 -7.555 1.00 . A A . 23 LEU HD11 1 1
16 18159 1 1 23 LEU HD12 H -0.705 5.192 -8.326 1.00 . A A . 23 LEU HD12 1 1
16 18160 1 1 23 LEU HD13 H -1.084 5.458 -6.625 1.00 . A A . 23 LEU HD13 1 1
16 18161 1 1 23 LEU HD21 H 0.405 1.597 -7.461 1.00 . A A . 23 LEU HD21 1 1
16 18162 1 1 23 LEU HD22 H 0.002 2.578 -8.871 1.00 . A A . 23 LEU HD22 1 1
16 18163 1 1 23 LEU HD23 H -1.268 2.076 -7.753 1.00 . A A . 23 LEU HD23 1 1
16 18164 1 1 23 LEU HG H -0.176 3.405 -5.976 1.00 . A A . 23 LEU HG 1 1
16 18165 1 1 23 LEU N N 2.253 2.457 -5.648 1.00 . A A . 23 LEU N 1 1
16 18166 1 1 23 LEU O O 4.526 4.093 -7.848 1.00 . A A . 23 LEU O 1 1
16 18167 1 1 24 TYR C C 6.121 4.642 -4.045 1.00 . A A . 24 TYR C 1 1
16 18168 1 1 24 TYR CA C 5.536 4.959 -5.418 1.00 . A A . 24 TYR CA 1 1
16 18169 1 1 24 TYR CB C 5.337 6.468 -5.564 1.00 . A A . 24 TYR CB 1 1
16 18170 1 1 24 TYR CD1 C 2.982 6.919 -6.357 1.00 . A A . 24 TYR CD1 1 1
16 18171 1 1 24 TYR CD2 C 4.760 7.132 -7.931 1.00 . A A . 24 TYR CD2 1 1
16 18172 1 1 24 TYR CE1 C 2.069 7.263 -7.335 1.00 . A A . 24 TYR CE1 1 1
16 18173 1 1 24 TYR CE2 C 3.854 7.479 -8.915 1.00 . A A . 24 TYR CE2 1 1
16 18174 1 1 24 TYR CG C 4.341 6.846 -6.637 1.00 . A A . 24 TYR CG 1 1
16 18175 1 1 24 TYR CZ C 2.510 7.542 -8.612 1.00 . A A . 24 TYR CZ 1 1
16 18176 1 1 24 TYR H H 3.707 4.064 -4.844 1.00 . A A . 24 TYR H 1 1
16 18177 1 1 24 TYR HA H 6.227 4.622 -6.177 1.00 . A A . 24 TYR HA 1 1
16 18178 1 1 24 TYR HB2 H 4.982 6.870 -4.627 1.00 . A A . 24 TYR HB2 1 1
16 18179 1 1 24 TYR HB3 H 6.283 6.927 -5.812 1.00 . A A . 24 TYR HB3 1 1
16 18180 1 1 24 TYR HD1 H 2.640 6.700 -5.356 1.00 . A A . 24 TYR HD1 1 1
16 18181 1 1 24 TYR HD2 H 5.813 7.081 -8.165 1.00 . A A . 24 TYR HD2 1 1
16 18182 1 1 24 TYR HE1 H 1.017 7.314 -7.098 1.00 . A A . 24 TYR HE1 1 1
16 18183 1 1 24 TYR HE2 H 4.198 7.697 -9.915 1.00 . A A . 24 TYR HE2 1 1
16 18184 1 1 24 TYR HH H 2.018 8.489 -10.211 1.00 . A A . 24 TYR HH 1 1
16 18185 1 1 24 TYR N N 4.273 4.259 -5.619 1.00 . A A . 24 TYR N 1 1
16 18186 1 1 24 TYR O O 5.390 4.353 -3.097 1.00 . A A . 24 TYR O 1 1
16 18187 1 1 24 TYR OH O 1.604 7.887 -9.588 1.00 . A A . 24 TYR OH 1 1
16 18188 1 1 25 ASP C C 7.891 5.539 -1.680 1.00 . A A . 25 ASP C 1 1
16 18189 1 1 25 ASP CA C 8.130 4.421 -2.689 1.00 . A A . 25 ASP CA 1 1
16 18190 1 1 25 ASP CB C 9.631 4.247 -2.929 1.00 . A A . 25 ASP CB 1 1
16 18191 1 1 25 ASP CG C 10.192 5.297 -3.867 1.00 . A A . 25 ASP CG 1 1
16 18192 1 1 25 ASP H H 7.974 4.935 -4.737 1.00 . A A . 25 ASP H 1 1
16 18193 1 1 25 ASP HA H 7.730 3.501 -2.290 1.00 . A A . 25 ASP HA 1 1
16 18194 1 1 25 ASP HB2 H 10.151 4.319 -1.985 1.00 . A A . 25 ASP HB2 1 1
16 18195 1 1 25 ASP HB3 H 9.809 3.272 -3.360 1.00 . A A . 25 ASP HB3 1 1
16 18196 1 1 25 ASP N N 7.445 4.699 -3.946 1.00 . A A . 25 ASP N 1 1
16 18197 1 1 25 ASP O O 8.220 6.698 -1.933 1.00 . A A . 25 ASP O 1 1
16 18198 1 1 25 ASP OD1 O 10.486 6.416 -3.397 1.00 . A A . 25 ASP OD1 1 1
16 18199 1 1 25 ASP OD2 O 10.339 4.999 -5.071 1.00 . A A . 25 ASP OD2 1 1
16 18200 1 1 26 TYR C C 8.025 6.034 1.658 1.00 . A A . 26 TYR C 1 1
16 18201 1 1 26 TYR CA C 7.028 6.158 0.510 1.00 . A A . 26 TYR CA 1 1
16 18202 1 1 26 TYR CB C 5.603 5.970 1.034 1.00 . A A . 26 TYR CB 1 1
16 18203 1 1 26 TYR CD1 C 5.016 8.214 2.033 1.00 . A A . 26 TYR CD1 1 1
16 18204 1 1 26 TYR CD2 C 5.204 6.344 3.499 1.00 . A A . 26 TYR CD2 1 1
16 18205 1 1 26 TYR CE1 C 4.710 9.030 3.105 1.00 . A A . 26 TYR CE1 1 1
16 18206 1 1 26 TYR CE2 C 4.897 7.152 4.577 1.00 . A A . 26 TYR CE2 1 1
16 18207 1 1 26 TYR CG C 5.268 6.859 2.210 1.00 . A A . 26 TYR CG 1 1
16 18208 1 1 26 TYR CZ C 4.652 8.495 4.374 1.00 . A A . 26 TYR CZ 1 1
16 18209 1 1 26 TYR H H 7.076 4.245 -0.393 1.00 . A A . 26 TYR H 1 1
16 18210 1 1 26 TYR HA H 7.115 7.144 0.077 1.00 . A A . 26 TYR HA 1 1
16 18211 1 1 26 TYR HB2 H 4.904 6.191 0.242 1.00 . A A . 26 TYR HB2 1 1
16 18212 1 1 26 TYR HB3 H 5.474 4.944 1.346 1.00 . A A . 26 TYR HB3 1 1
16 18213 1 1 26 TYR HD1 H 5.062 8.630 1.036 1.00 . A A . 26 TYR HD1 1 1
16 18214 1 1 26 TYR HD2 H 5.396 5.292 3.654 1.00 . A A . 26 TYR HD2 1 1
16 18215 1 1 26 TYR HE1 H 4.518 10.081 2.946 1.00 . A A . 26 TYR HE1 1 1
16 18216 1 1 26 TYR HE2 H 4.852 6.734 5.571 1.00 . A A . 26 TYR HE2 1 1
16 18217 1 1 26 TYR HH H 4.362 8.785 6.253 1.00 . A A . 26 TYR HH 1 1
16 18218 1 1 26 TYR N N 7.315 5.184 -0.537 1.00 . A A . 26 TYR N 1 1
16 18219 1 1 26 TYR O O 8.612 4.974 1.873 1.00 . A A . 26 TYR O 1 1
16 18220 1 1 26 TYR OH O 4.347 9.304 5.445 1.00 . A A . 26 TYR OH 1 1
16 18221 1 1 27 ASP C C 8.404 7.484 4.815 1.00 . A A . 27 ASP C 1 1
16 18222 1 1 27 ASP CA C 9.133 7.141 3.520 1.00 . A A . 27 ASP CA 1 1
16 18223 1 1 27 ASP CB C 10.258 8.147 3.272 1.00 . A A . 27 ASP CB 1 1
16 18224 1 1 27 ASP CG C 11.382 8.020 4.283 1.00 . A A . 27 ASP CG 1 1
16 18225 1 1 27 ASP H H 7.712 7.941 2.171 1.00 . A A . 27 ASP H 1 1
16 18226 1 1 27 ASP HA H 9.560 6.154 3.613 1.00 . A A . 27 ASP HA 1 1
16 18227 1 1 27 ASP HB2 H 10.667 7.984 2.285 1.00 . A A . 27 ASP HB2 1 1
16 18228 1 1 27 ASP HB3 H 9.857 9.148 3.330 1.00 . A A . 27 ASP HB3 1 1
16 18229 1 1 27 ASP N N 8.210 7.126 2.392 1.00 . A A . 27 ASP N 1 1
16 18230 1 1 27 ASP O O 7.962 8.616 5.009 1.00 . A A . 27 ASP O 1 1
16 18231 1 1 27 ASP OD1 O 11.873 6.891 4.484 1.00 . A A . 27 ASP OD1 1 1
16 18232 1 1 27 ASP OD2 O 11.768 9.051 4.873 1.00 . A A . 27 ASP OD2 1 1
16 18233 1 1 28 ALA C C 8.346 7.716 7.835 1.00 . A A . 28 ALA C 1 1
16 18234 1 1 28 ALA CA C 7.607 6.696 6.975 1.00 . A A . 28 ALA CA 1 1
16 18235 1 1 28 ALA CB C 7.479 5.373 7.715 1.00 . A A . 28 ALA CB 1 1
16 18236 1 1 28 ALA H H 8.655 5.618 5.487 1.00 . A A . 28 ALA H 1 1
16 18237 1 1 28 ALA HA H 6.611 7.065 6.773 1.00 . A A . 28 ALA HA 1 1
16 18238 1 1 28 ALA HB1 H 8.375 4.789 7.564 1.00 . A A . 28 ALA HB1 1 1
16 18239 1 1 28 ALA HB2 H 7.345 5.562 8.770 1.00 . A A . 28 ALA HB2 1 1
16 18240 1 1 28 ALA HB3 H 6.626 4.830 7.336 1.00 . A A . 28 ALA HB3 1 1
16 18241 1 1 28 ALA N N 8.281 6.499 5.699 1.00 . A A . 28 ALA N 1 1
16 18242 1 1 28 ALA O O 9.570 7.670 7.953 1.00 . A A . 28 ALA O 1 1
16 18243 1 1 29 ALA C C 8.550 9.103 10.651 1.00 . A A . 29 ALA C 1 1
16 18244 1 1 29 ALA CA C 8.180 9.665 9.282 1.00 . A A . 29 ALA CA 1 1
16 18245 1 1 29 ALA CB C 7.219 10.834 9.432 1.00 . A A . 29 ALA CB 1 1
16 18246 1 1 29 ALA H H 6.625 8.619 8.300 1.00 . A A . 29 ALA H 1 1
16 18247 1 1 29 ALA HA H 9.076 10.027 8.799 1.00 . A A . 29 ALA HA 1 1
16 18248 1 1 29 ALA HB1 H 6.811 10.838 10.433 1.00 . A A . 29 ALA HB1 1 1
16 18249 1 1 29 ALA HB2 H 7.747 11.759 9.255 1.00 . A A . 29 ALA HB2 1 1
16 18250 1 1 29 ALA HB3 H 6.417 10.734 8.717 1.00 . A A . 29 ALA HB3 1 1
16 18251 1 1 29 ALA N N 7.595 8.635 8.433 1.00 . A A . 29 ALA N 1 1
16 18252 1 1 29 ALA O O 9.525 9.531 11.266 1.00 . A A . 29 ALA O 1 1
16 18253 1 1 30 ASN C C 7.352 6.145 12.497 1.00 . A A . 30 ASN C 1 1
16 18254 1 1 30 ASN CA C 8.007 7.521 12.420 1.00 . A A . 30 ASN CA 1 1
16 18255 1 1 30 ASN CB C 7.477 8.414 13.543 1.00 . A A . 30 ASN CB 1 1
16 18256 1 1 30 ASN CG C 5.975 8.607 13.469 1.00 . A A . 30 ASN CG 1 1
16 18257 1 1 30 ASN H H 7.000 7.841 10.586 1.00 . A A . 30 ASN H 1 1
16 18258 1 1 30 ASN HA H 9.074 7.406 12.536 1.00 . A A . 30 ASN HA 1 1
16 18259 1 1 30 ASN HB2 H 7.716 7.964 14.496 1.00 . A A . 30 ASN HB2 1 1
16 18260 1 1 30 ASN HB3 H 7.950 9.383 13.479 1.00 . A A . 30 ASN HB3 1 1
16 18261 1 1 30 ASN HD21 H 6.131 9.301 11.612 1.00 . A A . 30 ASN HD21 1 1
16 18262 1 1 30 ASN HD22 H 4.529 9.231 12.256 1.00 . A A . 30 ASN HD22 1 1
16 18263 1 1 30 ASN N N 7.763 8.141 11.123 1.00 . A A . 30 ASN N 1 1
16 18264 1 1 30 ASN ND2 N 5.497 9.095 12.331 1.00 . A A . 30 ASN ND2 1 1
16 18265 1 1 30 ASN O O 6.731 5.687 11.539 1.00 . A A . 30 ASN O 1 1
16 18266 1 1 30 ASN OD1 O 5.253 8.320 14.424 1.00 . A A . 30 ASN OD1 1 1
16 18267 1 1 31 SER C C 5.471 4.125 13.373 1.00 . A A . 31 SER C 1 1
16 18268 1 1 31 SER CA C 6.920 4.167 13.848 1.00 . A A . 31 SER CA 1 1
16 18269 1 1 31 SER CB C 6.997 3.774 15.325 1.00 . A A . 31 SER CB 1 1
16 18270 1 1 31 SER H H 8.002 5.909 14.373 1.00 . A A . 31 SER H 1 1
16 18271 1 1 31 SER HA H 7.498 3.463 13.267 1.00 . A A . 31 SER HA 1 1
16 18272 1 1 31 SER HB2 H 7.923 4.136 15.743 1.00 . A A . 31 SER HB2 1 1
16 18273 1 1 31 SER HB3 H 6.165 4.216 15.855 1.00 . A A . 31 SER HB3 1 1
16 18274 1 1 31 SER HG H 6.465 1.980 14.745 1.00 . A A . 31 SER HG 1 1
16 18275 1 1 31 SER N N 7.495 5.491 13.646 1.00 . A A . 31 SER N 1 1
16 18276 1 1 31 SER O O 5.091 3.269 12.574 1.00 . A A . 31 SER O 1 1
16 18277 1 1 31 SER OG O 6.943 2.367 15.482 1.00 . A A . 31 SER OG 1 1
16 18278 1 1 32 THR C C 3.075 4.950 11.997 1.00 . A A . 32 THR C 1 1
16 18279 1 1 32 THR CA C 3.257 5.128 13.500 1.00 . A A . 32 THR CA 1 1
16 18280 1 1 32 THR CB C 2.630 6.469 13.927 1.00 . A A . 32 THR CB 1 1
16 18281 1 1 32 THR CG2 C 2.834 6.712 15.415 1.00 . A A . 32 THR CG2 1 1
16 18282 1 1 32 THR H H 5.027 5.712 14.504 1.00 . A A . 32 THR H 1 1
16 18283 1 1 32 THR HA H 2.737 4.332 14.013 1.00 . A A . 32 THR HA 1 1
16 18284 1 1 32 THR HB H 1.569 6.433 13.725 1.00 . A A . 32 THR HB 1 1
16 18285 1 1 32 THR HG1 H 4.100 7.298 12.907 1.00 . A A . 32 THR HG1 1 1
16 18286 1 1 32 THR HG21 H 2.272 7.583 15.717 1.00 . A A . 32 THR HG21 1 1
16 18287 1 1 32 THR HG22 H 3.883 6.875 15.612 1.00 . A A . 32 THR HG22 1 1
16 18288 1 1 32 THR HG23 H 2.492 5.852 15.970 1.00 . A A . 32 THR HG23 1 1
16 18289 1 1 32 THR N N 4.665 5.057 13.871 1.00 . A A . 32 THR N 1 1
16 18290 1 1 32 THR O O 2.049 4.445 11.543 1.00 . A A . 32 THR O 1 1
16 18291 1 1 32 THR OG1 O 3.212 7.542 13.178 1.00 . A A . 32 THR OG1 1 1
16 18292 1 1 33 GLU C C 4.986 4.177 9.282 1.00 . A A . 33 GLU C 1 1
16 18293 1 1 33 GLU CA C 4.026 5.255 9.778 1.00 . A A . 33 GLU CA 1 1
16 18294 1 1 33 GLU CB C 4.369 6.597 9.127 1.00 . A A . 33 GLU CB 1 1
16 18295 1 1 33 GLU CD C 3.967 9.082 9.336 1.00 . A A . 33 GLU CD 1 1
16 18296 1 1 33 GLU CG C 3.362 7.695 9.429 1.00 . A A . 33 GLU CG 1 1
16 18297 1 1 33 GLU H H 4.869 5.764 11.652 1.00 . A A . 33 GLU H 1 1
16 18298 1 1 33 GLU HA H 3.020 4.979 9.502 1.00 . A A . 33 GLU HA 1 1
16 18299 1 1 33 GLU HB2 H 5.338 6.918 9.480 1.00 . A A . 33 GLU HB2 1 1
16 18300 1 1 33 GLU HB3 H 4.412 6.463 8.056 1.00 . A A . 33 GLU HB3 1 1
16 18301 1 1 33 GLU HG2 H 2.550 7.625 8.722 1.00 . A A . 33 GLU HG2 1 1
16 18302 1 1 33 GLU HG3 H 2.981 7.550 10.429 1.00 . A A . 33 GLU HG3 1 1
16 18303 1 1 33 GLU N N 4.077 5.369 11.231 1.00 . A A . 33 GLU N 1 1
16 18304 1 1 33 GLU O O 6.043 3.953 9.872 1.00 . A A . 33 GLU O 1 1
16 18305 1 1 33 GLU OE1 O 4.375 9.478 8.224 1.00 . A A . 33 GLU OE1 1 1
16 18306 1 1 33 GLU OE2 O 4.033 9.772 10.375 1.00 . A A . 33 GLU OE2 1 1
16 18307 1 1 34 LEU C C 5.948 2.859 6.240 1.00 . A A . 34 LEU C 1 1
16 18308 1 1 34 LEU CA C 5.435 2.457 7.619 1.00 . A A . 34 LEU CA 1 1
16 18309 1 1 34 LEU CB C 4.638 1.156 7.520 1.00 . A A . 34 LEU CB 1 1
16 18310 1 1 34 LEU CD1 C 3.966 -1.070 8.456 1.00 . A A . 34 LEU CD1 1 1
16 18311 1 1 34 LEU CD2 C 6.203 -0.103 9.020 1.00 . A A . 34 LEU CD2 1 1
16 18312 1 1 34 LEU CG C 4.745 0.210 8.717 1.00 . A A . 34 LEU CG 1 1
16 18313 1 1 34 LEU H H 3.756 3.736 7.769 1.00 . A A . 34 LEU H 1 1
16 18314 1 1 34 LEU HA H 6.280 2.303 8.274 1.00 . A A . 34 LEU HA 1 1
16 18315 1 1 34 LEU HB2 H 3.597 1.414 7.395 1.00 . A A . 34 LEU HB2 1 1
16 18316 1 1 34 LEU HB3 H 4.982 0.624 6.644 1.00 . A A . 34 LEU HB3 1 1
16 18317 1 1 34 LEU HD11 H 4.619 -1.921 8.580 1.00 . A A . 34 LEU HD11 1 1
16 18318 1 1 34 LEU HD12 H 3.579 -1.058 7.448 1.00 . A A . 34 LEU HD12 1 1
16 18319 1 1 34 LEU HD13 H 3.145 -1.141 9.156 1.00 . A A . 34 LEU HD13 1 1
16 18320 1 1 34 LEU HD21 H 6.289 -1.127 9.353 1.00 . A A . 34 LEU HD21 1 1
16 18321 1 1 34 LEU HD22 H 6.559 0.559 9.796 1.00 . A A . 34 LEU HD22 1 1
16 18322 1 1 34 LEU HD23 H 6.794 0.036 8.128 1.00 . A A . 34 LEU HD23 1 1
16 18323 1 1 34 LEU HG H 4.317 0.689 9.586 1.00 . A A . 34 LEU HG 1 1
16 18324 1 1 34 LEU N N 4.609 3.513 8.195 1.00 . A A . 34 LEU N 1 1
16 18325 1 1 34 LEU O O 5.281 3.589 5.507 1.00 . A A . 34 LEU O 1 1
16 18326 1 1 35 SER C C 7.146 1.814 3.501 1.00 . A A . 35 SER C 1 1
16 18327 1 1 35 SER CA C 7.741 2.686 4.603 1.00 . A A . 35 SER CA 1 1
16 18328 1 1 35 SER CB C 9.257 2.487 4.664 1.00 . A A . 35 SER CB 1 1
16 18329 1 1 35 SER H H 7.620 1.799 6.522 1.00 . A A . 35 SER H 1 1
16 18330 1 1 35 SER HA H 7.531 3.722 4.379 1.00 . A A . 35 SER HA 1 1
16 18331 1 1 35 SER HB2 H 9.602 2.681 5.668 1.00 . A A . 35 SER HB2 1 1
16 18332 1 1 35 SER HB3 H 9.494 1.469 4.391 1.00 . A A . 35 SER HB3 1 1
16 18333 1 1 35 SER HG H 10.403 2.854 3.119 1.00 . A A . 35 SER HG 1 1
16 18334 1 1 35 SER N N 7.137 2.376 5.893 1.00 . A A . 35 SER N 1 1
16 18335 1 1 35 SER O O 6.748 0.674 3.743 1.00 . A A . 35 SER O 1 1
16 18336 1 1 35 SER OG O 9.923 3.365 3.774 1.00 . A A . 35 SER OG 1 1
16 18337 1 1 36 LEU C C 7.495 1.691 -0.040 1.00 . A A . 36 LEU C 1 1
16 18338 1 1 36 LEU CA C 6.543 1.632 1.150 1.00 . A A . 36 LEU CA 1 1
16 18339 1 1 36 LEU CB C 5.182 2.208 0.757 1.00 . A A . 36 LEU CB 1 1
16 18340 1 1 36 LEU CD1 C 3.018 3.303 1.392 1.00 . A A . 36 LEU CD1 1 1
16 18341 1 1 36 LEU CD2 C 3.863 1.351 2.709 1.00 . A A . 36 LEU CD2 1 1
16 18342 1 1 36 LEU CG C 4.255 2.587 1.913 1.00 . A A . 36 LEU CG 1 1
16 18343 1 1 36 LEU H H 7.422 3.271 2.160 1.00 . A A . 36 LEU H 1 1
16 18344 1 1 36 LEU HA H 6.417 0.600 1.444 1.00 . A A . 36 LEU HA 1 1
16 18345 1 1 36 LEU HB2 H 5.356 3.096 0.169 1.00 . A A . 36 LEU HB2 1 1
16 18346 1 1 36 LEU HB3 H 4.673 1.471 0.152 1.00 . A A . 36 LEU HB3 1 1
16 18347 1 1 36 LEU HD11 H 2.203 3.165 2.087 1.00 . A A . 36 LEU HD11 1 1
16 18348 1 1 36 LEU HD12 H 2.743 2.894 0.431 1.00 . A A . 36 LEU HD12 1 1
16 18349 1 1 36 LEU HD13 H 3.229 4.357 1.288 1.00 . A A . 36 LEU HD13 1 1
16 18350 1 1 36 LEU HD21 H 2.896 1.509 3.165 1.00 . A A . 36 LEU HD21 1 1
16 18351 1 1 36 LEU HD22 H 4.598 1.171 3.480 1.00 . A A . 36 LEU HD22 1 1
16 18352 1 1 36 LEU HD23 H 3.815 0.498 2.049 1.00 . A A . 36 LEU HD23 1 1
16 18353 1 1 36 LEU HG H 4.776 3.263 2.577 1.00 . A A . 36 LEU HG 1 1
16 18354 1 1 36 LEU N N 7.089 2.359 2.291 1.00 . A A . 36 LEU N 1 1
16 18355 1 1 36 LEU O O 8.186 2.690 -0.247 1.00 . A A . 36 LEU O 1 1
16 18356 1 1 37 LEU C C 7.571 0.559 -3.278 1.00 . A A . 37 LEU C 1 1
16 18357 1 1 37 LEU CA C 8.392 0.547 -1.993 1.00 . A A . 37 LEU CA 1 1
16 18358 1 1 37 LEU CB C 9.256 -0.714 -1.938 1.00 . A A . 37 LEU CB 1 1
16 18359 1 1 37 LEU CD1 C 11.020 -2.040 -0.749 1.00 . A A . 37 LEU CD1 1 1
16 18360 1 1 37 LEU CD2 C 11.568 0.219 -1.671 1.00 . A A . 37 LEU CD2 1 1
16 18361 1 1 37 LEU CG C 10.488 -0.644 -1.035 1.00 . A A . 37 LEU CG 1 1
16 18362 1 1 37 LEU H H 6.953 -0.148 -0.605 1.00 . A A . 37 LEU H 1 1
16 18363 1 1 37 LEU HA H 9.034 1.415 -1.982 1.00 . A A . 37 LEU HA 1 1
16 18364 1 1 37 LEU HB2 H 8.636 -1.525 -1.589 1.00 . A A . 37 LEU HB2 1 1
16 18365 1 1 37 LEU HB3 H 9.593 -0.927 -2.943 1.00 . A A . 37 LEU HB3 1 1
16 18366 1 1 37 LEU HD11 H 10.246 -2.767 -0.945 1.00 . A A . 37 LEU HD11 1 1
16 18367 1 1 37 LEU HD12 H 11.321 -2.105 0.286 1.00 . A A . 37 LEU HD12 1 1
16 18368 1 1 37 LEU HD13 H 11.871 -2.238 -1.384 1.00 . A A . 37 LEU HD13 1 1
16 18369 1 1 37 LEU HD21 H 12.404 0.308 -0.993 1.00 . A A . 37 LEU HD21 1 1
16 18370 1 1 37 LEU HD22 H 11.167 1.201 -1.879 1.00 . A A . 37 LEU HD22 1 1
16 18371 1 1 37 LEU HD23 H 11.898 -0.238 -2.592 1.00 . A A . 37 LEU HD23 1 1
16 18372 1 1 37 LEU HG H 10.211 -0.194 -0.092 1.00 . A A . 37 LEU HG 1 1
16 18373 1 1 37 LEU N N 7.526 0.617 -0.821 1.00 . A A . 37 LEU N 1 1
16 18374 1 1 37 LEU O O 6.419 0.127 -3.294 1.00 . A A . 37 LEU O 1 1
16 18375 1 1 38 ALA C C 7.354 -0.270 -6.258 1.00 . A A . 38 ALA C 1 1
16 18376 1 1 38 ALA CA C 7.500 1.118 -5.645 1.00 . A A . 38 ALA CA 1 1
16 18377 1 1 38 ALA CB C 8.258 2.038 -6.591 1.00 . A A . 38 ALA CB 1 1
16 18378 1 1 38 ALA H H 9.093 1.383 -4.278 1.00 . A A . 38 ALA H 1 1
16 18379 1 1 38 ALA HA H 6.516 1.536 -5.488 1.00 . A A . 38 ALA HA 1 1
16 18380 1 1 38 ALA HB1 H 9.244 2.228 -6.193 1.00 . A A . 38 ALA HB1 1 1
16 18381 1 1 38 ALA HB2 H 8.344 1.566 -7.559 1.00 . A A . 38 ALA HB2 1 1
16 18382 1 1 38 ALA HB3 H 7.723 2.971 -6.691 1.00 . A A . 38 ALA HB3 1 1
16 18383 1 1 38 ALA N N 8.173 1.054 -4.354 1.00 . A A . 38 ALA N 1 1
16 18384 1 1 38 ALA O O 8.328 -1.014 -6.372 1.00 . A A . 38 ALA O 1 1
16 18385 1 1 39 ASP C C 5.860 -3.013 -6.195 1.00 . A A . 39 ASP C 1 1
16 18386 1 1 39 ASP CA C 5.859 -1.913 -7.252 1.00 . A A . 39 ASP CA 1 1
16 18387 1 1 39 ASP CB C 6.896 -2.227 -8.332 1.00 . A A . 39 ASP CB 1 1
16 18388 1 1 39 ASP CG C 7.289 -1.000 -9.131 1.00 . A A . 39 ASP CG 1 1
16 18389 1 1 39 ASP H H 5.396 0.023 -6.533 1.00 . A A . 39 ASP H 1 1
16 18390 1 1 39 ASP HA H 4.881 -1.870 -7.707 1.00 . A A . 39 ASP HA 1 1
16 18391 1 1 39 ASP HB2 H 7.783 -2.629 -7.865 1.00 . A A . 39 ASP HB2 1 1
16 18392 1 1 39 ASP HB3 H 6.488 -2.961 -9.011 1.00 . A A . 39 ASP HB3 1 1
16 18393 1 1 39 ASP N N 6.132 -0.613 -6.651 1.00 . A A . 39 ASP N 1 1
16 18394 1 1 39 ASP O O 6.425 -4.086 -6.402 1.00 . A A . 39 ASP O 1 1
16 18395 1 1 39 ASP OD1 O 6.526 -0.615 -10.041 1.00 . A A . 39 ASP OD1 1 1
16 18396 1 1 39 ASP OD2 O 8.360 -0.424 -8.846 1.00 . A A . 39 ASP OD2 1 1
16 18397 1 1 40 GLU C C 3.750 -3.745 -3.371 1.00 . A A . 40 GLU C 1 1
16 18398 1 1 40 GLU CA C 5.153 -3.702 -3.970 1.00 . A A . 40 GLU CA 1 1
16 18399 1 1 40 GLU CB C 6.172 -3.353 -2.884 1.00 . A A . 40 GLU CB 1 1
16 18400 1 1 40 GLU CD C 6.541 -2.366 -0.588 1.00 . A A . 40 GLU CD 1 1
16 18401 1 1 40 GLU CG C 5.609 -2.476 -1.779 1.00 . A A . 40 GLU CG 1 1
16 18402 1 1 40 GLU H H 4.791 -1.863 -4.955 1.00 . A A . 40 GLU H 1 1
16 18403 1 1 40 GLU HA H 5.389 -4.675 -4.373 1.00 . A A . 40 GLU HA 1 1
16 18404 1 1 40 GLU HB2 H 6.535 -4.269 -2.440 1.00 . A A . 40 GLU HB2 1 1
16 18405 1 1 40 GLU HB3 H 7.002 -2.833 -3.340 1.00 . A A . 40 GLU HB3 1 1
16 18406 1 1 40 GLU HG2 H 5.437 -1.486 -2.175 1.00 . A A . 40 GLU HG2 1 1
16 18407 1 1 40 GLU HG3 H 4.671 -2.897 -1.446 1.00 . A A . 40 GLU HG3 1 1
16 18408 1 1 40 GLU N N 5.223 -2.737 -5.061 1.00 . A A . 40 GLU N 1 1
16 18409 1 1 40 GLU O O 3.154 -2.707 -3.083 1.00 . A A . 40 GLU O 1 1
16 18410 1 1 40 GLU OE1 O 7.541 -3.113 -0.546 1.00 . A A . 40 GLU OE1 1 1
16 18411 1 1 40 GLU OE2 O 6.271 -1.532 0.301 1.00 . A A . 40 GLU OE2 1 1
16 18412 1 1 41 VAL C C 1.970 -5.690 -1.205 1.00 . A A . 41 VAL C 1 1
16 18413 1 1 41 VAL CA C 1.896 -5.133 -2.622 1.00 . A A . 41 VAL CA 1 1
16 18414 1 1 41 VAL CB C 1.042 -6.078 -3.489 1.00 . A A . 41 VAL CB 1 1
16 18415 1 1 41 VAL CG1 C -0.216 -6.495 -2.743 1.00 . A A . 41 VAL CG1 1 1
16 18416 1 1 41 VAL CG2 C 0.691 -5.415 -4.812 1.00 . A A . 41 VAL CG2 1 1
16 18417 1 1 41 VAL H H 3.752 -5.743 -3.436 1.00 . A A . 41 VAL H 1 1
16 18418 1 1 41 VAL HA H 1.412 -4.168 -2.595 1.00 . A A . 41 VAL HA 1 1
16 18419 1 1 41 VAL HB H 1.621 -6.965 -3.697 1.00 . A A . 41 VAL HB 1 1
16 18420 1 1 41 VAL HG11 H -1.083 -6.279 -3.350 1.00 . A A . 41 VAL HG11 1 1
16 18421 1 1 41 VAL HG12 H -0.177 -7.554 -2.534 1.00 . A A . 41 VAL HG12 1 1
16 18422 1 1 41 VAL HG13 H -0.282 -5.947 -1.814 1.00 . A A . 41 VAL HG13 1 1
16 18423 1 1 41 VAL HG21 H 1.457 -4.697 -5.068 1.00 . A A . 41 VAL HG21 1 1
16 18424 1 1 41 VAL HG22 H 0.629 -6.166 -5.587 1.00 . A A . 41 VAL HG22 1 1
16 18425 1 1 41 VAL HG23 H -0.260 -4.912 -4.723 1.00 . A A . 41 VAL HG23 1 1
16 18426 1 1 41 VAL N N 3.228 -4.954 -3.187 1.00 . A A . 41 VAL N 1 1
16 18427 1 1 41 VAL O O 2.552 -6.750 -0.974 1.00 . A A . 41 VAL O 1 1
16 18428 1 1 42 ILE C C -0.047 -5.508 1.672 1.00 . A A . 42 ILE C 1 1
16 18429 1 1 42 ILE CA C 1.376 -5.391 1.135 1.00 . A A . 42 ILE CA 1 1
16 18430 1 1 42 ILE CB C 2.168 -4.411 2.021 1.00 . A A . 42 ILE CB 1 1
16 18431 1 1 42 ILE CD1 C 2.005 -2.101 3.078 1.00 . A A . 42 ILE CD1 1 1
16 18432 1 1 42 ILE CG1 C 1.536 -3.018 1.971 1.00 . A A . 42 ILE CG1 1 1
16 18433 1 1 42 ILE CG2 C 3.622 -4.355 1.579 1.00 . A A . 42 ILE CG2 1 1
16 18434 1 1 42 ILE H H 0.931 -4.132 -0.507 1.00 . A A . 42 ILE H 1 1
16 18435 1 1 42 ILE HA H 1.851 -6.359 1.190 1.00 . A A . 42 ILE HA 1 1
16 18436 1 1 42 ILE HB H 2.139 -4.775 3.037 1.00 . A A . 42 ILE HB 1 1
16 18437 1 1 42 ILE HD11 H 2.052 -1.087 2.711 1.00 . A A . 42 ILE HD11 1 1
16 18438 1 1 42 ILE HD12 H 1.315 -2.154 3.907 1.00 . A A . 42 ILE HD12 1 1
16 18439 1 1 42 ILE HD13 H 2.987 -2.409 3.408 1.00 . A A . 42 ILE HD13 1 1
16 18440 1 1 42 ILE HG12 H 1.781 -2.553 1.029 1.00 . A A . 42 ILE HG12 1 1
16 18441 1 1 42 ILE HG13 H 0.463 -3.115 2.051 1.00 . A A . 42 ILE HG13 1 1
16 18442 1 1 42 ILE HG21 H 3.955 -5.347 1.310 1.00 . A A . 42 ILE HG21 1 1
16 18443 1 1 42 ILE HG22 H 3.714 -3.701 0.725 1.00 . A A . 42 ILE HG22 1 1
16 18444 1 1 42 ILE HG23 H 4.230 -3.978 2.388 1.00 . A A . 42 ILE HG23 1 1
16 18445 1 1 42 ILE N N 1.378 -4.968 -0.260 1.00 . A A . 42 ILE N 1 1
16 18446 1 1 42 ILE O O -1.013 -5.193 0.976 1.00 . A A . 42 ILE O 1 1
16 18447 1 1 43 THR C C -1.928 -4.821 4.203 1.00 . A A . 43 THR C 1 1
16 18448 1 1 43 THR CA C -1.473 -6.120 3.547 1.00 . A A . 43 THR CA 1 1
16 18449 1 1 43 THR CB C -1.452 -7.237 4.607 1.00 . A A . 43 THR CB 1 1
16 18450 1 1 43 THR CG2 C -2.787 -7.320 5.332 1.00 . A A . 43 THR CG2 1 1
16 18451 1 1 43 THR H H 0.638 -6.196 3.419 1.00 . A A . 43 THR H 1 1
16 18452 1 1 43 THR HA H -2.184 -6.393 2.780 1.00 . A A . 43 THR HA 1 1
16 18453 1 1 43 THR HB H -0.680 -7.013 5.329 1.00 . A A . 43 THR HB 1 1
16 18454 1 1 43 THR HG1 H -0.315 -8.820 4.304 1.00 . A A . 43 THR HG1 1 1
16 18455 1 1 43 THR HG21 H -2.631 -7.177 6.391 1.00 . A A . 43 THR HG21 1 1
16 18456 1 1 43 THR HG22 H -3.230 -8.290 5.161 1.00 . A A . 43 THR HG22 1 1
16 18457 1 1 43 THR HG23 H -3.447 -6.552 4.959 1.00 . A A . 43 THR HG23 1 1
16 18458 1 1 43 THR N N -0.169 -5.962 2.915 1.00 . A A . 43 THR N 1 1
16 18459 1 1 43 THR O O -1.241 -4.278 5.068 1.00 . A A . 43 THR O 1 1
16 18460 1 1 43 THR OG1 O -1.161 -8.495 3.987 1.00 . A A . 43 THR OG1 1 1
16 18461 1 1 44 VAL C C -5.023 -3.321 4.926 1.00 . A A . 44 VAL C 1 1
16 18462 1 1 44 VAL CA C -3.637 -3.093 4.334 1.00 . A A . 44 VAL CA 1 1
16 18463 1 1 44 VAL CB C -3.724 -1.992 3.261 1.00 . A A . 44 VAL CB 1 1
16 18464 1 1 44 VAL CG1 C -2.332 -1.543 2.842 1.00 . A A . 44 VAL CG1 1 1
16 18465 1 1 44 VAL CG2 C -4.519 -2.481 2.060 1.00 . A A . 44 VAL CG2 1 1
16 18466 1 1 44 VAL H H -3.590 -4.806 3.092 1.00 . A A . 44 VAL H 1 1
16 18467 1 1 44 VAL HA H -2.974 -2.752 5.116 1.00 . A A . 44 VAL HA 1 1
16 18468 1 1 44 VAL HB H -4.239 -1.143 3.686 1.00 . A A . 44 VAL HB 1 1
16 18469 1 1 44 VAL HG11 H -2.310 -0.466 2.765 1.00 . A A . 44 VAL HG11 1 1
16 18470 1 1 44 VAL HG12 H -1.612 -1.867 3.579 1.00 . A A . 44 VAL HG12 1 1
16 18471 1 1 44 VAL HG13 H -2.087 -1.976 1.884 1.00 . A A . 44 VAL HG13 1 1
16 18472 1 1 44 VAL HG21 H -5.066 -3.371 2.330 1.00 . A A . 44 VAL HG21 1 1
16 18473 1 1 44 VAL HG22 H -5.212 -1.712 1.749 1.00 . A A . 44 VAL HG22 1 1
16 18474 1 1 44 VAL HG23 H -3.844 -2.705 1.247 1.00 . A A . 44 VAL HG23 1 1
16 18475 1 1 44 VAL N N -3.089 -4.328 3.785 1.00 . A A . 44 VAL N 1 1
16 18476 1 1 44 VAL O O -5.805 -4.121 4.411 1.00 . A A . 44 VAL O 1 1
16 18477 1 1 45 PHE C C -6.984 -1.446 7.395 1.00 . A A . 45 PHE C 1 1
16 18478 1 1 45 PHE CA C -6.615 -2.739 6.673 1.00 . A A . 45 PHE CA 1 1
16 18479 1 1 45 PHE CB C -6.591 -3.902 7.666 1.00 . A A . 45 PHE CB 1 1
16 18480 1 1 45 PHE CD1 C -4.111 -4.213 7.879 1.00 . A A . 45 PHE CD1 1 1
16 18481 1 1 45 PHE CD2 C -5.373 -3.784 9.856 1.00 . A A . 45 PHE CD2 1 1
16 18482 1 1 45 PHE CE1 C -2.951 -4.274 8.628 1.00 . A A . 45 PHE CE1 1 1
16 18483 1 1 45 PHE CE2 C -4.216 -3.842 10.610 1.00 . A A . 45 PHE CE2 1 1
16 18484 1 1 45 PHE CG C -5.333 -3.968 8.483 1.00 . A A . 45 PHE CG 1 1
16 18485 1 1 45 PHE CZ C -3.004 -4.089 9.996 1.00 . A A . 45 PHE CZ 1 1
16 18486 1 1 45 PHE H H -4.656 -1.992 6.373 1.00 . A A . 45 PHE H 1 1
16 18487 1 1 45 PHE HA H -7.357 -2.939 5.915 1.00 . A A . 45 PHE HA 1 1
16 18488 1 1 45 PHE HB2 H -7.423 -3.802 8.347 1.00 . A A . 45 PHE HB2 1 1
16 18489 1 1 45 PHE HB3 H -6.685 -4.831 7.124 1.00 . A A . 45 PHE HB3 1 1
16 18490 1 1 45 PHE HD1 H -4.068 -4.358 6.809 1.00 . A A . 45 PHE HD1 1 1
16 18491 1 1 45 PHE HD2 H -6.320 -3.592 10.338 1.00 . A A . 45 PHE HD2 1 1
16 18492 1 1 45 PHE HE1 H -2.004 -4.466 8.144 1.00 . A A . 45 PHE HE1 1 1
16 18493 1 1 45 PHE HE2 H -4.260 -3.698 11.680 1.00 . A A . 45 PHE HE2 1 1
16 18494 1 1 45 PHE HZ H -2.099 -4.135 10.583 1.00 . A A . 45 PHE HZ 1 1
16 18495 1 1 45 PHE N N -5.322 -2.613 6.010 1.00 . A A . 45 PHE N 1 1
16 18496 1 1 45 PHE O O -6.122 -0.767 7.953 1.00 . A A . 45 PHE O 1 1
16 18497 1 1 46 SER C C -9.036 -0.150 9.505 1.00 . A A . 46 SER C 1 1
16 18498 1 1 46 SER CA C -8.754 0.100 8.027 1.00 . A A . 46 SER CA 1 1
16 18499 1 1 46 SER CB C -10.020 0.605 7.332 1.00 . A A . 46 SER CB 1 1
16 18500 1 1 46 SER H H -8.909 -1.696 6.916 1.00 . A A . 46 SER H 1 1
16 18501 1 1 46 SER HA H -7.983 0.851 7.942 1.00 . A A . 46 SER HA 1 1
16 18502 1 1 46 SER HB2 H -10.342 1.523 7.800 1.00 . A A . 46 SER HB2 1 1
16 18503 1 1 46 SER HB3 H -9.807 0.788 6.289 1.00 . A A . 46 SER HB3 1 1
16 18504 1 1 46 SER HG H -11.722 -0.169 6.746 1.00 . A A . 46 SER HG 1 1
16 18505 1 1 46 SER N N -8.270 -1.113 7.378 1.00 . A A . 46 SER N 1 1
16 18506 1 1 46 SER O O -9.580 -1.190 9.878 1.00 . A A . 46 SER O 1 1
16 18507 1 1 46 SER OG O -11.066 -0.346 7.425 1.00 . A A . 46 SER OG 1 1
16 18508 1 1 47 VAL C C -9.791 1.805 12.291 1.00 . A A . 47 VAL C 1 1
16 18509 1 1 47 VAL CA C -8.875 0.697 11.781 1.00 . A A . 47 VAL CA 1 1
16 18510 1 1 47 VAL CB C -7.543 0.752 12.552 1.00 . A A . 47 VAL CB 1 1
16 18511 1 1 47 VAL CG1 C -7.760 0.411 14.019 1.00 . A A . 47 VAL CG1 1 1
16 18512 1 1 47 VAL CG2 C -6.525 -0.187 11.923 1.00 . A A . 47 VAL CG2 1 1
16 18513 1 1 47 VAL H H -8.233 1.617 9.986 1.00 . A A . 47 VAL H 1 1
16 18514 1 1 47 VAL HA H -9.340 -0.258 11.975 1.00 . A A . 47 VAL HA 1 1
16 18515 1 1 47 VAL HB H -7.157 1.759 12.493 1.00 . A A . 47 VAL HB 1 1
16 18516 1 1 47 VAL HG11 H -7.137 1.047 14.632 1.00 . A A . 47 VAL HG11 1 1
16 18517 1 1 47 VAL HG12 H -8.798 0.567 14.275 1.00 . A A . 47 VAL HG12 1 1
16 18518 1 1 47 VAL HG13 H -7.497 -0.622 14.190 1.00 . A A . 47 VAL HG13 1 1
16 18519 1 1 47 VAL HG21 H -7.018 -1.097 11.615 1.00 . A A . 47 VAL HG21 1 1
16 18520 1 1 47 VAL HG22 H -6.079 0.290 11.062 1.00 . A A . 47 VAL HG22 1 1
16 18521 1 1 47 VAL HG23 H -5.756 -0.420 12.644 1.00 . A A . 47 VAL HG23 1 1
16 18522 1 1 47 VAL N N -8.662 0.811 10.344 1.00 . A A . 47 VAL N 1 1
16 18523 1 1 47 VAL O O -9.716 2.946 11.834 1.00 . A A . 47 VAL O 1 1
16 18524 1 1 48 VAL C C -10.892 3.756 14.096 1.00 . A A . 48 VAL C 1 1
16 18525 1 1 48 VAL CA C -11.584 2.427 13.814 1.00 . A A . 48 VAL CA 1 1
16 18526 1 1 48 VAL CB C -12.209 1.898 15.119 1.00 . A A . 48 VAL CB 1 1
16 18527 1 1 48 VAL CG1 C -12.815 3.039 15.922 1.00 . A A . 48 VAL CG1 1 1
16 18528 1 1 48 VAL CG2 C -13.253 0.834 14.817 1.00 . A A . 48 VAL CG2 1 1
16 18529 1 1 48 VAL H H -10.667 0.536 13.563 1.00 . A A . 48 VAL H 1 1
16 18530 1 1 48 VAL HA H -12.379 2.591 13.100 1.00 . A A . 48 VAL HA 1 1
16 18531 1 1 48 VAL HB H -11.426 1.447 15.711 1.00 . A A . 48 VAL HB 1 1
16 18532 1 1 48 VAL HG11 H -12.988 3.884 15.271 1.00 . A A . 48 VAL HG11 1 1
16 18533 1 1 48 VAL HG12 H -13.751 2.718 16.354 1.00 . A A . 48 VAL HG12 1 1
16 18534 1 1 48 VAL HG13 H -12.134 3.326 16.710 1.00 . A A . 48 VAL HG13 1 1
16 18535 1 1 48 VAL HG21 H -13.623 0.422 15.743 1.00 . A A . 48 VAL HG21 1 1
16 18536 1 1 48 VAL HG22 H -14.071 1.278 14.268 1.00 . A A . 48 VAL HG22 1 1
16 18537 1 1 48 VAL HG23 H -12.807 0.049 14.225 1.00 . A A . 48 VAL HG23 1 1
16 18538 1 1 48 VAL N N -10.655 1.461 13.240 1.00 . A A . 48 VAL N 1 1
16 18539 1 1 48 VAL O O -9.858 3.800 14.762 1.00 . A A . 48 VAL O 1 1
16 18540 1 1 49 GLY C C -9.883 6.520 12.727 1.00 . A A . 49 GLY C 1 1
16 18541 1 1 49 GLY CA C -10.896 6.155 13.794 1.00 . A A . 49 GLY CA 1 1
16 18542 1 1 49 GLY H H -12.294 4.743 13.063 1.00 . A A . 49 GLY H 1 1
16 18543 1 1 49 GLY HA2 H -11.689 6.887 13.789 1.00 . A A . 49 GLY HA2 1 1
16 18544 1 1 49 GLY HA3 H -10.408 6.173 14.758 1.00 . A A . 49 GLY HA3 1 1
16 18545 1 1 49 GLY N N -11.470 4.839 13.586 1.00 . A A . 49 GLY N 1 1
16 18546 1 1 49 GLY O O -9.771 7.683 12.341 1.00 . A A . 49 GLY O 1 1
16 18547 1 1 50 MET C C -8.661 6.680 10.135 1.00 . A A . 50 MET C 1 1
16 18548 1 1 50 MET CA C -8.132 5.749 11.222 1.00 . A A . 50 MET CA 1 1
16 18549 1 1 50 MET CB C -7.700 4.418 10.604 1.00 . A A . 50 MET CB 1 1
16 18550 1 1 50 MET CE C -4.147 3.424 9.972 1.00 . A A . 50 MET CE 1 1
16 18551 1 1 50 MET CG C -6.633 4.565 9.531 1.00 . A A . 50 MET CG 1 1
16 18552 1 1 50 MET H H -9.277 4.619 12.598 1.00 . A A . 50 MET H 1 1
16 18553 1 1 50 MET HA H -7.278 6.212 11.692 1.00 . A A . 50 MET HA 1 1
16 18554 1 1 50 MET HB2 H -7.309 3.783 11.385 1.00 . A A . 50 MET HB2 1 1
16 18555 1 1 50 MET HB3 H -8.562 3.942 10.162 1.00 . A A . 50 MET HB3 1 1
16 18556 1 1 50 MET HE1 H -4.792 2.604 10.249 1.00 . A A . 50 MET HE1 1 1
16 18557 1 1 50 MET HE2 H -3.865 3.326 8.934 1.00 . A A . 50 MET HE2 1 1
16 18558 1 1 50 MET HE3 H -3.260 3.410 10.590 1.00 . A A . 50 MET HE3 1 1
16 18559 1 1 50 MET HG2 H -6.556 3.634 8.989 1.00 . A A . 50 MET HG2 1 1
16 18560 1 1 50 MET HG3 H -6.932 5.350 8.852 1.00 . A A . 50 MET HG3 1 1
16 18561 1 1 50 MET N N -9.142 5.525 12.251 1.00 . A A . 50 MET N 1 1
16 18562 1 1 50 MET O O -9.852 6.671 9.823 1.00 . A A . 50 MET O 1 1
16 18563 1 1 50 MET SD S -5.014 4.973 10.211 1.00 . A A . 50 MET SD 1 1
16 18564 1 1 51 ASP C C -8.366 7.687 7.188 1.00 . A A . 51 ASP C 1 1
16 18565 1 1 51 ASP CA C -8.146 8.416 8.510 1.00 . A A . 51 ASP CA 1 1
16 18566 1 1 51 ASP CB C -7.069 9.489 8.342 1.00 . A A . 51 ASP CB 1 1
16 18567 1 1 51 ASP CG C -6.306 9.749 9.626 1.00 . A A . 51 ASP CG 1 1
16 18568 1 1 51 ASP H H -6.834 7.440 9.855 1.00 . A A . 51 ASP H 1 1
16 18569 1 1 51 ASP HA H -9.070 8.890 8.803 1.00 . A A . 51 ASP HA 1 1
16 18570 1 1 51 ASP HB2 H -6.366 9.169 7.587 1.00 . A A . 51 ASP HB2 1 1
16 18571 1 1 51 ASP HB3 H -7.534 10.411 8.027 1.00 . A A . 51 ASP HB3 1 1
16 18572 1 1 51 ASP N N -7.769 7.480 9.563 1.00 . A A . 51 ASP N 1 1
16 18573 1 1 51 ASP O O -7.725 6.673 6.913 1.00 . A A . 51 ASP O 1 1
16 18574 1 1 51 ASP OD1 O -6.883 10.370 10.543 1.00 . A A . 51 ASP OD1 1 1
16 18575 1 1 51 ASP OD2 O -5.132 9.333 9.714 1.00 . A A . 51 ASP OD2 1 1
16 18576 1 1 52 SER C C -8.387 7.695 4.142 1.00 . A A . 52 SER C 1 1
16 18577 1 1 52 SER CA C -9.585 7.607 5.083 1.00 . A A . 52 SER CA 1 1
16 18578 1 1 52 SER CB C -10.796 8.296 4.450 1.00 . A A . 52 SER CB 1 1
16 18579 1 1 52 SER H H -9.755 9.021 6.650 1.00 . A A . 52 SER H 1 1
16 18580 1 1 52 SER HA H -9.821 6.567 5.251 1.00 . A A . 52 SER HA 1 1
16 18581 1 1 52 SER HB2 H -10.847 8.038 3.404 1.00 . A A . 52 SER HB2 1 1
16 18582 1 1 52 SER HB3 H -11.696 7.963 4.948 1.00 . A A . 52 SER HB3 1 1
16 18583 1 1 52 SER HG H -10.933 9.967 5.464 1.00 . A A . 52 SER HG 1 1
16 18584 1 1 52 SER N N -9.277 8.211 6.374 1.00 . A A . 52 SER N 1 1
16 18585 1 1 52 SER O O -8.290 6.943 3.172 1.00 . A A . 52 SER O 1 1
16 18586 1 1 52 SER OG O -10.702 9.705 4.570 1.00 . A A . 52 SER OG 1 1
16 18587 1 1 53 ASP C C -5.107 8.022 4.192 1.00 . A A . 53 ASP C 1 1
16 18588 1 1 53 ASP CA C -6.285 8.803 3.620 1.00 . A A . 53 ASP CA 1 1
16 18589 1 1 53 ASP CB C -5.931 10.289 3.527 1.00 . A A . 53 ASP CB 1 1
16 18590 1 1 53 ASP CG C -7.112 11.139 3.102 1.00 . A A . 53 ASP CG 1 1
16 18591 1 1 53 ASP H H -7.612 9.186 5.224 1.00 . A A . 53 ASP H 1 1
16 18592 1 1 53 ASP HA H -6.500 8.432 2.629 1.00 . A A . 53 ASP HA 1 1
16 18593 1 1 53 ASP HB2 H -5.594 10.633 4.494 1.00 . A A . 53 ASP HB2 1 1
16 18594 1 1 53 ASP HB3 H -5.138 10.419 2.806 1.00 . A A . 53 ASP HB3 1 1
16 18595 1 1 53 ASP N N -7.478 8.617 4.437 1.00 . A A . 53 ASP N 1 1
16 18596 1 1 53 ASP O O -3.957 8.247 3.812 1.00 . A A . 53 ASP O 1 1
16 18597 1 1 53 ASP OD1 O -7.426 11.156 1.893 1.00 . A A . 53 ASP OD1 1 1
16 18598 1 1 53 ASP OD2 O -7.721 11.788 3.977 1.00 . A A . 53 ASP OD2 1 1
16 18599 1 1 54 TRP C C -4.922 4.940 6.168 1.00 . A A . 54 TRP C 1 1
16 18600 1 1 54 TRP CA C -4.364 6.290 5.732 1.00 . A A . 54 TRP CA 1 1
16 18601 1 1 54 TRP CB C -3.768 7.022 6.935 1.00 . A A . 54 TRP CB 1 1
16 18602 1 1 54 TRP CD1 C -3.487 9.502 6.353 1.00 . A A . 54 TRP CD1 1 1
16 18603 1 1 54 TRP CD2 C -1.577 8.332 6.345 1.00 . A A . 54 TRP CD2 1 1
16 18604 1 1 54 TRP CE2 C -1.286 9.670 6.011 1.00 . A A . 54 TRP CE2 1 1
16 18605 1 1 54 TRP CE3 C -0.529 7.410 6.403 1.00 . A A . 54 TRP CE3 1 1
16 18606 1 1 54 TRP CG C -2.990 8.247 6.560 1.00 . A A . 54 TRP CG 1 1
16 18607 1 1 54 TRP CH2 C 1.015 9.179 5.802 1.00 . A A . 54 TRP CH2 1 1
16 18608 1 1 54 TRP CZ2 C 0.008 10.103 5.737 1.00 . A A . 54 TRP CZ2 1 1
16 18609 1 1 54 TRP CZ3 C 0.755 7.842 6.130 1.00 . A A . 54 TRP CZ3 1 1
16 18610 1 1 54 TRP H H -6.336 6.971 5.367 1.00 . A A . 54 TRP H 1 1
16 18611 1 1 54 TRP HA H -3.586 6.126 5.000 1.00 . A A . 54 TRP HA 1 1
16 18612 1 1 54 TRP HB2 H -4.566 7.325 7.596 1.00 . A A . 54 TRP HB2 1 1
16 18613 1 1 54 TRP HB3 H -3.104 6.353 7.461 1.00 . A A . 54 TRP HB3 1 1
16 18614 1 1 54 TRP HD1 H -4.530 9.765 6.439 1.00 . A A . 54 TRP HD1 1 1
16 18615 1 1 54 TRP HE1 H -2.570 11.318 5.828 1.00 . A A . 54 TRP HE1 1 1
16 18616 1 1 54 TRP HE3 H -0.710 6.375 6.655 1.00 . A A . 54 TRP HE3 1 1
16 18617 1 1 54 TRP HH2 H 2.033 9.472 5.596 1.00 . A A . 54 TRP HH2 1 1
16 18618 1 1 54 TRP HZ2 H 0.225 11.131 5.483 1.00 . A A . 54 TRP HZ2 1 1
16 18619 1 1 54 TRP HZ3 H 1.577 7.143 6.170 1.00 . A A . 54 TRP HZ3 1 1
16 18620 1 1 54 TRP N N -5.400 7.105 5.106 1.00 . A A . 54 TRP N 1 1
16 18621 1 1 54 TRP NE1 N -2.468 10.363 6.023 1.00 . A A . 54 TRP NE1 1 1
16 18622 1 1 54 TRP O O -5.957 4.870 6.832 1.00 . A A . 54 TRP O 1 1
16 18623 1 1 55 LEU C C -3.640 1.849 7.060 1.00 . A A . 55 LEU C 1 1
16 18624 1 1 55 LEU CA C -4.658 2.520 6.144 1.00 . A A . 55 LEU CA 1 1
16 18625 1 1 55 LEU CB C -4.857 1.680 4.881 1.00 . A A . 55 LEU CB 1 1
16 18626 1 1 55 LEU CD1 C -6.143 1.318 2.760 1.00 . A A . 55 LEU CD1 1 1
16 18627 1 1 55 LEU CD2 C -7.275 1.027 4.972 1.00 . A A . 55 LEU CD2 1 1
16 18628 1 1 55 LEU CG C -6.220 1.805 4.199 1.00 . A A . 55 LEU CG 1 1
16 18629 1 1 55 LEU H H -3.415 3.989 5.263 1.00 . A A . 55 LEU H 1 1
16 18630 1 1 55 LEU HA H -5.600 2.597 6.667 1.00 . A A . 55 LEU HA 1 1
16 18631 1 1 55 LEU HB2 H -4.102 1.974 4.167 1.00 . A A . 55 LEU HB2 1 1
16 18632 1 1 55 LEU HB3 H -4.713 0.643 5.148 1.00 . A A . 55 LEU HB3 1 1
16 18633 1 1 55 LEU HD11 H -7.115 1.405 2.299 1.00 . A A . 55 LEU HD11 1 1
16 18634 1 1 55 LEU HD12 H -5.829 0.285 2.746 1.00 . A A . 55 LEU HD12 1 1
16 18635 1 1 55 LEU HD13 H -5.430 1.918 2.215 1.00 . A A . 55 LEU HD13 1 1
16 18636 1 1 55 LEU HD21 H -6.986 -0.012 5.029 1.00 . A A . 55 LEU HD21 1 1
16 18637 1 1 55 LEU HD22 H -8.226 1.108 4.464 1.00 . A A . 55 LEU HD22 1 1
16 18638 1 1 55 LEU HD23 H -7.363 1.432 5.969 1.00 . A A . 55 LEU HD23 1 1
16 18639 1 1 55 LEU HG H -6.514 2.845 4.184 1.00 . A A . 55 LEU HG 1 1
16 18640 1 1 55 LEU N N -4.231 3.870 5.791 1.00 . A A . 55 LEU N 1 1
16 18641 1 1 55 LEU O O -2.587 2.414 7.353 1.00 . A A . 55 LEU O 1 1
16 18642 1 1 56 MET C C -2.227 -1.100 7.592 1.00 . A A . 56 MET C 1 1
16 18643 1 1 56 MET CA C -3.073 -0.110 8.388 1.00 . A A . 56 MET CA 1 1
16 18644 1 1 56 MET CB C -3.882 -0.853 9.452 1.00 . A A . 56 MET CB 1 1
16 18645 1 1 56 MET CE C -1.281 0.319 12.326 1.00 . A A . 56 MET CE 1 1
16 18646 1 1 56 MET CG C -3.144 -1.020 10.771 1.00 . A A . 56 MET CG 1 1
16 18647 1 1 56 MET H H -4.816 0.241 7.239 1.00 . A A . 56 MET H 1 1
16 18648 1 1 56 MET HA H -2.417 0.596 8.875 1.00 . A A . 56 MET HA 1 1
16 18649 1 1 56 MET HB2 H -4.794 -0.307 9.641 1.00 . A A . 56 MET HB2 1 1
16 18650 1 1 56 MET HB3 H -4.132 -1.835 9.078 1.00 . A A . 56 MET HB3 1 1
16 18651 1 1 56 MET HE1 H -1.145 -0.715 12.605 1.00 . A A . 56 MET HE1 1 1
16 18652 1 1 56 MET HE2 H -0.544 0.592 11.585 1.00 . A A . 56 MET HE2 1 1
16 18653 1 1 56 MET HE3 H -1.166 0.946 13.198 1.00 . A A . 56 MET HE3 1 1
16 18654 1 1 56 MET HG2 H -3.708 -1.691 11.401 1.00 . A A . 56 MET HG2 1 1
16 18655 1 1 56 MET HG3 H -2.173 -1.447 10.571 1.00 . A A . 56 MET HG3 1 1
16 18656 1 1 56 MET N N -3.962 0.640 7.507 1.00 . A A . 56 MET N 1 1
16 18657 1 1 56 MET O O -2.700 -2.172 7.215 1.00 . A A . 56 MET O 1 1
16 18658 1 1 56 MET SD S -2.922 0.542 11.644 1.00 . A A . 56 MET SD 1 1
16 18659 1 1 57 GLY C C 0.679 -2.558 7.482 1.00 . A A . 57 GLY C 1 1
16 18660 1 1 57 GLY CA C -0.084 -1.599 6.590 1.00 . A A . 57 GLY CA 1 1
16 18661 1 1 57 GLY H H -0.652 0.134 7.665 1.00 . A A . 57 GLY H 1 1
16 18662 1 1 57 GLY HA2 H -0.667 -2.170 5.882 1.00 . A A . 57 GLY HA2 1 1
16 18663 1 1 57 GLY HA3 H 0.623 -0.988 6.049 1.00 . A A . 57 GLY HA3 1 1
16 18664 1 1 57 GLY N N -0.975 -0.733 7.340 1.00 . A A . 57 GLY N 1 1
16 18665 1 1 57 GLY O O 0.915 -2.269 8.655 1.00 . A A . 57 GLY O 1 1
16 18666 1 1 58 GLU C C 2.882 -5.353 6.817 1.00 . A A . 58 GLU C 1 1
16 18667 1 1 58 GLU CA C 1.804 -4.707 7.682 1.00 . A A . 58 GLU CA 1 1
16 18668 1 1 58 GLU CB C 0.851 -5.779 8.215 1.00 . A A . 58 GLU CB 1 1
16 18669 1 1 58 GLU CD C 0.524 -7.751 9.758 1.00 . A A . 58 GLU CD 1 1
16 18670 1 1 58 GLU CG C 1.499 -6.729 9.208 1.00 . A A . 58 GLU CG 1 1
16 18671 1 1 58 GLU H H 0.847 -3.875 5.987 1.00 . A A . 58 GLU H 1 1
16 18672 1 1 58 GLU HA H 2.277 -4.212 8.516 1.00 . A A . 58 GLU HA 1 1
16 18673 1 1 58 GLU HB2 H 0.019 -5.294 8.702 1.00 . A A . 58 GLU HB2 1 1
16 18674 1 1 58 GLU HB3 H 0.481 -6.359 7.383 1.00 . A A . 58 GLU HB3 1 1
16 18675 1 1 58 GLU HG2 H 2.304 -7.252 8.714 1.00 . A A . 58 GLU HG2 1 1
16 18676 1 1 58 GLU HG3 H 1.897 -6.153 10.031 1.00 . A A . 58 GLU HG3 1 1
16 18677 1 1 58 GLU N N 1.065 -3.702 6.926 1.00 . A A . 58 GLU N 1 1
16 18678 1 1 58 GLU O O 2.581 -6.101 5.887 1.00 . A A . 58 GLU O 1 1
16 18679 1 1 58 GLU OE1 O 0.344 -8.807 9.116 1.00 . A A . 58 GLU OE1 1 1
16 18680 1 1 58 GLU OE2 O -0.060 -7.495 10.833 1.00 . A A . 58 GLU OE2 1 1
16 18681 1 1 59 ARG C C 6.107 -6.525 7.264 1.00 . A A . 59 ARG C 1 1
16 18682 1 1 59 ARG CA C 5.263 -5.608 6.382 1.00 . A A . 59 ARG CA 1 1
16 18683 1 1 59 ARG CB C 6.132 -4.480 5.822 1.00 . A A . 59 ARG CB 1 1
16 18684 1 1 59 ARG CD C 7.456 -3.633 3.861 1.00 . A A . 59 ARG CD 1 1
16 18685 1 1 59 ARG CG C 6.874 -4.857 4.550 1.00 . A A . 59 ARG CG 1 1
16 18686 1 1 59 ARG CZ C 9.143 -1.903 4.310 1.00 . A A . 59 ARG CZ 1 1
16 18687 1 1 59 ARG H H 4.316 -4.455 7.883 1.00 . A A . 59 ARG H 1 1
16 18688 1 1 59 ARG HA H 4.864 -6.185 5.562 1.00 . A A . 59 ARG HA 1 1
16 18689 1 1 59 ARG HB2 H 5.502 -3.630 5.606 1.00 . A A . 59 ARG HB2 1 1
16 18690 1 1 59 ARG HB3 H 6.860 -4.199 6.568 1.00 . A A . 59 ARG HB3 1 1
16 18691 1 1 59 ARG HD2 H 7.795 -3.918 2.877 1.00 . A A . 59 ARG HD2 1 1
16 18692 1 1 59 ARG HD3 H 6.682 -2.885 3.772 1.00 . A A . 59 ARG HD3 1 1
16 18693 1 1 59 ARG HE H 8.928 -3.585 5.360 1.00 . A A . 59 ARG HE 1 1
16 18694 1 1 59 ARG HG2 H 7.679 -5.532 4.801 1.00 . A A . 59 ARG HG2 1 1
16 18695 1 1 59 ARG HG3 H 6.187 -5.347 3.876 1.00 . A A . 59 ARG HG3 1 1
16 18696 1 1 59 ARG HH11 H 7.923 -1.515 2.747 1.00 . A A . 59 ARG HH11 1 1
16 18697 1 1 59 ARG HH12 H 9.117 -0.303 3.075 1.00 . A A . 59 ARG HH12 1 1
16 18698 1 1 59 ARG HH21 H 10.505 -1.996 5.802 1.00 . A A . 59 ARG HH21 1 1
16 18699 1 1 59 ARG HH22 H 10.586 -0.578 4.812 1.00 . A A . 59 ARG HH22 1 1
16 18700 1 1 59 ARG N N 4.140 -5.058 7.131 1.00 . A A . 59 ARG N 1 1
16 18701 1 1 59 ARG NE N 8.579 -3.068 4.605 1.00 . A A . 59 ARG NE 1 1
16 18702 1 1 59 ARG NH1 N 8.691 -1.181 3.294 1.00 . A A . 59 ARG NH1 1 1
16 18703 1 1 59 ARG NH2 N 10.162 -1.456 5.034 1.00 . A A . 59 ARG NH2 1 1
16 18704 1 1 59 ARG O O 6.843 -6.061 8.134 1.00 . A A . 59 ARG O 1 1
16 18705 1 1 60 GLY C C 6.324 -8.821 9.266 1.00 . A A . 60 GLY C 1 1
16 18706 1 1 60 GLY CA C 6.752 -8.790 7.812 1.00 . A A . 60 GLY CA 1 1
16 18707 1 1 60 GLY H H 5.392 -8.142 6.324 1.00 . A A . 60 GLY H 1 1
16 18708 1 1 60 GLY HA2 H 6.614 -9.772 7.386 1.00 . A A . 60 GLY HA2 1 1
16 18709 1 1 60 GLY HA3 H 7.799 -8.530 7.763 1.00 . A A . 60 GLY HA3 1 1
16 18710 1 1 60 GLY N N 5.994 -7.829 7.031 1.00 . A A . 60 GLY N 1 1
16 18711 1 1 60 GLY O O 5.295 -9.406 9.605 1.00 . A A . 60 GLY O 1 1
16 18712 1 1 61 ASN C C 6.676 -6.713 12.042 1.00 . A A . 61 ASN C 1 1
16 18713 1 1 61 ASN CA C 6.814 -8.153 11.555 1.00 . A A . 61 ASN CA 1 1
16 18714 1 1 61 ASN CB C 7.908 -8.869 12.349 1.00 . A A . 61 ASN CB 1 1
16 18715 1 1 61 ASN CG C 7.644 -10.356 12.485 1.00 . A A . 61 ASN CG 1 1
16 18716 1 1 61 ASN H H 7.922 -7.744 9.798 1.00 . A A . 61 ASN H 1 1
16 18717 1 1 61 ASN HA H 5.876 -8.664 11.709 1.00 . A A . 61 ASN HA 1 1
16 18718 1 1 61 ASN HB2 H 8.855 -8.736 11.846 1.00 . A A . 61 ASN HB2 1 1
16 18719 1 1 61 ASN HB3 H 7.967 -8.440 13.338 1.00 . A A . 61 ASN HB3 1 1
16 18720 1 1 61 ASN HD21 H 9.102 -10.759 11.195 1.00 . A A . 61 ASN HD21 1 1
16 18721 1 1 61 ASN HD22 H 8.266 -12.128 11.834 1.00 . A A . 61 ASN HD22 1 1
16 18722 1 1 61 ASN N N 7.116 -8.192 10.128 1.00 . A A . 61 ASN N 1 1
16 18723 1 1 61 ASN ND2 N 8.415 -11.162 11.765 1.00 . A A . 61 ASN ND2 1 1
16 18724 1 1 61 ASN O O 7.071 -6.387 13.161 1.00 . A A . 61 ASN O 1 1
16 18725 1 1 61 ASN OD1 O 6.757 -10.775 13.229 1.00 . A A . 61 ASN OD1 1 1
16 18726 1 1 62 GLN C C 4.514 -3.993 11.185 1.00 . A A . 62 GLN C 1 1
16 18727 1 1 62 GLN CA C 5.923 -4.455 11.538 1.00 . A A . 62 GLN CA 1 1
16 18728 1 1 62 GLN CB C 6.954 -3.586 10.814 1.00 . A A . 62 GLN CB 1 1
16 18729 1 1 62 GLN CD C 9.085 -2.262 11.111 1.00 . A A . 62 GLN CD 1 1
16 18730 1 1 62 GLN CG C 8.275 -3.464 11.556 1.00 . A A . 62 GLN CG 1 1
16 18731 1 1 62 GLN H H 5.819 -6.180 10.316 1.00 . A A . 62 GLN H 1 1
16 18732 1 1 62 GLN HA H 6.065 -4.353 12.603 1.00 . A A . 62 GLN HA 1 1
16 18733 1 1 62 GLN HB2 H 7.149 -4.015 9.843 1.00 . A A . 62 GLN HB2 1 1
16 18734 1 1 62 GLN HB3 H 6.545 -2.595 10.686 1.00 . A A . 62 GLN HB3 1 1
16 18735 1 1 62 GLN HE21 H 9.544 -3.172 9.404 1.00 . A A . 62 GLN HE21 1 1
16 18736 1 1 62 GLN HE22 H 10.197 -1.585 9.609 1.00 . A A . 62 GLN HE22 1 1
16 18737 1 1 62 GLN HG2 H 8.073 -3.371 12.613 1.00 . A A . 62 GLN HG2 1 1
16 18738 1 1 62 GLN HG3 H 8.856 -4.357 11.379 1.00 . A A . 62 GLN HG3 1 1
16 18739 1 1 62 GLN N N 6.113 -5.859 11.194 1.00 . A A . 62 GLN N 1 1
16 18740 1 1 62 GLN NE2 N 9.668 -2.348 9.922 1.00 . A A . 62 GLN NE2 1 1
16 18741 1 1 62 GLN O O 3.800 -4.660 10.435 1.00 . A A . 62 GLN O 1 1
16 18742 1 1 62 GLN OE1 O 9.185 -1.266 11.829 1.00 . A A . 62 GLN OE1 1 1
16 18743 1 1 63 LYS C C 2.807 -0.774 11.581 1.00 . A A . 63 LYS C 1 1
16 18744 1 1 63 LYS CA C 2.793 -2.295 11.471 1.00 . A A . 63 LYS CA 1 1
16 18745 1 1 63 LYS CB C 1.774 -2.878 12.454 1.00 . A A . 63 LYS CB 1 1
16 18746 1 1 63 LYS CD C -0.054 -4.595 12.593 1.00 . A A . 63 LYS CD 1 1
16 18747 1 1 63 LYS CE C -0.157 -4.586 14.110 1.00 . A A . 63 LYS CE 1 1
16 18748 1 1 63 LYS CG C 1.363 -4.304 12.129 1.00 . A A . 63 LYS CG 1 1
16 18749 1 1 63 LYS H H 4.732 -2.361 12.319 1.00 . A A . 63 LYS H 1 1
16 18750 1 1 63 LYS HA H 2.509 -2.569 10.467 1.00 . A A . 63 LYS HA 1 1
16 18751 1 1 63 LYS HB2 H 2.201 -2.865 13.446 1.00 . A A . 63 LYS HB2 1 1
16 18752 1 1 63 LYS HB3 H 0.888 -2.259 12.444 1.00 . A A . 63 LYS HB3 1 1
16 18753 1 1 63 LYS HD2 H -0.716 -3.840 12.194 1.00 . A A . 63 LYS HD2 1 1
16 18754 1 1 63 LYS HD3 H -0.351 -5.567 12.226 1.00 . A A . 63 LYS HD3 1 1
16 18755 1 1 63 LYS HE2 H 0.787 -4.907 14.524 1.00 . A A . 63 LYS HE2 1 1
16 18756 1 1 63 LYS HE3 H -0.370 -3.579 14.438 1.00 . A A . 63 LYS HE3 1 1
16 18757 1 1 63 LYS HG2 H 1.418 -4.450 11.061 1.00 . A A . 63 LYS HG2 1 1
16 18758 1 1 63 LYS HG3 H 2.041 -4.985 12.623 1.00 . A A . 63 LYS HG3 1 1
16 18759 1 1 63 LYS HZ1 H -1.086 -5.712 15.604 1.00 . A A . 63 LYS HZ1 1 1
16 18760 1 1 63 LYS HZ2 H -1.226 -6.379 14.057 1.00 . A A . 63 LYS HZ2 1 1
16 18761 1 1 63 LYS HZ3 H -2.162 -5.037 14.486 1.00 . A A . 63 LYS HZ3 1 1
16 18762 1 1 63 LYS N N 4.117 -2.848 11.729 1.00 . A A . 63 LYS N 1 1
16 18763 1 1 63 LYS NZ N -1.233 -5.492 14.598 1.00 . A A . 63 LYS NZ 1 1
16 18764 1 1 63 LYS O O 3.558 -0.206 12.373 1.00 . A A . 63 LYS O 1 1
16 18765 1 1 64 GLY C C 0.835 1.876 9.878 1.00 . A A . 64 GLY C 1 1
16 18766 1 1 64 GLY CA C 1.904 1.330 10.804 1.00 . A A . 64 GLY CA 1 1
16 18767 1 1 64 GLY H H 1.397 -0.625 10.168 1.00 . A A . 64 GLY H 1 1
16 18768 1 1 64 GLY HA2 H 1.691 1.653 11.812 1.00 . A A . 64 GLY HA2 1 1
16 18769 1 1 64 GLY HA3 H 2.862 1.729 10.503 1.00 . A A . 64 GLY HA3 1 1
16 18770 1 1 64 GLY N N 1.972 -0.119 10.780 1.00 . A A . 64 GLY N 1 1
16 18771 1 1 64 GLY O O -0.054 1.144 9.443 1.00 . A A . 64 GLY O 1 1
16 18772 1 1 65 LYS C C 0.502 3.931 7.277 1.00 . A A . 65 LYS C 1 1
16 18773 1 1 65 LYS CA C -0.048 3.812 8.695 1.00 . A A . 65 LYS CA 1 1
16 18774 1 1 65 LYS CB C -0.410 5.199 9.231 1.00 . A A . 65 LYS CB 1 1
16 18775 1 1 65 LYS CD C -1.861 6.350 10.928 1.00 . A A . 65 LYS CD 1 1
16 18776 1 1 65 LYS CE C -1.202 7.680 10.598 1.00 . A A . 65 LYS CE 1 1
16 18777 1 1 65 LYS CG C -0.926 5.183 10.660 1.00 . A A . 65 LYS CG 1 1
16 18778 1 1 65 LYS H H 1.651 3.699 9.953 1.00 . A A . 65 LYS H 1 1
16 18779 1 1 65 LYS HA H -0.937 3.200 8.674 1.00 . A A . 65 LYS HA 1 1
16 18780 1 1 65 LYS HB2 H 0.468 5.827 9.194 1.00 . A A . 65 LYS HB2 1 1
16 18781 1 1 65 LYS HB3 H -1.176 5.627 8.599 1.00 . A A . 65 LYS HB3 1 1
16 18782 1 1 65 LYS HD2 H -2.746 6.239 10.319 1.00 . A A . 65 LYS HD2 1 1
16 18783 1 1 65 LYS HD3 H -2.139 6.345 11.973 1.00 . A A . 65 LYS HD3 1 1
16 18784 1 1 65 LYS HE2 H -0.146 7.605 10.806 1.00 . A A . 65 LYS HE2 1 1
16 18785 1 1 65 LYS HE3 H -1.349 7.889 9.548 1.00 . A A . 65 LYS HE3 1 1
16 18786 1 1 65 LYS HG2 H -1.460 4.261 10.830 1.00 . A A . 65 LYS HG2 1 1
16 18787 1 1 65 LYS HG3 H -0.085 5.245 11.337 1.00 . A A . 65 LYS HG3 1 1
16 18788 1 1 65 LYS HZ1 H -1.012 9.370 11.811 1.00 . A A . 65 LYS HZ1 1 1
16 18789 1 1 65 LYS HZ2 H -2.365 8.420 12.167 1.00 . A A . 65 LYS HZ2 1 1
16 18790 1 1 65 LYS HZ3 H -2.362 9.407 10.793 1.00 . A A . 65 LYS HZ3 1 1
16 18791 1 1 65 LYS N N 0.919 3.167 9.575 1.00 . A A . 65 LYS N 1 1
16 18792 1 1 65 LYS NZ N -1.776 8.797 11.398 1.00 . A A . 65 LYS NZ 1 1
16 18793 1 1 65 LYS O O 1.687 4.199 7.081 1.00 . A A . 65 LYS O 1 1
16 18794 1 1 66 VAL C C -0.890 4.755 4.116 1.00 . A A . 66 VAL C 1 1
16 18795 1 1 66 VAL CA C 0.030 3.819 4.892 1.00 . A A . 66 VAL CA 1 1
16 18796 1 1 66 VAL CB C 0.022 2.434 4.218 1.00 . A A . 66 VAL CB 1 1
16 18797 1 1 66 VAL CG1 C 1.123 1.555 4.791 1.00 . A A . 66 VAL CG1 1 1
16 18798 1 1 66 VAL CG2 C -1.338 1.772 4.379 1.00 . A A . 66 VAL CG2 1 1
16 18799 1 1 66 VAL H H -1.299 3.521 6.511 1.00 . A A . 66 VAL H 1 1
16 18800 1 1 66 VAL HA H 1.037 4.209 4.855 1.00 . A A . 66 VAL HA 1 1
16 18801 1 1 66 VAL HB H 0.212 2.568 3.163 1.00 . A A . 66 VAL HB 1 1
16 18802 1 1 66 VAL HG11 H 1.317 0.735 4.115 1.00 . A A . 66 VAL HG11 1 1
16 18803 1 1 66 VAL HG12 H 2.023 2.140 4.917 1.00 . A A . 66 VAL HG12 1 1
16 18804 1 1 66 VAL HG13 H 0.810 1.165 5.749 1.00 . A A . 66 VAL HG13 1 1
16 18805 1 1 66 VAL HG21 H -1.206 0.709 4.512 1.00 . A A . 66 VAL HG21 1 1
16 18806 1 1 66 VAL HG22 H -1.840 2.184 5.243 1.00 . A A . 66 VAL HG22 1 1
16 18807 1 1 66 VAL HG23 H -1.934 1.954 3.497 1.00 . A A . 66 VAL HG23 1 1
16 18808 1 1 66 VAL N N -0.368 3.732 6.292 1.00 . A A . 66 VAL N 1 1
16 18809 1 1 66 VAL O O -2.116 4.658 4.185 1.00 . A A . 66 VAL O 1 1
16 18810 1 1 67 PRO C C -1.740 6.006 1.369 1.00 . A A . 67 PRO C 1 1
16 18811 1 1 67 PRO CA C -1.035 6.656 2.555 1.00 . A A . 67 PRO CA 1 1
16 18812 1 1 67 PRO CB C 0.048 7.622 2.069 1.00 . A A . 67 PRO CB 1 1
16 18813 1 1 67 PRO CD C 1.168 5.858 3.230 1.00 . A A . 67 PRO CD 1 1
16 18814 1 1 67 PRO CG C 1.304 6.820 2.083 1.00 . A A . 67 PRO CG 1 1
16 18815 1 1 67 PRO HA H -1.758 7.193 3.152 1.00 . A A . 67 PRO HA 1 1
16 18816 1 1 67 PRO HB2 H -0.192 7.964 1.072 1.00 . A A . 67 PRO HB2 1 1
16 18817 1 1 67 PRO HB3 H 0.111 8.465 2.740 1.00 . A A . 67 PRO HB3 1 1
16 18818 1 1 67 PRO HD2 H 1.649 4.920 2.995 1.00 . A A . 67 PRO HD2 1 1
16 18819 1 1 67 PRO HD3 H 1.587 6.283 4.131 1.00 . A A . 67 PRO HD3 1 1
16 18820 1 1 67 PRO HG2 H 1.407 6.283 1.153 1.00 . A A . 67 PRO HG2 1 1
16 18821 1 1 67 PRO HG3 H 2.152 7.471 2.238 1.00 . A A . 67 PRO HG3 1 1
16 18822 1 1 67 PRO N N -0.288 5.684 3.359 1.00 . A A . 67 PRO N 1 1
16 18823 1 1 67 PRO O O -1.096 5.439 0.486 1.00 . A A . 67 PRO O 1 1
16 18824 1 1 68 ILE C C -3.499 6.142 -1.066 1.00 . A A . 68 ILE C 1 1
16 18825 1 1 68 ILE CA C -3.858 5.514 0.277 1.00 . A A . 68 ILE CA 1 1
16 18826 1 1 68 ILE CB C -5.367 5.694 0.527 1.00 . A A . 68 ILE CB 1 1
16 18827 1 1 68 ILE CD1 C -5.686 5.103 2.982 1.00 . A A . 68 ILE CD1 1 1
16 18828 1 1 68 ILE CG1 C -5.863 4.665 1.545 1.00 . A A . 68 ILE CG1 1 1
16 18829 1 1 68 ILE CG2 C -6.139 5.570 -0.778 1.00 . A A . 68 ILE CG2 1 1
16 18830 1 1 68 ILE H H -3.523 6.557 2.087 1.00 . A A . 68 ILE H 1 1
16 18831 1 1 68 ILE HA H -3.643 4.456 0.236 1.00 . A A . 68 ILE HA 1 1
16 18832 1 1 68 ILE HB H -5.528 6.686 0.921 1.00 . A A . 68 ILE HB 1 1
16 18833 1 1 68 ILE HD11 H -5.078 5.995 3.015 1.00 . A A . 68 ILE HD11 1 1
16 18834 1 1 68 ILE HD12 H -6.652 5.307 3.418 1.00 . A A . 68 ILE HD12 1 1
16 18835 1 1 68 ILE HD13 H -5.198 4.316 3.540 1.00 . A A . 68 ILE HD13 1 1
16 18836 1 1 68 ILE HG12 H -6.913 4.483 1.381 1.00 . A A . 68 ILE HG12 1 1
16 18837 1 1 68 ILE HG13 H -5.316 3.742 1.409 1.00 . A A . 68 ILE HG13 1 1
16 18838 1 1 68 ILE HG21 H -6.256 6.549 -1.221 1.00 . A A . 68 ILE HG21 1 1
16 18839 1 1 68 ILE HG22 H -5.595 4.932 -1.458 1.00 . A A . 68 ILE HG22 1 1
16 18840 1 1 68 ILE HG23 H -7.111 5.144 -0.583 1.00 . A A . 68 ILE HG23 1 1
16 18841 1 1 68 ILE N N -3.066 6.093 1.355 1.00 . A A . 68 ILE N 1 1
16 18842 1 1 68 ILE O O -3.555 5.485 -2.106 1.00 . A A . 68 ILE O 1 1
16 18843 1 1 69 THR C C -1.586 7.459 -2.953 1.00 . A A . 69 THR C 1 1
16 18844 1 1 69 THR CA C -2.758 8.135 -2.251 1.00 . A A . 69 THR CA 1 1
16 18845 1 1 69 THR CB C -2.385 9.598 -1.947 1.00 . A A . 69 THR CB 1 1
16 18846 1 1 69 THR CG2 C -3.626 10.477 -1.910 1.00 . A A . 69 THR CG2 1 1
16 18847 1 1 69 THR H H -3.102 7.887 -0.177 1.00 . A A . 69 THR H 1 1
16 18848 1 1 69 THR HA H -3.612 8.132 -2.912 1.00 . A A . 69 THR HA 1 1
16 18849 1 1 69 THR HB H -1.731 9.957 -2.730 1.00 . A A . 69 THR HB 1 1
16 18850 1 1 69 THR HG1 H -2.228 10.186 -0.072 1.00 . A A . 69 THR HG1 1 1
16 18851 1 1 69 THR HG21 H -4.031 10.487 -0.909 1.00 . A A . 69 THR HG21 1 1
16 18852 1 1 69 THR HG22 H -4.365 10.084 -2.594 1.00 . A A . 69 THR HG22 1 1
16 18853 1 1 69 THR HG23 H -3.364 11.482 -2.202 1.00 . A A . 69 THR HG23 1 1
16 18854 1 1 69 THR N N -3.127 7.418 -1.037 1.00 . A A . 69 THR N 1 1
16 18855 1 1 69 THR O O -1.371 7.654 -4.150 1.00 . A A . 69 THR O 1 1
16 18856 1 1 69 THR OG1 O -1.699 9.679 -0.693 1.00 . A A . 69 THR OG1 1 1
16 18857 1 1 70 TYR C C -0.030 4.508 -3.072 1.00 . A A . 70 TYR C 1 1
16 18858 1 1 70 TYR CA C 0.319 5.959 -2.755 1.00 . A A . 70 TYR CA 1 1
16 18859 1 1 70 TYR CB C 1.492 6.010 -1.774 1.00 . A A . 70 TYR CB 1 1
16 18860 1 1 70 TYR CD1 C 1.500 8.477 -1.235 1.00 . A A . 70 TYR CD1 1 1
16 18861 1 1 70 TYR CD2 C 3.487 7.516 -2.134 1.00 . A A . 70 TYR CD2 1 1
16 18862 1 1 70 TYR CE1 C 2.117 9.712 -1.179 1.00 . A A . 70 TYR CE1 1 1
16 18863 1 1 70 TYR CE2 C 4.113 8.746 -2.080 1.00 . A A . 70 TYR CE2 1 1
16 18864 1 1 70 TYR CG C 2.172 7.359 -1.714 1.00 . A A . 70 TYR CG 1 1
16 18865 1 1 70 TYR CZ C 3.424 9.841 -1.602 1.00 . A A . 70 TYR CZ 1 1
16 18866 1 1 70 TYR H H -1.054 6.547 -1.256 1.00 . A A . 70 TYR H 1 1
16 18867 1 1 70 TYR HA H 0.606 6.456 -3.670 1.00 . A A . 70 TYR HA 1 1
16 18868 1 1 70 TYR HB2 H 1.135 5.775 -0.784 1.00 . A A . 70 TYR HB2 1 1
16 18869 1 1 70 TYR HB3 H 2.231 5.279 -2.069 1.00 . A A . 70 TYR HB3 1 1
16 18870 1 1 70 TYR HD1 H 0.477 8.372 -0.904 1.00 . A A . 70 TYR HD1 1 1
16 18871 1 1 70 TYR HD2 H 4.025 6.656 -2.507 1.00 . A A . 70 TYR HD2 1 1
16 18872 1 1 70 TYR HE1 H 1.578 10.569 -0.805 1.00 . A A . 70 TYR HE1 1 1
16 18873 1 1 70 TYR HE2 H 5.136 8.848 -2.411 1.00 . A A . 70 TYR HE2 1 1
16 18874 1 1 70 TYR HH H 3.478 11.691 -1.081 1.00 . A A . 70 TYR HH 1 1
16 18875 1 1 70 TYR N N -0.832 6.663 -2.203 1.00 . A A . 70 TYR N 1 1
16 18876 1 1 70 TYR O O 0.725 3.809 -3.749 1.00 . A A . 70 TYR O 1 1
16 18877 1 1 70 TYR OH O 4.042 11.069 -1.546 1.00 . A A . 70 TYR OH 1 1
16 18878 1 1 71 LEU C C -2.827 2.667 -3.754 1.00 . A A . 71 LEU C 1 1
16 18879 1 1 71 LEU CA C -1.631 2.693 -2.807 1.00 . A A . 71 LEU CA 1 1
16 18880 1 1 71 LEU CB C -2.001 2.028 -1.481 1.00 . A A . 71 LEU CB 1 1
16 18881 1 1 71 LEU CD1 C -1.741 2.117 1.011 1.00 . A A . 71 LEU CD1 1 1
16 18882 1 1 71 LEU CD2 C 0.133 1.262 -0.409 1.00 . A A . 71 LEU CD2 1 1
16 18883 1 1 71 LEU CG C -1.024 2.247 -0.324 1.00 . A A . 71 LEU CG 1 1
16 18884 1 1 71 LEU H H -1.737 4.665 -2.045 1.00 . A A . 71 LEU H 1 1
16 18885 1 1 71 LEU HA H -0.817 2.147 -3.260 1.00 . A A . 71 LEU HA 1 1
16 18886 1 1 71 LEU HB2 H -2.964 2.409 -1.177 1.00 . A A . 71 LEU HB2 1 1
16 18887 1 1 71 LEU HB3 H -2.075 0.964 -1.655 1.00 . A A . 71 LEU HB3 1 1
16 18888 1 1 71 LEU HD11 H -1.104 1.598 1.712 1.00 . A A . 71 LEU HD11 1 1
16 18889 1 1 71 LEU HD12 H -2.656 1.560 0.875 1.00 . A A . 71 LEU HD12 1 1
16 18890 1 1 71 LEU HD13 H -1.971 3.101 1.393 1.00 . A A . 71 LEU HD13 1 1
16 18891 1 1 71 LEU HD21 H 0.417 0.955 0.586 1.00 . A A . 71 LEU HD21 1 1
16 18892 1 1 71 LEU HD22 H 0.974 1.736 -0.893 1.00 . A A . 71 LEU HD22 1 1
16 18893 1 1 71 LEU HD23 H -0.172 0.398 -0.980 1.00 . A A . 71 LEU HD23 1 1
16 18894 1 1 71 LEU HG H -0.619 3.247 -0.389 1.00 . A A . 71 LEU HG 1 1
16 18895 1 1 71 LEU N N -1.179 4.061 -2.577 1.00 . A A . 71 LEU N 1 1
16 18896 1 1 71 LEU O O -3.607 3.617 -3.809 1.00 . A A . 71 LEU O 1 1
16 18897 1 1 72 GLU C C -4.821 0.118 -5.190 1.00 . A A . 72 GLU C 1 1
16 18898 1 1 72 GLU CA C -4.068 1.422 -5.437 1.00 . A A . 72 GLU CA 1 1
16 18899 1 1 72 GLU CB C -3.546 1.459 -6.875 1.00 . A A . 72 GLU CB 1 1
16 18900 1 1 72 GLU CD C -4.290 1.490 -9.289 1.00 . A A . 72 GLU CD 1 1
16 18901 1 1 72 GLU CG C -4.546 0.944 -7.898 1.00 . A A . 72 GLU CG 1 1
16 18902 1 1 72 GLU H H -2.310 0.848 -4.405 1.00 . A A . 72 GLU H 1 1
16 18903 1 1 72 GLU HA H -4.746 2.249 -5.288 1.00 . A A . 72 GLU HA 1 1
16 18904 1 1 72 GLU HB2 H -3.295 2.478 -7.128 1.00 . A A . 72 GLU HB2 1 1
16 18905 1 1 72 GLU HB3 H -2.655 0.852 -6.937 1.00 . A A . 72 GLU HB3 1 1
16 18906 1 1 72 GLU HG2 H -4.482 -0.133 -7.933 1.00 . A A . 72 GLU HG2 1 1
16 18907 1 1 72 GLU HG3 H -5.539 1.235 -7.589 1.00 . A A . 72 GLU HG3 1 1
16 18908 1 1 72 GLU N N -2.965 1.572 -4.494 1.00 . A A . 72 GLU N 1 1
16 18909 1 1 72 GLU O O -4.570 -0.892 -5.850 1.00 . A A . 72 GLU O 1 1
16 18910 1 1 72 GLU OE1 O -3.369 0.987 -9.965 1.00 . A A . 72 GLU OE1 1 1
16 18911 1 1 72 GLU OE2 O -5.012 2.422 -9.702 1.00 . A A . 72 GLU OE2 1 1
16 18912 1 1 73 LEU C C -6.990 -1.760 -5.162 1.00 . A A . 73 LEU C 1 1
16 18913 1 1 73 LEU CA C -6.535 -1.033 -3.901 1.00 . A A . 73 LEU CA 1 1
16 18914 1 1 73 LEU CB C -7.750 -0.635 -3.061 1.00 . A A . 73 LEU CB 1 1
16 18915 1 1 73 LEU CD1 C -8.702 0.311 -0.944 1.00 . A A . 73 LEU CD1 1 1
16 18916 1 1 73 LEU CD2 C -6.306 -0.401 -1.026 1.00 . A A . 73 LEU CD2 1 1
16 18917 1 1 73 LEU CG C -7.460 0.201 -1.814 1.00 . A A . 73 LEU CG 1 1
16 18918 1 1 73 LEU H H -5.899 0.980 -3.745 1.00 . A A . 73 LEU H 1 1
16 18919 1 1 73 LEU HA H -5.910 -1.697 -3.322 1.00 . A A . 73 LEU HA 1 1
16 18920 1 1 73 LEU HB2 H -8.416 -0.066 -3.692 1.00 . A A . 73 LEU HB2 1 1
16 18921 1 1 73 LEU HB3 H -8.244 -1.542 -2.745 1.00 . A A . 73 LEU HB3 1 1
16 18922 1 1 73 LEU HD11 H -8.828 -0.601 -0.380 1.00 . A A . 73 LEU HD11 1 1
16 18923 1 1 73 LEU HD12 H -9.568 0.469 -1.570 1.00 . A A . 73 LEU HD12 1 1
16 18924 1 1 73 LEU HD13 H -8.593 1.143 -0.264 1.00 . A A . 73 LEU HD13 1 1
16 18925 1 1 73 LEU HD21 H -6.163 -1.429 -1.325 1.00 . A A . 73 LEU HD21 1 1
16 18926 1 1 73 LEU HD22 H -6.532 -0.361 0.030 1.00 . A A . 73 LEU HD22 1 1
16 18927 1 1 73 LEU HD23 H -5.404 0.160 -1.223 1.00 . A A . 73 LEU HD23 1 1
16 18928 1 1 73 LEU HG H -7.175 1.200 -2.116 1.00 . A A . 73 LEU HG 1 1
16 18929 1 1 73 LEU N N -5.744 0.147 -4.236 1.00 . A A . 73 LEU N 1 1
16 18930 1 1 73 LEU O O -7.811 -1.248 -5.925 1.00 . A A . 73 LEU O 1 1
16 18931 1 1 74 LEU C C -8.161 -4.430 -6.352 1.00 . A A . 74 LEU C 1 1
16 18932 1 1 74 LEU CA C -6.806 -3.756 -6.542 1.00 . A A . 74 LEU CA 1 1
16 18933 1 1 74 LEU CB C -5.731 -4.812 -6.805 1.00 . A A . 74 LEU CB 1 1
16 18934 1 1 74 LEU CD1 C -3.368 -5.516 -6.355 1.00 . A A . 74 LEU CD1 1 1
16 18935 1 1 74 LEU CD2 C -3.829 -3.638 -7.941 1.00 . A A . 74 LEU CD2 1 1
16 18936 1 1 74 LEU CG C -4.282 -4.343 -6.670 1.00 . A A . 74 LEU CG 1 1
16 18937 1 1 74 LEU H H -5.805 -3.312 -4.731 1.00 . A A . 74 LEU H 1 1
16 18938 1 1 74 LEU HA H -6.863 -3.093 -7.393 1.00 . A A . 74 LEU HA 1 1
16 18939 1 1 74 LEU HB2 H -5.883 -5.620 -6.106 1.00 . A A . 74 LEU HB2 1 1
16 18940 1 1 74 LEU HB3 H -5.868 -5.179 -7.812 1.00 . A A . 74 LEU HB3 1 1
16 18941 1 1 74 LEU HD11 H -3.486 -5.797 -5.320 1.00 . A A . 74 LEU HD11 1 1
16 18942 1 1 74 LEU HD12 H -2.341 -5.232 -6.536 1.00 . A A . 74 LEU HD12 1 1
16 18943 1 1 74 LEU HD13 H -3.625 -6.353 -6.988 1.00 . A A . 74 LEU HD13 1 1
16 18944 1 1 74 LEU HD21 H -4.147 -2.606 -7.912 1.00 . A A . 74 LEU HD21 1 1
16 18945 1 1 74 LEU HD22 H -4.268 -4.126 -8.799 1.00 . A A . 74 LEU HD22 1 1
16 18946 1 1 74 LEU HD23 H -2.753 -3.681 -8.013 1.00 . A A . 74 LEU HD23 1 1
16 18947 1 1 74 LEU HG H -4.213 -3.638 -5.853 1.00 . A A . 74 LEU HG 1 1
16 18948 1 1 74 LEU N N -6.454 -2.957 -5.374 1.00 . A A . 74 LEU N 1 1
16 18949 1 1 74 LEU O O -8.355 -5.202 -5.414 1.00 . A A . 74 LEU O 1 1
16 18950 1 1 75 ASN C C -11.185 -4.201 -5.959 1.00 . A A . 75 ASN C 1 1
16 18951 1 1 75 ASN CA C -10.431 -4.714 -7.183 1.00 . A A . 75 ASN CA 1 1
16 18952 1 1 75 ASN CB C -10.347 -6.241 -7.141 1.00 . A A . 75 ASN CB 1 1
16 18953 1 1 75 ASN CG C -11.689 -6.901 -7.391 1.00 . A A . 75 ASN CG 1 1
16 18954 1 1 75 ASN H H -8.880 -3.513 -7.977 1.00 . A A . 75 ASN H 1 1
16 18955 1 1 75 ASN HA H -10.967 -4.416 -8.072 1.00 . A A . 75 ASN HA 1 1
16 18956 1 1 75 ASN HB2 H -9.655 -6.578 -7.899 1.00 . A A . 75 ASN HB2 1 1
16 18957 1 1 75 ASN HB3 H -9.990 -6.550 -6.170 1.00 . A A . 75 ASN HB3 1 1
16 18958 1 1 75 ASN HD21 H -11.962 -7.143 -5.436 1.00 . A A . 75 ASN HD21 1 1
16 18959 1 1 75 ASN HD22 H -13.233 -7.728 -6.450 1.00 . A A . 75 ASN HD22 1 1
16 18960 1 1 75 ASN N N -9.095 -4.135 -7.251 1.00 . A A . 75 ASN N 1 1
16 18961 1 1 75 ASN ND2 N -12.363 -7.297 -6.317 1.00 . A A . 75 ASN ND2 1 1
16 18962 1 1 75 ASN O O -11.912 -4.949 -5.307 1.00 . A A . 75 ASN O 1 1
16 18963 1 1 75 ASN OD1 O -12.115 -7.053 -8.536 1.00 . A A . 75 ASN OD1 1 1
16 18964 1 1 76 SER C C -13.064 -2.883 -4.314 1.00 . A A . 76 SER C 1 1
16 18965 1 1 76 SER CA C -11.665 -2.307 -4.507 1.00 . A A . 76 SER CA 1 1
16 18966 1 1 76 SER CB C -11.745 -0.790 -4.689 1.00 . A A . 76 SER CB 1 1
16 18967 1 1 76 SER H H -10.412 -2.375 -6.213 1.00 . A A . 76 SER H 1 1
16 18968 1 1 76 SER HA H -11.074 -2.525 -3.630 1.00 . A A . 76 SER HA 1 1
16 18969 1 1 76 SER HB2 H -10.747 -0.381 -4.723 1.00 . A A . 76 SER HB2 1 1
16 18970 1 1 76 SER HB3 H -12.257 -0.568 -5.614 1.00 . A A . 76 SER HB3 1 1
16 18971 1 1 76 SER HG H -11.991 -0.356 -2.794 1.00 . A A . 76 SER HG 1 1
16 18972 1 1 76 SER N N -11.005 -2.920 -5.654 1.00 . A A . 76 SER N 1 1
16 18973 1 1 76 SER O O -13.441 -3.271 -3.210 1.00 . A A . 76 SER O 1 1
16 18974 1 1 76 SER OG O -12.451 -0.185 -3.619 1.00 . A A . 76 SER OG 1 1
16 18975 1 1 77 GLY C C -15.874 -3.464 -6.678 1.00 . A A . 77 GLY C 1 1
16 18976 1 1 77 GLY CA C -15.181 -3.463 -5.330 1.00 . A A . 77 GLY CA 1 1
16 18977 1 1 77 GLY H H -13.478 -2.610 -6.254 1.00 . A A . 77 GLY H 1 1
16 18978 1 1 77 GLY HA2 H -15.140 -4.475 -4.957 1.00 . A A . 77 GLY HA2 1 1
16 18979 1 1 77 GLY HA3 H -15.756 -2.860 -4.643 1.00 . A A . 77 GLY HA3 1 1
16 18980 1 1 77 GLY N N -13.831 -2.934 -5.400 1.00 . A A . 77 GLY N 1 1
16 18981 1 1 77 GLY O O -15.593 -2.635 -7.544 1.00 . A A . 77 GLY O 1 1
16 18982 1 1 78 PRO C C -18.542 -3.399 -8.324 1.00 . A A . 78 PRO C 1 1
16 18983 1 1 78 PRO CA C -17.554 -4.543 -8.122 1.00 . A A . 78 PRO CA 1 1
16 18984 1 1 78 PRO CB C -18.299 -5.869 -7.952 1.00 . A A . 78 PRO CB 1 1
16 18985 1 1 78 PRO CD C -17.186 -5.434 -5.882 1.00 . A A . 78 PRO CD 1 1
16 18986 1 1 78 PRO CG C -18.422 -6.049 -6.479 1.00 . A A . 78 PRO CG 1 1
16 18987 1 1 78 PRO HA H -16.896 -4.604 -8.976 1.00 . A A . 78 PRO HA 1 1
16 18988 1 1 78 PRO HB2 H -19.268 -5.804 -8.426 1.00 . A A . 78 PRO HB2 1 1
16 18989 1 1 78 PRO HB3 H -17.726 -6.667 -8.400 1.00 . A A . 78 PRO HB3 1 1
16 18990 1 1 78 PRO HD2 H -17.413 -4.981 -4.928 1.00 . A A . 78 PRO HD2 1 1
16 18991 1 1 78 PRO HD3 H -16.410 -6.178 -5.773 1.00 . A A . 78 PRO HD3 1 1
16 18992 1 1 78 PRO HG2 H -19.304 -5.541 -6.119 1.00 . A A . 78 PRO HG2 1 1
16 18993 1 1 78 PRO HG3 H -18.469 -7.101 -6.240 1.00 . A A . 78 PRO HG3 1 1
16 18994 1 1 78 PRO N N -16.801 -4.414 -6.871 1.00 . A A . 78 PRO N 1 1
16 18995 1 1 78 PRO O O -19.719 -3.515 -7.982 1.00 . A A . 78 PRO O 1 1
16 18996 1 1 79 SER C C -20.287 -1.549 -9.592 1.00 . A A . 79 SER C 1 1
16 18997 1 1 79 SER CA C -18.897 -1.129 -9.127 1.00 . A A . 79 SER CA 1 1
16 18998 1 1 79 SER CB C -18.250 -0.218 -10.173 1.00 . A A . 79 SER CB 1 1
16 18999 1 1 79 SER H H -17.109 -2.263 -9.133 1.00 . A A . 79 SER H 1 1
16 19000 1 1 79 SER HA H -18.989 -0.586 -8.198 1.00 . A A . 79 SER HA 1 1
16 19001 1 1 79 SER HB2 H -18.897 0.625 -10.361 1.00 . A A . 79 SER HB2 1 1
16 19002 1 1 79 SER HB3 H -17.299 0.133 -9.801 1.00 . A A . 79 SER HB3 1 1
16 19003 1 1 79 SER HG H -18.877 -1.041 -11.837 1.00 . A A . 79 SER HG 1 1
16 19004 1 1 79 SER N N -18.056 -2.295 -8.882 1.00 . A A . 79 SER N 1 1
16 19005 1 1 79 SER O O -20.477 -2.657 -10.094 1.00 . A A . 79 SER O 1 1
16 19006 1 1 79 SER OG O -18.037 -0.912 -11.390 1.00 . A A . 79 SER OG 1 1
16 19007 1 1 80 SER C C -23.423 0.359 -9.982 1.00 . A A . 80 SER C 1 1
16 19008 1 1 80 SER CA C -22.632 -0.935 -9.819 1.00 . A A . 80 SER CA 1 1
16 19009 1 1 80 SER CB C -23.312 -1.835 -8.786 1.00 . A A . 80 SER CB 1 1
16 19010 1 1 80 SER H H -21.042 0.210 -9.014 1.00 . A A . 80 SER H 1 1
16 19011 1 1 80 SER HA H -22.604 -1.448 -10.768 1.00 . A A . 80 SER HA 1 1
16 19012 1 1 80 SER HB2 H -24.314 -2.063 -9.115 1.00 . A A . 80 SER HB2 1 1
16 19013 1 1 80 SER HB3 H -22.749 -2.752 -8.685 1.00 . A A . 80 SER HB3 1 1
16 19014 1 1 80 SER HG H -23.717 -0.307 -7.629 1.00 . A A . 80 SER HG 1 1
16 19015 1 1 80 SER N N -21.257 -0.656 -9.421 1.00 . A A . 80 SER N 1 1
16 19016 1 1 80 SER O O -23.380 1.239 -9.123 1.00 . A A . 80 SER O 1 1
16 19017 1 1 80 SER OG O -23.380 -1.199 -7.521 1.00 . A A . 80 SER OG 1 1
16 19018 1 1 81 GLY C C -26.297 1.333 -11.936 1.00 . A A . 81 GLY C 1 1
16 19019 1 1 81 GLY CA C -24.938 1.657 -11.349 1.00 . A A . 81 GLY CA 1 1
16 19020 1 1 81 GLY H H -24.143 -0.266 -11.742 1.00 . A A . 81 GLY H 1 1
16 19021 1 1 81 GLY HA2 H -25.076 2.191 -10.421 1.00 . A A . 81 GLY HA2 1 1
16 19022 1 1 81 GLY HA3 H -24.401 2.290 -12.041 1.00 . A A . 81 GLY HA3 1 1
16 19023 1 1 81 GLY N N -24.147 0.468 -11.092 1.00 . A A . 81 GLY N 1 1
16 19024 1 1 81 GLY O O -27.324 1.775 -11.421 1.00 . A A . 81 GLY O 1 1
17 19025 1 1 1 GLY C C 15.901 -7.061 20.647 1.00 . A A . 1 GLY C 1 1
17 19026 1 1 1 GLY CA C 15.898 -5.781 21.459 1.00 . A A . 1 GLY CA 1 1
17 19027 1 1 1 GLY H1 H 15.698 -4.545 19.751 1.00 . A A . 1 GLY H1 1 1
17 19028 1 1 1 GLY HA2 H 16.681 -5.835 22.201 1.00 . A A . 1 GLY HA2 1 1
17 19029 1 1 1 GLY HA3 H 14.946 -5.689 21.961 1.00 . A A . 1 GLY HA3 1 1
17 19030 1 1 1 GLY N N 16.110 -4.603 20.639 1.00 . A A . 1 GLY N 1 1
17 19031 1 1 1 GLY O O 16.763 -7.259 19.791 1.00 . A A . 1 GLY O 1 1
17 19032 1 1 2 SER C C 13.423 -9.775 20.318 1.00 . A A . 2 SER C 1 1
17 19033 1 1 2 SER CA C 14.834 -9.205 20.210 1.00 . A A . 2 SER CA 1 1
17 19034 1 1 2 SER CB C 15.845 -10.207 20.769 1.00 . A A . 2 SER CB 1 1
17 19035 1 1 2 SER H H 14.278 -7.719 21.612 1.00 . A A . 2 SER H 1 1
17 19036 1 1 2 SER HA H 15.058 -9.023 19.169 1.00 . A A . 2 SER HA 1 1
17 19037 1 1 2 SER HB2 H 15.983 -10.025 21.824 1.00 . A A . 2 SER HB2 1 1
17 19038 1 1 2 SER HB3 H 15.472 -11.210 20.623 1.00 . A A . 2 SER HB3 1 1
17 19039 1 1 2 SER HG H 17.800 -10.074 20.772 1.00 . A A . 2 SER HG 1 1
17 19040 1 1 2 SER N N 14.936 -7.934 20.918 1.00 . A A . 2 SER N 1 1
17 19041 1 1 2 SER O O 12.757 -9.624 21.342 1.00 . A A . 2 SER O 1 1
17 19042 1 1 2 SER OG O 17.098 -10.086 20.117 1.00 . A A . 2 SER OG 1 1
17 19043 1 1 3 SER C C 11.721 -12.544 19.190 1.00 . A A . 3 SER C 1 1
17 19044 1 1 3 SER CA C 11.641 -11.021 19.224 1.00 . A A . 3 SER CA 1 1
17 19045 1 1 3 SER CB C 10.860 -10.513 18.011 1.00 . A A . 3 SER CB 1 1
17 19046 1 1 3 SER H H 13.552 -10.518 18.466 1.00 . A A . 3 SER H 1 1
17 19047 1 1 3 SER HA H 11.126 -10.720 20.125 1.00 . A A . 3 SER HA 1 1
17 19048 1 1 3 SER HB2 H 10.881 -9.434 17.998 1.00 . A A . 3 SER HB2 1 1
17 19049 1 1 3 SER HB3 H 11.317 -10.893 17.108 1.00 . A A . 3 SER HB3 1 1
17 19050 1 1 3 SER HG H 8.955 -10.301 17.608 1.00 . A A . 3 SER HG 1 1
17 19051 1 1 3 SER N N 12.974 -10.431 19.252 1.00 . A A . 3 SER N 1 1
17 19052 1 1 3 SER O O 12.500 -13.119 18.430 1.00 . A A . 3 SER O 1 1
17 19053 1 1 3 SER OG O 9.511 -10.943 18.055 1.00 . A A . 3 SER OG 1 1
17 19054 1 1 4 GLY C C 9.693 -15.242 19.386 1.00 . A A . 4 GLY C 1 1
17 19055 1 1 4 GLY CA C 10.905 -14.643 20.071 1.00 . A A . 4 GLY CA 1 1
17 19056 1 1 4 GLY H H 10.311 -12.682 20.604 1.00 . A A . 4 GLY H 1 1
17 19057 1 1 4 GLY HA2 H 11.797 -15.012 19.588 1.00 . A A . 4 GLY HA2 1 1
17 19058 1 1 4 GLY HA3 H 10.911 -14.956 21.105 1.00 . A A . 4 GLY HA3 1 1
17 19059 1 1 4 GLY N N 10.910 -13.193 20.021 1.00 . A A . 4 GLY N 1 1
17 19060 1 1 4 GLY O O 8.674 -14.573 19.214 1.00 . A A . 4 GLY O 1 1
17 19061 1 1 5 SER C C 8.481 -18.579 18.921 1.00 . A A . 5 SER C 1 1
17 19062 1 1 5 SER CA C 8.707 -17.195 18.318 1.00 . A A . 5 SER CA 1 1
17 19063 1 1 5 SER CB C 9.001 -17.320 16.822 1.00 . A A . 5 SER CB 1 1
17 19064 1 1 5 SER H H 10.640 -16.989 19.159 1.00 . A A . 5 SER H 1 1
17 19065 1 1 5 SER HA H 7.813 -16.606 18.453 1.00 . A A . 5 SER HA 1 1
17 19066 1 1 5 SER HB2 H 10.029 -17.620 16.683 1.00 . A A . 5 SER HB2 1 1
17 19067 1 1 5 SER HB3 H 8.348 -18.065 16.391 1.00 . A A . 5 SER HB3 1 1
17 19068 1 1 5 SER HG H 8.934 -16.203 15.214 1.00 . A A . 5 SER HG 1 1
17 19069 1 1 5 SER N N 9.802 -16.508 18.993 1.00 . A A . 5 SER N 1 1
17 19070 1 1 5 SER O O 9.433 -19.294 19.234 1.00 . A A . 5 SER O 1 1
17 19071 1 1 5 SER OG O 8.791 -16.087 16.156 1.00 . A A . 5 SER OG 1 1
17 19072 1 1 6 SER C C 5.730 -20.894 18.859 1.00 . A A . 6 SER C 1 1
17 19073 1 1 6 SER CA C 6.862 -20.244 19.649 1.00 . A A . 6 SER CA 1 1
17 19074 1 1 6 SER CB C 6.451 -20.086 21.114 1.00 . A A . 6 SER CB 1 1
17 19075 1 1 6 SER H H 6.500 -18.333 18.811 1.00 . A A . 6 SER H 1 1
17 19076 1 1 6 SER HA H 7.734 -20.878 19.595 1.00 . A A . 6 SER HA 1 1
17 19077 1 1 6 SER HB2 H 6.439 -21.056 21.588 1.00 . A A . 6 SER HB2 1 1
17 19078 1 1 6 SER HB3 H 7.163 -19.448 21.618 1.00 . A A . 6 SER HB3 1 1
17 19079 1 1 6 SER HG H 5.245 -18.581 21.454 1.00 . A A . 6 SER HG 1 1
17 19080 1 1 6 SER N N 7.215 -18.948 19.080 1.00 . A A . 6 SER N 1 1
17 19081 1 1 6 SER O O 4.640 -20.336 18.740 1.00 . A A . 6 SER O 1 1
17 19082 1 1 6 SER OG O 5.162 -19.509 21.223 1.00 . A A . 6 SER OG 1 1
17 19083 1 1 7 GLY C C 5.572 -23.962 16.783 1.00 . A A . 7 GLY C 1 1
17 19084 1 1 7 GLY CA C 4.994 -22.787 17.546 1.00 . A A . 7 GLY CA 1 1
17 19085 1 1 7 GLY H H 6.886 -22.476 18.446 1.00 . A A . 7 GLY H 1 1
17 19086 1 1 7 GLY HA2 H 4.229 -23.147 18.216 1.00 . A A . 7 GLY HA2 1 1
17 19087 1 1 7 GLY HA3 H 4.548 -22.100 16.842 1.00 . A A . 7 GLY HA3 1 1
17 19088 1 1 7 GLY N N 5.999 -22.079 18.319 1.00 . A A . 7 GLY N 1 1
17 19089 1 1 7 GLY O O 6.786 -24.170 16.774 1.00 . A A . 7 GLY O 1 1
17 19090 1 1 8 LEU C C 5.761 -25.472 14.050 1.00 . A A . 8 LEU C 1 1
17 19091 1 1 8 LEU CA C 5.132 -25.897 15.373 1.00 . A A . 8 LEU CA 1 1
17 19092 1 1 8 LEU CB C 3.946 -26.828 15.112 1.00 . A A . 8 LEU CB 1 1
17 19093 1 1 8 LEU CD1 C 1.726 -27.610 15.973 1.00 . A A . 8 LEU CD1 1 1
17 19094 1 1 8 LEU CD2 C 3.837 -28.479 16.995 1.00 . A A . 8 LEU CD2 1 1
17 19095 1 1 8 LEU CG C 3.163 -27.279 16.345 1.00 . A A . 8 LEU CG 1 1
17 19096 1 1 8 LEU H H 3.747 -24.519 16.186 1.00 . A A . 8 LEU H 1 1
17 19097 1 1 8 LEU HA H 5.872 -26.425 15.957 1.00 . A A . 8 LEU HA 1 1
17 19098 1 1 8 LEU HB2 H 3.261 -26.313 14.455 1.00 . A A . 8 LEU HB2 1 1
17 19099 1 1 8 LEU HB3 H 4.323 -27.711 14.616 1.00 . A A . 8 LEU HB3 1 1
17 19100 1 1 8 LEU HD11 H 1.223 -26.713 15.646 1.00 . A A . 8 LEU HD11 1 1
17 19101 1 1 8 LEU HD12 H 1.216 -28.015 16.834 1.00 . A A . 8 LEU HD12 1 1
17 19102 1 1 8 LEU HD13 H 1.719 -28.338 15.175 1.00 . A A . 8 LEU HD13 1 1
17 19103 1 1 8 LEU HD21 H 3.170 -28.914 17.724 1.00 . A A . 8 LEU HD21 1 1
17 19104 1 1 8 LEU HD22 H 4.746 -28.160 17.483 1.00 . A A . 8 LEU HD22 1 1
17 19105 1 1 8 LEU HD23 H 4.073 -29.213 16.238 1.00 . A A . 8 LEU HD23 1 1
17 19106 1 1 8 LEU HG H 3.144 -26.474 17.066 1.00 . A A . 8 LEU HG 1 1
17 19107 1 1 8 LEU N N 4.702 -24.734 16.142 1.00 . A A . 8 LEU N 1 1
17 19108 1 1 8 LEU O O 5.772 -24.291 13.708 1.00 . A A . 8 LEU O 1 1
17 19109 1 1 9 ASN C C 5.957 -25.425 11.097 1.00 . A A . 9 ASN C 1 1
17 19110 1 1 9 ASN CA C 6.913 -26.172 12.023 1.00 . A A . 9 ASN CA 1 1
17 19111 1 1 9 ASN CB C 7.362 -27.478 11.364 1.00 . A A . 9 ASN CB 1 1
17 19112 1 1 9 ASN CG C 8.275 -28.293 12.260 1.00 . A A . 9 ASN CG 1 1
17 19113 1 1 9 ASN H H 6.244 -27.368 13.636 1.00 . A A . 9 ASN H 1 1
17 19114 1 1 9 ASN HA H 7.779 -25.553 12.203 1.00 . A A . 9 ASN HA 1 1
17 19115 1 1 9 ASN HB2 H 6.492 -28.075 11.131 1.00 . A A . 9 ASN HB2 1 1
17 19116 1 1 9 ASN HB3 H 7.893 -27.251 10.452 1.00 . A A . 9 ASN HB3 1 1
17 19117 1 1 9 ASN HD21 H 8.481 -29.670 10.840 1.00 . A A . 9 ASN HD21 1 1
17 19118 1 1 9 ASN HD22 H 9.337 -29.973 12.310 1.00 . A A . 9 ASN HD22 1 1
17 19119 1 1 9 ASN N N 6.283 -26.445 13.310 1.00 . A A . 9 ASN N 1 1
17 19120 1 1 9 ASN ND2 N 8.745 -29.426 11.752 1.00 . A A . 9 ASN ND2 1 1
17 19121 1 1 9 ASN O O 6.321 -24.413 10.498 1.00 . A A . 9 ASN O 1 1
17 19122 1 1 9 ASN OD1 O 8.553 -27.908 13.396 1.00 . A A . 9 ASN OD1 1 1
17 19123 1 1 10 ASP C C 2.828 -24.381 10.944 1.00 . A A . 10 ASP C 1 1
17 19124 1 1 10 ASP CA C 3.725 -25.312 10.135 1.00 . A A . 10 ASP CA 1 1
17 19125 1 1 10 ASP CB C 2.878 -26.385 9.447 1.00 . A A . 10 ASP CB 1 1
17 19126 1 1 10 ASP CG C 1.938 -27.084 10.409 1.00 . A A . 10 ASP CG 1 1
17 19127 1 1 10 ASP H H 4.504 -26.741 11.489 1.00 . A A . 10 ASP H 1 1
17 19128 1 1 10 ASP HA H 4.237 -24.733 9.381 1.00 . A A . 10 ASP HA 1 1
17 19129 1 1 10 ASP HB2 H 2.289 -25.924 8.668 1.00 . A A . 10 ASP HB2 1 1
17 19130 1 1 10 ASP HB3 H 3.532 -27.124 9.009 1.00 . A A . 10 ASP HB3 1 1
17 19131 1 1 10 ASP N N 4.734 -25.932 10.986 1.00 . A A . 10 ASP N 1 1
17 19132 1 1 10 ASP O O 2.406 -24.716 12.052 1.00 . A A . 10 ASP O 1 1
17 19133 1 1 10 ASP OD1 O 2.320 -27.269 11.584 1.00 . A A . 10 ASP OD1 1 1
17 19134 1 1 10 ASP OD2 O 0.820 -27.446 9.987 1.00 . A A . 10 ASP OD2 1 1
17 19135 1 1 11 LEU C C 0.456 -21.919 10.224 1.00 . A A . 11 LEU C 1 1
17 19136 1 1 11 LEU CA C 1.697 -22.228 11.056 1.00 . A A . 11 LEU CA 1 1
17 19137 1 1 11 LEU CB C 2.483 -20.943 11.318 1.00 . A A . 11 LEU CB 1 1
17 19138 1 1 11 LEU CD1 C 4.522 -19.880 12.317 1.00 . A A . 11 LEU CD1 1 1
17 19139 1 1 11 LEU CD2 C 2.800 -20.917 13.805 1.00 . A A . 11 LEU CD2 1 1
17 19140 1 1 11 LEU CG C 3.501 -20.999 12.457 1.00 . A A . 11 LEU CG 1 1
17 19141 1 1 11 LEU H H 2.908 -22.999 9.502 1.00 . A A . 11 LEU H 1 1
17 19142 1 1 11 LEU HA H 1.386 -22.649 12.001 1.00 . A A . 11 LEU HA 1 1
17 19143 1 1 11 LEU HB2 H 3.013 -20.689 10.413 1.00 . A A . 11 LEU HB2 1 1
17 19144 1 1 11 LEU HB3 H 1.771 -20.162 11.547 1.00 . A A . 11 LEU HB3 1 1
17 19145 1 1 11 LEU HD11 H 5.430 -20.155 12.831 1.00 . A A . 11 LEU HD11 1 1
17 19146 1 1 11 LEU HD12 H 4.124 -18.974 12.748 1.00 . A A . 11 LEU HD12 1 1
17 19147 1 1 11 LEU HD13 H 4.735 -19.716 11.270 1.00 . A A . 11 LEU HD13 1 1
17 19148 1 1 11 LEU HD21 H 3.525 -21.036 14.596 1.00 . A A . 11 LEU HD21 1 1
17 19149 1 1 11 LEU HD22 H 2.060 -21.702 13.874 1.00 . A A . 11 LEU HD22 1 1
17 19150 1 1 11 LEU HD23 H 2.316 -19.957 13.901 1.00 . A A . 11 LEU HD23 1 1
17 19151 1 1 11 LEU HG H 4.031 -21.941 12.411 1.00 . A A . 11 LEU HG 1 1
17 19152 1 1 11 LEU N N 2.542 -23.210 10.386 1.00 . A A . 11 LEU N 1 1
17 19153 1 1 11 LEU O O 0.477 -22.023 8.997 1.00 . A A . 11 LEU O 1 1
17 19154 1 1 12 LYS C C -2.269 -19.758 10.487 1.00 . A A . 12 LYS C 1 1
17 19155 1 1 12 LYS CA C -1.871 -21.207 10.222 1.00 . A A . 12 LYS CA 1 1
17 19156 1 1 12 LYS CB C -2.988 -22.146 10.684 1.00 . A A . 12 LYS CB 1 1
17 19157 1 1 12 LYS CD C -3.844 -24.500 10.872 1.00 . A A . 12 LYS CD 1 1
17 19158 1 1 12 LYS CE C -4.846 -24.717 9.749 1.00 . A A . 12 LYS CE 1 1
17 19159 1 1 12 LYS CG C -2.693 -23.614 10.428 1.00 . A A . 12 LYS CG 1 1
17 19160 1 1 12 LYS H H -0.576 -21.471 11.876 1.00 . A A . 12 LYS H 1 1
17 19161 1 1 12 LYS HA H -1.719 -21.337 9.162 1.00 . A A . 12 LYS HA 1 1
17 19162 1 1 12 LYS HB2 H -3.140 -22.010 11.745 1.00 . A A . 12 LYS HB2 1 1
17 19163 1 1 12 LYS HB3 H -3.898 -21.887 10.163 1.00 . A A . 12 LYS HB3 1 1
17 19164 1 1 12 LYS HD2 H -3.453 -25.458 11.180 1.00 . A A . 12 LYS HD2 1 1
17 19165 1 1 12 LYS HD3 H -4.348 -24.030 11.706 1.00 . A A . 12 LYS HD3 1 1
17 19166 1 1 12 LYS HE2 H -5.689 -25.268 10.137 1.00 . A A . 12 LYS HE2 1 1
17 19167 1 1 12 LYS HE3 H -5.180 -23.754 9.391 1.00 . A A . 12 LYS HE3 1 1
17 19168 1 1 12 LYS HG2 H -2.528 -23.760 9.371 1.00 . A A . 12 LYS HG2 1 1
17 19169 1 1 12 LYS HG3 H -1.803 -23.893 10.975 1.00 . A A . 12 LYS HG3 1 1
17 19170 1 1 12 LYS HZ1 H -3.854 -26.375 8.955 1.00 . A A . 12 LYS HZ1 1 1
17 19171 1 1 12 LYS HZ2 H -3.492 -24.920 8.172 1.00 . A A . 12 LYS HZ2 1 1
17 19172 1 1 12 LYS HZ3 H -4.979 -25.680 7.900 1.00 . A A . 12 LYS HZ3 1 1
17 19173 1 1 12 LYS N N -0.622 -21.536 10.898 1.00 . A A . 12 LYS N 1 1
17 19174 1 1 12 LYS NZ N -4.251 -25.476 8.614 1.00 . A A . 12 LYS NZ 1 1
17 19175 1 1 12 LYS O O -2.372 -19.335 11.638 1.00 . A A . 12 LYS O 1 1
17 19176 1 1 13 GLU C C -3.931 -17.239 8.491 1.00 . A A . 13 GLU C 1 1
17 19177 1 1 13 GLU CA C -2.879 -17.604 9.534 1.00 . A A . 13 GLU CA 1 1
17 19178 1 1 13 GLU CB C -1.655 -16.699 9.379 1.00 . A A . 13 GLU CB 1 1
17 19179 1 1 13 GLU CD C -2.411 -14.348 8.844 1.00 . A A . 13 GLU CD 1 1
17 19180 1 1 13 GLU CG C -1.870 -15.289 9.903 1.00 . A A . 13 GLU CG 1 1
17 19181 1 1 13 GLU H H -2.394 -19.400 8.524 1.00 . A A . 13 GLU H 1 1
17 19182 1 1 13 GLU HA H -3.300 -17.458 10.518 1.00 . A A . 13 GLU HA 1 1
17 19183 1 1 13 GLU HB2 H -0.827 -17.138 9.914 1.00 . A A . 13 GLU HB2 1 1
17 19184 1 1 13 GLU HB3 H -1.401 -16.635 8.331 1.00 . A A . 13 GLU HB3 1 1
17 19185 1 1 13 GLU HG2 H -2.573 -15.326 10.722 1.00 . A A . 13 GLU HG2 1 1
17 19186 1 1 13 GLU HG3 H -0.926 -14.903 10.259 1.00 . A A . 13 GLU HG3 1 1
17 19187 1 1 13 GLU N N -2.492 -19.005 9.415 1.00 . A A . 13 GLU N 1 1
17 19188 1 1 13 GLU O O -3.683 -17.324 7.288 1.00 . A A . 13 GLU O 1 1
17 19189 1 1 13 GLU OE1 O -3.338 -14.751 8.111 1.00 . A A . 13 GLU OE1 1 1
17 19190 1 1 13 GLU OE2 O -1.907 -13.210 8.748 1.00 . A A . 13 GLU OE2 1 1
17 19191 1 1 14 SER C C -7.022 -15.323 8.665 1.00 . A A . 14 SER C 1 1
17 19192 1 1 14 SER CA C -6.199 -16.462 8.069 1.00 . A A . 14 SER CA 1 1
17 19193 1 1 14 SER CB C -7.099 -17.669 7.797 1.00 . A A . 14 SER CB 1 1
17 19194 1 1 14 SER H H -5.244 -16.789 9.930 1.00 . A A . 14 SER H 1 1
17 19195 1 1 14 SER HA H -5.767 -16.129 7.137 1.00 . A A . 14 SER HA 1 1
17 19196 1 1 14 SER HB2 H -7.427 -18.089 8.736 1.00 . A A . 14 SER HB2 1 1
17 19197 1 1 14 SER HB3 H -7.958 -17.352 7.225 1.00 . A A . 14 SER HB3 1 1
17 19198 1 1 14 SER HG H -6.271 -18.368 6.166 1.00 . A A . 14 SER HG 1 1
17 19199 1 1 14 SER N N -5.107 -16.835 8.960 1.00 . A A . 14 SER N 1 1
17 19200 1 1 14 SER O O -7.788 -15.524 9.607 1.00 . A A . 14 SER O 1 1
17 19201 1 1 14 SER OG O -6.406 -18.667 7.068 1.00 . A A . 14 SER OG 1 1
17 19202 1 1 15 SER C C -8.126 -12.140 7.416 1.00 . A A . 15 SER C 1 1
17 19203 1 1 15 SER CA C -7.581 -12.956 8.585 1.00 . A A . 15 SER CA 1 1
17 19204 1 1 15 SER CB C -6.668 -12.083 9.448 1.00 . A A . 15 SER CB 1 1
17 19205 1 1 15 SER H H -6.232 -14.032 7.358 1.00 . A A . 15 SER H 1 1
17 19206 1 1 15 SER HA H -8.410 -13.300 9.186 1.00 . A A . 15 SER HA 1 1
17 19207 1 1 15 SER HB2 H -6.200 -12.695 10.204 1.00 . A A . 15 SER HB2 1 1
17 19208 1 1 15 SER HB3 H -5.907 -11.636 8.825 1.00 . A A . 15 SER HB3 1 1
17 19209 1 1 15 SER HG H -6.793 -10.414 10.466 1.00 . A A . 15 SER HG 1 1
17 19210 1 1 15 SER N N -6.857 -14.128 8.107 1.00 . A A . 15 SER N 1 1
17 19211 1 1 15 SER O O -7.518 -12.083 6.348 1.00 . A A . 15 SER O 1 1
17 19212 1 1 15 SER OG O -7.402 -11.051 10.085 1.00 . A A . 15 SER OG 1 1
17 19213 1 1 16 ASN C C -9.171 -9.374 6.418 1.00 . A A . 16 ASN C 1 1
17 19214 1 1 16 ASN CA C -9.906 -10.700 6.592 1.00 . A A . 16 ASN CA 1 1
17 19215 1 1 16 ASN CB C -11.374 -10.439 6.940 1.00 . A A . 16 ASN CB 1 1
17 19216 1 1 16 ASN CG C -12.146 -11.721 7.183 1.00 . A A . 16 ASN CG 1 1
17 19217 1 1 16 ASN H H -9.716 -11.596 8.500 1.00 . A A . 16 ASN H 1 1
17 19218 1 1 16 ASN HA H -9.858 -11.250 5.664 1.00 . A A . 16 ASN HA 1 1
17 19219 1 1 16 ASN HB2 H -11.424 -9.836 7.835 1.00 . A A . 16 ASN HB2 1 1
17 19220 1 1 16 ASN HB3 H -11.842 -9.907 6.125 1.00 . A A . 16 ASN HB3 1 1
17 19221 1 1 16 ASN HD21 H -13.644 -10.693 7.993 1.00 . A A . 16 ASN HD21 1 1
17 19222 1 1 16 ASN HD22 H -13.856 -12.407 7.929 1.00 . A A . 16 ASN HD22 1 1
17 19223 1 1 16 ASN N N -9.278 -11.512 7.627 1.00 . A A . 16 ASN N 1 1
17 19224 1 1 16 ASN ND2 N -13.336 -11.594 7.760 1.00 . A A . 16 ASN ND2 1 1
17 19225 1 1 16 ASN O O -9.466 -8.395 7.101 1.00 . A A . 16 ASN O 1 1
17 19226 1 1 16 ASN OD1 O -11.679 -12.812 6.856 1.00 . A A . 16 ASN OD1 1 1
17 19227 1 1 17 ASN C C -7.478 -7.785 3.753 1.00 . A A . 17 ASN C 1 1
17 19228 1 1 17 ASN CA C -7.433 -8.148 5.234 1.00 . A A . 17 ASN CA 1 1
17 19229 1 1 17 ASN CB C -5.982 -8.346 5.678 1.00 . A A . 17 ASN CB 1 1
17 19230 1 1 17 ASN CG C -5.450 -9.720 5.320 1.00 . A A . 17 ASN CG 1 1
17 19231 1 1 17 ASN H H -8.022 -10.166 4.985 1.00 . A A . 17 ASN H 1 1
17 19232 1 1 17 ASN HA H -7.868 -7.341 5.804 1.00 . A A . 17 ASN HA 1 1
17 19233 1 1 17 ASN HB2 H -5.361 -7.604 5.198 1.00 . A A . 17 ASN HB2 1 1
17 19234 1 1 17 ASN HB3 H -5.920 -8.223 6.749 1.00 . A A . 17 ASN HB3 1 1
17 19235 1 1 17 ASN HD21 H -5.473 -9.252 3.387 1.00 . A A . 17 ASN HD21 1 1
17 19236 1 1 17 ASN HD22 H -4.919 -10.843 3.769 1.00 . A A . 17 ASN HD22 1 1
17 19237 1 1 17 ASN N N -8.211 -9.353 5.498 1.00 . A A . 17 ASN N 1 1
17 19238 1 1 17 ASN ND2 N -5.261 -9.963 4.028 1.00 . A A . 17 ASN ND2 1 1
17 19239 1 1 17 ASN O O -7.736 -8.637 2.902 1.00 . A A . 17 ASN O 1 1
17 19240 1 1 17 ASN OD1 O -5.211 -10.553 6.195 1.00 . A A . 17 ASN OD1 1 1
17 19241 1 1 18 ARG C C -5.823 -5.995 1.502 1.00 . A A . 18 ARG C 1 1
17 19242 1 1 18 ARG CA C -7.237 -6.040 2.075 1.00 . A A . 18 ARG CA 1 1
17 19243 1 1 18 ARG CB C -7.873 -4.651 1.998 1.00 . A A . 18 ARG CB 1 1
17 19244 1 1 18 ARG CD C -9.858 -3.455 1.024 1.00 . A A . 18 ARG CD 1 1
17 19245 1 1 18 ARG CG C -9.378 -4.681 1.785 1.00 . A A . 18 ARG CG 1 1
17 19246 1 1 18 ARG CZ C -12.260 -3.917 0.781 1.00 . A A . 18 ARG CZ 1 1
17 19247 1 1 18 ARG H H -7.026 -5.884 4.175 1.00 . A A . 18 ARG H 1 1
17 19248 1 1 18 ARG HA H -7.828 -6.729 1.490 1.00 . A A . 18 ARG HA 1 1
17 19249 1 1 18 ARG HB2 H -7.673 -4.124 2.920 1.00 . A A . 18 ARG HB2 1 1
17 19250 1 1 18 ARG HB3 H -7.427 -4.108 1.179 1.00 . A A . 18 ARG HB3 1 1
17 19251 1 1 18 ARG HD2 H -9.274 -2.602 1.336 1.00 . A A . 18 ARG HD2 1 1
17 19252 1 1 18 ARG HD3 H -9.711 -3.625 -0.033 1.00 . A A . 18 ARG HD3 1 1
17 19253 1 1 18 ARG HE H -11.491 -2.400 1.823 1.00 . A A . 18 ARG HE 1 1
17 19254 1 1 18 ARG HG2 H -9.635 -5.565 1.221 1.00 . A A . 18 ARG HG2 1 1
17 19255 1 1 18 ARG HG3 H -9.867 -4.711 2.748 1.00 . A A . 18 ARG HG3 1 1
17 19256 1 1 18 ARG HH11 H -11.044 -5.217 -0.174 1.00 . A A . 18 ARG HH11 1 1
17 19257 1 1 18 ARG HH12 H -12.740 -5.531 -0.337 1.00 . A A . 18 ARG HH12 1 1
17 19258 1 1 18 ARG HH21 H -13.726 -2.804 1.616 1.00 . A A . 18 ARG HH21 1 1
17 19259 1 1 18 ARG HH22 H -14.265 -4.157 0.681 1.00 . A A . 18 ARG HH22 1 1
17 19260 1 1 18 ARG N N -7.225 -6.516 3.453 1.00 . A A . 18 ARG N 1 1
17 19261 1 1 18 ARG NE N -11.271 -3.177 1.268 1.00 . A A . 18 ARG NE 1 1
17 19262 1 1 18 ARG NH1 N -11.993 -4.975 0.028 1.00 . A A . 18 ARG NH1 1 1
17 19263 1 1 18 ARG NH2 N -13.521 -3.600 1.048 1.00 . A A . 18 ARG NH2 1 1
17 19264 1 1 18 ARG O O -4.842 -5.954 2.245 1.00 . A A . 18 ARG O 1 1
17 19265 1 1 19 LYS C C -4.396 -4.850 -1.536 1.00 . A A . 19 LYS C 1 1
17 19266 1 1 19 LYS CA C -4.434 -5.966 -0.497 1.00 . A A . 19 LYS CA 1 1
17 19267 1 1 19 LYS CB C -4.143 -7.311 -1.166 1.00 . A A . 19 LYS CB 1 1
17 19268 1 1 19 LYS CD C -2.439 -8.559 0.192 1.00 . A A . 19 LYS CD 1 1
17 19269 1 1 19 LYS CE C -2.062 -9.993 0.533 1.00 . A A . 19 LYS CE 1 1
17 19270 1 1 19 LYS CG C -3.907 -8.442 -0.181 1.00 . A A . 19 LYS CG 1 1
17 19271 1 1 19 LYS H H -6.545 -6.040 -0.362 1.00 . A A . 19 LYS H 1 1
17 19272 1 1 19 LYS HA H -3.677 -5.773 0.249 1.00 . A A . 19 LYS HA 1 1
17 19273 1 1 19 LYS HB2 H -4.982 -7.576 -1.793 1.00 . A A . 19 LYS HB2 1 1
17 19274 1 1 19 LYS HB3 H -3.262 -7.209 -1.784 1.00 . A A . 19 LYS HB3 1 1
17 19275 1 1 19 LYS HD2 H -1.837 -8.230 -0.642 1.00 . A A . 19 LYS HD2 1 1
17 19276 1 1 19 LYS HD3 H -2.243 -7.931 1.050 1.00 . A A . 19 LYS HD3 1 1
17 19277 1 1 19 LYS HE2 H -1.028 -10.017 0.839 1.00 . A A . 19 LYS HE2 1 1
17 19278 1 1 19 LYS HE3 H -2.686 -10.331 1.347 1.00 . A A . 19 LYS HE3 1 1
17 19279 1 1 19 LYS HG2 H -4.481 -8.254 0.714 1.00 . A A . 19 LYS HG2 1 1
17 19280 1 1 19 LYS HG3 H -4.230 -9.371 -0.630 1.00 . A A . 19 LYS HG3 1 1
17 19281 1 1 19 LYS HZ1 H -1.357 -11.407 -0.833 1.00 . A A . 19 LYS HZ1 1 1
17 19282 1 1 19 LYS HZ2 H -2.523 -10.361 -1.471 1.00 . A A . 19 LYS HZ2 1 1
17 19283 1 1 19 LYS HZ3 H -2.986 -11.605 -0.422 1.00 . A A . 19 LYS HZ3 1 1
17 19284 1 1 19 LYS N N -5.726 -6.006 0.177 1.00 . A A . 19 LYS N 1 1
17 19285 1 1 19 LYS NZ N -2.245 -10.906 -0.629 1.00 . A A . 19 LYS NZ 1 1
17 19286 1 1 19 LYS O O -5.375 -4.614 -2.243 1.00 . A A . 19 LYS O 1 1
17 19287 1 1 20 ALA C C -1.648 -2.985 -3.057 1.00 . A A . 20 ALA C 1 1
17 19288 1 1 20 ALA CA C -3.093 -3.079 -2.578 1.00 . A A . 20 ALA CA 1 1
17 19289 1 1 20 ALA CB C -3.532 -1.761 -1.958 1.00 . A A . 20 ALA CB 1 1
17 19290 1 1 20 ALA H H -2.514 -4.402 -1.032 1.00 . A A . 20 ALA H 1 1
17 19291 1 1 20 ALA HA H -3.731 -3.279 -3.427 1.00 . A A . 20 ALA HA 1 1
17 19292 1 1 20 ALA HB1 H -4.196 -1.247 -2.638 1.00 . A A . 20 ALA HB1 1 1
17 19293 1 1 20 ALA HB2 H -4.047 -1.954 -1.029 1.00 . A A . 20 ALA HB2 1 1
17 19294 1 1 20 ALA HB3 H -2.665 -1.146 -1.768 1.00 . A A . 20 ALA HB3 1 1
17 19295 1 1 20 ALA N N -3.259 -4.167 -1.623 1.00 . A A . 20 ALA N 1 1
17 19296 1 1 20 ALA O O -0.722 -3.376 -2.347 1.00 . A A . 20 ALA O 1 1
17 19297 1 1 21 ARG C C 0.378 -0.891 -4.682 1.00 . A A . 21 ARG C 1 1
17 19298 1 1 21 ARG CA C -0.131 -2.320 -4.840 1.00 . A A . 21 ARG CA 1 1
17 19299 1 1 21 ARG CB C -0.147 -2.707 -6.321 1.00 . A A . 21 ARG CB 1 1
17 19300 1 1 21 ARG CD C 0.878 -2.272 -8.574 1.00 . A A . 21 ARG CD 1 1
17 19301 1 1 21 ARG CG C 1.109 -2.293 -7.071 1.00 . A A . 21 ARG CG 1 1
17 19302 1 1 21 ARG CZ C -0.083 -3.723 -10.311 1.00 . A A . 21 ARG CZ 1 1
17 19303 1 1 21 ARG H H -2.242 -2.170 -4.784 1.00 . A A . 21 ARG H 1 1
17 19304 1 1 21 ARG HA H 0.532 -2.987 -4.310 1.00 . A A . 21 ARG HA 1 1
17 19305 1 1 21 ARG HB2 H -0.250 -3.779 -6.400 1.00 . A A . 21 ARG HB2 1 1
17 19306 1 1 21 ARG HB3 H -0.995 -2.236 -6.794 1.00 . A A . 21 ARG HB3 1 1
17 19307 1 1 21 ARG HD2 H 0.193 -1.471 -8.809 1.00 . A A . 21 ARG HD2 1 1
17 19308 1 1 21 ARG HD3 H 1.822 -2.095 -9.067 1.00 . A A . 21 ARG HD3 1 1
17 19309 1 1 21 ARG HE H 0.238 -4.268 -8.420 1.00 . A A . 21 ARG HE 1 1
17 19310 1 1 21 ARG HG2 H 1.400 -1.304 -6.749 1.00 . A A . 21 ARG HG2 1 1
17 19311 1 1 21 ARG HG3 H 1.898 -2.994 -6.846 1.00 . A A . 21 ARG HG3 1 1
17 19312 1 1 21 ARG HH11 H 0.390 -1.857 -10.927 1.00 . A A . 21 ARG HH11 1 1
17 19313 1 1 21 ARG HH12 H -0.288 -2.890 -12.141 1.00 . A A . 21 ARG HH12 1 1
17 19314 1 1 21 ARG HH21 H -0.656 -5.638 -10.010 1.00 . A A . 21 ARG HH21 1 1
17 19315 1 1 21 ARG HH22 H -0.883 -5.040 -11.619 1.00 . A A . 21 ARG HH22 1 1
17 19316 1 1 21 ARG N N -1.463 -2.464 -4.266 1.00 . A A . 21 ARG N 1 1
17 19317 1 1 21 ARG NE N 0.318 -3.531 -9.059 1.00 . A A . 21 ARG NE 1 1
17 19318 1 1 21 ARG NH1 N 0.014 -2.743 -11.199 1.00 . A A . 21 ARG NH1 1 1
17 19319 1 1 21 ARG NH2 N -0.582 -4.897 -10.677 1.00 . A A . 21 ARG NH2 1 1
17 19320 1 1 21 ARG O O -0.331 0.069 -4.985 1.00 . A A . 21 ARG O 1 1
17 19321 1 1 22 VAL C C 2.571 1.204 -5.341 1.00 . A A . 22 VAL C 1 1
17 19322 1 1 22 VAL CA C 2.217 0.555 -4.007 1.00 . A A . 22 VAL CA 1 1
17 19323 1 1 22 VAL CB C 3.486 0.462 -3.140 1.00 . A A . 22 VAL CB 1 1
17 19324 1 1 22 VAL CG1 C 4.185 1.811 -3.071 1.00 . A A . 22 VAL CG1 1 1
17 19325 1 1 22 VAL CG2 C 3.144 -0.043 -1.747 1.00 . A A . 22 VAL CG2 1 1
17 19326 1 1 22 VAL H H 2.128 -1.560 -3.983 1.00 . A A . 22 VAL H 1 1
17 19327 1 1 22 VAL HA H 1.500 1.179 -3.493 1.00 . A A . 22 VAL HA 1 1
17 19328 1 1 22 VAL HB H 4.161 -0.244 -3.601 1.00 . A A . 22 VAL HB 1 1
17 19329 1 1 22 VAL HG11 H 5.078 1.786 -3.679 1.00 . A A . 22 VAL HG11 1 1
17 19330 1 1 22 VAL HG12 H 3.521 2.581 -3.436 1.00 . A A . 22 VAL HG12 1 1
17 19331 1 1 22 VAL HG13 H 4.455 2.025 -2.047 1.00 . A A . 22 VAL HG13 1 1
17 19332 1 1 22 VAL HG21 H 2.524 0.684 -1.244 1.00 . A A . 22 VAL HG21 1 1
17 19333 1 1 22 VAL HG22 H 2.610 -0.979 -1.824 1.00 . A A . 22 VAL HG22 1 1
17 19334 1 1 22 VAL HG23 H 4.053 -0.192 -1.184 1.00 . A A . 22 VAL HG23 1 1
17 19335 1 1 22 VAL N N 1.612 -0.757 -4.206 1.00 . A A . 22 VAL N 1 1
17 19336 1 1 22 VAL O O 3.074 0.544 -6.251 1.00 . A A . 22 VAL O 1 1
17 19337 1 1 23 LEU C C 3.947 3.944 -6.575 1.00 . A A . 23 LEU C 1 1
17 19338 1 1 23 LEU CA C 2.597 3.241 -6.673 1.00 . A A . 23 LEU CA 1 1
17 19339 1 1 23 LEU CB C 1.494 4.265 -6.947 1.00 . A A . 23 LEU CB 1 1
17 19340 1 1 23 LEU CD1 C -0.931 4.887 -7.058 1.00 . A A . 23 LEU CD1 1 1
17 19341 1 1 23 LEU CD2 C -0.211 2.564 -7.642 1.00 . A A . 23 LEU CD2 1 1
17 19342 1 1 23 LEU CG C 0.059 3.773 -6.758 1.00 . A A . 23 LEU CG 1 1
17 19343 1 1 23 LEU H H 1.904 2.973 -4.691 1.00 . A A . 23 LEU H 1 1
17 19344 1 1 23 LEU HA H 2.631 2.534 -7.488 1.00 . A A . 23 LEU HA 1 1
17 19345 1 1 23 LEU HB2 H 1.647 5.101 -6.283 1.00 . A A . 23 LEU HB2 1 1
17 19346 1 1 23 LEU HB3 H 1.599 4.596 -7.971 1.00 . A A . 23 LEU HB3 1 1
17 19347 1 1 23 LEU HD11 H -0.972 5.567 -6.221 1.00 . A A . 23 LEU HD11 1 1
17 19348 1 1 23 LEU HD12 H -1.910 4.463 -7.226 1.00 . A A . 23 LEU HD12 1 1
17 19349 1 1 23 LEU HD13 H -0.615 5.422 -7.942 1.00 . A A . 23 LEU HD13 1 1
17 19350 1 1 23 LEU HD21 H -0.549 1.740 -7.031 1.00 . A A . 23 LEU HD21 1 1
17 19351 1 1 23 LEU HD22 H 0.697 2.283 -8.155 1.00 . A A . 23 LEU HD22 1 1
17 19352 1 1 23 LEU HD23 H -0.973 2.812 -8.367 1.00 . A A . 23 LEU HD23 1 1
17 19353 1 1 23 LEU HG H -0.079 3.473 -5.728 1.00 . A A . 23 LEU HG 1 1
17 19354 1 1 23 LEU N N 2.306 2.501 -5.450 1.00 . A A . 23 LEU N 1 1
17 19355 1 1 23 LEU O O 4.621 4.159 -7.583 1.00 . A A . 23 LEU O 1 1
17 19356 1 1 24 TYR C C 6.162 4.642 -3.746 1.00 . A A . 24 TYR C 1 1
17 19357 1 1 24 TYR CA C 5.606 4.978 -5.126 1.00 . A A . 24 TYR CA 1 1
17 19358 1 1 24 TYR CB C 5.431 6.491 -5.263 1.00 . A A . 24 TYR CB 1 1
17 19359 1 1 24 TYR CD1 C 3.062 6.960 -6.003 1.00 . A A . 24 TYR CD1 1 1
17 19360 1 1 24 TYR CD2 C 4.811 7.201 -7.605 1.00 . A A . 24 TYR CD2 1 1
17 19361 1 1 24 TYR CE1 C 2.132 7.324 -6.957 1.00 . A A . 24 TYR CE1 1 1
17 19362 1 1 24 TYR CE2 C 3.887 7.568 -8.565 1.00 . A A . 24 TYR CE2 1 1
17 19363 1 1 24 TYR CG C 4.416 6.891 -6.310 1.00 . A A . 24 TYR CG 1 1
17 19364 1 1 24 TYR CZ C 2.549 7.627 -8.236 1.00 . A A . 24 TYR CZ 1 1
17 19365 1 1 24 TYR H H 3.756 4.101 -4.591 1.00 . A A . 24 TYR H 1 1
17 19366 1 1 24 TYR HA H 6.305 4.637 -5.876 1.00 . A A . 24 TYR HA 1 1
17 19367 1 1 24 TYR HB2 H 5.107 6.896 -4.316 1.00 . A A . 24 TYR HB2 1 1
17 19368 1 1 24 TYR HB3 H 6.379 6.933 -5.533 1.00 . A A . 24 TYR HB3 1 1
17 19369 1 1 24 TYR HD1 H 2.739 6.723 -5.000 1.00 . A A . 24 TYR HD1 1 1
17 19370 1 1 24 TYR HD2 H 5.859 7.153 -7.860 1.00 . A A . 24 TYR HD2 1 1
17 19371 1 1 24 TYR HE1 H 1.084 7.372 -6.699 1.00 . A A . 24 TYR HE1 1 1
17 19372 1 1 24 TYR HE2 H 4.213 7.805 -9.567 1.00 . A A . 24 TYR HE2 1 1
17 19373 1 1 24 TYR HH H 1.748 8.916 -9.416 1.00 . A A . 24 TYR HH 1 1
17 19374 1 1 24 TYR N N 4.336 4.299 -5.356 1.00 . A A . 24 TYR N 1 1
17 19375 1 1 24 TYR O O 5.416 4.542 -2.771 1.00 . A A . 24 TYR O 1 1
17 19376 1 1 24 TYR OH O 1.625 7.992 -9.188 1.00 . A A . 24 TYR OH 1 1
17 19377 1 1 25 ASP C C 7.997 5.293 -1.415 1.00 . A A . 25 ASP C 1 1
17 19378 1 1 25 ASP CA C 8.135 4.145 -2.410 1.00 . A A . 25 ASP CA 1 1
17 19379 1 1 25 ASP CB C 9.614 3.833 -2.648 1.00 . A A . 25 ASP CB 1 1
17 19380 1 1 25 ASP CG C 10.243 4.759 -3.670 1.00 . A A . 25 ASP CG 1 1
17 19381 1 1 25 ASP H H 8.018 4.560 -4.483 1.00 . A A . 25 ASP H 1 1
17 19382 1 1 25 ASP HA H 7.654 3.270 -2.000 1.00 . A A . 25 ASP HA 1 1
17 19383 1 1 25 ASP HB2 H 10.151 3.938 -1.716 1.00 . A A . 25 ASP HB2 1 1
17 19384 1 1 25 ASP HB3 H 9.709 2.817 -3.001 1.00 . A A . 25 ASP HB3 1 1
17 19385 1 1 25 ASP N N 7.477 4.468 -3.671 1.00 . A A . 25 ASP N 1 1
17 19386 1 1 25 ASP O O 8.455 6.407 -1.671 1.00 . A A . 25 ASP O 1 1
17 19387 1 1 25 ASP OD1 O 10.190 4.436 -4.875 1.00 . A A . 25 ASP OD1 1 1
17 19388 1 1 25 ASP OD2 O 10.790 5.806 -3.265 1.00 . A A . 25 ASP OD2 1 1
17 19389 1 1 26 TYR C C 8.124 5.810 1.916 1.00 . A A . 26 TYR C 1 1
17 19390 1 1 26 TYR CA C 7.163 6.024 0.750 1.00 . A A . 26 TYR CA 1 1
17 19391 1 1 26 TYR CB C 5.719 5.989 1.253 1.00 . A A . 26 TYR CB 1 1
17 19392 1 1 26 TYR CD1 C 5.462 8.354 2.101 1.00 . A A . 26 TYR CD1 1 1
17 19393 1 1 26 TYR CD2 C 5.141 6.565 3.643 1.00 . A A . 26 TYR CD2 1 1
17 19394 1 1 26 TYR CE1 C 5.205 9.270 3.102 1.00 . A A . 26 TYR CE1 1 1
17 19395 1 1 26 TYR CE2 C 4.882 7.474 4.650 1.00 . A A . 26 TYR CE2 1 1
17 19396 1 1 26 TYR CG C 5.436 6.988 2.352 1.00 . A A . 26 TYR CG 1 1
17 19397 1 1 26 TYR CZ C 4.915 8.825 4.375 1.00 . A A . 26 TYR CZ 1 1
17 19398 1 1 26 TYR H H 7.022 4.107 -0.136 1.00 . A A . 26 TYR H 1 1
17 19399 1 1 26 TYR HA H 7.357 6.991 0.310 1.00 . A A . 26 TYR HA 1 1
17 19400 1 1 26 TYR HB2 H 5.053 6.204 0.431 1.00 . A A . 26 TYR HB2 1 1
17 19401 1 1 26 TYR HB3 H 5.502 5.003 1.636 1.00 . A A . 26 TYR HB3 1 1
17 19402 1 1 26 TYR HD1 H 5.689 8.699 1.102 1.00 . A A . 26 TYR HD1 1 1
17 19403 1 1 26 TYR HD2 H 5.116 5.506 3.855 1.00 . A A . 26 TYR HD2 1 1
17 19404 1 1 26 TYR HE1 H 5.231 10.328 2.887 1.00 . A A . 26 TYR HE1 1 1
17 19405 1 1 26 TYR HE2 H 4.655 7.126 5.647 1.00 . A A . 26 TYR HE2 1 1
17 19406 1 1 26 TYR HH H 3.791 10.123 5.238 1.00 . A A . 26 TYR HH 1 1
17 19407 1 1 26 TYR N N 7.364 5.013 -0.282 1.00 . A A . 26 TYR N 1 1
17 19408 1 1 26 TYR O O 8.373 4.678 2.331 1.00 . A A . 26 TYR O 1 1
17 19409 1 1 26 TYR OH O 4.657 9.734 5.376 1.00 . A A . 26 TYR OH 1 1
17 19410 1 1 27 ASP C C 8.912 7.261 4.859 1.00 . A A . 27 ASP C 1 1
17 19411 1 1 27 ASP CA C 9.593 6.842 3.559 1.00 . A A . 27 ASP CA 1 1
17 19412 1 1 27 ASP CB C 10.805 7.736 3.293 1.00 . A A . 27 ASP CB 1 1
17 19413 1 1 27 ASP CG C 10.410 9.117 2.808 1.00 . A A . 27 ASP CG 1 1
17 19414 1 1 27 ASP H H 8.422 7.781 2.066 1.00 . A A . 27 ASP H 1 1
17 19415 1 1 27 ASP HA H 9.925 5.820 3.655 1.00 . A A . 27 ASP HA 1 1
17 19416 1 1 27 ASP HB2 H 11.372 7.844 4.206 1.00 . A A . 27 ASP HB2 1 1
17 19417 1 1 27 ASP HB3 H 11.426 7.274 2.541 1.00 . A A . 27 ASP HB3 1 1
17 19418 1 1 27 ASP N N 8.660 6.907 2.440 1.00 . A A . 27 ASP N 1 1
17 19419 1 1 27 ASP O O 8.696 8.447 5.104 1.00 . A A . 27 ASP O 1 1
17 19420 1 1 27 ASP OD1 O 10.237 9.289 1.583 1.00 . A A . 27 ASP OD1 1 1
17 19421 1 1 27 ASP OD2 O 10.274 10.026 3.654 1.00 . A A . 27 ASP OD2 1 1
17 19422 1 1 28 ALA C C 8.624 7.667 7.717 1.00 . A A . 28 ALA C 1 1
17 19423 1 1 28 ALA CA C 7.920 6.544 6.962 1.00 . A A . 28 ALA CA 1 1
17 19424 1 1 28 ALA CB C 7.880 5.281 7.809 1.00 . A A . 28 ALA CB 1 1
17 19425 1 1 28 ALA H H 8.774 5.352 5.437 1.00 . A A . 28 ALA H 1 1
17 19426 1 1 28 ALA HA H 6.902 6.844 6.758 1.00 . A A . 28 ALA HA 1 1
17 19427 1 1 28 ALA HB1 H 7.272 5.455 8.685 1.00 . A A . 28 ALA HB1 1 1
17 19428 1 1 28 ALA HB2 H 7.456 4.474 7.231 1.00 . A A . 28 ALA HB2 1 1
17 19429 1 1 28 ALA HB3 H 8.882 5.019 8.113 1.00 . A A . 28 ALA HB3 1 1
17 19430 1 1 28 ALA N N 8.576 6.278 5.688 1.00 . A A . 28 ALA N 1 1
17 19431 1 1 28 ALA O O 9.841 7.638 7.899 1.00 . A A . 28 ALA O 1 1
17 19432 1 1 29 ALA C C 8.555 9.455 10.371 1.00 . A A . 29 ALA C 1 1
17 19433 1 1 29 ALA CA C 8.400 9.787 8.891 1.00 . A A . 29 ALA CA 1 1
17 19434 1 1 29 ALA CB C 7.515 11.012 8.713 1.00 . A A . 29 ALA CB 1 1
17 19435 1 1 29 ALA H H 6.887 8.621 7.979 1.00 . A A . 29 ALA H 1 1
17 19436 1 1 29 ALA HA H 9.373 10.012 8.479 1.00 . A A . 29 ALA HA 1 1
17 19437 1 1 29 ALA HB1 H 6.586 10.719 8.246 1.00 . A A . 29 ALA HB1 1 1
17 19438 1 1 29 ALA HB2 H 7.311 11.452 9.678 1.00 . A A . 29 ALA HB2 1 1
17 19439 1 1 29 ALA HB3 H 8.021 11.732 8.087 1.00 . A A . 29 ALA HB3 1 1
17 19440 1 1 29 ALA N N 7.850 8.655 8.155 1.00 . A A . 29 ALA N 1 1
17 19441 1 1 29 ALA O O 9.401 10.024 11.059 1.00 . A A . 29 ALA O 1 1
17 19442 1 1 30 ASN C C 7.385 6.658 12.409 1.00 . A A . 30 ASN C 1 1
17 19443 1 1 30 ASN CA C 7.777 8.124 12.255 1.00 . A A . 30 ASN CA 1 1
17 19444 1 1 30 ASN CB C 6.847 9.003 13.094 1.00 . A A . 30 ASN CB 1 1
17 19445 1 1 30 ASN CG C 5.653 9.501 12.303 1.00 . A A . 30 ASN CG 1 1
17 19446 1 1 30 ASN H H 7.078 8.112 10.258 1.00 . A A . 30 ASN H 1 1
17 19447 1 1 30 ASN HA H 8.791 8.252 12.605 1.00 . A A . 30 ASN HA 1 1
17 19448 1 1 30 ASN HB2 H 6.483 8.432 13.936 1.00 . A A . 30 ASN HB2 1 1
17 19449 1 1 30 ASN HB3 H 7.398 9.858 13.456 1.00 . A A . 30 ASN HB3 1 1
17 19450 1 1 30 ASN HD21 H 5.306 7.664 11.624 1.00 . A A . 30 ASN HD21 1 1
17 19451 1 1 30 ASN HD22 H 4.216 8.887 11.074 1.00 . A A . 30 ASN HD22 1 1
17 19452 1 1 30 ASN N N 7.732 8.531 10.856 1.00 . A A . 30 ASN N 1 1
17 19453 1 1 30 ASN ND2 N 4.991 8.592 11.596 1.00 . A A . 30 ASN ND2 1 1
17 19454 1 1 30 ASN O O 6.824 6.055 11.494 1.00 . A A . 30 ASN O 1 1
17 19455 1 1 30 ASN OD1 O 5.330 10.689 12.327 1.00 . A A . 30 ASN OD1 1 1
17 19456 1 1 31 SER C C 5.940 4.366 13.408 1.00 . A A . 31 SER C 1 1
17 19457 1 1 31 SER CA C 7.364 4.694 13.847 1.00 . A A . 31 SER CA 1 1
17 19458 1 1 31 SER CB C 7.533 4.392 15.337 1.00 . A A . 31 SER CB 1 1
17 19459 1 1 31 SER H H 8.130 6.623 14.264 1.00 . A A . 31 SER H 1 1
17 19460 1 1 31 SER HA H 8.052 4.081 13.284 1.00 . A A . 31 SER HA 1 1
17 19461 1 1 31 SER HB2 H 6.839 4.993 15.905 1.00 . A A . 31 SER HB2 1 1
17 19462 1 1 31 SER HB3 H 7.333 3.346 15.515 1.00 . A A . 31 SER HB3 1 1
17 19463 1 1 31 SER HG H 9.471 4.484 15.067 1.00 . A A . 31 SER HG 1 1
17 19464 1 1 31 SER N N 7.683 6.090 13.574 1.00 . A A . 31 SER N 1 1
17 19465 1 1 31 SER O O 5.722 3.493 12.568 1.00 . A A . 31 SER O 1 1
17 19466 1 1 31 SER OG O 8.850 4.685 15.771 1.00 . A A . 31 SER OG 1 1
17 19467 1 1 32 THR C C 3.385 4.620 12.161 1.00 . A A . 32 THR C 1 1
17 19468 1 1 32 THR CA C 3.569 4.857 13.656 1.00 . A A . 32 THR CA 1 1
17 19469 1 1 32 THR CB C 2.701 6.054 14.085 1.00 . A A . 32 THR CB 1 1
17 19470 1 1 32 THR CG2 C 2.472 6.045 15.589 1.00 . A A . 32 THR CG2 1 1
17 19471 1 1 32 THR H H 5.210 5.754 14.647 1.00 . A A . 32 THR H 1 1
17 19472 1 1 32 THR HA H 3.231 3.983 14.193 1.00 . A A . 32 THR HA 1 1
17 19473 1 1 32 THR HB H 1.744 5.982 13.589 1.00 . A A . 32 THR HB 1 1
17 19474 1 1 32 THR HG1 H 3.695 7.191 12.816 1.00 . A A . 32 THR HG1 1 1
17 19475 1 1 32 THR HG21 H 3.025 5.231 16.032 1.00 . A A . 32 THR HG21 1 1
17 19476 1 1 32 THR HG22 H 1.419 5.917 15.792 1.00 . A A . 32 THR HG22 1 1
17 19477 1 1 32 THR HG23 H 2.809 6.980 16.010 1.00 . A A . 32 THR HG23 1 1
17 19478 1 1 32 THR N N 4.972 5.072 13.985 1.00 . A A . 32 THR N 1 1
17 19479 1 1 32 THR O O 2.506 3.865 11.747 1.00 . A A . 32 THR O 1 1
17 19480 1 1 32 THR OG1 O 3.334 7.280 13.702 1.00 . A A . 32 THR OG1 1 1
17 19481 1 1 33 GLU C C 5.082 4.026 9.420 1.00 . A A . 33 GLU C 1 1
17 19482 1 1 33 GLU CA C 4.147 5.129 9.907 1.00 . A A . 33 GLU CA 1 1
17 19483 1 1 33 GLU CB C 4.503 6.452 9.225 1.00 . A A . 33 GLU CB 1 1
17 19484 1 1 33 GLU CD C 3.834 8.847 8.785 1.00 . A A . 33 GLU CD 1 1
17 19485 1 1 33 GLU CG C 3.392 7.486 9.285 1.00 . A A . 33 GLU CG 1 1
17 19486 1 1 33 GLU H H 4.900 5.858 11.746 1.00 . A A . 33 GLU H 1 1
17 19487 1 1 33 GLU HA H 3.133 4.864 9.650 1.00 . A A . 33 GLU HA 1 1
17 19488 1 1 33 GLU HB2 H 5.379 6.866 9.703 1.00 . A A . 33 GLU HB2 1 1
17 19489 1 1 33 GLU HB3 H 4.730 6.258 8.187 1.00 . A A . 33 GLU HB3 1 1
17 19490 1 1 33 GLU HG2 H 2.568 7.146 8.676 1.00 . A A . 33 GLU HG2 1 1
17 19491 1 1 33 GLU HG3 H 3.064 7.584 10.310 1.00 . A A . 33 GLU HG3 1 1
17 19492 1 1 33 GLU N N 4.220 5.270 11.356 1.00 . A A . 33 GLU N 1 1
17 19493 1 1 33 GLU O O 6.092 3.725 10.058 1.00 . A A . 33 GLU O 1 1
17 19494 1 1 33 GLU OE1 O 4.995 9.227 9.047 1.00 . A A . 33 GLU OE1 1 1
17 19495 1 1 33 GLU OE2 O 3.020 9.533 8.132 1.00 . A A . 33 GLU OE2 1 1
17 19496 1 1 34 LEU C C 6.082 2.751 6.341 1.00 . A A . 34 LEU C 1 1
17 19497 1 1 34 LEU CA C 5.546 2.354 7.712 1.00 . A A . 34 LEU CA 1 1
17 19498 1 1 34 LEU CB C 4.720 1.071 7.598 1.00 . A A . 34 LEU CB 1 1
17 19499 1 1 34 LEU CD1 C 3.957 -1.126 8.532 1.00 . A A . 34 LEU CD1 1 1
17 19500 1 1 34 LEU CD2 C 6.252 -0.280 9.052 1.00 . A A . 34 LEU CD2 1 1
17 19501 1 1 34 LEU CG C 4.806 0.110 8.784 1.00 . A A . 34 LEU CG 1 1
17 19502 1 1 34 LEU H H 3.923 3.708 7.823 1.00 . A A . 34 LEU H 1 1
17 19503 1 1 34 LEU HA H 6.381 2.177 8.374 1.00 . A A . 34 LEU HA 1 1
17 19504 1 1 34 LEU HB2 H 3.686 1.354 7.476 1.00 . A A . 34 LEU HB2 1 1
17 19505 1 1 34 LEU HB3 H 5.054 0.542 6.717 1.00 . A A . 34 LEU HB3 1 1
17 19506 1 1 34 LEU HD11 H 4.008 -1.779 9.390 1.00 . A A . 34 LEU HD11 1 1
17 19507 1 1 34 LEU HD12 H 4.328 -1.646 7.661 1.00 . A A . 34 LEU HD12 1 1
17 19508 1 1 34 LEU HD13 H 2.932 -0.830 8.364 1.00 . A A . 34 LEU HD13 1 1
17 19509 1 1 34 LEU HD21 H 6.293 -1.307 9.383 1.00 . A A . 34 LEU HD21 1 1
17 19510 1 1 34 LEU HD22 H 6.662 0.362 9.819 1.00 . A A . 34 LEU HD22 1 1
17 19511 1 1 34 LEU HD23 H 6.828 -0.170 8.145 1.00 . A A . 34 LEU HD23 1 1
17 19512 1 1 34 LEU HG H 4.423 0.603 9.667 1.00 . A A . 34 LEU HG 1 1
17 19513 1 1 34 LEU N N 4.739 3.425 8.286 1.00 . A A . 34 LEU N 1 1
17 19514 1 1 34 LEU O O 5.435 3.493 5.601 1.00 . A A . 34 LEU O 1 1
17 19515 1 1 35 SER C C 7.303 1.687 3.615 1.00 . A A . 35 SER C 1 1
17 19516 1 1 35 SER CA C 7.891 2.554 4.724 1.00 . A A . 35 SER CA 1 1
17 19517 1 1 35 SER CB C 9.404 2.340 4.806 1.00 . A A . 35 SER CB 1 1
17 19518 1 1 35 SER H H 7.734 1.665 6.639 1.00 . A A . 35 SER H 1 1
17 19519 1 1 35 SER HA H 7.695 3.591 4.497 1.00 . A A . 35 SER HA 1 1
17 19520 1 1 35 SER HB2 H 9.883 2.856 3.988 1.00 . A A . 35 SER HB2 1 1
17 19521 1 1 35 SER HB3 H 9.770 2.732 5.743 1.00 . A A . 35 SER HB3 1 1
17 19522 1 1 35 SER HG H 9.763 0.592 5.613 1.00 . A A . 35 SER HG 1 1
17 19523 1 1 35 SER N N 7.267 2.250 6.006 1.00 . A A . 35 SER N 1 1
17 19524 1 1 35 SER O O 7.064 0.494 3.804 1.00 . A A . 35 SER O 1 1
17 19525 1 1 35 SER OG O 9.729 0.962 4.729 1.00 . A A . 35 SER OG 1 1
17 19526 1 1 36 LEU C C 7.483 1.583 0.141 1.00 . A A . 36 LEU C 1 1
17 19527 1 1 36 LEU CA C 6.510 1.582 1.316 1.00 . A A . 36 LEU CA 1 1
17 19528 1 1 36 LEU CB C 5.183 2.216 0.894 1.00 . A A . 36 LEU CB 1 1
17 19529 1 1 36 LEU CD1 C 2.807 2.817 1.421 1.00 . A A . 36 LEU CD1 1 1
17 19530 1 1 36 LEU CD2 C 4.018 1.155 2.844 1.00 . A A . 36 LEU CD2 1 1
17 19531 1 1 36 LEU CG C 4.152 2.418 2.006 1.00 . A A . 36 LEU CG 1 1
17 19532 1 1 36 LEU H H 7.281 3.249 2.367 1.00 . A A . 36 LEU H 1 1
17 19533 1 1 36 LEU HA H 6.332 0.561 1.619 1.00 . A A . 36 LEU HA 1 1
17 19534 1 1 36 LEU HB2 H 5.399 3.182 0.465 1.00 . A A . 36 LEU HB2 1 1
17 19535 1 1 36 LEU HB3 H 4.738 1.581 0.141 1.00 . A A . 36 LEU HB3 1 1
17 19536 1 1 36 LEU HD11 H 2.880 3.805 0.992 1.00 . A A . 36 LEU HD11 1 1
17 19537 1 1 36 LEU HD12 H 2.061 2.817 2.201 1.00 . A A . 36 LEU HD12 1 1
17 19538 1 1 36 LEU HD13 H 2.524 2.110 0.653 1.00 . A A . 36 LEU HD13 1 1
17 19539 1 1 36 LEU HD21 H 4.833 1.104 3.551 1.00 . A A . 36 LEU HD21 1 1
17 19540 1 1 36 LEU HD22 H 4.048 0.289 2.198 1.00 . A A . 36 LEU HD22 1 1
17 19541 1 1 36 LEU HD23 H 3.079 1.175 3.377 1.00 . A A . 36 LEU HD23 1 1
17 19542 1 1 36 LEU HG H 4.484 3.217 2.655 1.00 . A A . 36 LEU HG 1 1
17 19543 1 1 36 LEU N N 7.071 2.296 2.457 1.00 . A A . 36 LEU N 1 1
17 19544 1 1 36 LEU O O 8.266 2.519 -0.030 1.00 . A A . 36 LEU O 1 1
17 19545 1 1 37 LEU C C 7.494 0.423 -3.123 1.00 . A A . 37 LEU C 1 1
17 19546 1 1 37 LEU CA C 8.302 0.411 -1.829 1.00 . A A . 37 LEU CA 1 1
17 19547 1 1 37 LEU CB C 9.126 -0.874 -1.741 1.00 . A A . 37 LEU CB 1 1
17 19548 1 1 37 LEU CD1 C 10.854 -2.233 -0.536 1.00 . A A . 37 LEU CD1 1 1
17 19549 1 1 37 LEU CD2 C 11.446 0.025 -1.434 1.00 . A A . 37 LEU CD2 1 1
17 19550 1 1 37 LEU CG C 10.346 -0.828 -0.820 1.00 . A A . 37 LEU CG 1 1
17 19551 1 1 37 LEU H H 6.783 -0.183 -0.481 1.00 . A A . 37 LEU H 1 1
17 19552 1 1 37 LEU HA H 8.971 1.259 -1.829 1.00 . A A . 37 LEU HA 1 1
17 19553 1 1 37 LEU HB2 H 8.476 -1.660 -1.389 1.00 . A A . 37 LEU HB2 1 1
17 19554 1 1 37 LEU HB3 H 9.471 -1.114 -2.737 1.00 . A A . 37 LEU HB3 1 1
17 19555 1 1 37 LEU HD11 H 10.667 -2.481 0.498 1.00 . A A . 37 LEU HD11 1 1
17 19556 1 1 37 LEU HD12 H 11.915 -2.278 -0.731 1.00 . A A . 37 LEU HD12 1 1
17 19557 1 1 37 LEU HD13 H 10.340 -2.937 -1.174 1.00 . A A . 37 LEU HD13 1 1
17 19558 1 1 37 LEU HD21 H 12.214 0.207 -0.697 1.00 . A A . 37 LEU HD21 1 1
17 19559 1 1 37 LEU HD22 H 11.030 0.967 -1.761 1.00 . A A . 37 LEU HD22 1 1
17 19560 1 1 37 LEU HD23 H 11.873 -0.493 -2.279 1.00 . A A . 37 LEU HD23 1 1
17 19561 1 1 37 LEU HG H 10.061 -0.380 0.122 1.00 . A A . 37 LEU HG 1 1
17 19562 1 1 37 LEU N N 7.427 0.531 -0.668 1.00 . A A . 37 LEU N 1 1
17 19563 1 1 37 LEU O O 6.321 0.051 -3.137 1.00 . A A . 37 LEU O 1 1
17 19564 1 1 38 ALA C C 7.313 -0.488 -6.102 1.00 . A A . 38 ALA C 1 1
17 19565 1 1 38 ALA CA C 7.473 0.907 -5.507 1.00 . A A . 38 ALA CA 1 1
17 19566 1 1 38 ALA CB C 8.256 1.801 -6.457 1.00 . A A . 38 ALA CB 1 1
17 19567 1 1 38 ALA H H 9.066 1.134 -4.133 1.00 . A A . 38 ALA H 1 1
17 19568 1 1 38 ALA HA H 6.494 1.342 -5.367 1.00 . A A . 38 ALA HA 1 1
17 19569 1 1 38 ALA HB1 H 7.627 2.617 -6.783 1.00 . A A . 38 ALA HB1 1 1
17 19570 1 1 38 ALA HB2 H 9.122 2.196 -5.948 1.00 . A A . 38 ALA HB2 1 1
17 19571 1 1 38 ALA HB3 H 8.572 1.226 -7.314 1.00 . A A . 38 ALA HB3 1 1
17 19572 1 1 38 ALA N N 8.131 0.851 -4.208 1.00 . A A . 38 ALA N 1 1
17 19573 1 1 38 ALA O O 8.272 -1.256 -6.175 1.00 . A A . 38 ALA O 1 1
17 19574 1 1 39 ASP C C 5.753 -3.194 -6.040 1.00 . A A . 39 ASP C 1 1
17 19575 1 1 39 ASP CA C 5.809 -2.112 -7.115 1.00 . A A . 39 ASP CA 1 1
17 19576 1 1 39 ASP CB C 6.870 -2.467 -8.158 1.00 . A A . 39 ASP CB 1 1
17 19577 1 1 39 ASP CG C 7.271 -1.275 -9.005 1.00 . A A . 39 ASP CG 1 1
17 19578 1 1 39 ASP H H 5.371 -0.154 -6.441 1.00 . A A . 39 ASP H 1 1
17 19579 1 1 39 ASP HA H 4.846 -2.053 -7.599 1.00 . A A . 39 ASP HA 1 1
17 19580 1 1 39 ASP HB2 H 7.750 -2.841 -7.655 1.00 . A A . 39 ASP HB2 1 1
17 19581 1 1 39 ASP HB3 H 6.480 -3.235 -8.811 1.00 . A A . 39 ASP HB3 1 1
17 19582 1 1 39 ASP N N 6.095 -0.809 -6.526 1.00 . A A . 39 ASP N 1 1
17 19583 1 1 39 ASP O O 6.210 -4.316 -6.252 1.00 . A A . 39 ASP O 1 1
17 19584 1 1 39 ASP OD1 O 6.383 -0.681 -9.650 1.00 . A A . 39 ASP OD1 1 1
17 19585 1 1 39 ASP OD2 O 8.474 -0.938 -9.022 1.00 . A A . 39 ASP OD2 1 1
17 19586 1 1 40 GLU C C 3.652 -3.817 -3.234 1.00 . A A . 40 GLU C 1 1
17 19587 1 1 40 GLU CA C 5.077 -3.787 -3.779 1.00 . A A . 40 GLU CA 1 1
17 19588 1 1 40 GLU CB C 6.054 -3.415 -2.662 1.00 . A A . 40 GLU CB 1 1
17 19589 1 1 40 GLU CD C 6.334 -2.380 -0.374 1.00 . A A . 40 GLU CD 1 1
17 19590 1 1 40 GLU CG C 5.447 -2.516 -1.597 1.00 . A A . 40 GLU CG 1 1
17 19591 1 1 40 GLU H H 4.845 -1.936 -4.778 1.00 . A A . 40 GLU H 1 1
17 19592 1 1 40 GLU HA H 5.328 -4.769 -4.151 1.00 . A A . 40 GLU HA 1 1
17 19593 1 1 40 GLU HB2 H 6.400 -4.320 -2.186 1.00 . A A . 40 GLU HB2 1 1
17 19594 1 1 40 GLU HB3 H 6.900 -2.902 -3.096 1.00 . A A . 40 GLU HB3 1 1
17 19595 1 1 40 GLU HG2 H 5.290 -1.535 -2.019 1.00 . A A . 40 GLU HG2 1 1
17 19596 1 1 40 GLU HG3 H 4.498 -2.932 -1.292 1.00 . A A . 40 GLU HG3 1 1
17 19597 1 1 40 GLU N N 5.191 -2.846 -4.887 1.00 . A A . 40 GLU N 1 1
17 19598 1 1 40 GLU O O 3.035 -2.773 -3.019 1.00 . A A . 40 GLU O 1 1
17 19599 1 1 40 GLU OE1 O 7.314 -3.147 -0.265 1.00 . A A . 40 GLU OE1 1 1
17 19600 1 1 40 GLU OE2 O 6.047 -1.509 0.473 1.00 . A A . 40 GLU OE2 1 1
17 19601 1 1 41 VAL C C 1.804 -5.724 -1.067 1.00 . A A . 41 VAL C 1 1
17 19602 1 1 41 VAL CA C 1.782 -5.188 -2.494 1.00 . A A . 41 VAL CA 1 1
17 19603 1 1 41 VAL CB C 0.955 -6.143 -3.376 1.00 . A A . 41 VAL CB 1 1
17 19604 1 1 41 VAL CG1 C -0.318 -6.565 -2.659 1.00 . A A . 41 VAL CG1 1 1
17 19605 1 1 41 VAL CG2 C 0.633 -5.489 -4.711 1.00 . A A . 41 VAL CG2 1 1
17 19606 1 1 41 VAL H H 3.674 -5.816 -3.204 1.00 . A A . 41 VAL H 1 1
17 19607 1 1 41 VAL HA H 1.301 -4.221 -2.498 1.00 . A A . 41 VAL HA 1 1
17 19608 1 1 41 VAL HB H 1.546 -7.027 -3.565 1.00 . A A . 41 VAL HB 1 1
17 19609 1 1 41 VAL HG11 H -0.743 -5.713 -2.150 1.00 . A A . 41 VAL HG11 1 1
17 19610 1 1 41 VAL HG12 H -1.027 -6.947 -3.378 1.00 . A A . 41 VAL HG12 1 1
17 19611 1 1 41 VAL HG13 H -0.086 -7.335 -1.937 1.00 . A A . 41 VAL HG13 1 1
17 19612 1 1 41 VAL HG21 H 0.674 -6.232 -5.494 1.00 . A A . 41 VAL HG21 1 1
17 19613 1 1 41 VAL HG22 H -0.358 -5.061 -4.673 1.00 . A A . 41 VAL HG22 1 1
17 19614 1 1 41 VAL HG23 H 1.354 -4.711 -4.915 1.00 . A A . 41 VAL HG23 1 1
17 19615 1 1 41 VAL N N 3.134 -5.021 -3.014 1.00 . A A . 41 VAL N 1 1
17 19616 1 1 41 VAL O O 2.271 -6.836 -0.818 1.00 . A A . 41 VAL O 1 1
17 19617 1 1 42 ILE C C -0.180 -5.439 1.767 1.00 . A A . 42 ILE C 1 1
17 19618 1 1 42 ILE CA C 1.257 -5.321 1.269 1.00 . A A . 42 ILE CA 1 1
17 19619 1 1 42 ILE CB C 2.016 -4.318 2.158 1.00 . A A . 42 ILE CB 1 1
17 19620 1 1 42 ILE CD1 C 1.727 -2.004 3.178 1.00 . A A . 42 ILE CD1 1 1
17 19621 1 1 42 ILE CG1 C 1.414 -2.919 2.015 1.00 . A A . 42 ILE CG1 1 1
17 19622 1 1 42 ILE CG2 C 3.494 -4.304 1.798 1.00 . A A . 42 ILE CG2 1 1
17 19623 1 1 42 ILE H H 0.940 -4.052 -0.394 1.00 . A A . 42 ILE H 1 1
17 19624 1 1 42 ILE HA H 1.737 -6.285 1.358 1.00 . A A . 42 ILE HA 1 1
17 19625 1 1 42 ILE HB H 1.923 -4.639 3.185 1.00 . A A . 42 ILE HB 1 1
17 19626 1 1 42 ILE HD11 H 2.784 -2.047 3.395 1.00 . A A . 42 ILE HD11 1 1
17 19627 1 1 42 ILE HD12 H 1.452 -0.991 2.925 1.00 . A A . 42 ILE HD12 1 1
17 19628 1 1 42 ILE HD13 H 1.169 -2.322 4.047 1.00 . A A . 42 ILE HD13 1 1
17 19629 1 1 42 ILE HG12 H 1.798 -2.459 1.118 1.00 . A A . 42 ILE HG12 1 1
17 19630 1 1 42 ILE HG13 H 0.339 -3.004 1.939 1.00 . A A . 42 ILE HG13 1 1
17 19631 1 1 42 ILE HG21 H 3.697 -3.470 1.142 1.00 . A A . 42 ILE HG21 1 1
17 19632 1 1 42 ILE HG22 H 4.082 -4.204 2.698 1.00 . A A . 42 ILE HG22 1 1
17 19633 1 1 42 ILE HG23 H 3.752 -5.226 1.299 1.00 . A A . 42 ILE HG23 1 1
17 19634 1 1 42 ILE N N 1.297 -4.926 -0.133 1.00 . A A . 42 ILE N 1 1
17 19635 1 1 42 ILE O O -1.128 -5.150 1.036 1.00 . A A . 42 ILE O 1 1
17 19636 1 1 43 THR C C -2.140 -4.707 4.223 1.00 . A A . 43 THR C 1 1
17 19637 1 1 43 THR CA C -1.655 -6.018 3.614 1.00 . A A . 43 THR CA 1 1
17 19638 1 1 43 THR CB C -1.655 -7.108 4.702 1.00 . A A . 43 THR CB 1 1
17 19639 1 1 43 THR CG2 C -2.967 -7.102 5.473 1.00 . A A . 43 THR CG2 1 1
17 19640 1 1 43 THR H H 0.460 -6.077 3.550 1.00 . A A . 43 THR H 1 1
17 19641 1 1 43 THR HA H -2.340 -6.316 2.834 1.00 . A A . 43 THR HA 1 1
17 19642 1 1 43 THR HB H -0.848 -6.907 5.392 1.00 . A A . 43 THR HB 1 1
17 19643 1 1 43 THR HG1 H -2.294 -8.744 3.806 1.00 . A A . 43 THR HG1 1 1
17 19644 1 1 43 THR HG21 H -2.791 -6.751 6.479 1.00 . A A . 43 THR HG21 1 1
17 19645 1 1 43 THR HG22 H -3.369 -8.104 5.506 1.00 . A A . 43 THR HG22 1 1
17 19646 1 1 43 THR HG23 H -3.670 -6.447 4.982 1.00 . A A . 43 THR HG23 1 1
17 19647 1 1 43 THR N N -0.334 -5.863 3.017 1.00 . A A . 43 THR N 1 1
17 19648 1 1 43 THR O O -1.499 -4.151 5.115 1.00 . A A . 43 THR O 1 1
17 19649 1 1 43 THR OG1 O -1.452 -8.394 4.106 1.00 . A A . 43 THR OG1 1 1
17 19650 1 1 44 VAL C C -5.229 -3.208 4.844 1.00 . A A . 44 VAL C 1 1
17 19651 1 1 44 VAL CA C -3.850 -2.975 4.237 1.00 . A A . 44 VAL CA 1 1
17 19652 1 1 44 VAL CB C -3.965 -1.922 3.118 1.00 . A A . 44 VAL CB 1 1
17 19653 1 1 44 VAL CG1 C -2.588 -1.556 2.586 1.00 . A A . 44 VAL CG1 1 1
17 19654 1 1 44 VAL CG2 C -4.861 -2.431 1.999 1.00 . A A . 44 VAL CG2 1 1
17 19655 1 1 44 VAL H H -3.743 -4.709 3.028 1.00 . A A . 44 VAL H 1 1
17 19656 1 1 44 VAL HA H -3.192 -2.587 5.001 1.00 . A A . 44 VAL HA 1 1
17 19657 1 1 44 VAL HB H -4.414 -1.032 3.534 1.00 . A A . 44 VAL HB 1 1
17 19658 1 1 44 VAL HG11 H -1.854 -2.240 2.985 1.00 . A A . 44 VAL HG11 1 1
17 19659 1 1 44 VAL HG12 H -2.591 -1.617 1.507 1.00 . A A . 44 VAL HG12 1 1
17 19660 1 1 44 VAL HG13 H -2.342 -0.548 2.888 1.00 . A A . 44 VAL HG13 1 1
17 19661 1 1 44 VAL HG21 H -5.398 -3.304 2.337 1.00 . A A . 44 VAL HG21 1 1
17 19662 1 1 44 VAL HG22 H -5.565 -1.660 1.722 1.00 . A A . 44 VAL HG22 1 1
17 19663 1 1 44 VAL HG23 H -4.256 -2.689 1.142 1.00 . A A . 44 VAL HG23 1 1
17 19664 1 1 44 VAL N N -3.277 -4.219 3.738 1.00 . A A . 44 VAL N 1 1
17 19665 1 1 44 VAL O O -5.991 -4.052 4.372 1.00 . A A . 44 VAL O 1 1
17 19666 1 1 45 PHE C C -7.146 -1.325 7.373 1.00 . A A . 45 PHE C 1 1
17 19667 1 1 45 PHE CA C -6.831 -2.580 6.565 1.00 . A A . 45 PHE CA 1 1
17 19668 1 1 45 PHE CB C -6.834 -3.805 7.481 1.00 . A A . 45 PHE CB 1 1
17 19669 1 1 45 PHE CD1 C -4.367 -4.146 7.786 1.00 . A A . 45 PHE CD1 1 1
17 19670 1 1 45 PHE CD2 C -5.707 -3.771 9.723 1.00 . A A . 45 PHE CD2 1 1
17 19671 1 1 45 PHE CE1 C -3.240 -4.243 8.580 1.00 . A A . 45 PHE CE1 1 1
17 19672 1 1 45 PHE CE2 C -4.583 -3.866 10.521 1.00 . A A . 45 PHE CE2 1 1
17 19673 1 1 45 PHE CG C -5.612 -3.909 8.347 1.00 . A A . 45 PHE CG 1 1
17 19674 1 1 45 PHE CZ C -3.348 -4.103 9.949 1.00 . A A . 45 PHE CZ 1 1
17 19675 1 1 45 PHE H H -4.893 -1.799 6.222 1.00 . A A . 45 PHE H 1 1
17 19676 1 1 45 PHE HA H -7.589 -2.705 5.807 1.00 . A A . 45 PHE HA 1 1
17 19677 1 1 45 PHE HB2 H -7.696 -3.758 8.130 1.00 . A A . 45 PHE HB2 1 1
17 19678 1 1 45 PHE HB3 H -6.892 -4.697 6.877 1.00 . A A . 45 PHE HB3 1 1
17 19679 1 1 45 PHE HD1 H -4.282 -4.256 6.714 1.00 . A A . 45 PHE HD1 1 1
17 19680 1 1 45 PHE HD2 H -6.671 -3.587 10.172 1.00 . A A . 45 PHE HD2 1 1
17 19681 1 1 45 PHE HE1 H -2.276 -4.428 8.129 1.00 . A A . 45 PHE HE1 1 1
17 19682 1 1 45 PHE HE2 H -4.670 -3.757 11.592 1.00 . A A . 45 PHE HE2 1 1
17 19683 1 1 45 PHE HZ H -2.468 -4.178 10.571 1.00 . A A . 45 PHE HZ 1 1
17 19684 1 1 45 PHE N N -5.543 -2.455 5.892 1.00 . A A . 45 PHE N 1 1
17 19685 1 1 45 PHE O O -6.267 -0.750 8.015 1.00 . A A . 45 PHE O 1 1
17 19686 1 1 46 SER C C -9.098 -0.039 9.529 1.00 . A A . 46 SER C 1 1
17 19687 1 1 46 SER CA C -8.839 0.284 8.061 1.00 . A A . 46 SER CA 1 1
17 19688 1 1 46 SER CB C -10.102 0.865 7.424 1.00 . A A . 46 SER CB 1 1
17 19689 1 1 46 SER H H -9.062 -1.407 6.806 1.00 . A A . 46 SER H 1 1
17 19690 1 1 46 SER HA H -8.046 1.015 8.000 1.00 . A A . 46 SER HA 1 1
17 19691 1 1 46 SER HB2 H -10.897 0.137 7.477 1.00 . A A . 46 SER HB2 1 1
17 19692 1 1 46 SER HB3 H -10.395 1.757 7.959 1.00 . A A . 46 SER HB3 1 1
17 19693 1 1 46 SER HG H -10.219 2.082 5.893 1.00 . A A . 46 SER HG 1 1
17 19694 1 1 46 SER N N -8.407 -0.905 7.336 1.00 . A A . 46 SER N 1 1
17 19695 1 1 46 SER O O -9.580 -1.122 9.863 1.00 . A A . 46 SER O 1 1
17 19696 1 1 46 SER OG O -9.880 1.201 6.065 1.00 . A A . 46 SER OG 1 1
17 19697 1 1 47 VAL C C -9.818 1.854 12.422 1.00 . A A . 47 VAL C 1 1
17 19698 1 1 47 VAL CA C -8.974 0.727 11.836 1.00 . A A . 47 VAL CA 1 1
17 19699 1 1 47 VAL CB C -7.630 0.664 12.586 1.00 . A A . 47 VAL CB 1 1
17 19700 1 1 47 VAL CG1 C -7.851 0.315 14.050 1.00 . A A . 47 VAL CG1 1 1
17 19701 1 1 47 VAL CG2 C -6.698 -0.340 11.924 1.00 . A A . 47 VAL CG2 1 1
17 19702 1 1 47 VAL H H -8.396 1.751 10.077 1.00 . A A . 47 VAL H 1 1
17 19703 1 1 47 VAL HA H -9.490 -0.211 11.986 1.00 . A A . 47 VAL HA 1 1
17 19704 1 1 47 VAL HB H -7.168 1.639 12.537 1.00 . A A . 47 VAL HB 1 1
17 19705 1 1 47 VAL HG11 H -8.867 0.554 14.327 1.00 . A A . 47 VAL HG11 1 1
17 19706 1 1 47 VAL HG12 H -7.674 -0.740 14.199 1.00 . A A . 47 VAL HG12 1 1
17 19707 1 1 47 VAL HG13 H -7.168 0.885 14.663 1.00 . A A . 47 VAL HG13 1 1
17 19708 1 1 47 VAL HG21 H -6.235 0.115 11.061 1.00 . A A . 47 VAL HG21 1 1
17 19709 1 1 47 VAL HG22 H -5.934 -0.639 12.627 1.00 . A A . 47 VAL HG22 1 1
17 19710 1 1 47 VAL HG23 H -7.263 -1.207 11.616 1.00 . A A . 47 VAL HG23 1 1
17 19711 1 1 47 VAL N N -8.776 0.909 10.404 1.00 . A A . 47 VAL N 1 1
17 19712 1 1 47 VAL O O -9.674 3.015 12.038 1.00 . A A . 47 VAL O 1 1
17 19713 1 1 48 VAL C C -10.828 3.800 14.227 1.00 . A A . 48 VAL C 1 1
17 19714 1 1 48 VAL CA C -11.565 2.486 13.994 1.00 . A A . 48 VAL CA 1 1
17 19715 1 1 48 VAL CB C -12.104 1.966 15.340 1.00 . A A . 48 VAL CB 1 1
17 19716 1 1 48 VAL CG1 C -12.634 3.116 16.183 1.00 . A A . 48 VAL CG1 1 1
17 19717 1 1 48 VAL CG2 C -13.184 0.919 15.113 1.00 . A A . 48 VAL CG2 1 1
17 19718 1 1 48 VAL H H -10.767 0.562 13.617 1.00 . A A . 48 VAL H 1 1
17 19719 1 1 48 VAL HA H -12.406 2.667 13.339 1.00 . A A . 48 VAL HA 1 1
17 19720 1 1 48 VAL HB H -11.289 1.502 15.876 1.00 . A A . 48 VAL HB 1 1
17 19721 1 1 48 VAL HG11 H -11.891 3.397 16.915 1.00 . A A . 48 VAL HG11 1 1
17 19722 1 1 48 VAL HG12 H -12.851 3.960 15.545 1.00 . A A . 48 VAL HG12 1 1
17 19723 1 1 48 VAL HG13 H -13.536 2.805 16.689 1.00 . A A . 48 VAL HG13 1 1
17 19724 1 1 48 VAL HG21 H -12.787 0.120 14.505 1.00 . A A . 48 VAL HG21 1 1
17 19725 1 1 48 VAL HG22 H -13.507 0.522 16.064 1.00 . A A . 48 VAL HG22 1 1
17 19726 1 1 48 VAL HG23 H -14.025 1.372 14.608 1.00 . A A . 48 VAL HG23 1 1
17 19727 1 1 48 VAL N N -10.699 1.504 13.354 1.00 . A A . 48 VAL N 1 1
17 19728 1 1 48 VAL O O -9.717 3.815 14.754 1.00 . A A . 48 VAL O 1 1
17 19729 1 1 49 GLY C C -9.874 6.547 12.893 1.00 . A A . 49 GLY C 1 1
17 19730 1 1 49 GLY CA C -10.845 6.208 14.006 1.00 . A A . 49 GLY CA 1 1
17 19731 1 1 49 GLY H H -12.341 4.830 13.417 1.00 . A A . 49 GLY H 1 1
17 19732 1 1 49 GLY HA2 H -11.622 6.957 14.032 1.00 . A A . 49 GLY HA2 1 1
17 19733 1 1 49 GLY HA3 H -10.315 6.221 14.947 1.00 . A A . 49 GLY HA3 1 1
17 19734 1 1 49 GLY N N -11.456 4.903 13.831 1.00 . A A . 49 GLY N 1 1
17 19735 1 1 49 GLY O O -9.824 7.686 12.429 1.00 . A A . 49 GLY O 1 1
17 19736 1 1 50 MET C C -8.657 6.724 10.348 1.00 . A A . 50 MET C 1 1
17 19737 1 1 50 MET CA C -8.123 5.756 11.399 1.00 . A A . 50 MET CA 1 1
17 19738 1 1 50 MET CB C -7.769 4.419 10.744 1.00 . A A . 50 MET CB 1 1
17 19739 1 1 50 MET CE C -4.213 3.275 9.949 1.00 . A A . 50 MET CE 1 1
17 19740 1 1 50 MET CG C -6.672 4.526 9.697 1.00 . A A . 50 MET CG 1 1
17 19741 1 1 50 MET H H -9.184 4.670 12.873 1.00 . A A . 50 MET H 1 1
17 19742 1 1 50 MET HA H -7.232 6.178 11.840 1.00 . A A . 50 MET HA 1 1
17 19743 1 1 50 MET HB2 H -7.440 3.733 11.510 1.00 . A A . 50 MET HB2 1 1
17 19744 1 1 50 MET HB3 H -8.652 4.019 10.269 1.00 . A A . 50 MET HB3 1 1
17 19745 1 1 50 MET HE1 H -4.847 2.430 10.174 1.00 . A A . 50 MET HE1 1 1
17 19746 1 1 50 MET HE2 H -4.004 3.295 8.889 1.00 . A A . 50 MET HE2 1 1
17 19747 1 1 50 MET HE3 H -3.286 3.185 10.497 1.00 . A A . 50 MET HE3 1 1
17 19748 1 1 50 MET HG2 H -6.651 3.612 9.122 1.00 . A A . 50 MET HG2 1 1
17 19749 1 1 50 MET HG3 H -6.898 5.355 9.043 1.00 . A A . 50 MET HG3 1 1
17 19750 1 1 50 MET N N -9.098 5.556 12.464 1.00 . A A . 50 MET N 1 1
17 19751 1 1 50 MET O O -9.859 6.773 10.089 1.00 . A A . 50 MET O 1 1
17 19752 1 1 50 MET SD S -5.043 4.789 10.423 1.00 . A A . 50 MET SD 1 1
17 19753 1 1 51 ASP C C -8.380 7.767 7.385 1.00 . A A . 51 ASP C 1 1
17 19754 1 1 51 ASP CA C -8.137 8.459 8.722 1.00 . A A . 51 ASP CA 1 1
17 19755 1 1 51 ASP CB C -7.051 9.525 8.568 1.00 . A A . 51 ASP CB 1 1
17 19756 1 1 51 ASP CG C -6.270 9.745 9.848 1.00 . A A . 51 ASP CG 1 1
17 19757 1 1 51 ASP H H -6.812 7.407 9.995 1.00 . A A . 51 ASP H 1 1
17 19758 1 1 51 ASP HA H -9.052 8.934 9.039 1.00 . A A . 51 ASP HA 1 1
17 19759 1 1 51 ASP HB2 H -6.360 9.218 7.795 1.00 . A A . 51 ASP HB2 1 1
17 19760 1 1 51 ASP HB3 H -7.511 10.460 8.282 1.00 . A A . 51 ASP HB3 1 1
17 19761 1 1 51 ASP N N -7.756 7.493 9.746 1.00 . A A . 51 ASP N 1 1
17 19762 1 1 51 ASP O O -7.783 6.731 7.093 1.00 . A A . 51 ASP O 1 1
17 19763 1 1 51 ASP OD1 O -5.369 8.931 10.142 1.00 . A A . 51 ASP OD1 1 1
17 19764 1 1 51 ASP OD2 O -6.558 10.733 10.556 1.00 . A A . 51 ASP OD2 1 1
17 19765 1 1 52 SER C C -8.391 7.857 4.332 1.00 . A A . 52 SER C 1 1
17 19766 1 1 52 SER CA C -9.589 7.781 5.272 1.00 . A A . 52 SER CA 1 1
17 19767 1 1 52 SER CB C -10.781 8.519 4.658 1.00 . A A . 52 SER CB 1 1
17 19768 1 1 52 SER H H -9.706 9.170 6.866 1.00 . A A . 52 SER H 1 1
17 19769 1 1 52 SER HA H -9.854 6.744 5.416 1.00 . A A . 52 SER HA 1 1
17 19770 1 1 52 SER HB2 H -10.828 8.304 3.601 1.00 . A A . 52 SER HB2 1 1
17 19771 1 1 52 SER HB3 H -11.692 8.185 5.134 1.00 . A A . 52 SER HB3 1 1
17 19772 1 1 52 SER HG H -10.981 10.370 4.051 1.00 . A A . 52 SER HG 1 1
17 19773 1 1 52 SER N N -9.263 8.345 6.577 1.00 . A A . 52 SER N 1 1
17 19774 1 1 52 SER O O -8.329 7.147 3.328 1.00 . A A . 52 SER O 1 1
17 19775 1 1 52 SER OG O -10.660 9.919 4.835 1.00 . A A . 52 SER OG 1 1
17 19776 1 1 53 ASP C C -5.078 8.088 4.424 1.00 . A A . 53 ASP C 1 1
17 19777 1 1 53 ASP CA C -6.241 8.892 3.851 1.00 . A A . 53 ASP CA 1 1
17 19778 1 1 53 ASP CB C -5.862 10.371 3.765 1.00 . A A . 53 ASP CB 1 1
17 19779 1 1 53 ASP CG C -7.048 11.255 3.432 1.00 . A A . 53 ASP CG 1 1
17 19780 1 1 53 ASP H H -7.546 9.261 5.477 1.00 . A A . 53 ASP H 1 1
17 19781 1 1 53 ASP HA H -6.459 8.528 2.859 1.00 . A A . 53 ASP HA 1 1
17 19782 1 1 53 ASP HB2 H -5.457 10.688 4.716 1.00 . A A . 53 ASP HB2 1 1
17 19783 1 1 53 ASP HB3 H -5.112 10.500 2.998 1.00 . A A . 53 ASP HB3 1 1
17 19784 1 1 53 ASP N N -7.440 8.723 4.665 1.00 . A A . 53 ASP N 1 1
17 19785 1 1 53 ASP O O -3.920 8.318 4.075 1.00 . A A . 53 ASP O 1 1
17 19786 1 1 53 ASP OD1 O -7.962 11.362 4.275 1.00 . A A . 53 ASP OD1 1 1
17 19787 1 1 53 ASP OD2 O -7.062 11.837 2.327 1.00 . A A . 53 ASP OD2 1 1
17 19788 1 1 54 TRP C C -4.949 4.953 6.321 1.00 . A A . 54 TRP C 1 1
17 19789 1 1 54 TRP CA C -4.374 6.310 5.929 1.00 . A A . 54 TRP CA 1 1
17 19790 1 1 54 TRP CB C -3.795 7.008 7.160 1.00 . A A . 54 TRP CB 1 1
17 19791 1 1 54 TRP CD1 C -3.449 9.499 6.670 1.00 . A A . 54 TRP CD1 1 1
17 19792 1 1 54 TRP CD2 C -1.571 8.281 6.611 1.00 . A A . 54 TRP CD2 1 1
17 19793 1 1 54 TRP CE2 C -1.246 9.622 6.327 1.00 . A A . 54 TRP CE2 1 1
17 19794 1 1 54 TRP CE3 C -0.548 7.329 6.632 1.00 . A A . 54 TRP CE3 1 1
17 19795 1 1 54 TRP CG C -2.985 8.225 6.828 1.00 . A A . 54 TRP CG 1 1
17 19796 1 1 54 TRP CH2 C 1.041 9.079 6.091 1.00 . A A . 54 TRP CH2 1 1
17 19797 1 1 54 TRP CZ2 C 0.058 10.031 6.064 1.00 . A A . 54 TRP CZ2 1 1
17 19798 1 1 54 TRP CZ3 C 0.746 7.738 6.371 1.00 . A A . 54 TRP CZ3 1 1
17 19799 1 1 54 TRP H H -6.335 7.011 5.545 1.00 . A A . 54 TRP H 1 1
17 19800 1 1 54 TRP HA H -3.585 6.159 5.207 1.00 . A A . 54 TRP HA 1 1
17 19801 1 1 54 TRP HB2 H -4.603 7.312 7.808 1.00 . A A . 54 TRP HB2 1 1
17 19802 1 1 54 TRP HB3 H -3.155 6.316 7.689 1.00 . A A . 54 TRP HB3 1 1
17 19803 1 1 54 TRP HD1 H -4.485 9.786 6.769 1.00 . A A . 54 TRP HD1 1 1
17 19804 1 1 54 TRP HE1 H -2.487 11.309 6.209 1.00 . A A . 54 TRP HE1 1 1
17 19805 1 1 54 TRP HE3 H -0.755 6.291 6.846 1.00 . A A . 54 TRP HE3 1 1
17 19806 1 1 54 TRP HH2 H 2.065 9.352 5.893 1.00 . A A . 54 TRP HH2 1 1
17 19807 1 1 54 TRP HZ2 H 0.301 11.061 5.847 1.00 . A A . 54 TRP HZ2 1 1
17 19808 1 1 54 TRP HZ3 H 1.550 7.016 6.382 1.00 . A A . 54 TRP HZ3 1 1
17 19809 1 1 54 TRP N N -5.394 7.147 5.306 1.00 . A A . 54 TRP N 1 1
17 19810 1 1 54 TRP NE1 N -2.409 10.344 6.368 1.00 . A A . 54 TRP NE1 1 1
17 19811 1 1 54 TRP O O -5.989 4.874 6.976 1.00 . A A . 54 TRP O 1 1
17 19812 1 1 55 LEU C C -3.681 1.808 7.092 1.00 . A A . 55 LEU C 1 1
17 19813 1 1 55 LEU CA C -4.709 2.533 6.228 1.00 . A A . 55 LEU CA 1 1
17 19814 1 1 55 LEU CB C -4.952 1.747 4.938 1.00 . A A . 55 LEU CB 1 1
17 19815 1 1 55 LEU CD1 C -6.351 1.395 2.888 1.00 . A A . 55 LEU CD1 1 1
17 19816 1 1 55 LEU CD2 C -7.357 1.073 5.155 1.00 . A A . 55 LEU CD2 1 1
17 19817 1 1 55 LEU CG C -6.352 1.867 4.334 1.00 . A A . 55 LEU CG 1 1
17 19818 1 1 55 LEU H H -3.444 4.014 5.399 1.00 . A A . 55 LEU H 1 1
17 19819 1 1 55 LEU HA H -5.636 2.605 6.777 1.00 . A A . 55 LEU HA 1 1
17 19820 1 1 55 LEU HB2 H -4.244 2.093 4.202 1.00 . A A . 55 LEU HB2 1 1
17 19821 1 1 55 LEU HB3 H -4.770 0.703 5.149 1.00 . A A . 55 LEU HB3 1 1
17 19822 1 1 55 LEU HD11 H -6.046 0.360 2.847 1.00 . A A . 55 LEU HD11 1 1
17 19823 1 1 55 LEU HD12 H -5.662 1.996 2.314 1.00 . A A . 55 LEU HD12 1 1
17 19824 1 1 55 LEU HD13 H -7.344 1.494 2.476 1.00 . A A . 55 LEU HD13 1 1
17 19825 1 1 55 LEU HD21 H -6.894 0.163 5.508 1.00 . A A . 55 LEU HD21 1 1
17 19826 1 1 55 LEU HD22 H -8.210 0.827 4.539 1.00 . A A . 55 LEU HD22 1 1
17 19827 1 1 55 LEU HD23 H -7.680 1.664 5.999 1.00 . A A . 55 LEU HD23 1 1
17 19828 1 1 55 LEU HG H -6.654 2.905 4.345 1.00 . A A . 55 LEU HG 1 1
17 19829 1 1 55 LEU N N -4.266 3.888 5.918 1.00 . A A . 55 LEU N 1 1
17 19830 1 1 55 LEU O O -2.576 2.305 7.307 1.00 . A A . 55 LEU O 1 1
17 19831 1 1 56 MET C C -2.332 -1.122 7.574 1.00 . A A . 56 MET C 1 1
17 19832 1 1 56 MET CA C -3.163 -0.163 8.421 1.00 . A A . 56 MET CA 1 1
17 19833 1 1 56 MET CB C -3.968 -0.947 9.459 1.00 . A A . 56 MET CB 1 1
17 19834 1 1 56 MET CE C -1.208 0.073 12.199 1.00 . A A . 56 MET CE 1 1
17 19835 1 1 56 MET CG C -3.220 -1.178 10.761 1.00 . A A . 56 MET CG 1 1
17 19836 1 1 56 MET H H -4.948 0.287 7.377 1.00 . A A . 56 MET H 1 1
17 19837 1 1 56 MET HA H -2.497 0.515 8.933 1.00 . A A . 56 MET HA 1 1
17 19838 1 1 56 MET HB2 H -4.874 -0.403 9.681 1.00 . A A . 56 MET HB2 1 1
17 19839 1 1 56 MET HB3 H -4.229 -1.910 9.043 1.00 . A A . 56 MET HB3 1 1
17 19840 1 1 56 MET HE1 H -0.933 -0.953 12.005 1.00 . A A . 56 MET HE1 1 1
17 19841 1 1 56 MET HE2 H -0.542 0.732 11.663 1.00 . A A . 56 MET HE2 1 1
17 19842 1 1 56 MET HE3 H -1.135 0.271 13.259 1.00 . A A . 56 MET HE3 1 1
17 19843 1 1 56 MET HG2 H -3.811 -1.825 11.392 1.00 . A A . 56 MET HG2 1 1
17 19844 1 1 56 MET HG3 H -2.278 -1.659 10.539 1.00 . A A . 56 MET HG3 1 1
17 19845 1 1 56 MET N N -4.054 0.631 7.583 1.00 . A A . 56 MET N 1 1
17 19846 1 1 56 MET O O -2.826 -2.156 7.125 1.00 . A A . 56 MET O 1 1
17 19847 1 1 56 MET SD S -2.891 0.353 11.654 1.00 . A A . 56 MET SD 1 1
17 19848 1 1 57 GLY C C 0.675 -2.518 7.424 1.00 . A A . 57 GLY C 1 1
17 19849 1 1 57 GLY CA C -0.189 -1.613 6.568 1.00 . A A . 57 GLY CA 1 1
17 19850 1 1 57 GLY H H -0.728 0.063 7.744 1.00 . A A . 57 GLY H 1 1
17 19851 1 1 57 GLY HA2 H -0.790 -2.223 5.910 1.00 . A A . 57 GLY HA2 1 1
17 19852 1 1 57 GLY HA3 H 0.452 -0.982 5.971 1.00 . A A . 57 GLY HA3 1 1
17 19853 1 1 57 GLY N N -1.067 -0.773 7.361 1.00 . A A . 57 GLY N 1 1
17 19854 1 1 57 GLY O O 1.148 -2.112 8.485 1.00 . A A . 57 GLY O 1 1
17 19855 1 1 58 GLU C C 2.790 -5.287 6.805 1.00 . A A . 58 GLU C 1 1
17 19856 1 1 58 GLU CA C 1.691 -4.713 7.695 1.00 . A A . 58 GLU CA 1 1
17 19857 1 1 58 GLU CB C 0.814 -5.844 8.236 1.00 . A A . 58 GLU CB 1 1
17 19858 1 1 58 GLU CD C 0.630 -7.842 9.771 1.00 . A A . 58 GLU CD 1 1
17 19859 1 1 58 GLU CG C 1.528 -6.747 9.228 1.00 . A A . 58 GLU CG 1 1
17 19860 1 1 58 GLU H H 0.476 -4.012 6.110 1.00 . A A . 58 GLU H 1 1
17 19861 1 1 58 GLU HA H 2.150 -4.198 8.525 1.00 . A A . 58 GLU HA 1 1
17 19862 1 1 58 GLU HB2 H -0.046 -5.413 8.726 1.00 . A A . 58 GLU HB2 1 1
17 19863 1 1 58 GLU HB3 H 0.478 -6.450 7.407 1.00 . A A . 58 GLU HB3 1 1
17 19864 1 1 58 GLU HG2 H 2.372 -7.206 8.735 1.00 . A A . 58 GLU HG2 1 1
17 19865 1 1 58 GLU HG3 H 1.879 -6.146 10.054 1.00 . A A . 58 GLU HG3 1 1
17 19866 1 1 58 GLU N N 0.880 -3.748 6.962 1.00 . A A . 58 GLU N 1 1
17 19867 1 1 58 GLU O O 2.516 -6.044 5.874 1.00 . A A . 58 GLU O 1 1
17 19868 1 1 58 GLU OE1 O -0.211 -7.540 10.643 1.00 . A A . 58 GLU OE1 1 1
17 19869 1 1 58 GLU OE2 O 0.769 -8.999 9.324 1.00 . A A . 58 GLU OE2 1 1
17 19870 1 1 59 ARG C C 6.383 -5.630 7.227 1.00 . A A . 59 ARG C 1 1
17 19871 1 1 59 ARG CA C 5.173 -5.398 6.326 1.00 . A A . 59 ARG CA 1 1
17 19872 1 1 59 ARG CB C 5.527 -4.394 5.227 1.00 . A A . 59 ARG CB 1 1
17 19873 1 1 59 ARG CD C 6.939 -3.959 3.194 1.00 . A A . 59 ARG CD 1 1
17 19874 1 1 59 ARG CG C 6.250 -5.016 4.043 1.00 . A A . 59 ARG CG 1 1
17 19875 1 1 59 ARG CZ C 8.956 -2.570 3.411 1.00 . A A . 59 ARG CZ 1 1
17 19876 1 1 59 ARG H H 4.188 -4.316 7.854 1.00 . A A . 59 ARG H 1 1
17 19877 1 1 59 ARG HA H 4.895 -6.336 5.868 1.00 . A A . 59 ARG HA 1 1
17 19878 1 1 59 ARG HB2 H 4.617 -3.938 4.866 1.00 . A A . 59 ARG HB2 1 1
17 19879 1 1 59 ARG HB3 H 6.162 -3.629 5.647 1.00 . A A . 59 ARG HB3 1 1
17 19880 1 1 59 ARG HD2 H 6.961 -4.299 2.169 1.00 . A A . 59 ARG HD2 1 1
17 19881 1 1 59 ARG HD3 H 6.374 -3.041 3.257 1.00 . A A . 59 ARG HD3 1 1
17 19882 1 1 59 ARG HE H 8.764 -4.420 4.131 1.00 . A A . 59 ARG HE 1 1
17 19883 1 1 59 ARG HG2 H 6.993 -5.708 4.410 1.00 . A A . 59 ARG HG2 1 1
17 19884 1 1 59 ARG HG3 H 5.533 -5.544 3.433 1.00 . A A . 59 ARG HG3 1 1
17 19885 1 1 59 ARG HH11 H 7.426 -1.700 2.419 1.00 . A A . 59 ARG HH11 1 1
17 19886 1 1 59 ARG HH12 H 8.854 -0.731 2.579 1.00 . A A . 59 ARG HH12 1 1
17 19887 1 1 59 ARG HH21 H 10.649 -3.155 4.348 1.00 . A A . 59 ARG HH21 1 1
17 19888 1 1 59 ARG HH22 H 10.686 -1.560 3.676 1.00 . A A . 59 ARG HH22 1 1
17 19889 1 1 59 ARG N N 4.033 -4.921 7.099 1.00 . A A . 59 ARG N 1 1
17 19890 1 1 59 ARG NE N 8.307 -3.707 3.639 1.00 . A A . 59 ARG NE 1 1
17 19891 1 1 59 ARG NH1 N 8.364 -1.586 2.748 1.00 . A A . 59 ARG NH1 1 1
17 19892 1 1 59 ARG NH2 N 10.199 -2.415 3.848 1.00 . A A . 59 ARG NH2 1 1
17 19893 1 1 59 ARG O O 6.519 -5.001 8.275 1.00 . A A . 59 ARG O 1 1
17 19894 1 1 60 GLY C C 8.135 -7.050 9.059 1.00 . A A . 60 GLY C 1 1
17 19895 1 1 60 GLY CA C 8.446 -6.838 7.590 1.00 . A A . 60 GLY CA 1 1
17 19896 1 1 60 GLY H H 7.100 -7.009 5.965 1.00 . A A . 60 GLY H 1 1
17 19897 1 1 60 GLY HA2 H 8.905 -7.733 7.197 1.00 . A A . 60 GLY HA2 1 1
17 19898 1 1 60 GLY HA3 H 9.141 -6.017 7.496 1.00 . A A . 60 GLY HA3 1 1
17 19899 1 1 60 GLY N N 7.260 -6.539 6.809 1.00 . A A . 60 GLY N 1 1
17 19900 1 1 60 GLY O O 8.783 -6.467 9.927 1.00 . A A . 60 GLY O 1 1
17 19901 1 1 61 ASN C C 6.529 -6.878 11.495 1.00 . A A . 61 ASN C 1 1
17 19902 1 1 61 ASN CA C 6.742 -8.170 10.711 1.00 . A A . 61 ASN CA 1 1
17 19903 1 1 61 ASN CB C 7.802 -9.030 11.402 1.00 . A A . 61 ASN CB 1 1
17 19904 1 1 61 ASN CG C 8.265 -10.185 10.535 1.00 . A A . 61 ASN CG 1 1
17 19905 1 1 61 ASN H H 6.659 -8.319 8.601 1.00 . A A . 61 ASN H 1 1
17 19906 1 1 61 ASN HA H 5.812 -8.717 10.680 1.00 . A A . 61 ASN HA 1 1
17 19907 1 1 61 ASN HB2 H 8.659 -8.415 11.636 1.00 . A A . 61 ASN HB2 1 1
17 19908 1 1 61 ASN HB3 H 7.392 -9.431 12.317 1.00 . A A . 61 ASN HB3 1 1
17 19909 1 1 61 ASN HD21 H 9.928 -9.201 10.068 1.00 . A A . 61 ASN HD21 1 1
17 19910 1 1 61 ASN HD22 H 9.758 -10.767 9.359 1.00 . A A . 61 ASN HD22 1 1
17 19911 1 1 61 ASN N N 7.139 -7.885 9.337 1.00 . A A . 61 ASN N 1 1
17 19912 1 1 61 ASN ND2 N 9.435 -10.036 9.926 1.00 . A A . 61 ASN ND2 1 1
17 19913 1 1 61 ASN O O 6.698 -6.846 12.713 1.00 . A A . 61 ASN O 1 1
17 19914 1 1 61 ASN OD1 O 7.577 -11.199 10.415 1.00 . A A . 61 ASN OD1 1 1
17 19915 1 1 62 GLN C C 4.502 -4.034 11.139 1.00 . A A . 62 GLN C 1 1
17 19916 1 1 62 GLN CA C 5.919 -4.524 11.416 1.00 . A A . 62 GLN CA 1 1
17 19917 1 1 62 GLN CB C 6.934 -3.495 10.913 1.00 . A A . 62 GLN CB 1 1
17 19918 1 1 62 GLN CD C 8.996 -2.178 11.544 1.00 . A A . 62 GLN CD 1 1
17 19919 1 1 62 GLN CG C 8.226 -3.473 11.714 1.00 . A A . 62 GLN CG 1 1
17 19920 1 1 62 GLN H H 6.038 -5.907 9.818 1.00 . A A . 62 GLN H 1 1
17 19921 1 1 62 GLN HA H 6.043 -4.646 12.481 1.00 . A A . 62 GLN HA 1 1
17 19922 1 1 62 GLN HB2 H 7.177 -3.719 9.885 1.00 . A A . 62 GLN HB2 1 1
17 19923 1 1 62 GLN HB3 H 6.488 -2.513 10.963 1.00 . A A . 62 GLN HB3 1 1
17 19924 1 1 62 GLN HE21 H 10.660 -3.055 12.187 1.00 . A A . 62 GLN HE21 1 1
17 19925 1 1 62 GLN HE22 H 10.806 -1.386 11.763 1.00 . A A . 62 GLN HE22 1 1
17 19926 1 1 62 GLN HG2 H 7.988 -3.596 12.760 1.00 . A A . 62 GLN HG2 1 1
17 19927 1 1 62 GLN HG3 H 8.850 -4.292 11.389 1.00 . A A . 62 GLN HG3 1 1
17 19928 1 1 62 GLN N N 6.156 -5.817 10.786 1.00 . A A . 62 GLN N 1 1
17 19929 1 1 62 GLN NE2 N 10.284 -2.209 11.864 1.00 . A A . 62 GLN NE2 1 1
17 19930 1 1 62 GLN O O 3.734 -4.690 10.434 1.00 . A A . 62 GLN O 1 1
17 19931 1 1 62 GLN OE1 O 8.439 -1.161 11.129 1.00 . A A . 62 GLN OE1 1 1
17 19932 1 1 63 LYS C C 2.891 -0.778 11.587 1.00 . A A . 63 LYS C 1 1
17 19933 1 1 63 LYS CA C 2.835 -2.300 11.512 1.00 . A A . 63 LYS CA 1 1
17 19934 1 1 63 LYS CB C 1.867 -2.838 12.569 1.00 . A A . 63 LYS CB 1 1
17 19935 1 1 63 LYS CD C -0.192 -3.792 11.493 1.00 . A A . 63 LYS CD 1 1
17 19936 1 1 63 LYS CE C -1.263 -3.498 12.532 1.00 . A A . 63 LYS CE 1 1
17 19937 1 1 63 LYS CG C 1.145 -4.105 12.143 1.00 . A A . 63 LYS CG 1 1
17 19938 1 1 63 LYS H H 4.816 -2.403 12.251 1.00 . A A . 63 LYS H 1 1
17 19939 1 1 63 LYS HA H 2.482 -2.588 10.533 1.00 . A A . 63 LYS HA 1 1
17 19940 1 1 63 LYS HB2 H 2.421 -3.050 13.472 1.00 . A A . 63 LYS HB2 1 1
17 19941 1 1 63 LYS HB3 H 1.127 -2.080 12.780 1.00 . A A . 63 LYS HB3 1 1
17 19942 1 1 63 LYS HD2 H -0.079 -2.928 10.854 1.00 . A A . 63 LYS HD2 1 1
17 19943 1 1 63 LYS HD3 H -0.502 -4.642 10.900 1.00 . A A . 63 LYS HD3 1 1
17 19944 1 1 63 LYS HE2 H -0.821 -2.923 13.332 1.00 . A A . 63 LYS HE2 1 1
17 19945 1 1 63 LYS HE3 H -2.049 -2.922 12.067 1.00 . A A . 63 LYS HE3 1 1
17 19946 1 1 63 LYS HG2 H 1.761 -4.639 11.435 1.00 . A A . 63 LYS HG2 1 1
17 19947 1 1 63 LYS HG3 H 0.976 -4.722 13.014 1.00 . A A . 63 LYS HG3 1 1
17 19948 1 1 63 LYS HZ1 H -2.263 -5.321 12.338 1.00 . A A . 63 LYS HZ1 1 1
17 19949 1 1 63 LYS HZ2 H -2.586 -4.514 13.789 1.00 . A A . 63 LYS HZ2 1 1
17 19950 1 1 63 LYS HZ3 H -1.106 -5.303 13.572 1.00 . A A . 63 LYS HZ3 1 1
17 19951 1 1 63 LYS N N 4.160 -2.879 11.699 1.00 . A A . 63 LYS N 1 1
17 19952 1 1 63 LYS NZ N -1.845 -4.746 13.098 1.00 . A A . 63 LYS NZ 1 1
17 19953 1 1 63 LYS O O 3.687 -0.212 12.335 1.00 . A A . 63 LYS O 1 1
17 19954 1 1 64 GLY C C 0.937 1.885 9.881 1.00 . A A . 64 GLY C 1 1
17 19955 1 1 64 GLY CA C 2.006 1.331 10.802 1.00 . A A . 64 GLY CA 1 1
17 19956 1 1 64 GLY H H 1.426 -0.623 10.231 1.00 . A A . 64 GLY H 1 1
17 19957 1 1 64 GLY HA2 H 1.818 1.680 11.806 1.00 . A A . 64 GLY HA2 1 1
17 19958 1 1 64 GLY HA3 H 2.969 1.700 10.478 1.00 . A A . 64 GLY HA3 1 1
17 19959 1 1 64 GLY N N 2.038 -0.119 10.807 1.00 . A A . 64 GLY N 1 1
17 19960 1 1 64 GLY O O 0.126 1.134 9.337 1.00 . A A . 64 GLY O 1 1
17 19961 1 1 65 LYS C C 0.503 4.034 7.435 1.00 . A A . 65 LYS C 1 1
17 19962 1 1 65 LYS CA C -0.047 3.856 8.847 1.00 . A A . 65 LYS CA 1 1
17 19963 1 1 65 LYS CB C -0.439 5.217 9.428 1.00 . A A . 65 LYS CB 1 1
17 19964 1 1 65 LYS CD C -1.924 6.322 11.126 1.00 . A A . 65 LYS CD 1 1
17 19965 1 1 65 LYS CE C -1.232 7.639 10.808 1.00 . A A . 65 LYS CE 1 1
17 19966 1 1 65 LYS CG C -1.024 5.134 10.827 1.00 . A A . 65 LYS CG 1 1
17 19967 1 1 65 LYS H H 1.603 3.747 10.169 1.00 . A A . 65 LYS H 1 1
17 19968 1 1 65 LYS HA H -0.923 3.228 8.802 1.00 . A A . 65 LYS HA 1 1
17 19969 1 1 65 LYS HB2 H 0.438 5.846 9.464 1.00 . A A . 65 LYS HB2 1 1
17 19970 1 1 65 LYS HB3 H -1.173 5.674 8.780 1.00 . A A . 65 LYS HB3 1 1
17 19971 1 1 65 LYS HD2 H -2.819 6.245 10.527 1.00 . A A . 65 LYS HD2 1 1
17 19972 1 1 65 LYS HD3 H -2.187 6.308 12.175 1.00 . A A . 65 LYS HD3 1 1
17 19973 1 1 65 LYS HE2 H -0.174 7.527 10.987 1.00 . A A . 65 LYS HE2 1 1
17 19974 1 1 65 LYS HE3 H -1.398 7.875 9.768 1.00 . A A . 65 LYS HE3 1 1
17 19975 1 1 65 LYS HG2 H -1.604 4.227 10.912 1.00 . A A . 65 LYS HG2 1 1
17 19976 1 1 65 LYS HG3 H -0.217 5.116 11.545 1.00 . A A . 65 LYS HG3 1 1
17 19977 1 1 65 LYS HZ1 H -1.205 8.820 12.531 1.00 . A A . 65 LYS HZ1 1 1
17 19978 1 1 65 LYS HZ2 H -2.750 8.591 11.882 1.00 . A A . 65 LYS HZ2 1 1
17 19979 1 1 65 LYS HZ3 H -1.668 9.655 11.135 1.00 . A A . 65 LYS HZ3 1 1
17 19980 1 1 65 LYS N N 0.931 3.202 9.707 1.00 . A A . 65 LYS N 1 1
17 19981 1 1 65 LYS NZ N -1.750 8.754 11.647 1.00 . A A . 65 LYS NZ 1 1
17 19982 1 1 65 LYS O O 1.649 4.444 7.252 1.00 . A A . 65 LYS O 1 1
17 19983 1 1 66 VAL C C -0.857 4.787 4.286 1.00 . A A . 66 VAL C 1 1
17 19984 1 1 66 VAL CA C 0.080 3.854 5.045 1.00 . A A . 66 VAL CA 1 1
17 19985 1 1 66 VAL CB C 0.105 2.485 4.339 1.00 . A A . 66 VAL CB 1 1
17 19986 1 1 66 VAL CG1 C 1.142 1.574 4.978 1.00 . A A . 66 VAL CG1 1 1
17 19987 1 1 66 VAL CG2 C -1.274 1.843 4.373 1.00 . A A . 66 VAL CG2 1 1
17 19988 1 1 66 VAL H H -1.224 3.404 6.649 1.00 . A A . 66 VAL H 1 1
17 19989 1 1 66 VAL HA H 1.079 4.265 5.022 1.00 . A A . 66 VAL HA 1 1
17 19990 1 1 66 VAL HB H 0.382 2.639 3.307 1.00 . A A . 66 VAL HB 1 1
17 19991 1 1 66 VAL HG11 H 2.081 2.101 5.064 1.00 . A A . 66 VAL HG11 1 1
17 19992 1 1 66 VAL HG12 H 0.804 1.276 5.960 1.00 . A A . 66 VAL HG12 1 1
17 19993 1 1 66 VAL HG13 H 1.279 0.696 4.363 1.00 . A A . 66 VAL HG13 1 1
17 19994 1 1 66 VAL HG21 H -1.977 2.476 3.854 1.00 . A A . 66 VAL HG21 1 1
17 19995 1 1 66 VAL HG22 H -1.234 0.877 3.891 1.00 . A A . 66 VAL HG22 1 1
17 19996 1 1 66 VAL HG23 H -1.588 1.719 5.399 1.00 . A A . 66 VAL HG23 1 1
17 19997 1 1 66 VAL N N -0.323 3.725 6.440 1.00 . A A . 66 VAL N 1 1
17 19998 1 1 66 VAL O O -2.080 4.677 4.364 1.00 . A A . 66 VAL O 1 1
17 19999 1 1 67 PRO C C -1.743 6.054 1.558 1.00 . A A . 67 PRO C 1 1
17 20000 1 1 67 PRO CA C -1.034 6.700 2.743 1.00 . A A . 67 PRO CA 1 1
17 20001 1 1 67 PRO CB C 0.035 7.681 2.256 1.00 . A A . 67 PRO CB 1 1
17 20002 1 1 67 PRO CD C 1.183 5.918 3.392 1.00 . A A . 67 PRO CD 1 1
17 20003 1 1 67 PRO CG C 1.299 6.892 2.252 1.00 . A A . 67 PRO CG 1 1
17 20004 1 1 67 PRO HA H -1.757 7.225 3.351 1.00 . A A . 67 PRO HA 1 1
17 20005 1 1 67 PRO HB2 H -0.217 8.030 1.265 1.00 . A A . 67 PRO HB2 1 1
17 20006 1 1 67 PRO HB3 H 0.095 8.519 2.934 1.00 . A A . 67 PRO HB3 1 1
17 20007 1 1 67 PRO HD2 H 1.671 4.988 3.144 1.00 . A A . 67 PRO HD2 1 1
17 20008 1 1 67 PRO HD3 H 1.605 6.340 4.293 1.00 . A A . 67 PRO HD3 1 1
17 20009 1 1 67 PRO HG2 H 1.399 6.364 1.316 1.00 . A A . 67 PRO HG2 1 1
17 20010 1 1 67 PRO HG3 H 2.142 7.550 2.406 1.00 . A A . 67 PRO HG3 1 1
17 20011 1 1 67 PRO N N -0.271 5.729 3.532 1.00 . A A . 67 PRO N 1 1
17 20012 1 1 67 PRO O O -1.102 5.484 0.674 1.00 . A A . 67 PRO O 1 1
17 20013 1 1 68 ILE C C -3.475 6.169 -0.881 1.00 . A A . 68 ILE C 1 1
17 20014 1 1 68 ILE CA C -3.864 5.572 0.467 1.00 . A A . 68 ILE CA 1 1
17 20015 1 1 68 ILE CB C -5.370 5.794 0.698 1.00 . A A . 68 ILE CB 1 1
17 20016 1 1 68 ILE CD1 C -5.770 5.252 3.153 1.00 . A A . 68 ILE CD1 1 1
17 20017 1 1 68 ILE CG1 C -5.905 4.788 1.719 1.00 . A A . 68 ILE CG1 1 1
17 20018 1 1 68 ILE CG2 C -6.130 5.680 -0.615 1.00 . A A . 68 ILE CG2 1 1
17 20019 1 1 68 ILE H H -3.523 6.613 2.277 1.00 . A A . 68 ILE H 1 1
17 20020 1 1 68 ILE HA H -3.676 4.508 0.445 1.00 . A A . 68 ILE HA 1 1
17 20021 1 1 68 ILE HB H -5.509 6.794 1.081 1.00 . A A . 68 ILE HB 1 1
17 20022 1 1 68 ILE HD11 H -5.090 6.090 3.198 1.00 . A A . 68 ILE HD11 1 1
17 20023 1 1 68 ILE HD12 H -6.737 5.551 3.528 1.00 . A A . 68 ILE HD12 1 1
17 20024 1 1 68 ILE HD13 H -5.384 4.444 3.757 1.00 . A A . 68 ILE HD13 1 1
17 20025 1 1 68 ILE HG12 H -6.951 4.611 1.526 1.00 . A A . 68 ILE HG12 1 1
17 20026 1 1 68 ILE HG13 H -5.362 3.860 1.617 1.00 . A A . 68 ILE HG13 1 1
17 20027 1 1 68 ILE HG21 H -7.128 5.313 -0.422 1.00 . A A . 68 ILE HG21 1 1
17 20028 1 1 68 ILE HG22 H -6.189 6.652 -1.082 1.00 . A A . 68 ILE HG22 1 1
17 20029 1 1 68 ILE HG23 H -5.615 4.995 -1.271 1.00 . A A . 68 ILE HG23 1 1
17 20030 1 1 68 ILE N N -3.069 6.147 1.545 1.00 . A A . 68 ILE N 1 1
17 20031 1 1 68 ILE O O -3.519 5.492 -1.909 1.00 . A A . 68 ILE O 1 1
17 20032 1 1 69 THR C C -1.540 7.409 -2.779 1.00 . A A . 69 THR C 1 1
17 20033 1 1 69 THR CA C -2.694 8.131 -2.092 1.00 . A A . 69 THR CA 1 1
17 20034 1 1 69 THR CB C -2.276 9.586 -1.805 1.00 . A A . 69 THR CB 1 1
17 20035 1 1 69 THR CG2 C -3.498 10.480 -1.656 1.00 . A A . 69 THR CG2 1 1
17 20036 1 1 69 THR H H -3.078 7.929 -0.020 1.00 . A A . 69 THR H 1 1
17 20037 1 1 69 THR HA H -3.544 8.147 -2.758 1.00 . A A . 69 THR HA 1 1
17 20038 1 1 69 THR HB H -1.685 9.945 -2.636 1.00 . A A . 69 THR HB 1 1
17 20039 1 1 69 THR HG1 H -1.046 10.495 -0.560 1.00 . A A . 69 THR HG1 1 1
17 20040 1 1 69 THR HG21 H -4.373 9.956 -2.012 1.00 . A A . 69 THR HG21 1 1
17 20041 1 1 69 THR HG22 H -3.357 11.381 -2.235 1.00 . A A . 69 THR HG22 1 1
17 20042 1 1 69 THR HG23 H -3.630 10.737 -0.616 1.00 . A A . 69 THR HG23 1 1
17 20043 1 1 69 THR N N -3.092 7.442 -0.871 1.00 . A A . 69 THR N 1 1
17 20044 1 1 69 THR O O -1.311 7.585 -3.976 1.00 . A A . 69 THR O 1 1
17 20045 1 1 69 THR OG1 O -1.488 9.643 -0.611 1.00 . A A . 69 THR OG1 1 1
17 20046 1 1 70 TYR C C -0.080 4.407 -2.853 1.00 . A A . 70 TYR C 1 1
17 20047 1 1 70 TYR CA C 0.314 5.850 -2.551 1.00 . A A . 70 TYR CA 1 1
17 20048 1 1 70 TYR CB C 1.482 5.876 -1.565 1.00 . A A . 70 TYR CB 1 1
17 20049 1 1 70 TYR CD1 C 1.532 8.338 -1.007 1.00 . A A . 70 TYR CD1 1 1
17 20050 1 1 70 TYR CD2 C 3.503 7.349 -1.913 1.00 . A A . 70 TYR CD2 1 1
17 20051 1 1 70 TYR CE1 C 2.171 9.561 -0.941 1.00 . A A . 70 TYR CE1 1 1
17 20052 1 1 70 TYR CE2 C 4.150 8.568 -1.849 1.00 . A A . 70 TYR CE2 1 1
17 20053 1 1 70 TYR CG C 2.185 7.212 -1.494 1.00 . A A . 70 TYR CG 1 1
17 20054 1 1 70 TYR CZ C 3.479 9.671 -1.363 1.00 . A A . 70 TYR CZ 1 1
17 20055 1 1 70 TYR H H -1.050 6.499 -1.068 1.00 . A A . 70 TYR H 1 1
17 20056 1 1 70 TYR HA H 0.621 6.327 -3.471 1.00 . A A . 70 TYR HA 1 1
17 20057 1 1 70 TYR HB2 H 1.116 5.641 -0.577 1.00 . A A . 70 TYR HB2 1 1
17 20058 1 1 70 TYR HB3 H 2.209 5.133 -1.859 1.00 . A A . 70 TYR HB3 1 1
17 20059 1 1 70 TYR HD1 H 0.507 8.248 -0.677 1.00 . A A . 70 TYR HD1 1 1
17 20060 1 1 70 TYR HD2 H 4.026 6.483 -2.293 1.00 . A A . 70 TYR HD2 1 1
17 20061 1 1 70 TYR HE1 H 1.646 10.425 -0.560 1.00 . A A . 70 TYR HE1 1 1
17 20062 1 1 70 TYR HE2 H 5.175 8.655 -2.179 1.00 . A A . 70 TYR HE2 1 1
17 20063 1 1 70 TYR HH H 5.043 10.777 -1.536 1.00 . A A . 70 TYR HH 1 1
17 20064 1 1 70 TYR N N -0.818 6.597 -2.015 1.00 . A A . 70 TYR N 1 1
17 20065 1 1 70 TYR O O 0.649 3.680 -3.528 1.00 . A A . 70 TYR O 1 1
17 20066 1 1 70 TYR OH O 4.119 10.888 -1.298 1.00 . A A . 70 TYR OH 1 1
17 20067 1 1 71 LEU C C -2.863 2.631 -3.587 1.00 . A A . 71 LEU C 1 1
17 20068 1 1 71 LEU CA C -1.733 2.644 -2.562 1.00 . A A . 71 LEU CA 1 1
17 20069 1 1 71 LEU CB C -2.220 2.042 -1.243 1.00 . A A . 71 LEU CB 1 1
17 20070 1 1 71 LEU CD1 C -2.184 2.256 1.254 1.00 . A A . 71 LEU CD1 1 1
17 20071 1 1 71 LEU CD2 C -0.190 1.342 0.052 1.00 . A A . 71 LEU CD2 1 1
17 20072 1 1 71 LEU CG C -1.351 2.323 -0.016 1.00 . A A . 71 LEU CG 1 1
17 20073 1 1 71 LEU H H -1.777 4.624 -1.818 1.00 . A A . 71 LEU H 1 1
17 20074 1 1 71 LEU HA H -0.915 2.049 -2.940 1.00 . A A . 71 LEU HA 1 1
17 20075 1 1 71 LEU HB2 H -3.206 2.432 -1.045 1.00 . A A . 71 LEU HB2 1 1
17 20076 1 1 71 LEU HB3 H -2.277 0.970 -1.370 1.00 . A A . 71 LEU HB3 1 1
17 20077 1 1 71 LEU HD11 H -2.326 3.252 1.645 1.00 . A A . 71 LEU HD11 1 1
17 20078 1 1 71 LEU HD12 H -1.672 1.650 1.988 1.00 . A A . 71 LEU HD12 1 1
17 20079 1 1 71 LEU HD13 H -3.145 1.815 1.032 1.00 . A A . 71 LEU HD13 1 1
17 20080 1 1 71 LEU HD21 H 0.669 1.766 -0.447 1.00 . A A . 71 LEU HD21 1 1
17 20081 1 1 71 LEU HD22 H -0.470 0.419 -0.436 1.00 . A A . 71 LEU HD22 1 1
17 20082 1 1 71 LEU HD23 H 0.054 1.144 1.085 1.00 . A A . 71 LEU HD23 1 1
17 20083 1 1 71 LEU HG H -0.942 3.321 -0.094 1.00 . A A . 71 LEU HG 1 1
17 20084 1 1 71 LEU N N -1.239 3.999 -2.348 1.00 . A A . 71 LEU N 1 1
17 20085 1 1 71 LEU O O -3.609 3.602 -3.713 1.00 . A A . 71 LEU O 1 1
17 20086 1 1 72 GLU C C -4.784 0.076 -5.150 1.00 . A A . 72 GLU C 1 1
17 20087 1 1 72 GLU CA C -4.023 1.387 -5.327 1.00 . A A . 72 GLU CA 1 1
17 20088 1 1 72 GLU CB C -3.413 1.450 -6.729 1.00 . A A . 72 GLU CB 1 1
17 20089 1 1 72 GLU CD C -3.983 1.593 -9.186 1.00 . A A . 72 GLU CD 1 1
17 20090 1 1 72 GLU CG C -4.375 1.037 -7.830 1.00 . A A . 72 GLU CG 1 1
17 20091 1 1 72 GLU H H -2.358 0.785 -4.168 1.00 . A A . 72 GLU H 1 1
17 20092 1 1 72 GLU HA H -4.713 2.209 -5.208 1.00 . A A . 72 GLU HA 1 1
17 20093 1 1 72 GLU HB2 H -3.089 2.462 -6.923 1.00 . A A . 72 GLU HB2 1 1
17 20094 1 1 72 GLU HB3 H -2.556 0.794 -6.764 1.00 . A A . 72 GLU HB3 1 1
17 20095 1 1 72 GLU HG2 H -4.391 -0.041 -7.892 1.00 . A A . 72 GLU HG2 1 1
17 20096 1 1 72 GLU HG3 H -5.363 1.396 -7.582 1.00 . A A . 72 GLU HG3 1 1
17 20097 1 1 72 GLU N N -2.983 1.525 -4.315 1.00 . A A . 72 GLU N 1 1
17 20098 1 1 72 GLU O O -4.490 -0.920 -5.812 1.00 . A A . 72 GLU O 1 1
17 20099 1 1 72 GLU OE1 O -4.339 2.754 -9.475 1.00 . A A . 72 GLU OE1 1 1
17 20100 1 1 72 GLU OE2 O -3.321 0.867 -9.957 1.00 . A A . 72 GLU OE2 1 1
17 20101 1 1 73 LEU C C -6.960 -1.797 -5.287 1.00 . A A . 73 LEU C 1 1
17 20102 1 1 73 LEU CA C -6.568 -1.103 -3.987 1.00 . A A . 73 LEU CA 1 1
17 20103 1 1 73 LEU CB C -7.823 -0.727 -3.197 1.00 . A A . 73 LEU CB 1 1
17 20104 1 1 73 LEU CD1 C -8.877 0.225 -1.132 1.00 . A A . 73 LEU CD1 1 1
17 20105 1 1 73 LEU CD2 C -6.462 -0.427 -1.113 1.00 . A A . 73 LEU CD2 1 1
17 20106 1 1 73 LEU CG C -7.600 0.134 -1.953 1.00 . A A . 73 LEU CG 1 1
17 20107 1 1 73 LEU H H -5.951 0.908 -3.757 1.00 . A A . 73 LEU H 1 1
17 20108 1 1 73 LEU HA H -5.971 -1.782 -3.397 1.00 . A A . 73 LEU HA 1 1
17 20109 1 1 73 LEU HB2 H -8.481 -0.187 -3.860 1.00 . A A . 73 LEU HB2 1 1
17 20110 1 1 73 LEU HB3 H -8.303 -1.644 -2.885 1.00 . A A . 73 LEU HB3 1 1
17 20111 1 1 73 LEU HD11 H -9.062 -0.722 -0.648 1.00 . A A . 73 LEU HD11 1 1
17 20112 1 1 73 LEU HD12 H -9.706 0.466 -1.781 1.00 . A A . 73 LEU HD12 1 1
17 20113 1 1 73 LEU HD13 H -8.769 0.997 -0.384 1.00 . A A . 73 LEU HD13 1 1
17 20114 1 1 73 LEU HD21 H -6.735 -0.391 -0.069 1.00 . A A . 73 LEU HD21 1 1
17 20115 1 1 73 LEU HD22 H -5.572 0.164 -1.273 1.00 . A A . 73 LEU HD22 1 1
17 20116 1 1 73 LEU HD23 H -6.272 -1.450 -1.401 1.00 . A A . 73 LEU HD23 1 1
17 20117 1 1 73 LEU HG H -7.329 1.134 -2.260 1.00 . A A . 73 LEU HG 1 1
17 20118 1 1 73 LEU N N -5.764 0.084 -4.253 1.00 . A A . 73 LEU N 1 1
17 20119 1 1 73 LEU O O -7.691 -1.238 -6.106 1.00 . A A . 73 LEU O 1 1
17 20120 1 1 74 LEU C C -8.147 -4.448 -6.565 1.00 . A A . 74 LEU C 1 1
17 20121 1 1 74 LEU CA C -6.774 -3.792 -6.670 1.00 . A A . 74 LEU CA 1 1
17 20122 1 1 74 LEU CB C -5.702 -4.859 -6.896 1.00 . A A . 74 LEU CB 1 1
17 20123 1 1 74 LEU CD1 C -3.389 -5.630 -6.311 1.00 . A A . 74 LEU CD1 1 1
17 20124 1 1 74 LEU CD2 C -3.704 -3.677 -7.842 1.00 . A A . 74 LEU CD2 1 1
17 20125 1 1 74 LEU CG C -4.258 -4.426 -6.639 1.00 . A A . 74 LEU CG 1 1
17 20126 1 1 74 LEU H H -5.896 -3.412 -4.783 1.00 . A A . 74 LEU H 1 1
17 20127 1 1 74 LEU HA H -6.776 -3.112 -7.510 1.00 . A A . 74 LEU HA 1 1
17 20128 1 1 74 LEU HB2 H -5.919 -5.690 -6.242 1.00 . A A . 74 LEU HB2 1 1
17 20129 1 1 74 LEU HB3 H -5.772 -5.185 -7.924 1.00 . A A . 74 LEU HB3 1 1
17 20130 1 1 74 LEU HD11 H -3.586 -5.952 -5.300 1.00 . A A . 74 LEU HD11 1 1
17 20131 1 1 74 LEU HD12 H -2.348 -5.360 -6.407 1.00 . A A . 74 LEU HD12 1 1
17 20132 1 1 74 LEU HD13 H -3.617 -6.435 -6.996 1.00 . A A . 74 LEU HD13 1 1
17 20133 1 1 74 LEU HD21 H -4.019 -4.171 -8.749 1.00 . A A . 74 LEU HD21 1 1
17 20134 1 1 74 LEU HD22 H -2.624 -3.668 -7.794 1.00 . A A . 74 LEU HD22 1 1
17 20135 1 1 74 LEU HD23 H -4.073 -2.663 -7.836 1.00 . A A . 74 LEU HD23 1 1
17 20136 1 1 74 LEU HG H -4.236 -3.758 -5.789 1.00 . A A . 74 LEU HG 1 1
17 20137 1 1 74 LEU N N -6.472 -3.019 -5.470 1.00 . A A . 74 LEU N 1 1
17 20138 1 1 74 LEU O O -8.297 -5.641 -6.825 1.00 . A A . 74 LEU O 1 1
17 20139 1 1 75 ASN C C -11.137 -4.413 -7.413 1.00 . A A . 75 ASN C 1 1
17 20140 1 1 75 ASN CA C -10.508 -4.163 -6.046 1.00 . A A . 75 ASN CA 1 1
17 20141 1 1 75 ASN CB C -11.362 -3.173 -5.252 1.00 . A A . 75 ASN CB 1 1
17 20142 1 1 75 ASN CG C -11.208 -3.347 -3.754 1.00 . A A . 75 ASN CG 1 1
17 20143 1 1 75 ASN H H -8.964 -2.716 -5.990 1.00 . A A . 75 ASN H 1 1
17 20144 1 1 75 ASN HA H -10.462 -5.098 -5.508 1.00 . A A . 75 ASN HA 1 1
17 20145 1 1 75 ASN HB2 H -11.069 -2.166 -5.510 1.00 . A A . 75 ASN HB2 1 1
17 20146 1 1 75 ASN HB3 H -12.401 -3.317 -5.508 1.00 . A A . 75 ASN HB3 1 1
17 20147 1 1 75 ASN HD21 H -12.987 -2.514 -3.448 1.00 . A A . 75 ASN HD21 1 1
17 20148 1 1 75 ASN HD22 H -12.138 -3.015 -2.029 1.00 . A A . 75 ASN HD22 1 1
17 20149 1 1 75 ASN N N -9.146 -3.659 -6.184 1.00 . A A . 75 ASN N 1 1
17 20150 1 1 75 ASN ND2 N -12.213 -2.915 -3.001 1.00 . A A . 75 ASN ND2 1 1
17 20151 1 1 75 ASN O O -10.650 -3.920 -8.431 1.00 . A A . 75 ASN O 1 1
17 20152 1 1 75 ASN OD1 O -10.196 -3.864 -3.279 1.00 . A A . 75 ASN OD1 1 1
17 20153 1 1 76 SER C C -13.804 -4.338 -9.109 1.00 . A A . 76 SER C 1 1
17 20154 1 1 76 SER CA C -12.916 -5.498 -8.671 1.00 . A A . 76 SER CA 1 1
17 20155 1 1 76 SER CB C -13.759 -6.764 -8.499 1.00 . A A . 76 SER CB 1 1
17 20156 1 1 76 SER H H -12.562 -5.544 -6.584 1.00 . A A . 76 SER H 1 1
17 20157 1 1 76 SER HA H -12.170 -5.673 -9.432 1.00 . A A . 76 SER HA 1 1
17 20158 1 1 76 SER HB2 H -14.184 -7.041 -9.452 1.00 . A A . 76 SER HB2 1 1
17 20159 1 1 76 SER HB3 H -13.131 -7.565 -8.138 1.00 . A A . 76 SER HB3 1 1
17 20160 1 1 76 SER HG H -14.445 -6.458 -6.690 1.00 . A A . 76 SER HG 1 1
17 20161 1 1 76 SER N N -12.222 -5.180 -7.428 1.00 . A A . 76 SER N 1 1
17 20162 1 1 76 SER O O -14.551 -3.777 -8.309 1.00 . A A . 76 SER O 1 1
17 20163 1 1 76 SER OG O -14.810 -6.554 -7.573 1.00 . A A . 76 SER OG 1 1
17 20164 1 1 77 GLY C C -13.846 -2.190 -12.077 1.00 . A A . 77 GLY C 1 1
17 20165 1 1 77 GLY CA C -14.515 -2.891 -10.912 1.00 . A A . 77 GLY CA 1 1
17 20166 1 1 77 GLY H H -13.101 -4.466 -10.980 1.00 . A A . 77 GLY H 1 1
17 20167 1 1 77 GLY HA2 H -15.467 -3.281 -11.238 1.00 . A A . 77 GLY HA2 1 1
17 20168 1 1 77 GLY HA3 H -14.683 -2.173 -10.123 1.00 . A A . 77 GLY HA3 1 1
17 20169 1 1 77 GLY N N -13.715 -3.983 -10.388 1.00 . A A . 77 GLY N 1 1
17 20170 1 1 77 GLY O O -12.622 -2.063 -12.133 1.00 . A A . 77 GLY O 1 1
17 20171 1 1 78 PRO C C -13.595 0.356 -13.891 1.00 . A A . 78 PRO C 1 1
17 20172 1 1 78 PRO CA C -14.159 -1.021 -14.224 1.00 . A A . 78 PRO CA 1 1
17 20173 1 1 78 PRO CB C -15.402 -0.891 -15.107 1.00 . A A . 78 PRO CB 1 1
17 20174 1 1 78 PRO CD C -16.126 -1.837 -13.034 1.00 . A A . 78 PRO CD 1 1
17 20175 1 1 78 PRO CG C -16.548 -0.929 -14.156 1.00 . A A . 78 PRO CG 1 1
17 20176 1 1 78 PRO HA H -13.408 -1.602 -14.739 1.00 . A A . 78 PRO HA 1 1
17 20177 1 1 78 PRO HB2 H -15.366 0.044 -15.647 1.00 . A A . 78 PRO HB2 1 1
17 20178 1 1 78 PRO HB3 H -15.441 -1.715 -15.804 1.00 . A A . 78 PRO HB3 1 1
17 20179 1 1 78 PRO HD2 H -16.538 -1.495 -12.096 1.00 . A A . 78 PRO HD2 1 1
17 20180 1 1 78 PRO HD3 H -16.432 -2.853 -13.235 1.00 . A A . 78 PRO HD3 1 1
17 20181 1 1 78 PRO HG2 H -16.747 0.064 -13.781 1.00 . A A . 78 PRO HG2 1 1
17 20182 1 1 78 PRO HG3 H -17.422 -1.326 -14.650 1.00 . A A . 78 PRO HG3 1 1
17 20183 1 1 78 PRO N N -14.658 -1.721 -13.036 1.00 . A A . 78 PRO N 1 1
17 20184 1 1 78 PRO O O -13.640 0.795 -12.742 1.00 . A A . 78 PRO O 1 1
17 20185 1 1 79 SER C C -13.411 3.436 -15.281 1.00 . A A . 79 SER C 1 1
17 20186 1 1 79 SER CA C -12.488 2.360 -14.719 1.00 . A A . 79 SER CA 1 1
17 20187 1 1 79 SER CB C -11.118 2.443 -15.394 1.00 . A A . 79 SER CB 1 1
17 20188 1 1 79 SER H H -13.057 0.629 -15.798 1.00 . A A . 79 SER H 1 1
17 20189 1 1 79 SER HA H -12.367 2.523 -13.658 1.00 . A A . 79 SER HA 1 1
17 20190 1 1 79 SER HB2 H -10.575 3.289 -14.999 1.00 . A A . 79 SER HB2 1 1
17 20191 1 1 79 SER HB3 H -10.565 1.536 -15.194 1.00 . A A . 79 SER HB3 1 1
17 20192 1 1 79 SER HG H -11.703 1.836 -17.162 1.00 . A A . 79 SER HG 1 1
17 20193 1 1 79 SER N N -13.064 1.033 -14.904 1.00 . A A . 79 SER N 1 1
17 20194 1 1 79 SER O O -13.707 4.427 -14.613 1.00 . A A . 79 SER O 1 1
17 20195 1 1 79 SER OG O -11.249 2.599 -16.796 1.00 . A A . 79 SER OG 1 1
17 20196 1 1 80 SER C C -15.861 4.635 -16.225 1.00 . A A . 80 SER C 1 1
17 20197 1 1 80 SER CA C -14.749 4.189 -17.170 1.00 . A A . 80 SER CA 1 1
17 20198 1 1 80 SER CB C -15.354 3.571 -18.432 1.00 . A A . 80 SER CB 1 1
17 20199 1 1 80 SER H H -13.591 2.425 -16.996 1.00 . A A . 80 SER H 1 1
17 20200 1 1 80 SER HA H -14.161 5.051 -17.448 1.00 . A A . 80 SER HA 1 1
17 20201 1 1 80 SER HB2 H -14.586 3.041 -18.974 1.00 . A A . 80 SER HB2 1 1
17 20202 1 1 80 SER HB3 H -16.138 2.883 -18.152 1.00 . A A . 80 SER HB3 1 1
17 20203 1 1 80 SER HG H -15.718 4.351 -20.192 1.00 . A A . 80 SER HG 1 1
17 20204 1 1 80 SER N N -13.863 3.234 -16.515 1.00 . A A . 80 SER N 1 1
17 20205 1 1 80 SER O O -16.276 3.888 -15.340 1.00 . A A . 80 SER O 1 1
17 20206 1 1 80 SER OG O -15.902 4.569 -19.276 1.00 . A A . 80 SER OG 1 1
17 20207 1 1 81 GLY C C -16.960 7.603 -14.789 1.00 . A A . 81 GLY C 1 1
17 20208 1 1 81 GLY CA C -17.398 6.386 -15.579 1.00 . A A . 81 GLY CA 1 1
17 20209 1 1 81 GLY H H -15.970 6.411 -17.142 1.00 . A A . 81 GLY H 1 1
17 20210 1 1 81 GLY HA2 H -18.237 6.657 -16.202 1.00 . A A . 81 GLY HA2 1 1
17 20211 1 1 81 GLY HA3 H -17.709 5.616 -14.888 1.00 . A A . 81 GLY HA3 1 1
17 20212 1 1 81 GLY N N -16.339 5.860 -16.421 1.00 . A A . 81 GLY N 1 1
17 20213 1 1 81 GLY O O -17.552 7.929 -13.760 1.00 . A A . 81 GLY O 1 1
18 20214 1 1 1 GLY C C -10.598 12.166 23.901 1.00 . A A . 1 GLY C 1 1
18 20215 1 1 1 GLY CA C -11.121 12.954 25.085 1.00 . A A . 1 GLY CA 1 1
18 20216 1 1 1 GLY H1 H -10.022 14.677 24.528 1.00 . A A . 1 GLY H1 1 1
18 20217 1 1 1 GLY HA2 H -10.661 12.578 25.987 1.00 . A A . 1 GLY HA2 1 1
18 20218 1 1 1 GLY HA3 H -12.190 12.814 25.153 1.00 . A A . 1 GLY HA3 1 1
18 20219 1 1 1 GLY N N -10.841 14.374 24.974 1.00 . A A . 1 GLY N 1 1
18 20220 1 1 1 GLY O O -10.934 12.460 22.754 1.00 . A A . 1 GLY O 1 1
18 20221 1 1 2 SER C C -8.541 9.086 23.715 1.00 . A A . 2 SER C 1 1
18 20222 1 1 2 SER CA C -9.197 10.332 23.126 1.00 . A A . 2 SER CA 1 1
18 20223 1 1 2 SER CB C -8.171 11.131 22.321 1.00 . A A . 2 SER CB 1 1
18 20224 1 1 2 SER H H -9.542 10.977 25.113 1.00 . A A . 2 SER H 1 1
18 20225 1 1 2 SER HA H -9.998 10.026 22.470 1.00 . A A . 2 SER HA 1 1
18 20226 1 1 2 SER HB2 H -7.910 10.581 21.430 1.00 . A A . 2 SER HB2 1 1
18 20227 1 1 2 SER HB3 H -8.598 12.084 22.044 1.00 . A A . 2 SER HB3 1 1
18 20228 1 1 2 SER HG H -6.704 10.535 23.475 1.00 . A A . 2 SER HG 1 1
18 20229 1 1 2 SER N N -9.772 11.162 24.178 1.00 . A A . 2 SER N 1 1
18 20230 1 1 2 SER O O -7.885 9.149 24.754 1.00 . A A . 2 SER O 1 1
18 20231 1 1 2 SER OG O -6.995 11.359 23.078 1.00 . A A . 2 SER OG 1 1
18 20232 1 1 3 SER C C -7.122 6.171 22.502 1.00 . A A . 3 SER C 1 1
18 20233 1 1 3 SER CA C -8.153 6.693 23.498 1.00 . A A . 3 SER CA 1 1
18 20234 1 1 3 SER CB C -9.257 5.653 23.699 1.00 . A A . 3 SER CB 1 1
18 20235 1 1 3 SER H H -9.257 7.969 22.219 1.00 . A A . 3 SER H 1 1
18 20236 1 1 3 SER HA H -7.664 6.873 24.444 1.00 . A A . 3 SER HA 1 1
18 20237 1 1 3 SER HB2 H -10.134 6.135 24.104 1.00 . A A . 3 SER HB2 1 1
18 20238 1 1 3 SER HB3 H -9.501 5.203 22.747 1.00 . A A . 3 SER HB3 1 1
18 20239 1 1 3 SER HG H -9.441 4.602 25.342 1.00 . A A . 3 SER HG 1 1
18 20240 1 1 3 SER N N -8.724 7.955 23.041 1.00 . A A . 3 SER N 1 1
18 20241 1 1 3 SER O O -6.939 6.738 21.426 1.00 . A A . 3 SER O 1 1
18 20242 1 1 3 SER OG O -8.842 4.635 24.592 1.00 . A A . 3 SER OG 1 1
18 20243 1 1 4 GLY C C -5.039 3.108 22.433 1.00 . A A . 4 GLY C 1 1
18 20244 1 1 4 GLY CA C -5.444 4.503 22.000 1.00 . A A . 4 GLY CA 1 1
18 20245 1 1 4 GLY H H -6.638 4.675 23.741 1.00 . A A . 4 GLY H 1 1
18 20246 1 1 4 GLY HA2 H -5.837 4.458 20.996 1.00 . A A . 4 GLY HA2 1 1
18 20247 1 1 4 GLY HA3 H -4.570 5.137 22.006 1.00 . A A . 4 GLY HA3 1 1
18 20248 1 1 4 GLY N N -6.449 5.085 22.871 1.00 . A A . 4 GLY N 1 1
18 20249 1 1 4 GLY O O -4.177 2.945 23.296 1.00 . A A . 4 GLY O 1 1
18 20250 1 1 5 SER C C -5.468 -0.177 20.930 1.00 . A A . 5 SER C 1 1
18 20251 1 1 5 SER CA C -5.368 0.711 22.166 1.00 . A A . 5 SER CA 1 1
18 20252 1 1 5 SER CB C -6.325 0.208 23.248 1.00 . A A . 5 SER CB 1 1
18 20253 1 1 5 SER H H -6.343 2.294 21.154 1.00 . A A . 5 SER H 1 1
18 20254 1 1 5 SER HA H -4.357 0.669 22.544 1.00 . A A . 5 SER HA 1 1
18 20255 1 1 5 SER HB2 H -7.325 0.156 22.844 1.00 . A A . 5 SER HB2 1 1
18 20256 1 1 5 SER HB3 H -6.015 -0.776 23.570 1.00 . A A . 5 SER HB3 1 1
18 20257 1 1 5 SER HG H -5.694 0.764 25.017 1.00 . A A . 5 SER HG 1 1
18 20258 1 1 5 SER N N -5.664 2.100 21.834 1.00 . A A . 5 SER N 1 1
18 20259 1 1 5 SER O O -6.529 -0.288 20.316 1.00 . A A . 5 SER O 1 1
18 20260 1 1 5 SER OG O -6.330 1.075 24.369 1.00 . A A . 5 SER OG 1 1
18 20261 1 1 6 SER C C -3.182 -2.698 19.527 1.00 . A A . 6 SER C 1 1
18 20262 1 1 6 SER CA C -4.313 -1.682 19.404 1.00 . A A . 6 SER CA 1 1
18 20263 1 1 6 SER CB C -4.139 -0.859 18.127 1.00 . A A . 6 SER CB 1 1
18 20264 1 1 6 SER H H -3.539 -0.678 21.100 1.00 . A A . 6 SER H 1 1
18 20265 1 1 6 SER HA H -5.253 -2.212 19.355 1.00 . A A . 6 SER HA 1 1
18 20266 1 1 6 SER HB2 H -4.149 -1.518 17.272 1.00 . A A . 6 SER HB2 1 1
18 20267 1 1 6 SER HB3 H -4.950 -0.150 18.046 1.00 . A A . 6 SER HB3 1 1
18 20268 1 1 6 SER HG H -2.612 -0.047 19.048 1.00 . A A . 6 SER HG 1 1
18 20269 1 1 6 SER N N -4.354 -0.807 20.570 1.00 . A A . 6 SER N 1 1
18 20270 1 1 6 SER O O -2.146 -2.420 20.130 1.00 . A A . 6 SER O 1 1
18 20271 1 1 6 SER OG O -2.912 -0.149 18.142 1.00 . A A . 6 SER OG 1 1
18 20272 1 1 7 GLY C C -2.978 -6.302 19.158 1.00 . A A . 7 GLY C 1 1
18 20273 1 1 7 GLY CA C -2.378 -4.918 19.005 1.00 . A A . 7 GLY CA 1 1
18 20274 1 1 7 GLY H H -4.234 -4.043 18.483 1.00 . A A . 7 GLY H 1 1
18 20275 1 1 7 GLY HA2 H -1.796 -4.888 18.096 1.00 . A A . 7 GLY HA2 1 1
18 20276 1 1 7 GLY HA3 H -1.726 -4.726 19.845 1.00 . A A . 7 GLY HA3 1 1
18 20277 1 1 7 GLY N N -3.388 -3.878 18.950 1.00 . A A . 7 GLY N 1 1
18 20278 1 1 7 GLY O O -2.513 -7.102 19.971 1.00 . A A . 7 GLY O 1 1
18 20279 1 1 8 LEU C C -3.985 -8.889 17.522 1.00 . A A . 8 LEU C 1 1
18 20280 1 1 8 LEU CA C -4.681 -7.882 18.431 1.00 . A A . 8 LEU CA 1 1
18 20281 1 1 8 LEU CB C -6.149 -7.740 18.024 1.00 . A A . 8 LEU CB 1 1
18 20282 1 1 8 LEU CD1 C -8.477 -6.962 18.531 1.00 . A A . 8 LEU CD1 1 1
18 20283 1 1 8 LEU CD2 C -7.203 -8.276 20.235 1.00 . A A . 8 LEU CD2 1 1
18 20284 1 1 8 LEU CG C -7.103 -7.251 19.114 1.00 . A A . 8 LEU CG 1 1
18 20285 1 1 8 LEU H H -4.340 -5.907 17.750 1.00 . A A . 8 LEU H 1 1
18 20286 1 1 8 LEU HA H -4.631 -8.238 19.449 1.00 . A A . 8 LEU HA 1 1
18 20287 1 1 8 LEU HB2 H -6.199 -7.040 17.204 1.00 . A A . 8 LEU HB2 1 1
18 20288 1 1 8 LEU HB3 H -6.494 -8.708 17.691 1.00 . A A . 8 LEU HB3 1 1
18 20289 1 1 8 LEU HD11 H -8.368 -6.567 17.532 1.00 . A A . 8 LEU HD11 1 1
18 20290 1 1 8 LEU HD12 H -8.987 -6.239 19.150 1.00 . A A . 8 LEU HD12 1 1
18 20291 1 1 8 LEU HD13 H -9.053 -7.875 18.496 1.00 . A A . 8 LEU HD13 1 1
18 20292 1 1 8 LEU HD21 H -6.371 -8.150 20.912 1.00 . A A . 8 LEU HD21 1 1
18 20293 1 1 8 LEU HD22 H -7.176 -9.272 19.815 1.00 . A A . 8 LEU HD22 1 1
18 20294 1 1 8 LEU HD23 H -8.129 -8.135 20.771 1.00 . A A . 8 LEU HD23 1 1
18 20295 1 1 8 LEU HG H -6.719 -6.332 19.534 1.00 . A A . 8 LEU HG 1 1
18 20296 1 1 8 LEU N N -4.015 -6.585 18.377 1.00 . A A . 8 LEU N 1 1
18 20297 1 1 8 LEU O O -4.103 -8.822 16.299 1.00 . A A . 8 LEU O 1 1
18 20298 1 1 9 ASN C C -2.758 -12.226 17.992 1.00 . A A . 9 ASN C 1 1
18 20299 1 1 9 ASN CA C -2.547 -10.848 17.374 1.00 . A A . 9 ASN CA 1 1
18 20300 1 1 9 ASN CB C -1.052 -10.523 17.322 1.00 . A A . 9 ASN CB 1 1
18 20301 1 1 9 ASN CG C -0.766 -9.235 16.574 1.00 . A A . 9 ASN CG 1 1
18 20302 1 1 9 ASN H H -3.205 -9.826 19.107 1.00 . A A . 9 ASN H 1 1
18 20303 1 1 9 ASN HA H -2.940 -10.853 16.368 1.00 . A A . 9 ASN HA 1 1
18 20304 1 1 9 ASN HB2 H -0.677 -10.422 18.330 1.00 . A A . 9 ASN HB2 1 1
18 20305 1 1 9 ASN HB3 H -0.532 -11.329 16.827 1.00 . A A . 9 ASN HB3 1 1
18 20306 1 1 9 ASN HD21 H -1.521 -10.008 14.904 1.00 . A A . 9 ASN HD21 1 1
18 20307 1 1 9 ASN HD22 H -0.934 -8.388 14.784 1.00 . A A . 9 ASN HD22 1 1
18 20308 1 1 9 ASN N N -3.261 -9.824 18.128 1.00 . A A . 9 ASN N 1 1
18 20309 1 1 9 ASN ND2 N -1.108 -9.208 15.291 1.00 . A A . 9 ASN ND2 1 1
18 20310 1 1 9 ASN O O -1.946 -12.690 18.793 1.00 . A A . 9 ASN O 1 1
18 20311 1 1 9 ASN OD1 O -0.243 -8.277 17.143 1.00 . A A . 9 ASN OD1 1 1
18 20312 1 1 10 ASP C C -3.906 -15.273 17.077 1.00 . A A . 10 ASP C 1 1
18 20313 1 1 10 ASP CA C -4.171 -14.203 18.130 1.00 . A A . 10 ASP CA 1 1
18 20314 1 1 10 ASP CB C -5.632 -14.262 18.579 1.00 . A A . 10 ASP CB 1 1
18 20315 1 1 10 ASP CG C -6.537 -13.400 17.721 1.00 . A A . 10 ASP CG 1 1
18 20316 1 1 10 ASP H H -4.463 -12.454 16.973 1.00 . A A . 10 ASP H 1 1
18 20317 1 1 10 ASP HA H -3.535 -14.389 18.982 1.00 . A A . 10 ASP HA 1 1
18 20318 1 1 10 ASP HB2 H -5.979 -15.284 18.521 1.00 . A A . 10 ASP HB2 1 1
18 20319 1 1 10 ASP HB3 H -5.702 -13.920 19.601 1.00 . A A . 10 ASP HB3 1 1
18 20320 1 1 10 ASP N N -3.853 -12.876 17.615 1.00 . A A . 10 ASP N 1 1
18 20321 1 1 10 ASP O O -3.485 -14.969 15.960 1.00 . A A . 10 ASP O 1 1
18 20322 1 1 10 ASP OD1 O -6.287 -13.309 16.501 1.00 . A A . 10 ASP OD1 1 1
18 20323 1 1 10 ASP OD2 O -7.495 -12.815 18.270 1.00 . A A . 10 ASP OD2 1 1
18 20324 1 1 11 LEU C C -4.804 -17.499 15.277 1.00 . A A . 11 LEU C 1 1
18 20325 1 1 11 LEU CA C -3.940 -17.644 16.526 1.00 . A A . 11 LEU CA 1 1
18 20326 1 1 11 LEU CB C -4.253 -18.968 17.225 1.00 . A A . 11 LEU CB 1 1
18 20327 1 1 11 LEU CD1 C -2.862 -18.961 19.310 1.00 . A A . 11 LEU CD1 1 1
18 20328 1 1 11 LEU CD2 C -3.347 -21.118 18.142 1.00 . A A . 11 LEU CD2 1 1
18 20329 1 1 11 LEU CG C -3.089 -19.629 17.963 1.00 . A A . 11 LEU CG 1 1
18 20330 1 1 11 LEU H H -4.487 -16.707 18.343 1.00 . A A . 11 LEU H 1 1
18 20331 1 1 11 LEU HA H -2.901 -17.639 16.233 1.00 . A A . 11 LEU HA 1 1
18 20332 1 1 11 LEU HB2 H -5.038 -18.785 17.943 1.00 . A A . 11 LEU HB2 1 1
18 20333 1 1 11 LEU HB3 H -4.608 -19.661 16.476 1.00 . A A . 11 LEU HB3 1 1
18 20334 1 1 11 LEU HD11 H -3.341 -19.540 20.085 1.00 . A A . 11 LEU HD11 1 1
18 20335 1 1 11 LEU HD12 H -3.281 -17.965 19.293 1.00 . A A . 11 LEU HD12 1 1
18 20336 1 1 11 LEU HD13 H -1.802 -18.901 19.508 1.00 . A A . 11 LEU HD13 1 1
18 20337 1 1 11 LEU HD21 H -4.176 -21.416 17.517 1.00 . A A . 11 LEU HD21 1 1
18 20338 1 1 11 LEU HD22 H -3.585 -21.321 19.176 1.00 . A A . 11 LEU HD22 1 1
18 20339 1 1 11 LEU HD23 H -2.465 -21.673 17.859 1.00 . A A . 11 LEU HD23 1 1
18 20340 1 1 11 LEU HG H -2.187 -19.513 17.378 1.00 . A A . 11 LEU HG 1 1
18 20341 1 1 11 LEU N N -4.153 -16.527 17.439 1.00 . A A . 11 LEU N 1 1
18 20342 1 1 11 LEU O O -6.027 -17.385 15.364 1.00 . A A . 11 LEU O 1 1
18 20343 1 1 12 LYS C C -4.119 -18.098 11.730 1.00 . A A . 12 LYS C 1 1
18 20344 1 1 12 LYS CA C -4.868 -17.377 12.847 1.00 . A A . 12 LYS CA 1 1
18 20345 1 1 12 LYS CB C -5.047 -15.901 12.485 1.00 . A A . 12 LYS CB 1 1
18 20346 1 1 12 LYS CD C -2.943 -14.677 13.107 1.00 . A A . 12 LYS CD 1 1
18 20347 1 1 12 LYS CE C -1.955 -13.634 12.606 1.00 . A A . 12 LYS CE 1 1
18 20348 1 1 12 LYS CG C -3.778 -15.243 11.970 1.00 . A A . 12 LYS CG 1 1
18 20349 1 1 12 LYS H H -3.184 -17.598 14.110 1.00 . A A . 12 LYS H 1 1
18 20350 1 1 12 LYS HA H -5.841 -17.831 12.963 1.00 . A A . 12 LYS HA 1 1
18 20351 1 1 12 LYS HB2 H -5.805 -15.819 11.721 1.00 . A A . 12 LYS HB2 1 1
18 20352 1 1 12 LYS HB3 H -5.374 -15.365 13.364 1.00 . A A . 12 LYS HB3 1 1
18 20353 1 1 12 LYS HD2 H -3.600 -14.216 13.829 1.00 . A A . 12 LYS HD2 1 1
18 20354 1 1 12 LYS HD3 H -2.397 -15.482 13.576 1.00 . A A . 12 LYS HD3 1 1
18 20355 1 1 12 LYS HE2 H -2.455 -12.995 11.895 1.00 . A A . 12 LYS HE2 1 1
18 20356 1 1 12 LYS HE3 H -1.619 -13.044 13.446 1.00 . A A . 12 LYS HE3 1 1
18 20357 1 1 12 LYS HG2 H -3.192 -15.978 11.439 1.00 . A A . 12 LYS HG2 1 1
18 20358 1 1 12 LYS HG3 H -4.047 -14.440 11.298 1.00 . A A . 12 LYS HG3 1 1
18 20359 1 1 12 LYS HZ1 H -0.618 -15.215 12.331 1.00 . A A . 12 LYS HZ1 1 1
18 20360 1 1 12 LYS HZ2 H 0.076 -13.687 12.124 1.00 . A A . 12 LYS HZ2 1 1
18 20361 1 1 12 LYS HZ3 H -0.929 -14.328 10.924 1.00 . A A . 12 LYS HZ3 1 1
18 20362 1 1 12 LYS N N -4.160 -17.505 14.115 1.00 . A A . 12 LYS N 1 1
18 20363 1 1 12 LYS NZ N -0.774 -14.260 11.950 1.00 . A A . 12 LYS NZ 1 1
18 20364 1 1 12 LYS O O -2.922 -18.358 11.842 1.00 . A A . 12 LYS O 1 1
18 20365 1 1 13 GLU C C -4.389 -18.286 8.240 1.00 . A A . 13 GLU C 1 1
18 20366 1 1 13 GLU CA C -4.234 -19.106 9.518 1.00 . A A . 13 GLU CA 1 1
18 20367 1 1 13 GLU CB C -4.875 -20.484 9.334 1.00 . A A . 13 GLU CB 1 1
18 20368 1 1 13 GLU CD C -2.947 -21.615 10.510 1.00 . A A . 13 GLU CD 1 1
18 20369 1 1 13 GLU CG C -4.453 -21.496 10.386 1.00 . A A . 13 GLU CG 1 1
18 20370 1 1 13 GLU H H -5.784 -18.182 10.625 1.00 . A A . 13 GLU H 1 1
18 20371 1 1 13 GLU HA H -3.182 -19.234 9.724 1.00 . A A . 13 GLU HA 1 1
18 20372 1 1 13 GLU HB2 H -5.949 -20.376 9.376 1.00 . A A . 13 GLU HB2 1 1
18 20373 1 1 13 GLU HB3 H -4.599 -20.868 8.363 1.00 . A A . 13 GLU HB3 1 1
18 20374 1 1 13 GLU HG2 H -4.855 -21.193 11.341 1.00 . A A . 13 GLU HG2 1 1
18 20375 1 1 13 GLU HG3 H -4.855 -22.462 10.118 1.00 . A A . 13 GLU HG3 1 1
18 20376 1 1 13 GLU N N -4.833 -18.416 10.654 1.00 . A A . 13 GLU N 1 1
18 20377 1 1 13 GLU O O -3.418 -18.048 7.522 1.00 . A A . 13 GLU O 1 1
18 20378 1 1 13 GLU OE1 O -2.338 -20.758 11.183 1.00 . A A . 13 GLU OE1 1 1
18 20379 1 1 13 GLU OE2 O -2.377 -22.566 9.934 1.00 . A A . 13 GLU OE2 1 1
18 20380 1 1 14 SER C C -6.069 -15.594 7.123 1.00 . A A . 14 SER C 1 1
18 20381 1 1 14 SER CA C -5.900 -17.069 6.771 1.00 . A A . 14 SER CA 1 1
18 20382 1 1 14 SER CB C -7.163 -17.587 6.080 1.00 . A A . 14 SER CB 1 1
18 20383 1 1 14 SER H H -6.349 -18.081 8.576 1.00 . A A . 14 SER H 1 1
18 20384 1 1 14 SER HA H -5.063 -17.173 6.098 1.00 . A A . 14 SER HA 1 1
18 20385 1 1 14 SER HB2 H -7.256 -17.121 5.110 1.00 . A A . 14 SER HB2 1 1
18 20386 1 1 14 SER HB3 H -7.090 -18.658 5.960 1.00 . A A . 14 SER HB3 1 1
18 20387 1 1 14 SER HG H -8.887 -16.696 6.345 1.00 . A A . 14 SER HG 1 1
18 20388 1 1 14 SER N N -5.616 -17.858 7.964 1.00 . A A . 14 SER N 1 1
18 20389 1 1 14 SER O O -6.178 -15.232 8.295 1.00 . A A . 14 SER O 1 1
18 20390 1 1 14 SER OG O -8.320 -17.290 6.842 1.00 . A A . 14 SER OG 1 1
18 20391 1 1 15 SER C C -7.394 -12.763 5.466 1.00 . A A . 15 SER C 1 1
18 20392 1 1 15 SER CA C -6.238 -13.310 6.300 1.00 . A A . 15 SER CA 1 1
18 20393 1 1 15 SER CB C -4.942 -12.584 5.933 1.00 . A A . 15 SER CB 1 1
18 20394 1 1 15 SER H H -5.995 -15.095 5.189 1.00 . A A . 15 SER H 1 1
18 20395 1 1 15 SER HA H -6.452 -13.141 7.345 1.00 . A A . 15 SER HA 1 1
18 20396 1 1 15 SER HB2 H -4.631 -12.886 4.945 1.00 . A A . 15 SER HB2 1 1
18 20397 1 1 15 SER HB3 H -5.115 -11.517 5.946 1.00 . A A . 15 SER HB3 1 1
18 20398 1 1 15 SER HG H -3.430 -12.088 7.076 1.00 . A A . 15 SER HG 1 1
18 20399 1 1 15 SER N N -6.088 -14.746 6.100 1.00 . A A . 15 SER N 1 1
18 20400 1 1 15 SER O O -7.560 -13.127 4.303 1.00 . A A . 15 SER O 1 1
18 20401 1 1 15 SER OG O -3.909 -12.890 6.852 1.00 . A A . 15 SER OG 1 1
18 20402 1 1 16 ASN C C -9.151 -9.783 5.244 1.00 . A A . 16 ASN C 1 1
18 20403 1 1 16 ASN CA C -9.330 -11.291 5.387 1.00 . A A . 16 ASN CA 1 1
18 20404 1 1 16 ASN CB C -10.623 -11.593 6.147 1.00 . A A . 16 ASN CB 1 1
18 20405 1 1 16 ASN CG C -11.846 -11.018 5.459 1.00 . A A . 16 ASN CG 1 1
18 20406 1 1 16 ASN H H -8.006 -11.637 7.001 1.00 . A A . 16 ASN H 1 1
18 20407 1 1 16 ASN HA H -9.392 -11.729 4.402 1.00 . A A . 16 ASN HA 1 1
18 20408 1 1 16 ASN HB2 H -10.747 -12.663 6.224 1.00 . A A . 16 ASN HB2 1 1
18 20409 1 1 16 ASN HB3 H -10.558 -11.170 7.138 1.00 . A A . 16 ASN HB3 1 1
18 20410 1 1 16 ASN HD21 H -11.615 -12.281 3.941 1.00 . A A . 16 ASN HD21 1 1
18 20411 1 1 16 ASN HD22 H -12.959 -11.202 3.822 1.00 . A A . 16 ASN HD22 1 1
18 20412 1 1 16 ASN N N -8.189 -11.888 6.072 1.00 . A A . 16 ASN N 1 1
18 20413 1 1 16 ASN ND2 N -12.173 -11.555 4.289 1.00 . A A . 16 ASN ND2 1 1
18 20414 1 1 16 ASN O O -10.125 -9.031 5.222 1.00 . A A . 16 ASN O 1 1
18 20415 1 1 16 ASN OD1 O -12.489 -10.103 5.973 1.00 . A A . 16 ASN OD1 1 1
18 20416 1 1 17 ASN C C -7.588 -7.516 3.539 1.00 . A A . 17 ASN C 1 1
18 20417 1 1 17 ASN CA C -7.591 -7.929 5.007 1.00 . A A . 17 ASN CA 1 1
18 20418 1 1 17 ASN CB C -6.234 -7.615 5.640 1.00 . A A . 17 ASN CB 1 1
18 20419 1 1 17 ASN CG C -6.216 -7.883 7.133 1.00 . A A . 17 ASN CG 1 1
18 20420 1 1 17 ASN H H -7.164 -9.995 5.172 1.00 . A A . 17 ASN H 1 1
18 20421 1 1 17 ASN HA H -8.358 -7.371 5.525 1.00 . A A . 17 ASN HA 1 1
18 20422 1 1 17 ASN HB2 H -5.476 -8.228 5.175 1.00 . A A . 17 ASN HB2 1 1
18 20423 1 1 17 ASN HB3 H -6.000 -6.573 5.477 1.00 . A A . 17 ASN HB3 1 1
18 20424 1 1 17 ASN HD21 H -5.875 -9.815 6.806 1.00 . A A . 17 ASN HD21 1 1
18 20425 1 1 17 ASN HD22 H -5.989 -9.342 8.464 1.00 . A A . 17 ASN HD22 1 1
18 20426 1 1 17 ASN N N -7.899 -9.347 5.148 1.00 . A A . 17 ASN N 1 1
18 20427 1 1 17 ASN ND2 N -6.005 -9.140 7.505 1.00 . A A . 17 ASN ND2 1 1
18 20428 1 1 17 ASN O O -7.633 -8.362 2.645 1.00 . A A . 17 ASN O 1 1
18 20429 1 1 17 ASN OD1 O -6.390 -6.971 7.941 1.00 . A A . 17 ASN OD1 1 1
18 20430 1 1 18 ARG C C -6.110 -5.680 1.365 1.00 . A A . 18 ARG C 1 1
18 20431 1 1 18 ARG CA C -7.525 -5.684 1.937 1.00 . A A . 18 ARG CA 1 1
18 20432 1 1 18 ARG CB C -8.101 -4.267 1.912 1.00 . A A . 18 ARG CB 1 1
18 20433 1 1 18 ARG CD C -10.101 -2.913 1.219 1.00 . A A . 18 ARG CD 1 1
18 20434 1 1 18 ARG CG C -9.617 -4.228 1.809 1.00 . A A . 18 ARG CG 1 1
18 20435 1 1 18 ARG CZ C -12.094 -1.488 1.430 1.00 . A A . 18 ARG CZ 1 1
18 20436 1 1 18 ARG H H -7.499 -5.585 4.051 1.00 . A A . 18 ARG H 1 1
18 20437 1 1 18 ARG HA H -8.145 -6.326 1.329 1.00 . A A . 18 ARG HA 1 1
18 20438 1 1 18 ARG HB2 H -7.810 -3.756 2.818 1.00 . A A . 18 ARG HB2 1 1
18 20439 1 1 18 ARG HB3 H -7.691 -3.741 1.063 1.00 . A A . 18 ARG HB3 1 1
18 20440 1 1 18 ARG HD2 H -9.531 -2.106 1.655 1.00 . A A . 18 ARG HD2 1 1
18 20441 1 1 18 ARG HD3 H -9.939 -2.932 0.152 1.00 . A A . 18 ARG HD3 1 1
18 20442 1 1 18 ARG HE H -12.071 -3.464 1.704 1.00 . A A . 18 ARG HE 1 1
18 20443 1 1 18 ARG HG2 H -9.947 -5.037 1.175 1.00 . A A . 18 ARG HG2 1 1
18 20444 1 1 18 ARG HG3 H -10.038 -4.347 2.796 1.00 . A A . 18 ARG HG3 1 1
18 20445 1 1 18 ARG HH11 H -10.397 -0.509 0.939 1.00 . A A . 18 ARG HH11 1 1
18 20446 1 1 18 ARG HH12 H -11.809 0.484 1.090 1.00 . A A . 18 ARG HH12 1 1
18 20447 1 1 18 ARG HH21 H -13.937 -2.168 1.907 1.00 . A A . 18 ARG HH21 1 1
18 20448 1 1 18 ARG HH22 H -13.822 -0.461 1.642 1.00 . A A . 18 ARG HH22 1 1
18 20449 1 1 18 ARG N N -7.534 -6.210 3.297 1.00 . A A . 18 ARG N 1 1
18 20450 1 1 18 ARG NE N -11.520 -2.685 1.480 1.00 . A A . 18 ARG NE 1 1
18 20451 1 1 18 ARG NH1 N -11.374 -0.416 1.129 1.00 . A A . 18 ARG NH1 1 1
18 20452 1 1 18 ARG NH2 N -13.391 -1.362 1.680 1.00 . A A . 18 ARG NH2 1 1
18 20453 1 1 18 ARG O O -5.128 -5.656 2.107 1.00 . A A . 18 ARG O 1 1
18 20454 1 1 19 LYS C C -4.646 -4.584 -1.667 1.00 . A A . 19 LYS C 1 1
18 20455 1 1 19 LYS CA C -4.720 -5.703 -0.633 1.00 . A A . 19 LYS CA 1 1
18 20456 1 1 19 LYS CB C -4.473 -7.054 -1.310 1.00 . A A . 19 LYS CB 1 1
18 20457 1 1 19 LYS CD C -2.797 -8.359 0.031 1.00 . A A . 19 LYS CD 1 1
18 20458 1 1 19 LYS CE C -2.462 -9.806 0.358 1.00 . A A . 19 LYS CE 1 1
18 20459 1 1 19 LYS CG C -4.264 -8.195 -0.330 1.00 . A A . 19 LYS CG 1 1
18 20460 1 1 19 LYS H H -6.833 -5.723 -0.499 1.00 . A A . 19 LYS H 1 1
18 20461 1 1 19 LYS HA H -3.958 -5.539 0.113 1.00 . A A . 19 LYS HA 1 1
18 20462 1 1 19 LYS HB2 H -5.322 -7.292 -1.932 1.00 . A A . 19 LYS HB2 1 1
18 20463 1 1 19 LYS HB3 H -3.593 -6.975 -1.932 1.00 . A A . 19 LYS HB3 1 1
18 20464 1 1 19 LYS HD2 H -2.192 -8.041 -0.805 1.00 . A A . 19 LYS HD2 1 1
18 20465 1 1 19 LYS HD3 H -2.577 -7.744 0.892 1.00 . A A . 19 LYS HD3 1 1
18 20466 1 1 19 LYS HE2 H -1.436 -9.858 0.689 1.00 . A A . 19 LYS HE2 1 1
18 20467 1 1 19 LYS HE3 H -3.113 -10.142 1.151 1.00 . A A . 19 LYS HE3 1 1
18 20468 1 1 19 LYS HG2 H -4.825 -7.993 0.570 1.00 . A A . 19 LYS HG2 1 1
18 20469 1 1 19 LYS HG3 H -4.619 -9.112 -0.779 1.00 . A A . 19 LYS HG3 1 1
18 20470 1 1 19 LYS HZ1 H -3.019 -11.616 -0.523 1.00 . A A . 19 LYS HZ1 1 1
18 20471 1 1 19 LYS HZ2 H -1.721 -10.852 -1.291 1.00 . A A . 19 LYS HZ2 1 1
18 20472 1 1 19 LYS HZ3 H -3.293 -10.264 -1.503 1.00 . A A . 19 LYS HZ3 1 1
18 20473 1 1 19 LYS N N -6.013 -5.705 0.040 1.00 . A A . 19 LYS N 1 1
18 20474 1 1 19 LYS NZ N -2.636 -10.696 -0.823 1.00 . A A . 19 LYS NZ 1 1
18 20475 1 1 19 LYS O O -5.578 -4.383 -2.445 1.00 . A A . 19 LYS O 1 1
18 20476 1 1 20 ALA C C -1.891 -2.709 -3.095 1.00 . A A . 20 ALA C 1 1
18 20477 1 1 20 ALA CA C -3.336 -2.763 -2.609 1.00 . A A . 20 ALA CA 1 1
18 20478 1 1 20 ALA CB C -3.729 -1.440 -1.967 1.00 . A A . 20 ALA CB 1 1
18 20479 1 1 20 ALA H H -2.825 -4.068 -1.024 1.00 . A A . 20 ALA H 1 1
18 20480 1 1 20 ALA HA H -3.984 -2.930 -3.457 1.00 . A A . 20 ALA HA 1 1
18 20481 1 1 20 ALA HB1 H -4.208 -1.631 -1.018 1.00 . A A . 20 ALA HB1 1 1
18 20482 1 1 20 ALA HB2 H -2.846 -0.839 -1.812 1.00 . A A . 20 ALA HB2 1 1
18 20483 1 1 20 ALA HB3 H -4.413 -0.915 -2.617 1.00 . A A . 20 ALA HB3 1 1
18 20484 1 1 20 ALA N N -3.532 -3.859 -1.669 1.00 . A A . 20 ALA N 1 1
18 20485 1 1 20 ALA O O -0.968 -3.079 -2.370 1.00 . A A . 20 ALA O 1 1
18 20486 1 1 21 ARG C C 0.194 -0.737 -4.736 1.00 . A A . 21 ARG C 1 1
18 20487 1 1 21 ARG CA C -0.371 -2.144 -4.909 1.00 . A A . 21 ARG CA 1 1
18 20488 1 1 21 ARG CB C -0.412 -2.509 -6.395 1.00 . A A . 21 ARG CB 1 1
18 20489 1 1 21 ARG CD C 0.634 -2.058 -8.635 1.00 . A A . 21 ARG CD 1 1
18 20490 1 1 21 ARG CG C 0.873 -2.182 -7.138 1.00 . A A . 21 ARG CG 1 1
18 20491 1 1 21 ARG CZ C 0.232 -3.570 -10.531 1.00 . A A . 21 ARG CZ 1 1
18 20492 1 1 21 ARG H H -2.479 -1.965 -4.856 1.00 . A A . 21 ARG H 1 1
18 20493 1 1 21 ARG HA H 0.271 -2.843 -4.394 1.00 . A A . 21 ARG HA 1 1
18 20494 1 1 21 ARG HB2 H -0.596 -3.569 -6.488 1.00 . A A . 21 ARG HB2 1 1
18 20495 1 1 21 ARG HB3 H -1.221 -1.969 -6.863 1.00 . A A . 21 ARG HB3 1 1
18 20496 1 1 21 ARG HD2 H -0.130 -1.315 -8.804 1.00 . A A . 21 ARG HD2 1 1
18 20497 1 1 21 ARG HD3 H 1.553 -1.744 -9.107 1.00 . A A . 21 ARG HD3 1 1
18 20498 1 1 21 ARG HE H -0.120 -4.020 -8.620 1.00 . A A . 21 ARG HE 1 1
18 20499 1 1 21 ARG HG2 H 1.263 -1.245 -6.769 1.00 . A A . 21 ARG HG2 1 1
18 20500 1 1 21 ARG HG3 H 1.591 -2.968 -6.960 1.00 . A A . 21 ARG HG3 1 1
18 20501 1 1 21 ARG HH11 H 0.975 -1.759 -11.030 1.00 . A A . 21 ARG HH11 1 1
18 20502 1 1 21 ARG HH12 H 0.687 -2.835 -12.358 1.00 . A A . 21 ARG HH12 1 1
18 20503 1 1 21 ARG HH21 H -0.503 -5.445 -10.360 1.00 . A A . 21 ARG HH21 1 1
18 20504 1 1 21 ARG HH22 H -0.154 -4.931 -11.975 1.00 . A A . 21 ARG HH22 1 1
18 20505 1 1 21 ARG N N -1.703 -2.245 -4.326 1.00 . A A . 21 ARG N 1 1
18 20506 1 1 21 ARG NE N 0.205 -3.323 -9.227 1.00 . A A . 21 ARG NE 1 1
18 20507 1 1 21 ARG NH1 N 0.667 -2.645 -11.376 1.00 . A A . 21 ARG NH1 1 1
18 20508 1 1 21 ARG NH2 N -0.175 -4.745 -10.994 1.00 . A A . 21 ARG NH2 1 1
18 20509 1 1 21 ARG O O -0.468 0.252 -5.052 1.00 . A A . 21 ARG O 1 1
18 20510 1 1 22 VAL C C 2.471 1.273 -5.339 1.00 . A A . 22 VAL C 1 1
18 20511 1 1 22 VAL CA C 2.075 0.629 -4.015 1.00 . A A . 22 VAL CA 1 1
18 20512 1 1 22 VAL CB C 3.329 0.480 -3.134 1.00 . A A . 22 VAL CB 1 1
18 20513 1 1 22 VAL CG1 C 4.066 1.806 -3.024 1.00 . A A . 22 VAL CG1 1 1
18 20514 1 1 22 VAL CG2 C 2.953 -0.046 -1.757 1.00 . A A . 22 VAL CG2 1 1
18 20515 1 1 22 VAL H H 1.898 -1.480 -3.998 1.00 . A A . 22 VAL H 1 1
18 20516 1 1 22 VAL HA H 1.377 1.278 -3.505 1.00 . A A . 22 VAL HA 1 1
18 20517 1 1 22 VAL HB H 3.990 -0.236 -3.602 1.00 . A A . 22 VAL HB 1 1
18 20518 1 1 22 VAL HG11 H 4.639 1.975 -3.924 1.00 . A A . 22 VAL HG11 1 1
18 20519 1 1 22 VAL HG12 H 3.351 2.606 -2.897 1.00 . A A . 22 VAL HG12 1 1
18 20520 1 1 22 VAL HG13 H 4.732 1.778 -2.174 1.00 . A A . 22 VAL HG13 1 1
18 20521 1 1 22 VAL HG21 H 3.842 -0.384 -1.247 1.00 . A A . 22 VAL HG21 1 1
18 20522 1 1 22 VAL HG22 H 2.488 0.744 -1.185 1.00 . A A . 22 VAL HG22 1 1
18 20523 1 1 22 VAL HG23 H 2.262 -0.869 -1.862 1.00 . A A . 22 VAL HG23 1 1
18 20524 1 1 22 VAL N N 1.421 -0.656 -4.231 1.00 . A A . 22 VAL N 1 1
18 20525 1 1 22 VAL O O 3.034 0.618 -6.217 1.00 . A A . 22 VAL O 1 1
18 20526 1 1 23 LEU C C 3.882 3.933 -6.592 1.00 . A A . 23 LEU C 1 1
18 20527 1 1 23 LEU CA C 2.500 3.295 -6.694 1.00 . A A . 23 LEU CA 1 1
18 20528 1 1 23 LEU CB C 1.447 4.372 -6.961 1.00 . A A . 23 LEU CB 1 1
18 20529 1 1 23 LEU CD1 C -0.943 5.129 -6.996 1.00 . A A . 23 LEU CD1 1 1
18 20530 1 1 23 LEU CD2 C -0.366 2.788 -7.661 1.00 . A A . 23 LEU CD2 1 1
18 20531 1 1 23 LEU CG C -0.009 3.954 -6.751 1.00 . A A . 23 LEU CG 1 1
18 20532 1 1 23 LEU H H 1.726 3.030 -4.743 1.00 . A A . 23 LEU H 1 1
18 20533 1 1 23 LEU HA H 2.501 2.593 -7.515 1.00 . A A . 23 LEU HA 1 1
18 20534 1 1 23 LEU HB2 H 1.650 5.203 -6.304 1.00 . A A . 23 LEU HB2 1 1
18 20535 1 1 23 LEU HB3 H 1.555 4.692 -7.988 1.00 . A A . 23 LEU HB3 1 1
18 20536 1 1 23 LEU HD11 H -1.949 4.765 -7.138 1.00 . A A . 23 LEU HD11 1 1
18 20537 1 1 23 LEU HD12 H -0.625 5.663 -7.880 1.00 . A A . 23 LEU HD12 1 1
18 20538 1 1 23 LEU HD13 H -0.916 5.794 -6.145 1.00 . A A . 23 LEU HD13 1 1
18 20539 1 1 23 LEU HD21 H 0.098 2.930 -8.626 1.00 . A A . 23 LEU HD21 1 1
18 20540 1 1 23 LEU HD22 H -1.438 2.740 -7.781 1.00 . A A . 23 LEU HD22 1 1
18 20541 1 1 23 LEU HD23 H -0.010 1.867 -7.223 1.00 . A A . 23 LEU HD23 1 1
18 20542 1 1 23 LEU HG H -0.140 3.632 -5.727 1.00 . A A . 23 LEU HG 1 1
18 20543 1 1 23 LEU N N 2.174 2.561 -5.477 1.00 . A A . 23 LEU N 1 1
18 20544 1 1 23 LEU O O 4.586 4.077 -7.592 1.00 . A A . 23 LEU O 1 1
18 20545 1 1 24 TYR C C 6.126 4.528 -3.787 1.00 . A A . 24 TYR C 1 1
18 20546 1 1 24 TYR CA C 5.562 4.935 -5.145 1.00 . A A . 24 TYR CA 1 1
18 20547 1 1 24 TYR CB C 5.441 6.458 -5.224 1.00 . A A . 24 TYR CB 1 1
18 20548 1 1 24 TYR CD1 C 3.160 6.999 -6.162 1.00 . A A . 24 TYR CD1 1 1
18 20549 1 1 24 TYR CD2 C 5.059 7.328 -7.564 1.00 . A A . 24 TYR CD2 1 1
18 20550 1 1 24 TYR CE1 C 2.329 7.435 -7.176 1.00 . A A . 24 TYR CE1 1 1
18 20551 1 1 24 TYR CE2 C 4.236 7.767 -8.583 1.00 . A A . 24 TYR CE2 1 1
18 20552 1 1 24 TYR CG C 4.537 6.937 -6.337 1.00 . A A . 24 TYR CG 1 1
18 20553 1 1 24 TYR CZ C 2.872 7.818 -8.384 1.00 . A A . 24 TYR CZ 1 1
18 20554 1 1 24 TYR H H 3.659 4.171 -4.620 1.00 . A A . 24 TYR H 1 1
18 20555 1 1 24 TYR HA H 6.236 4.596 -5.918 1.00 . A A . 24 TYR HA 1 1
18 20556 1 1 24 TYR HB2 H 5.045 6.830 -4.292 1.00 . A A . 24 TYR HB2 1 1
18 20557 1 1 24 TYR HB3 H 6.422 6.881 -5.388 1.00 . A A . 24 TYR HB3 1 1
18 20558 1 1 24 TYR HD1 H 2.738 6.699 -5.213 1.00 . A A . 24 TYR HD1 1 1
18 20559 1 1 24 TYR HD2 H 6.128 7.286 -7.717 1.00 . A A . 24 TYR HD2 1 1
18 20560 1 1 24 TYR HE1 H 1.261 7.476 -7.020 1.00 . A A . 24 TYR HE1 1 1
18 20561 1 1 24 TYR HE2 H 4.661 8.067 -9.530 1.00 . A A . 24 TYR HE2 1 1
18 20562 1 1 24 TYR HH H 2.447 9.014 -9.828 1.00 . A A . 24 TYR HH 1 1
18 20563 1 1 24 TYR N N 4.264 4.312 -5.378 1.00 . A A . 24 TYR N 1 1
18 20564 1 1 24 TYR O O 5.380 4.321 -2.830 1.00 . A A . 24 TYR O 1 1
18 20565 1 1 24 TYR OH O 2.048 8.255 -9.397 1.00 . A A . 24 TYR OH 1 1
18 20566 1 1 25 ASP C C 7.959 5.127 -1.416 1.00 . A A . 25 ASP C 1 1
18 20567 1 1 25 ASP CA C 8.113 4.037 -2.472 1.00 . A A . 25 ASP CA 1 1
18 20568 1 1 25 ASP CB C 9.596 3.763 -2.728 1.00 . A A . 25 ASP CB 1 1
18 20569 1 1 25 ASP CG C 10.216 4.770 -3.676 1.00 . A A . 25 ASP CG 1 1
18 20570 1 1 25 ASP H H 7.988 4.596 -4.510 1.00 . A A . 25 ASP H 1 1
18 20571 1 1 25 ASP HA H 7.647 3.133 -2.109 1.00 . A A . 25 ASP HA 1 1
18 20572 1 1 25 ASP HB2 H 10.130 3.804 -1.789 1.00 . A A . 25 ASP HB2 1 1
18 20573 1 1 25 ASP HB3 H 9.705 2.777 -3.156 1.00 . A A . 25 ASP HB3 1 1
18 20574 1 1 25 ASP N N 7.447 4.417 -3.712 1.00 . A A . 25 ASP N 1 1
18 20575 1 1 25 ASP O O 8.477 6.233 -1.572 1.00 . A A . 25 ASP O 1 1
18 20576 1 1 25 ASP OD1 O 10.305 5.959 -3.305 1.00 . A A . 25 ASP OD1 1 1
18 20577 1 1 25 ASP OD2 O 10.613 4.369 -4.790 1.00 . A A . 25 ASP OD2 1 1
18 20578 1 1 26 TYR C C 8.002 5.530 1.881 1.00 . A A . 26 TYR C 1 1
18 20579 1 1 26 TYR CA C 7.019 5.761 0.737 1.00 . A A . 26 TYR CA 1 1
18 20580 1 1 26 TYR CB C 5.583 5.650 1.252 1.00 . A A . 26 TYR CB 1 1
18 20581 1 1 26 TYR CD1 C 4.937 7.769 2.464 1.00 . A A . 26 TYR CD1 1 1
18 20582 1 1 26 TYR CD2 C 5.488 5.851 3.768 1.00 . A A . 26 TYR CD2 1 1
18 20583 1 1 26 TYR CE1 C 4.707 8.493 3.618 1.00 . A A . 26 TYR CE1 1 1
18 20584 1 1 26 TYR CE2 C 5.258 6.567 4.927 1.00 . A A . 26 TYR CE2 1 1
18 20585 1 1 26 TYR CG C 5.332 6.438 2.518 1.00 . A A . 26 TYR CG 1 1
18 20586 1 1 26 TYR CZ C 4.869 7.887 4.847 1.00 . A A . 26 TYR CZ 1 1
18 20587 1 1 26 TYR H H 6.857 3.910 -0.276 1.00 . A A . 26 TYR H 1 1
18 20588 1 1 26 TYR HA H 7.173 6.754 0.340 1.00 . A A . 26 TYR HA 1 1
18 20589 1 1 26 TYR HB2 H 4.907 6.015 0.495 1.00 . A A . 26 TYR HB2 1 1
18 20590 1 1 26 TYR HB3 H 5.361 4.613 1.457 1.00 . A A . 26 TYR HB3 1 1
18 20591 1 1 26 TYR HD1 H 4.811 8.240 1.500 1.00 . A A . 26 TYR HD1 1 1
18 20592 1 1 26 TYR HD2 H 5.793 4.816 3.827 1.00 . A A . 26 TYR HD2 1 1
18 20593 1 1 26 TYR HE1 H 4.401 9.527 3.556 1.00 . A A . 26 TYR HE1 1 1
18 20594 1 1 26 TYR HE2 H 5.385 6.093 5.889 1.00 . A A . 26 TYR HE2 1 1
18 20595 1 1 26 TYR HH H 5.463 8.989 6.305 1.00 . A A . 26 TYR HH 1 1
18 20596 1 1 26 TYR N N 7.244 4.808 -0.343 1.00 . A A . 26 TYR N 1 1
18 20597 1 1 26 TYR O O 8.513 4.425 2.061 1.00 . A A . 26 TYR O 1 1
18 20598 1 1 26 TYR OH O 4.639 8.604 5.999 1.00 . A A . 26 TYR OH 1 1
18 20599 1 1 27 ASP C C 8.492 6.917 5.074 1.00 . A A . 27 ASP C 1 1
18 20600 1 1 27 ASP CA C 9.179 6.495 3.780 1.00 . A A . 27 ASP CA 1 1
18 20601 1 1 27 ASP CB C 10.409 7.370 3.531 1.00 . A A . 27 ASP CB 1 1
18 20602 1 1 27 ASP CG C 11.524 7.096 4.521 1.00 . A A . 27 ASP CG 1 1
18 20603 1 1 27 ASP H H 7.820 7.436 2.457 1.00 . A A . 27 ASP H 1 1
18 20604 1 1 27 ASP HA H 9.494 5.466 3.873 1.00 . A A . 27 ASP HA 1 1
18 20605 1 1 27 ASP HB2 H 10.782 7.181 2.536 1.00 . A A . 27 ASP HB2 1 1
18 20606 1 1 27 ASP HB3 H 10.125 8.409 3.614 1.00 . A A . 27 ASP HB3 1 1
18 20607 1 1 27 ASP N N 8.260 6.581 2.651 1.00 . A A . 27 ASP N 1 1
18 20608 1 1 27 ASP O O 7.961 8.023 5.175 1.00 . A A . 27 ASP O 1 1
18 20609 1 1 27 ASP OD1 O 11.638 5.941 4.981 1.00 . A A . 27 ASP OD1 1 1
18 20610 1 1 27 ASP OD2 O 12.282 8.037 4.837 1.00 . A A . 27 ASP OD2 1 1
18 20611 1 1 28 ALA C C 8.601 7.447 8.070 1.00 . A A . 28 ALA C 1 1
18 20612 1 1 28 ALA CA C 7.883 6.309 7.351 1.00 . A A . 28 ALA CA 1 1
18 20613 1 1 28 ALA CB C 7.874 5.058 8.216 1.00 . A A . 28 ALA CB 1 1
18 20614 1 1 28 ALA H H 8.944 5.164 5.922 1.00 . A A . 28 ALA H 1 1
18 20615 1 1 28 ALA HA H 6.858 6.600 7.171 1.00 . A A . 28 ALA HA 1 1
18 20616 1 1 28 ALA HB1 H 8.891 4.742 8.401 1.00 . A A . 28 ALA HB1 1 1
18 20617 1 1 28 ALA HB2 H 7.387 5.273 9.155 1.00 . A A . 28 ALA HB2 1 1
18 20618 1 1 28 ALA HB3 H 7.340 4.271 7.705 1.00 . A A . 28 ALA HB3 1 1
18 20619 1 1 28 ALA N N 8.505 6.028 6.062 1.00 . A A . 28 ALA N 1 1
18 20620 1 1 28 ALA O O 9.830 7.500 8.094 1.00 . A A . 28 ALA O 1 1
18 20621 1 1 29 ALA C C 8.648 9.138 10.834 1.00 . A A . 29 ALA C 1 1
18 20622 1 1 29 ALA CA C 8.387 9.490 9.374 1.00 . A A . 29 ALA CA 1 1
18 20623 1 1 29 ALA CB C 7.456 10.690 9.276 1.00 . A A . 29 ALA CB 1 1
18 20624 1 1 29 ALA H H 6.852 8.257 8.599 1.00 . A A . 29 ALA H 1 1
18 20625 1 1 29 ALA HA H 9.324 9.753 8.904 1.00 . A A . 29 ALA HA 1 1
18 20626 1 1 29 ALA HB1 H 7.334 11.130 10.255 1.00 . A A . 29 ALA HB1 1 1
18 20627 1 1 29 ALA HB2 H 7.880 11.420 8.603 1.00 . A A . 29 ALA HB2 1 1
18 20628 1 1 29 ALA HB3 H 6.495 10.370 8.902 1.00 . A A . 29 ALA HB3 1 1
18 20629 1 1 29 ALA N N 7.825 8.354 8.653 1.00 . A A . 29 ALA N 1 1
18 20630 1 1 29 ALA O O 9.655 9.549 11.411 1.00 . A A . 29 ALA O 1 1
18 20631 1 1 30 ASN C C 7.483 6.505 13.001 1.00 . A A . 30 ASN C 1 1
18 20632 1 1 30 ASN CA C 7.867 7.971 12.822 1.00 . A A . 30 ASN CA 1 1
18 20633 1 1 30 ASN CB C 6.991 8.851 13.716 1.00 . A A . 30 ASN CB 1 1
18 20634 1 1 30 ASN CG C 6.726 10.213 13.104 1.00 . A A . 30 ASN CG 1 1
18 20635 1 1 30 ASN H H 6.954 8.080 10.916 1.00 . A A . 30 ASN H 1 1
18 20636 1 1 30 ASN HA H 8.900 8.098 13.108 1.00 . A A . 30 ASN HA 1 1
18 20637 1 1 30 ASN HB2 H 6.043 8.360 13.877 1.00 . A A . 30 ASN HB2 1 1
18 20638 1 1 30 ASN HB3 H 7.485 8.994 14.666 1.00 . A A . 30 ASN HB3 1 1
18 20639 1 1 30 ASN HD21 H 4.988 9.575 12.378 1.00 . A A . 30 ASN HD21 1 1
18 20640 1 1 30 ASN HD22 H 5.389 11.219 12.030 1.00 . A A . 30 ASN HD22 1 1
18 20641 1 1 30 ASN N N 7.735 8.376 11.428 1.00 . A A . 30 ASN N 1 1
18 20642 1 1 30 ASN ND2 N 5.585 10.350 12.437 1.00 . A A . 30 ASN ND2 1 1
18 20643 1 1 30 ASN O O 7.208 5.802 12.029 1.00 . A A . 30 ASN O 1 1
18 20644 1 1 30 ASN OD1 O 7.536 11.131 13.229 1.00 . A A . 30 ASN OD1 1 1
18 20645 1 1 31 SER C C 5.642 4.406 14.282 1.00 . A A . 31 SER C 1 1
18 20646 1 1 31 SER CA C 7.119 4.669 14.557 1.00 . A A . 31 SER CA 1 1
18 20647 1 1 31 SER CB C 7.442 4.352 16.019 1.00 . A A . 31 SER CB 1 1
18 20648 1 1 31 SER H H 7.695 6.661 14.983 1.00 . A A . 31 SER H 1 1
18 20649 1 1 31 SER HA H 7.712 4.029 13.920 1.00 . A A . 31 SER HA 1 1
18 20650 1 1 31 SER HB2 H 7.163 3.332 16.233 1.00 . A A . 31 SER HB2 1 1
18 20651 1 1 31 SER HB3 H 8.502 4.479 16.186 1.00 . A A . 31 SER HB3 1 1
18 20652 1 1 31 SER HG H 6.725 6.101 16.532 1.00 . A A . 31 SER HG 1 1
18 20653 1 1 31 SER N N 7.466 6.052 14.250 1.00 . A A . 31 SER N 1 1
18 20654 1 1 31 SER O O 5.157 3.286 14.447 1.00 . A A . 31 SER O 1 1
18 20655 1 1 31 SER OG O 6.735 5.213 16.895 1.00 . A A . 31 SER OG 1 1
18 20656 1 1 32 THR C C 3.275 5.083 12.078 1.00 . A A . 32 THR C 1 1
18 20657 1 1 32 THR CA C 3.508 5.330 13.564 1.00 . A A . 32 THR CA 1 1
18 20658 1 1 32 THR CB C 2.740 6.596 13.989 1.00 . A A . 32 THR CB 1 1
18 20659 1 1 32 THR CG2 C 2.614 6.669 15.504 1.00 . A A . 32 THR CG2 1 1
18 20660 1 1 32 THR H H 5.373 6.313 13.750 1.00 . A A . 32 THR H 1 1
18 20661 1 1 32 THR HA H 3.118 4.492 14.124 1.00 . A A . 32 THR HA 1 1
18 20662 1 1 32 THR HB H 1.748 6.557 13.562 1.00 . A A . 32 THR HB 1 1
18 20663 1 1 32 THR HG1 H 2.913 8.546 13.751 1.00 . A A . 32 THR HG1 1 1
18 20664 1 1 32 THR HG21 H 3.543 7.023 15.925 1.00 . A A . 32 THR HG21 1 1
18 20665 1 1 32 THR HG22 H 2.391 5.688 15.894 1.00 . A A . 32 THR HG22 1 1
18 20666 1 1 32 THR HG23 H 1.818 7.350 15.766 1.00 . A A . 32 THR HG23 1 1
18 20667 1 1 32 THR N N 4.930 5.447 13.862 1.00 . A A . 32 THR N 1 1
18 20668 1 1 32 THR O O 2.191 4.667 11.672 1.00 . A A . 32 THR O 1 1
18 20669 1 1 32 THR OG1 O 3.412 7.763 13.504 1.00 . A A . 32 THR OG1 1 1
18 20670 1 1 33 GLU C C 5.131 4.025 9.371 1.00 . A A . 33 GLU C 1 1
18 20671 1 1 33 GLU CA C 4.205 5.148 9.830 1.00 . A A . 33 GLU CA 1 1
18 20672 1 1 33 GLU CB C 4.554 6.444 9.094 1.00 . A A . 33 GLU CB 1 1
18 20673 1 1 33 GLU CD C 4.312 8.951 9.287 1.00 . A A . 33 GLU CD 1 1
18 20674 1 1 33 GLU CG C 3.632 7.603 9.434 1.00 . A A . 33 GLU CG 1 1
18 20675 1 1 33 GLU H H 5.139 5.673 11.656 1.00 . A A . 33 GLU H 1 1
18 20676 1 1 33 GLU HA H 3.187 4.877 9.599 1.00 . A A . 33 GLU HA 1 1
18 20677 1 1 33 GLU HB2 H 5.564 6.727 9.348 1.00 . A A . 33 GLU HB2 1 1
18 20678 1 1 33 GLU HB3 H 4.496 6.266 8.031 1.00 . A A . 33 GLU HB3 1 1
18 20679 1 1 33 GLU HG2 H 2.779 7.574 8.773 1.00 . A A . 33 GLU HG2 1 1
18 20680 1 1 33 GLU HG3 H 3.299 7.494 10.456 1.00 . A A . 33 GLU HG3 1 1
18 20681 1 1 33 GLU N N 4.300 5.343 11.272 1.00 . A A . 33 GLU N 1 1
18 20682 1 1 33 GLU O O 6.117 3.706 10.036 1.00 . A A . 33 GLU O 1 1
18 20683 1 1 33 GLU OE1 O 5.053 9.344 10.212 1.00 . A A . 33 GLU OE1 1 1
18 20684 1 1 33 GLU OE2 O 4.102 9.612 8.249 1.00 . A A . 33 GLU OE2 1 1
18 20685 1 1 34 LEU C C 6.165 2.712 6.311 1.00 . A A . 34 LEU C 1 1
18 20686 1 1 34 LEU CA C 5.606 2.340 7.680 1.00 . A A . 34 LEU CA 1 1
18 20687 1 1 34 LEU CB C 4.765 1.067 7.571 1.00 . A A . 34 LEU CB 1 1
18 20688 1 1 34 LEU CD1 C 3.849 -1.037 8.582 1.00 . A A . 34 LEU CD1 1 1
18 20689 1 1 34 LEU CD2 C 6.220 -0.370 9.022 1.00 . A A . 34 LEU CD2 1 1
18 20690 1 1 34 LEU CG C 4.803 0.131 8.780 1.00 . A A . 34 LEU CG 1 1
18 20691 1 1 34 LEU H H 4.008 3.726 7.744 1.00 . A A . 34 LEU H 1 1
18 20692 1 1 34 LEU HA H 6.429 2.161 8.355 1.00 . A A . 34 LEU HA 1 1
18 20693 1 1 34 LEU HB2 H 3.739 1.361 7.413 1.00 . A A . 34 LEU HB2 1 1
18 20694 1 1 34 LEU HB3 H 5.115 0.513 6.711 1.00 . A A . 34 LEU HB3 1 1
18 20695 1 1 34 LEU HD11 H 4.008 -1.767 9.361 1.00 . A A . 34 LEU HD11 1 1
18 20696 1 1 34 LEU HD12 H 4.032 -1.491 7.619 1.00 . A A . 34 LEU HD12 1 1
18 20697 1 1 34 LEU HD13 H 2.830 -0.680 8.623 1.00 . A A . 34 LEU HD13 1 1
18 20698 1 1 34 LEU HD21 H 6.884 0.061 8.287 1.00 . A A . 34 LEU HD21 1 1
18 20699 1 1 34 LEU HD22 H 6.240 -1.447 8.936 1.00 . A A . 34 LEU HD22 1 1
18 20700 1 1 34 LEU HD23 H 6.540 -0.081 10.011 1.00 . A A . 34 LEU HD23 1 1
18 20701 1 1 34 LEU HG H 4.486 0.675 9.658 1.00 . A A . 34 LEU HG 1 1
18 20702 1 1 34 LEU N N 4.805 3.428 8.230 1.00 . A A . 34 LEU N 1 1
18 20703 1 1 34 LEU O O 5.577 3.517 5.587 1.00 . A A . 34 LEU O 1 1
18 20704 1 1 35 SER C C 7.359 1.504 3.582 1.00 . A A . 35 SER C 1 1
18 20705 1 1 35 SER CA C 7.941 2.391 4.678 1.00 . A A . 35 SER CA 1 1
18 20706 1 1 35 SER CB C 9.452 2.170 4.780 1.00 . A A . 35 SER CB 1 1
18 20707 1 1 35 SER H H 7.722 1.488 6.580 1.00 . A A . 35 SER H 1 1
18 20708 1 1 35 SER HA H 7.754 3.424 4.426 1.00 . A A . 35 SER HA 1 1
18 20709 1 1 35 SER HB2 H 9.643 1.170 5.137 1.00 . A A . 35 SER HB2 1 1
18 20710 1 1 35 SER HB3 H 9.898 2.296 3.805 1.00 . A A . 35 SER HB3 1 1
18 20711 1 1 35 SER HG H 10.543 2.619 6.344 1.00 . A A . 35 SER HG 1 1
18 20712 1 1 35 SER N N 7.302 2.120 5.960 1.00 . A A . 35 SER N 1 1
18 20713 1 1 35 SER O O 7.184 0.299 3.770 1.00 . A A . 35 SER O 1 1
18 20714 1 1 35 SER OG O 10.043 3.095 5.677 1.00 . A A . 35 SER OG 1 1
18 20715 1 1 36 LEU C C 7.418 1.451 0.095 1.00 . A A . 36 LEU C 1 1
18 20716 1 1 36 LEU CA C 6.498 1.373 1.309 1.00 . A A . 36 LEU CA 1 1
18 20717 1 1 36 LEU CB C 5.117 1.927 0.953 1.00 . A A . 36 LEU CB 1 1
18 20718 1 1 36 LEU CD1 C 2.932 2.923 1.673 1.00 . A A . 36 LEU CD1 1 1
18 20719 1 1 36 LEU CD2 C 3.752 0.812 2.736 1.00 . A A . 36 LEU CD2 1 1
18 20720 1 1 36 LEU CG C 4.159 2.145 2.125 1.00 . A A . 36 LEU CG 1 1
18 20721 1 1 36 LEU H H 7.223 3.069 2.347 1.00 . A A . 36 LEU H 1 1
18 20722 1 1 36 LEU HA H 6.397 0.339 1.604 1.00 . A A . 36 LEU HA 1 1
18 20723 1 1 36 LEU HB2 H 5.259 2.877 0.461 1.00 . A A . 36 LEU HB2 1 1
18 20724 1 1 36 LEU HB3 H 4.651 1.234 0.267 1.00 . A A . 36 LEU HB3 1 1
18 20725 1 1 36 LEU HD11 H 2.409 2.361 0.914 1.00 . A A . 36 LEU HD11 1 1
18 20726 1 1 36 LEU HD12 H 3.239 3.876 1.269 1.00 . A A . 36 LEU HD12 1 1
18 20727 1 1 36 LEU HD13 H 2.278 3.084 2.518 1.00 . A A . 36 LEU HD13 1 1
18 20728 1 1 36 LEU HD21 H 3.327 0.981 3.715 1.00 . A A . 36 LEU HD21 1 1
18 20729 1 1 36 LEU HD22 H 4.622 0.177 2.826 1.00 . A A . 36 LEU HD22 1 1
18 20730 1 1 36 LEU HD23 H 3.020 0.334 2.103 1.00 . A A . 36 LEU HD23 1 1
18 20731 1 1 36 LEU HG H 4.659 2.725 2.888 1.00 . A A . 36 LEU HG 1 1
18 20732 1 1 36 LEU N N 7.061 2.107 2.437 1.00 . A A . 36 LEU N 1 1
18 20733 1 1 36 LEU O O 8.161 2.419 -0.074 1.00 . A A . 36 LEU O 1 1
18 20734 1 1 37 LEU C C 7.329 0.462 -3.207 1.00 . A A . 37 LEU C 1 1
18 20735 1 1 37 LEU CA C 8.189 0.380 -1.950 1.00 . A A . 37 LEU CA 1 1
18 20736 1 1 37 LEU CB C 9.021 -0.904 -1.971 1.00 . A A . 37 LEU CB 1 1
18 20737 1 1 37 LEU CD1 C 10.940 -2.269 -1.112 1.00 . A A . 37 LEU CD1 1 1
18 20738 1 1 37 LEU CD2 C 11.275 0.149 -1.661 1.00 . A A . 37 LEU CD2 1 1
18 20739 1 1 37 LEU CG C 10.298 -0.890 -1.130 1.00 . A A . 37 LEU CG 1 1
18 20740 1 1 37 LEU H H 6.752 -0.315 -0.562 1.00 . A A . 37 LEU H 1 1
18 20741 1 1 37 LEU HA H 8.855 1.230 -1.928 1.00 . A A . 37 LEU HA 1 1
18 20742 1 1 37 LEU HB2 H 8.397 -1.708 -1.611 1.00 . A A . 37 LEU HB2 1 1
18 20743 1 1 37 LEU HB3 H 9.301 -1.100 -2.996 1.00 . A A . 37 LEU HB3 1 1
18 20744 1 1 37 LEU HD11 H 12.001 -2.169 -0.937 1.00 . A A . 37 LEU HD11 1 1
18 20745 1 1 37 LEU HD12 H 10.777 -2.754 -2.063 1.00 . A A . 37 LEU HD12 1 1
18 20746 1 1 37 LEU HD13 H 10.499 -2.862 -0.325 1.00 . A A . 37 LEU HD13 1 1
18 20747 1 1 37 LEU HD21 H 12.194 0.099 -1.096 1.00 . A A . 37 LEU HD21 1 1
18 20748 1 1 37 LEU HD22 H 10.843 1.134 -1.559 1.00 . A A . 37 LEU HD22 1 1
18 20749 1 1 37 LEU HD23 H 11.480 -0.049 -2.702 1.00 . A A . 37 LEU HD23 1 1
18 20750 1 1 37 LEU HG H 10.048 -0.626 -0.111 1.00 . A A . 37 LEU HG 1 1
18 20751 1 1 37 LEU N N 7.363 0.427 -0.749 1.00 . A A . 37 LEU N 1 1
18 20752 1 1 37 LEU O O 6.123 0.224 -3.162 1.00 . A A . 37 LEU O 1 1
18 20753 1 1 38 ALA C C 7.041 -0.464 -6.229 1.00 . A A . 38 ALA C 1 1
18 20754 1 1 38 ALA CA C 7.252 0.908 -5.598 1.00 . A A . 38 ALA CA 1 1
18 20755 1 1 38 ALA CB C 8.015 1.818 -6.550 1.00 . A A . 38 ALA CB 1 1
18 20756 1 1 38 ALA H H 8.922 0.977 -4.300 1.00 . A A . 38 ALA H 1 1
18 20757 1 1 38 ALA HA H 6.288 1.357 -5.406 1.00 . A A . 38 ALA HA 1 1
18 20758 1 1 38 ALA HB1 H 7.465 2.738 -6.686 1.00 . A A . 38 ALA HB1 1 1
18 20759 1 1 38 ALA HB2 H 8.988 2.037 -6.136 1.00 . A A . 38 ALA HB2 1 1
18 20760 1 1 38 ALA HB3 H 8.132 1.324 -7.503 1.00 . A A . 38 ALA HB3 1 1
18 20761 1 1 38 ALA N N 7.959 0.799 -4.328 1.00 . A A . 38 ALA N 1 1
18 20762 1 1 38 ALA O O 7.974 -1.261 -6.330 1.00 . A A . 38 ALA O 1 1
18 20763 1 1 39 ASP C C 5.425 -3.123 -6.231 1.00 . A A . 39 ASP C 1 1
18 20764 1 1 39 ASP CA C 5.478 -2.009 -7.272 1.00 . A A . 39 ASP CA 1 1
18 20765 1 1 39 ASP CB C 6.500 -2.355 -8.356 1.00 . A A . 39 ASP CB 1 1
18 20766 1 1 39 ASP CG C 6.838 -1.166 -9.234 1.00 . A A . 39 ASP CG 1 1
18 20767 1 1 39 ASP H H 5.110 -0.056 -6.542 1.00 . A A . 39 ASP H 1 1
18 20768 1 1 39 ASP HA H 4.503 -1.912 -7.727 1.00 . A A . 39 ASP HA 1 1
18 20769 1 1 39 ASP HB2 H 7.409 -2.702 -7.887 1.00 . A A . 39 ASP HB2 1 1
18 20770 1 1 39 ASP HB3 H 6.100 -3.140 -8.982 1.00 . A A . 39 ASP HB3 1 1
18 20771 1 1 39 ASP N N 5.811 -0.733 -6.651 1.00 . A A . 39 ASP N 1 1
18 20772 1 1 39 ASP O O 5.891 -4.236 -6.476 1.00 . A A . 39 ASP O 1 1
18 20773 1 1 39 ASP OD1 O 5.903 -0.449 -9.646 1.00 . A A . 39 ASP OD1 1 1
18 20774 1 1 39 ASP OD2 O 8.037 -0.953 -9.509 1.00 . A A . 39 ASP OD2 1 1
18 20775 1 1 40 GLU C C 3.346 -3.769 -3.381 1.00 . A A . 40 GLU C 1 1
18 20776 1 1 40 GLU CA C 4.744 -3.791 -3.992 1.00 . A A . 40 GLU CA 1 1
18 20777 1 1 40 GLU CB C 5.790 -3.510 -2.911 1.00 . A A . 40 GLU CB 1 1
18 20778 1 1 40 GLU CD C 6.245 -2.519 -0.633 1.00 . A A . 40 GLU CD 1 1
18 20779 1 1 40 GLU CG C 5.298 -2.579 -1.816 1.00 . A A . 40 GLU CG 1 1
18 20780 1 1 40 GLU H H 4.502 -1.911 -4.936 1.00 . A A . 40 GLU H 1 1
18 20781 1 1 40 GLU HA H 4.926 -4.769 -4.410 1.00 . A A . 40 GLU HA 1 1
18 20782 1 1 40 GLU HB2 H 6.080 -4.446 -2.456 1.00 . A A . 40 GLU HB2 1 1
18 20783 1 1 40 GLU HB3 H 6.656 -3.061 -3.374 1.00 . A A . 40 GLU HB3 1 1
18 20784 1 1 40 GLU HG2 H 5.195 -1.585 -2.225 1.00 . A A . 40 GLU HG2 1 1
18 20785 1 1 40 GLU HG3 H 4.335 -2.926 -1.471 1.00 . A A . 40 GLU HG3 1 1
18 20786 1 1 40 GLU N N 4.855 -2.815 -5.070 1.00 . A A . 40 GLU N 1 1
18 20787 1 1 40 GLU O O 2.815 -2.707 -3.056 1.00 . A A . 40 GLU O 1 1
18 20788 1 1 40 GLU OE1 O 7.232 -3.283 -0.622 1.00 . A A . 40 GLU OE1 1 1
18 20789 1 1 40 GLU OE2 O 5.998 -1.706 0.283 1.00 . A A . 40 GLU OE2 1 1
18 20790 1 1 41 VAL C C 1.480 -5.567 -1.216 1.00 . A A . 41 VAL C 1 1
18 20791 1 1 41 VAL CA C 1.419 -5.068 -2.656 1.00 . A A . 41 VAL CA 1 1
18 20792 1 1 41 VAL CB C 0.537 -6.022 -3.482 1.00 . A A . 41 VAL CB 1 1
18 20793 1 1 41 VAL CG1 C -0.701 -6.421 -2.694 1.00 . A A . 41 VAL CG1 1 1
18 20794 1 1 41 VAL CG2 C 0.152 -5.380 -4.806 1.00 . A A . 41 VAL CG2 1 1
18 20795 1 1 41 VAL H H 3.229 -5.761 -3.506 1.00 . A A . 41 VAL H 1 1
18 20796 1 1 41 VAL HA H 0.963 -4.088 -2.668 1.00 . A A . 41 VAL HA 1 1
18 20797 1 1 41 VAL HB H 1.107 -6.916 -3.691 1.00 . A A . 41 VAL HB 1 1
18 20798 1 1 41 VAL HG11 H -1.088 -5.559 -2.171 1.00 . A A . 41 VAL HG11 1 1
18 20799 1 1 41 VAL HG12 H -1.453 -6.800 -3.371 1.00 . A A . 41 VAL HG12 1 1
18 20800 1 1 41 VAL HG13 H -0.441 -7.188 -1.979 1.00 . A A . 41 VAL HG13 1 1
18 20801 1 1 41 VAL HG21 H 1.020 -4.909 -5.242 1.00 . A A . 41 VAL HG21 1 1
18 20802 1 1 41 VAL HG22 H -0.222 -6.138 -5.479 1.00 . A A . 41 VAL HG22 1 1
18 20803 1 1 41 VAL HG23 H -0.614 -4.638 -4.638 1.00 . A A . 41 VAL HG23 1 1
18 20804 1 1 41 VAL N N 2.755 -4.950 -3.228 1.00 . A A . 41 VAL N 1 1
18 20805 1 1 41 VAL O O 2.019 -6.640 -0.943 1.00 . A A . 41 VAL O 1 1
18 20806 1 1 42 ILE C C -0.513 -5.268 1.637 1.00 . A A . 42 ILE C 1 1
18 20807 1 1 42 ILE CA C 0.913 -5.145 1.112 1.00 . A A . 42 ILE CA 1 1
18 20808 1 1 42 ILE CB C 1.675 -4.113 1.964 1.00 . A A . 42 ILE CB 1 1
18 20809 1 1 42 ILE CD1 C 1.337 -1.818 3.012 1.00 . A A . 42 ILE CD1 1 1
18 20810 1 1 42 ILE CG1 C 1.009 -2.740 1.858 1.00 . A A . 42 ILE CG1 1 1
18 20811 1 1 42 ILE CG2 C 3.131 -4.037 1.528 1.00 . A A . 42 ILE CG2 1 1
18 20812 1 1 42 ILE H H 0.510 -3.939 -0.580 1.00 . A A . 42 ILE H 1 1
18 20813 1 1 42 ILE HA H 1.407 -6.101 1.213 1.00 . A A . 42 ILE HA 1 1
18 20814 1 1 42 ILE HB H 1.649 -4.439 2.993 1.00 . A A . 42 ILE HB 1 1
18 20815 1 1 42 ILE HD11 H 2.319 -2.053 3.393 1.00 . A A . 42 ILE HD11 1 1
18 20816 1 1 42 ILE HD12 H 1.317 -0.794 2.672 1.00 . A A . 42 ILE HD12 1 1
18 20817 1 1 42 ILE HD13 H 0.606 -1.951 3.797 1.00 . A A . 42 ILE HD13 1 1
18 20818 1 1 42 ILE HG12 H 1.332 -2.259 0.948 1.00 . A A . 42 ILE HG12 1 1
18 20819 1 1 42 ILE HG13 H -0.063 -2.870 1.830 1.00 . A A . 42 ILE HG13 1 1
18 20820 1 1 42 ILE HG21 H 3.360 -4.878 0.890 1.00 . A A . 42 ILE HG21 1 1
18 20821 1 1 42 ILE HG22 H 3.296 -3.118 0.985 1.00 . A A . 42 ILE HG22 1 1
18 20822 1 1 42 ILE HG23 H 3.769 -4.061 2.398 1.00 . A A . 42 ILE HG23 1 1
18 20823 1 1 42 ILE N N 0.924 -4.782 -0.300 1.00 . A A . 42 ILE N 1 1
18 20824 1 1 42 ILE O O -1.475 -4.953 0.936 1.00 . A A . 42 ILE O 1 1
18 20825 1 1 43 THR C C -2.411 -4.599 4.162 1.00 . A A . 43 THR C 1 1
18 20826 1 1 43 THR CA C -1.951 -5.892 3.499 1.00 . A A . 43 THR CA 1 1
18 20827 1 1 43 THR CB C -1.937 -7.018 4.550 1.00 . A A . 43 THR CB 1 1
18 20828 1 1 43 THR CG2 C -3.244 -7.049 5.328 1.00 . A A . 43 THR CG2 1 1
18 20829 1 1 43 THR H H 0.161 -5.962 3.387 1.00 . A A . 43 THR H 1 1
18 20830 1 1 43 THR HA H -2.656 -6.160 2.725 1.00 . A A . 43 THR HA 1 1
18 20831 1 1 43 THR HB H -1.127 -6.833 5.242 1.00 . A A . 43 THR HB 1 1
18 20832 1 1 43 THR HG1 H -1.240 -8.150 3.093 1.00 . A A . 43 THR HG1 1 1
18 20833 1 1 43 THR HG21 H -4.022 -6.584 4.742 1.00 . A A . 43 THR HG21 1 1
18 20834 1 1 43 THR HG22 H -3.122 -6.512 6.257 1.00 . A A . 43 THR HG22 1 1
18 20835 1 1 43 THR HG23 H -3.514 -8.073 5.536 1.00 . A A . 43 THR HG23 1 1
18 20836 1 1 43 THR N N -0.643 -5.728 2.878 1.00 . A A . 43 THR N 1 1
18 20837 1 1 43 THR O O -1.794 -4.124 5.115 1.00 . A A . 43 THR O 1 1
18 20838 1 1 43 THR OG1 O -1.725 -8.282 3.911 1.00 . A A . 43 THR OG1 1 1
18 20839 1 1 44 VAL C C -5.397 -3.035 4.862 1.00 . A A . 44 VAL C 1 1
18 20840 1 1 44 VAL CA C -4.046 -2.795 4.197 1.00 . A A . 44 VAL CA 1 1
18 20841 1 1 44 VAL CB C -4.208 -1.724 3.102 1.00 . A A . 44 VAL CB 1 1
18 20842 1 1 44 VAL CG1 C -2.855 -1.350 2.517 1.00 . A A . 44 VAL CG1 1 1
18 20843 1 1 44 VAL CG2 C -5.152 -2.213 2.014 1.00 . A A . 44 VAL CG2 1 1
18 20844 1 1 44 VAL H H -3.950 -4.459 2.893 1.00 . A A . 44 VAL H 1 1
18 20845 1 1 44 VAL HA H -3.352 -2.422 4.936 1.00 . A A . 44 VAL HA 1 1
18 20846 1 1 44 VAL HB H -4.637 -0.841 3.552 1.00 . A A . 44 VAL HB 1 1
18 20847 1 1 44 VAL HG11 H -2.144 -2.136 2.724 1.00 . A A . 44 VAL HG11 1 1
18 20848 1 1 44 VAL HG12 H -2.948 -1.219 1.448 1.00 . A A . 44 VAL HG12 1 1
18 20849 1 1 44 VAL HG13 H -2.512 -0.428 2.964 1.00 . A A . 44 VAL HG13 1 1
18 20850 1 1 44 VAL HG21 H -4.628 -2.241 1.070 1.00 . A A . 44 VAL HG21 1 1
18 20851 1 1 44 VAL HG22 H -5.503 -3.205 2.261 1.00 . A A . 44 VAL HG22 1 1
18 20852 1 1 44 VAL HG23 H -5.995 -1.542 1.940 1.00 . A A . 44 VAL HG23 1 1
18 20853 1 1 44 VAL N N -3.501 -4.033 3.652 1.00 . A A . 44 VAL N 1 1
18 20854 1 1 44 VAL O O -6.229 -3.784 4.350 1.00 . A A . 44 VAL O 1 1
18 20855 1 1 45 PHE C C -7.173 -1.270 7.533 1.00 . A A . 45 PHE C 1 1
18 20856 1 1 45 PHE CA C -6.858 -2.537 6.744 1.00 . A A . 45 PHE CA 1 1
18 20857 1 1 45 PHE CB C -6.782 -3.736 7.691 1.00 . A A . 45 PHE CB 1 1
18 20858 1 1 45 PHE CD1 C -4.304 -4.131 7.665 1.00 . A A . 45 PHE CD1 1 1
18 20859 1 1 45 PHE CD2 C -5.366 -3.727 9.762 1.00 . A A . 45 PHE CD2 1 1
18 20860 1 1 45 PHE CE1 C -3.084 -4.252 8.302 1.00 . A A . 45 PHE CE1 1 1
18 20861 1 1 45 PHE CE2 C -4.148 -3.847 10.404 1.00 . A A . 45 PHE CE2 1 1
18 20862 1 1 45 PHE CG C -5.457 -3.867 8.386 1.00 . A A . 45 PHE CG 1 1
18 20863 1 1 45 PHE CZ C -3.006 -4.111 9.674 1.00 . A A . 45 PHE CZ 1 1
18 20864 1 1 45 PHE H H -4.906 -1.810 6.365 1.00 . A A . 45 PHE H 1 1
18 20865 1 1 45 PHE HA H -7.647 -2.705 6.027 1.00 . A A . 45 PHE HA 1 1
18 20866 1 1 45 PHE HB2 H -7.545 -3.637 8.448 1.00 . A A . 45 PHE HB2 1 1
18 20867 1 1 45 PHE HB3 H -6.954 -4.641 7.128 1.00 . A A . 45 PHE HB3 1 1
18 20868 1 1 45 PHE HD1 H -4.364 -4.242 6.591 1.00 . A A . 45 PHE HD1 1 1
18 20869 1 1 45 PHE HD2 H -6.258 -3.522 10.335 1.00 . A A . 45 PHE HD2 1 1
18 20870 1 1 45 PHE HE1 H -2.193 -4.458 7.728 1.00 . A A . 45 PHE HE1 1 1
18 20871 1 1 45 PHE HE2 H -4.090 -3.736 11.477 1.00 . A A . 45 PHE HE2 1 1
18 20872 1 1 45 PHE HZ H -2.053 -4.204 10.174 1.00 . A A . 45 PHE HZ 1 1
18 20873 1 1 45 PHE N N -5.608 -2.394 6.007 1.00 . A A . 45 PHE N 1 1
18 20874 1 1 45 PHE O O -6.273 -0.611 8.055 1.00 . A A . 45 PHE O 1 1
18 20875 1 1 46 SER C C -8.933 -0.006 9.841 1.00 . A A . 46 SER C 1 1
18 20876 1 1 46 SER CA C -8.890 0.256 8.339 1.00 . A A . 46 SER CA 1 1
18 20877 1 1 46 SER CB C -10.268 0.702 7.847 1.00 . A A . 46 SER CB 1 1
18 20878 1 1 46 SER H H -9.127 -1.500 7.180 1.00 . A A . 46 SER H 1 1
18 20879 1 1 46 SER HA H -8.175 1.041 8.143 1.00 . A A . 46 SER HA 1 1
18 20880 1 1 46 SER HB2 H -10.835 -0.163 7.538 1.00 . A A . 46 SER HB2 1 1
18 20881 1 1 46 SER HB3 H -10.788 1.205 8.650 1.00 . A A . 46 SER HB3 1 1
18 20882 1 1 46 SER HG H -10.370 1.127 5.938 1.00 . A A . 46 SER HG 1 1
18 20883 1 1 46 SER N N -8.456 -0.934 7.617 1.00 . A A . 46 SER N 1 1
18 20884 1 1 46 SER O O -9.075 -1.147 10.281 1.00 . A A . 46 SER O 1 1
18 20885 1 1 46 SER OG O -10.155 1.591 6.750 1.00 . A A . 46 SER OG 1 1
18 20886 1 1 47 VAL C C -9.541 2.144 12.710 1.00 . A A . 47 VAL C 1 1
18 20887 1 1 47 VAL CA C -8.837 0.948 12.079 1.00 . A A . 47 VAL CA 1 1
18 20888 1 1 47 VAL CB C -7.414 0.839 12.659 1.00 . A A . 47 VAL CB 1 1
18 20889 1 1 47 VAL CG1 C -7.466 0.494 14.139 1.00 . A A . 47 VAL CG1 1 1
18 20890 1 1 47 VAL CG2 C -6.603 -0.193 11.891 1.00 . A A . 47 VAL CG2 1 1
18 20891 1 1 47 VAL H H -8.701 1.944 10.216 1.00 . A A . 47 VAL H 1 1
18 20892 1 1 47 VAL HA H -9.377 0.048 12.334 1.00 . A A . 47 VAL HA 1 1
18 20893 1 1 47 VAL HB H -6.930 1.799 12.553 1.00 . A A . 47 VAL HB 1 1
18 20894 1 1 47 VAL HG11 H -7.269 -0.560 14.270 1.00 . A A . 47 VAL HG11 1 1
18 20895 1 1 47 VAL HG12 H -6.722 1.070 14.670 1.00 . A A . 47 VAL HG12 1 1
18 20896 1 1 47 VAL HG13 H -8.447 0.726 14.529 1.00 . A A . 47 VAL HG13 1 1
18 20897 1 1 47 VAL HG21 H -7.137 -1.132 11.878 1.00 . A A . 47 VAL HG21 1 1
18 20898 1 1 47 VAL HG22 H -6.453 0.149 10.877 1.00 . A A . 47 VAL HG22 1 1
18 20899 1 1 47 VAL HG23 H -5.645 -0.329 12.370 1.00 . A A . 47 VAL HG23 1 1
18 20900 1 1 47 VAL N N -8.811 1.060 10.625 1.00 . A A . 47 VAL N 1 1
18 20901 1 1 47 VAL O O -9.347 3.285 12.291 1.00 . A A . 47 VAL O 1 1
18 20902 1 1 48 VAL C C -10.172 4.082 14.791 1.00 . A A . 48 VAL C 1 1
18 20903 1 1 48 VAL CA C -11.094 2.928 14.412 1.00 . A A . 48 VAL CA 1 1
18 20904 1 1 48 VAL CB C -11.779 2.394 15.684 1.00 . A A . 48 VAL CB 1 1
18 20905 1 1 48 VAL CG1 C -12.173 3.542 16.601 1.00 . A A . 48 VAL CG1 1 1
18 20906 1 1 48 VAL CG2 C -12.992 1.550 15.322 1.00 . A A . 48 VAL CG2 1 1
18 20907 1 1 48 VAL H H -10.475 0.945 14.010 1.00 . A A . 48 VAL H 1 1
18 20908 1 1 48 VAL HA H -11.859 3.296 13.744 1.00 . A A . 48 VAL HA 1 1
18 20909 1 1 48 VAL HB H -11.075 1.767 16.212 1.00 . A A . 48 VAL HB 1 1
18 20910 1 1 48 VAL HG11 H -11.503 3.572 17.448 1.00 . A A . 48 VAL HG11 1 1
18 20911 1 1 48 VAL HG12 H -12.112 4.474 16.058 1.00 . A A . 48 VAL HG12 1 1
18 20912 1 1 48 VAL HG13 H -13.185 3.393 16.949 1.00 . A A . 48 VAL HG13 1 1
18 20913 1 1 48 VAL HG21 H -13.729 2.171 14.836 1.00 . A A . 48 VAL HG21 1 1
18 20914 1 1 48 VAL HG22 H -12.692 0.757 14.652 1.00 . A A . 48 VAL HG22 1 1
18 20915 1 1 48 VAL HG23 H -13.415 1.122 16.218 1.00 . A A . 48 VAL HG23 1 1
18 20916 1 1 48 VAL N N -10.361 1.874 13.721 1.00 . A A . 48 VAL N 1 1
18 20917 1 1 48 VAL O O -9.097 3.873 15.351 1.00 . A A . 48 VAL O 1 1
18 20918 1 1 49 GLY C C -8.692 6.704 13.792 1.00 . A A . 49 GLY C 1 1
18 20919 1 1 49 GLY CA C -9.802 6.471 14.797 1.00 . A A . 49 GLY CA 1 1
18 20920 1 1 49 GLY H H -11.467 5.408 14.035 1.00 . A A . 49 GLY H 1 1
18 20921 1 1 49 GLY HA2 H -10.445 7.339 14.815 1.00 . A A . 49 GLY HA2 1 1
18 20922 1 1 49 GLY HA3 H -9.364 6.340 15.776 1.00 . A A . 49 GLY HA3 1 1
18 20923 1 1 49 GLY N N -10.601 5.302 14.482 1.00 . A A . 49 GLY N 1 1
18 20924 1 1 49 GLY O O -7.714 7.390 14.085 1.00 . A A . 49 GLY O 1 1
18 20925 1 1 50 MET C C -8.346 7.208 10.452 1.00 . A A . 50 MET C 1 1
18 20926 1 1 50 MET CA C -7.844 6.277 11.551 1.00 . A A . 50 MET CA 1 1
18 20927 1 1 50 MET CB C -7.491 4.912 10.957 1.00 . A A . 50 MET CB 1 1
18 20928 1 1 50 MET CE C -4.217 3.472 10.010 1.00 . A A . 50 MET CE 1 1
18 20929 1 1 50 MET CG C -6.525 4.990 9.786 1.00 . A A . 50 MET CG 1 1
18 20930 1 1 50 MET H H -9.645 5.593 12.428 1.00 . A A . 50 MET H 1 1
18 20931 1 1 50 MET HA H -6.958 6.707 11.994 1.00 . A A . 50 MET HA 1 1
18 20932 1 1 50 MET HB2 H -7.041 4.303 11.727 1.00 . A A . 50 MET HB2 1 1
18 20933 1 1 50 MET HB3 H -8.398 4.435 10.616 1.00 . A A . 50 MET HB3 1 1
18 20934 1 1 50 MET HE1 H -3.333 3.289 10.603 1.00 . A A . 50 MET HE1 1 1
18 20935 1 1 50 MET HE2 H -4.985 2.763 10.281 1.00 . A A . 50 MET HE2 1 1
18 20936 1 1 50 MET HE3 H -3.977 3.360 8.962 1.00 . A A . 50 MET HE3 1 1
18 20937 1 1 50 MET HG2 H -6.629 4.095 9.190 1.00 . A A . 50 MET HG2 1 1
18 20938 1 1 50 MET HG3 H -6.778 5.851 9.186 1.00 . A A . 50 MET HG3 1 1
18 20939 1 1 50 MET N N -8.843 6.129 12.603 1.00 . A A . 50 MET N 1 1
18 20940 1 1 50 MET O O -9.520 7.171 10.082 1.00 . A A . 50 MET O 1 1
18 20941 1 1 50 MET SD S -4.806 5.136 10.312 1.00 . A A . 50 MET SD 1 1
18 20942 1 1 51 ASP C C -8.073 8.250 7.566 1.00 . A A . 51 ASP C 1 1
18 20943 1 1 51 ASP CA C -7.803 8.982 8.877 1.00 . A A . 51 ASP CA 1 1
18 20944 1 1 51 ASP CB C -6.683 10.006 8.681 1.00 . A A . 51 ASP CB 1 1
18 20945 1 1 51 ASP CG C -5.889 10.244 9.950 1.00 . A A . 51 ASP CG 1 1
18 20946 1 1 51 ASP H H -6.530 8.024 10.271 1.00 . A A . 51 ASP H 1 1
18 20947 1 1 51 ASP HA H -8.701 9.498 9.178 1.00 . A A . 51 ASP HA 1 1
18 20948 1 1 51 ASP HB2 H -6.007 9.649 7.918 1.00 . A A . 51 ASP HB2 1 1
18 20949 1 1 51 ASP HB3 H -7.114 10.944 8.366 1.00 . A A . 51 ASP HB3 1 1
18 20950 1 1 51 ASP N N -7.450 8.042 9.934 1.00 . A A . 51 ASP N 1 1
18 20951 1 1 51 ASP O O -7.451 7.228 7.274 1.00 . A A . 51 ASP O 1 1
18 20952 1 1 51 ASP OD1 O -6.318 11.083 10.770 1.00 . A A . 51 ASP OD1 1 1
18 20953 1 1 51 ASP OD2 O -4.838 9.592 10.124 1.00 . A A . 51 ASP OD2 1 1
18 20954 1 1 52 SER C C -8.189 8.223 4.531 1.00 . A A . 52 SER C 1 1
18 20955 1 1 52 SER CA C -9.364 8.171 5.504 1.00 . A A . 52 SER CA 1 1
18 20956 1 1 52 SER CB C -10.574 8.884 4.897 1.00 . A A . 52 SER CB 1 1
18 20957 1 1 52 SER H H -9.468 9.593 7.069 1.00 . A A . 52 SER H 1 1
18 20958 1 1 52 SER HA H -9.619 7.138 5.687 1.00 . A A . 52 SER HA 1 1
18 20959 1 1 52 SER HB2 H -10.770 8.482 3.915 1.00 . A A . 52 SER HB2 1 1
18 20960 1 1 52 SER HB3 H -11.436 8.724 5.530 1.00 . A A . 52 SER HB3 1 1
18 20961 1 1 52 SER HG H -9.675 10.544 5.421 1.00 . A A . 52 SER HG 1 1
18 20962 1 1 52 SER N N -9.007 8.778 6.781 1.00 . A A . 52 SER N 1 1
18 20963 1 1 52 SER O O -8.197 7.557 3.495 1.00 . A A . 52 SER O 1 1
18 20964 1 1 52 SER OG O -10.342 10.277 4.784 1.00 . A A . 52 SER OG 1 1
18 20965 1 1 53 ASP C C -4.850 8.306 4.562 1.00 . A A . 53 ASP C 1 1
18 20966 1 1 53 ASP CA C -5.999 9.158 4.030 1.00 . A A . 53 ASP CA 1 1
18 20967 1 1 53 ASP CB C -5.570 10.624 3.954 1.00 . A A . 53 ASP CB 1 1
18 20968 1 1 53 ASP CG C -6.681 11.527 3.455 1.00 . A A . 53 ASP CG 1 1
18 20969 1 1 53 ASP H H -7.234 9.524 5.710 1.00 . A A . 53 ASP H 1 1
18 20970 1 1 53 ASP HA H -6.255 8.816 3.039 1.00 . A A . 53 ASP HA 1 1
18 20971 1 1 53 ASP HB2 H -5.276 10.958 4.939 1.00 . A A . 53 ASP HB2 1 1
18 20972 1 1 53 ASP HB3 H -4.729 10.712 3.282 1.00 . A A . 53 ASP HB3 1 1
18 20973 1 1 53 ASP N N -7.182 9.019 4.872 1.00 . A A . 53 ASP N 1 1
18 20974 1 1 53 ASP O O -3.697 8.488 4.170 1.00 . A A . 53 ASP O 1 1
18 20975 1 1 53 ASP OD1 O -7.426 11.104 2.546 1.00 . A A . 53 ASP OD1 1 1
18 20976 1 1 53 ASP OD2 O -6.806 12.656 3.973 1.00 . A A . 53 ASP OD2 1 1
18 20977 1 1 54 TRP C C -4.784 5.169 6.458 1.00 . A A . 54 TRP C 1 1
18 20978 1 1 54 TRP CA C -4.168 6.500 6.043 1.00 . A A . 54 TRP CA 1 1
18 20979 1 1 54 TRP CB C -3.515 7.173 7.251 1.00 . A A . 54 TRP CB 1 1
18 20980 1 1 54 TRP CD1 C -3.082 9.647 6.739 1.00 . A A . 54 TRP CD1 1 1
18 20981 1 1 54 TRP CD2 C -1.260 8.350 6.624 1.00 . A A . 54 TRP CD2 1 1
18 20982 1 1 54 TRP CE2 C -0.888 9.675 6.324 1.00 . A A . 54 TRP CE2 1 1
18 20983 1 1 54 TRP CE3 C -0.277 7.356 6.616 1.00 . A A . 54 TRP CE3 1 1
18 20984 1 1 54 TRP CG C -2.667 8.354 6.887 1.00 . A A . 54 TRP CG 1 1
18 20985 1 1 54 TRP CH2 C 1.365 9.036 6.016 1.00 . A A . 54 TRP CH2 1 1
18 20986 1 1 54 TRP CZ2 C 0.423 10.029 6.017 1.00 . A A . 54 TRP CZ2 1 1
18 20987 1 1 54 TRP CZ3 C 1.024 7.709 6.311 1.00 . A A . 54 TRP CZ3 1 1
18 20988 1 1 54 TRP H H -6.110 7.283 5.729 1.00 . A A . 54 TRP H 1 1
18 20989 1 1 54 TRP HA H -3.412 6.316 5.293 1.00 . A A . 54 TRP HA 1 1
18 20990 1 1 54 TRP HB2 H -4.286 7.512 7.927 1.00 . A A . 54 TRP HB2 1 1
18 20991 1 1 54 TRP HB3 H -2.887 6.454 7.758 1.00 . A A . 54 TRP HB3 1 1
18 20992 1 1 54 TRP HD1 H -4.101 9.977 6.870 1.00 . A A . 54 TRP HD1 1 1
18 20993 1 1 54 TRP HE1 H -2.061 11.413 6.239 1.00 . A A . 54 TRP HE1 1 1
18 20994 1 1 54 TRP HE3 H -0.520 6.328 6.840 1.00 . A A . 54 TRP HE3 1 1
18 20995 1 1 54 TRP HH2 H 2.393 9.266 5.783 1.00 . A A . 54 TRP HH2 1 1
18 20996 1 1 54 TRP HZ2 H 0.702 11.047 5.788 1.00 . A A . 54 TRP HZ2 1 1
18 20997 1 1 54 TRP HZ3 H 1.797 6.955 6.298 1.00 . A A . 54 TRP HZ3 1 1
18 20998 1 1 54 TRP N N -5.173 7.379 5.456 1.00 . A A . 54 TRP N 1 1
18 20999 1 1 54 TRP NE1 N -2.018 10.446 6.400 1.00 . A A . 54 TRP NE1 1 1
18 21000 1 1 54 TRP O O -5.758 5.132 7.211 1.00 . A A . 54 TRP O 1 1
18 21001 1 1 55 LEU C C -3.678 1.963 7.098 1.00 . A A . 55 LEU C 1 1
18 21002 1 1 55 LEU CA C -4.706 2.742 6.283 1.00 . A A . 55 LEU CA 1 1
18 21003 1 1 55 LEU CB C -5.041 1.979 5.000 1.00 . A A . 55 LEU CB 1 1
18 21004 1 1 55 LEU CD1 C -6.573 1.639 3.046 1.00 . A A . 55 LEU CD1 1 1
18 21005 1 1 55 LEU CD2 C -7.451 1.399 5.376 1.00 . A A . 55 LEU CD2 1 1
18 21006 1 1 55 LEU CG C -6.469 2.139 4.478 1.00 . A A . 55 LEU CG 1 1
18 21007 1 1 55 LEU H H -3.439 4.169 5.368 1.00 . A A . 55 LEU H 1 1
18 21008 1 1 55 LEU HA H -5.604 2.854 6.871 1.00 . A A . 55 LEU HA 1 1
18 21009 1 1 55 LEU HB2 H -4.367 2.319 4.228 1.00 . A A . 55 LEU HB2 1 1
18 21010 1 1 55 LEU HB3 H -4.871 0.928 5.187 1.00 . A A . 55 LEU HB3 1 1
18 21011 1 1 55 LEU HD11 H -5.608 1.714 2.568 1.00 . A A . 55 LEU HD11 1 1
18 21012 1 1 55 LEU HD12 H -7.290 2.239 2.506 1.00 . A A . 55 LEU HD12 1 1
18 21013 1 1 55 LEU HD13 H -6.896 0.608 3.047 1.00 . A A . 55 LEU HD13 1 1
18 21014 1 1 55 LEU HD21 H -7.065 1.372 6.384 1.00 . A A . 55 LEU HD21 1 1
18 21015 1 1 55 LEU HD22 H -7.579 0.389 5.013 1.00 . A A . 55 LEU HD22 1 1
18 21016 1 1 55 LEU HD23 H -8.402 1.910 5.367 1.00 . A A . 55 LEU HD23 1 1
18 21017 1 1 55 LEU HG H -6.733 3.187 4.485 1.00 . A A . 55 LEU HG 1 1
18 21018 1 1 55 LEU N N -4.212 4.077 5.963 1.00 . A A . 55 LEU N 1 1
18 21019 1 1 55 LEU O O -2.542 2.403 7.267 1.00 . A A . 55 LEU O 1 1
18 21020 1 1 56 MET C C -2.433 -1.015 7.503 1.00 . A A . 56 MET C 1 1
18 21021 1 1 56 MET CA C -3.200 -0.041 8.393 1.00 . A A . 56 MET CA 1 1
18 21022 1 1 56 MET CB C -4.000 -0.814 9.443 1.00 . A A . 56 MET CB 1 1
18 21023 1 1 56 MET CE C -1.041 0.097 11.941 1.00 . A A . 56 MET CE 1 1
18 21024 1 1 56 MET CG C -3.217 -1.102 10.714 1.00 . A A . 56 MET CG 1 1
18 21025 1 1 56 MET H H -5.004 0.503 7.431 1.00 . A A . 56 MET H 1 1
18 21026 1 1 56 MET HA H -2.493 0.602 8.895 1.00 . A A . 56 MET HA 1 1
18 21027 1 1 56 MET HB2 H -4.875 -0.238 9.708 1.00 . A A . 56 MET HB2 1 1
18 21028 1 1 56 MET HB3 H -4.314 -1.756 9.019 1.00 . A A . 56 MET HB3 1 1
18 21029 1 1 56 MET HE1 H -0.724 -0.793 11.417 1.00 . A A . 56 MET HE1 1 1
18 21030 1 1 56 MET HE2 H -0.459 0.941 11.602 1.00 . A A . 56 MET HE2 1 1
18 21031 1 1 56 MET HE3 H -0.894 -0.039 13.003 1.00 . A A . 56 MET HE3 1 1
18 21032 1 1 56 MET HG2 H -3.819 -1.726 11.358 1.00 . A A . 56 MET HG2 1 1
18 21033 1 1 56 MET HG3 H -2.312 -1.628 10.450 1.00 . A A . 56 MET HG3 1 1
18 21034 1 1 56 MET N N -4.086 0.801 7.599 1.00 . A A . 56 MET N 1 1
18 21035 1 1 56 MET O O -2.976 -2.029 7.065 1.00 . A A . 56 MET O 1 1
18 21036 1 1 56 MET SD S -2.776 0.398 11.613 1.00 . A A . 56 MET SD 1 1
18 21037 1 1 57 GLY C C 0.546 -2.473 7.213 1.00 . A A . 57 GLY C 1 1
18 21038 1 1 57 GLY CA C -0.350 -1.557 6.403 1.00 . A A . 57 GLY CA 1 1
18 21039 1 1 57 GLY H H -0.789 0.122 7.616 1.00 . A A . 57 GLY H 1 1
18 21040 1 1 57 GLY HA2 H -0.996 -2.159 5.781 1.00 . A A . 57 GLY HA2 1 1
18 21041 1 1 57 GLY HA3 H 0.268 -0.938 5.769 1.00 . A A . 57 GLY HA3 1 1
18 21042 1 1 57 GLY N N -1.169 -0.700 7.240 1.00 . A A . 57 GLY N 1 1
18 21043 1 1 57 GLY O O 1.146 -2.050 8.200 1.00 . A A . 57 GLY O 1 1
18 21044 1 1 58 GLU C C 2.600 -5.195 6.598 1.00 . A A . 58 GLU C 1 1
18 21045 1 1 58 GLU CA C 1.461 -4.711 7.491 1.00 . A A . 58 GLU CA 1 1
18 21046 1 1 58 GLU CB C 0.612 -5.901 7.942 1.00 . A A . 58 GLU CB 1 1
18 21047 1 1 58 GLU CD C 0.383 -7.844 9.540 1.00 . A A . 58 GLU CD 1 1
18 21048 1 1 58 GLU CG C 1.311 -6.803 8.945 1.00 . A A . 58 GLU CG 1 1
18 21049 1 1 58 GLU H H 0.132 -4.009 6.001 1.00 . A A . 58 GLU H 1 1
18 21050 1 1 58 GLU HA H 1.882 -4.230 8.362 1.00 . A A . 58 GLU HA 1 1
18 21051 1 1 58 GLU HB2 H -0.296 -5.529 8.395 1.00 . A A . 58 GLU HB2 1 1
18 21052 1 1 58 GLU HB3 H 0.355 -6.492 7.076 1.00 . A A . 58 GLU HB3 1 1
18 21053 1 1 58 GLU HG2 H 2.124 -7.310 8.448 1.00 . A A . 58 GLU HG2 1 1
18 21054 1 1 58 GLU HG3 H 1.705 -6.193 9.745 1.00 . A A . 58 GLU HG3 1 1
18 21055 1 1 58 GLU N N 0.634 -3.732 6.795 1.00 . A A . 58 GLU N 1 1
18 21056 1 1 58 GLU O O 2.377 -5.913 5.624 1.00 . A A . 58 GLU O 1 1
18 21057 1 1 58 GLU OE1 O -0.131 -8.687 8.776 1.00 . A A . 58 GLU OE1 1 1
18 21058 1 1 58 GLU OE2 O 0.171 -7.815 10.771 1.00 . A A . 58 GLU OE2 1 1
18 21059 1 1 59 ARG C C 6.162 -5.528 7.088 1.00 . A A . 59 ARG C 1 1
18 21060 1 1 59 ARG CA C 4.995 -5.185 6.166 1.00 . A A . 59 ARG CA 1 1
18 21061 1 1 59 ARG CB C 5.400 -4.062 5.209 1.00 . A A . 59 ARG CB 1 1
18 21062 1 1 59 ARG CD C 7.051 -3.330 3.462 1.00 . A A . 59 ARG CD 1 1
18 21063 1 1 59 ARG CG C 6.345 -4.512 4.107 1.00 . A A . 59 ARG CG 1 1
18 21064 1 1 59 ARG CZ C 9.357 -2.818 2.781 1.00 . A A . 59 ARG CZ 1 1
18 21065 1 1 59 ARG H H 3.936 -4.223 7.725 1.00 . A A . 59 ARG H 1 1
18 21066 1 1 59 ARG HA H 4.737 -6.062 5.590 1.00 . A A . 59 ARG HA 1 1
18 21067 1 1 59 ARG HB2 H 4.510 -3.660 4.748 1.00 . A A . 59 ARG HB2 1 1
18 21068 1 1 59 ARG HB3 H 5.886 -3.282 5.775 1.00 . A A . 59 ARG HB3 1 1
18 21069 1 1 59 ARG HD2 H 6.447 -2.971 2.642 1.00 . A A . 59 ARG HD2 1 1
18 21070 1 1 59 ARG HD3 H 7.160 -2.548 4.198 1.00 . A A . 59 ARG HD3 1 1
18 21071 1 1 59 ARG HE H 8.530 -4.632 2.732 1.00 . A A . 59 ARG HE 1 1
18 21072 1 1 59 ARG HG2 H 7.087 -5.173 4.530 1.00 . A A . 59 ARG HG2 1 1
18 21073 1 1 59 ARG HG3 H 5.779 -5.038 3.353 1.00 . A A . 59 ARG HG3 1 1
18 21074 1 1 59 ARG HH11 H 8.289 -1.230 3.426 1.00 . A A . 59 ARG HH11 1 1
18 21075 1 1 59 ARG HH12 H 9.916 -0.882 2.944 1.00 . A A . 59 ARG HH12 1 1
18 21076 1 1 59 ARG HH21 H 10.675 -4.188 2.093 1.00 . A A . 59 ARG HH21 1 1
18 21077 1 1 59 ARG HH22 H 11.272 -2.566 2.185 1.00 . A A . 59 ARG HH22 1 1
18 21078 1 1 59 ARG N N 3.821 -4.795 6.937 1.00 . A A . 59 ARG N 1 1
18 21079 1 1 59 ARG NE N 8.372 -3.692 2.954 1.00 . A A . 59 ARG NE 1 1
18 21080 1 1 59 ARG NH1 N 9.172 -1.538 3.074 1.00 . A A . 59 ARG NH1 1 1
18 21081 1 1 59 ARG NH2 N 10.531 -3.224 2.315 1.00 . A A . 59 ARG NH2 1 1
18 21082 1 1 59 ARG O O 6.254 -5.020 8.204 1.00 . A A . 59 ARG O 1 1
18 21083 1 1 60 GLY C C 7.850 -7.001 8.865 1.00 . A A . 60 GLY C 1 1
18 21084 1 1 60 GLY CA C 8.199 -6.791 7.405 1.00 . A A . 60 GLY CA 1 1
18 21085 1 1 60 GLY H H 6.926 -6.768 5.714 1.00 . A A . 60 GLY H 1 1
18 21086 1 1 60 GLY HA2 H 8.599 -7.711 7.006 1.00 . A A . 60 GLY HA2 1 1
18 21087 1 1 60 GLY HA3 H 8.954 -6.022 7.335 1.00 . A A . 60 GLY HA3 1 1
18 21088 1 1 60 GLY N N 7.051 -6.395 6.611 1.00 . A A . 60 GLY N 1 1
18 21089 1 1 60 GLY O O 8.333 -6.278 9.736 1.00 . A A . 60 GLY O 1 1
18 21090 1 1 61 ASN C C 6.395 -7.013 11.303 1.00 . A A . 61 ASN C 1 1
18 21091 1 1 61 ASN CA C 6.592 -8.294 10.499 1.00 . A A . 61 ASN CA 1 1
18 21092 1 1 61 ASN CB C 7.629 -9.186 11.185 1.00 . A A . 61 ASN CB 1 1
18 21093 1 1 61 ASN CG C 7.075 -9.874 12.418 1.00 . A A . 61 ASN CG 1 1
18 21094 1 1 61 ASN H H 6.656 -8.535 8.397 1.00 . A A . 61 ASN H 1 1
18 21095 1 1 61 ASN HA H 5.652 -8.823 10.450 1.00 . A A . 61 ASN HA 1 1
18 21096 1 1 61 ASN HB2 H 7.957 -9.946 10.490 1.00 . A A . 61 ASN HB2 1 1
18 21097 1 1 61 ASN HB3 H 8.475 -8.584 11.479 1.00 . A A . 61 ASN HB3 1 1
18 21098 1 1 61 ASN HD21 H 8.271 -11.434 12.115 1.00 . A A . 61 ASN HD21 1 1
18 21099 1 1 61 ASN HD22 H 7.239 -11.535 13.498 1.00 . A A . 61 ASN HD22 1 1
18 21100 1 1 61 ASN N N 7.007 -7.993 9.134 1.00 . A A . 61 ASN N 1 1
18 21101 1 1 61 ASN ND2 N 7.580 -11.068 12.706 1.00 . A A . 61 ASN ND2 1 1
18 21102 1 1 61 ASN O O 6.747 -6.948 12.481 1.00 . A A . 61 ASN O 1 1
18 21103 1 1 61 ASN OD1 O 6.205 -9.337 13.104 1.00 . A A . 61 ASN OD1 1 1
18 21104 1 1 62 GLN C C 4.225 -4.155 10.923 1.00 . A A . 62 GLN C 1 1
18 21105 1 1 62 GLN CA C 5.588 -4.717 11.315 1.00 . A A . 62 GLN CA 1 1
18 21106 1 1 62 GLN CB C 6.688 -3.718 10.953 1.00 . A A . 62 GLN CB 1 1
18 21107 1 1 62 GLN CD C 8.740 -2.536 11.836 1.00 . A A . 62 GLN CD 1 1
18 21108 1 1 62 GLN CG C 7.908 -3.804 11.856 1.00 . A A . 62 GLN CG 1 1
18 21109 1 1 62 GLN H H 5.572 -6.110 9.721 1.00 . A A . 62 GLN H 1 1
18 21110 1 1 62 GLN HA H 5.601 -4.884 12.381 1.00 . A A . 62 GLN HA 1 1
18 21111 1 1 62 GLN HB2 H 7.005 -3.901 9.938 1.00 . A A . 62 GLN HB2 1 1
18 21112 1 1 62 GLN HB3 H 6.286 -2.718 11.022 1.00 . A A . 62 GLN HB3 1 1
18 21113 1 1 62 GLN HE21 H 7.756 -1.837 13.416 1.00 . A A . 62 GLN HE21 1 1
18 21114 1 1 62 GLN HE22 H 8.990 -0.807 12.783 1.00 . A A . 62 GLN HE22 1 1
18 21115 1 1 62 GLN HG2 H 7.579 -3.984 12.869 1.00 . A A . 62 GLN HG2 1 1
18 21116 1 1 62 GLN HG3 H 8.525 -4.627 11.528 1.00 . A A . 62 GLN HG3 1 1
18 21117 1 1 62 GLN N N 5.831 -5.997 10.659 1.00 . A A . 62 GLN N 1 1
18 21118 1 1 62 GLN NE2 N 8.468 -1.635 12.772 1.00 . A A . 62 GLN NE2 1 1
18 21119 1 1 62 GLN O O 3.522 -4.727 10.090 1.00 . A A . 62 GLN O 1 1
18 21120 1 1 62 GLN OE1 O 9.617 -2.369 10.988 1.00 . A A . 62 GLN OE1 1 1
18 21121 1 1 63 LYS C C 2.678 -0.878 11.423 1.00 . A A . 63 LYS C 1 1
18 21122 1 1 63 LYS CA C 2.580 -2.390 11.244 1.00 . A A . 63 LYS CA 1 1
18 21123 1 1 63 LYS CB C 1.489 -2.952 12.158 1.00 . A A . 63 LYS CB 1 1
18 21124 1 1 63 LYS CD C -0.088 -4.847 12.642 1.00 . A A . 63 LYS CD 1 1
18 21125 1 1 63 LYS CE C -1.261 -3.946 12.998 1.00 . A A . 63 LYS CE 1 1
18 21126 1 1 63 LYS CG C 0.818 -4.200 11.609 1.00 . A A . 63 LYS CG 1 1
18 21127 1 1 63 LYS H H 4.462 -2.623 12.185 1.00 . A A . 63 LYS H 1 1
18 21128 1 1 63 LYS HA H 2.323 -2.603 10.218 1.00 . A A . 63 LYS HA 1 1
18 21129 1 1 63 LYS HB2 H 1.927 -3.196 13.115 1.00 . A A . 63 LYS HB2 1 1
18 21130 1 1 63 LYS HB3 H 0.731 -2.195 12.302 1.00 . A A . 63 LYS HB3 1 1
18 21131 1 1 63 LYS HD2 H -0.470 -5.775 12.243 1.00 . A A . 63 LYS HD2 1 1
18 21132 1 1 63 LYS HD3 H 0.486 -5.046 13.537 1.00 . A A . 63 LYS HD3 1 1
18 21133 1 1 63 LYS HE2 H -0.885 -2.960 13.223 1.00 . A A . 63 LYS HE2 1 1
18 21134 1 1 63 LYS HE3 H -1.926 -3.892 12.149 1.00 . A A . 63 LYS HE3 1 1
18 21135 1 1 63 LYS HG2 H 0.227 -3.929 10.746 1.00 . A A . 63 LYS HG2 1 1
18 21136 1 1 63 LYS HG3 H 1.580 -4.908 11.317 1.00 . A A . 63 LYS HG3 1 1
18 21137 1 1 63 LYS HZ1 H -2.168 -3.692 14.862 1.00 . A A . 63 LYS HZ1 1 1
18 21138 1 1 63 LYS HZ2 H -1.483 -5.222 14.637 1.00 . A A . 63 LYS HZ2 1 1
18 21139 1 1 63 LYS HZ3 H -2.940 -4.827 13.874 1.00 . A A . 63 LYS HZ3 1 1
18 21140 1 1 63 LYS N N 3.858 -3.032 11.530 1.00 . A A . 63 LYS N 1 1
18 21141 1 1 63 LYS NZ N -2.016 -4.458 14.175 1.00 . A A . 63 LYS NZ 1 1
18 21142 1 1 63 LYS O O 3.417 -0.391 12.277 1.00 . A A . 63 LYS O 1 1
18 21143 1 1 64 GLY C C 0.900 1.953 9.806 1.00 . A A . 64 GLY C 1 1
18 21144 1 1 64 GLY CA C 1.942 1.308 10.697 1.00 . A A . 64 GLY CA 1 1
18 21145 1 1 64 GLY H H 1.356 -0.584 9.949 1.00 . A A . 64 GLY H 1 1
18 21146 1 1 64 GLY HA2 H 1.757 1.599 11.720 1.00 . A A . 64 GLY HA2 1 1
18 21147 1 1 64 GLY HA3 H 2.919 1.663 10.404 1.00 . A A . 64 GLY HA3 1 1
18 21148 1 1 64 GLY N N 1.926 -0.141 10.611 1.00 . A A . 64 GLY N 1 1
18 21149 1 1 64 GLY O O 0.074 1.265 9.204 1.00 . A A . 64 GLY O 1 1
18 21150 1 1 65 LYS C C 0.524 4.207 7.484 1.00 . A A . 65 LYS C 1 1
18 21151 1 1 65 LYS CA C -0.014 4.018 8.898 1.00 . A A . 65 LYS CA 1 1
18 21152 1 1 65 LYS CB C -0.314 5.381 9.528 1.00 . A A . 65 LYS CB 1 1
18 21153 1 1 65 LYS CD C -1.949 6.509 11.064 1.00 . A A . 65 LYS CD 1 1
18 21154 1 1 65 LYS CE C -1.124 7.784 11.157 1.00 . A A . 65 LYS CE 1 1
18 21155 1 1 65 LYS CG C -1.069 5.291 10.842 1.00 . A A . 65 LYS CG 1 1
18 21156 1 1 65 LYS H H 1.617 3.772 10.225 1.00 . A A . 65 LYS H 1 1
18 21157 1 1 65 LYS HA H -0.928 3.446 8.849 1.00 . A A . 65 LYS HA 1 1
18 21158 1 1 65 LYS HB2 H 0.620 5.894 9.707 1.00 . A A . 65 LYS HB2 1 1
18 21159 1 1 65 LYS HB3 H -0.906 5.961 8.835 1.00 . A A . 65 LYS HB3 1 1
18 21160 1 1 65 LYS HD2 H -2.639 6.600 10.238 1.00 . A A . 65 LYS HD2 1 1
18 21161 1 1 65 LYS HD3 H -2.502 6.381 11.984 1.00 . A A . 65 LYS HD3 1 1
18 21162 1 1 65 LYS HE2 H -0.153 7.540 11.560 1.00 . A A . 65 LYS HE2 1 1
18 21163 1 1 65 LYS HE3 H -1.009 8.195 10.165 1.00 . A A . 65 LYS HE3 1 1
18 21164 1 1 65 LYS HG2 H -1.691 4.408 10.830 1.00 . A A . 65 LYS HG2 1 1
18 21165 1 1 65 LYS HG3 H -0.357 5.220 11.652 1.00 . A A . 65 LYS HG3 1 1
18 21166 1 1 65 LYS HZ1 H -2.149 8.347 12.887 1.00 . A A . 65 LYS HZ1 1 1
18 21167 1 1 65 LYS HZ2 H -2.552 9.263 11.524 1.00 . A A . 65 LYS HZ2 1 1
18 21168 1 1 65 LYS HZ3 H -1.077 9.523 12.312 1.00 . A A . 65 LYS HZ3 1 1
18 21169 1 1 65 LYS N N 0.935 3.279 9.721 1.00 . A A . 65 LYS N 1 1
18 21170 1 1 65 LYS NZ N -1.770 8.801 12.031 1.00 . A A . 65 LYS NZ 1 1
18 21171 1 1 65 LYS O O 1.617 4.741 7.291 1.00 . A A . 65 LYS O 1 1
18 21172 1 1 66 VAL C C -0.771 4.847 4.348 1.00 . A A . 66 VAL C 1 1
18 21173 1 1 66 VAL CA C 0.149 3.891 5.099 1.00 . A A . 66 VAL CA 1 1
18 21174 1 1 66 VAL CB C 0.139 2.523 4.390 1.00 . A A . 66 VAL CB 1 1
18 21175 1 1 66 VAL CG1 C 1.134 1.576 5.043 1.00 . A A . 66 VAL CG1 1 1
18 21176 1 1 66 VAL CG2 C -1.262 1.929 4.400 1.00 . A A . 66 VAL CG2 1 1
18 21177 1 1 66 VAL H H -1.110 3.350 6.713 1.00 . A A . 66 VAL H 1 1
18 21178 1 1 66 VAL HA H 1.156 4.279 5.073 1.00 . A A . 66 VAL HA 1 1
18 21179 1 1 66 VAL HB H 0.437 2.671 3.363 1.00 . A A . 66 VAL HB 1 1
18 21180 1 1 66 VAL HG11 H 0.741 1.239 5.991 1.00 . A A . 66 VAL HG11 1 1
18 21181 1 1 66 VAL HG12 H 1.298 0.726 4.397 1.00 . A A . 66 VAL HG12 1 1
18 21182 1 1 66 VAL HG13 H 2.069 2.092 5.204 1.00 . A A . 66 VAL HG13 1 1
18 21183 1 1 66 VAL HG21 H -1.265 1.009 3.835 1.00 . A A . 66 VAL HG21 1 1
18 21184 1 1 66 VAL HG22 H -1.560 1.726 5.419 1.00 . A A . 66 VAL HG22 1 1
18 21185 1 1 66 VAL HG23 H -1.953 2.628 3.955 1.00 . A A . 66 VAL HG23 1 1
18 21186 1 1 66 VAL N N -0.250 3.767 6.497 1.00 . A A . 66 VAL N 1 1
18 21187 1 1 66 VAL O O -1.995 4.794 4.468 1.00 . A A . 66 VAL O 1 1
18 21188 1 1 67 PRO C C -1.690 6.090 1.620 1.00 . A A . 67 PRO C 1 1
18 21189 1 1 67 PRO CA C -0.914 6.730 2.766 1.00 . A A . 67 PRO CA 1 1
18 21190 1 1 67 PRO CB C 0.180 7.652 2.222 1.00 . A A . 67 PRO CB 1 1
18 21191 1 1 67 PRO CD C 1.286 5.866 3.363 1.00 . A A . 67 PRO CD 1 1
18 21192 1 1 67 PRO CG C 1.408 6.808 2.197 1.00 . A A . 67 PRO CG 1 1
18 21193 1 1 67 PRO HA H -1.593 7.301 3.383 1.00 . A A . 67 PRO HA 1 1
18 21194 1 1 67 PRO HB2 H -0.089 7.988 1.231 1.00 . A A . 67 PRO HB2 1 1
18 21195 1 1 67 PRO HB3 H 0.299 8.501 2.877 1.00 . A A . 67 PRO HB3 1 1
18 21196 1 1 67 PRO HD2 H 1.725 4.909 3.122 1.00 . A A . 67 PRO HD2 1 1
18 21197 1 1 67 PRO HD3 H 1.756 6.288 4.240 1.00 . A A . 67 PRO HD3 1 1
18 21198 1 1 67 PRO HG2 H 1.454 6.254 1.272 1.00 . A A . 67 PRO HG2 1 1
18 21199 1 1 67 PRO HG3 H 2.283 7.430 2.308 1.00 . A A . 67 PRO HG3 1 1
18 21200 1 1 67 PRO N N -0.169 5.745 3.554 1.00 . A A . 67 PRO N 1 1
18 21201 1 1 67 PRO O O -1.108 5.429 0.758 1.00 . A A . 67 PRO O 1 1
18 21202 1 1 68 ILE C C -3.495 6.300 -0.795 1.00 . A A . 68 ILE C 1 1
18 21203 1 1 68 ILE CA C -3.857 5.733 0.573 1.00 . A A . 68 ILE CA 1 1
18 21204 1 1 68 ILE CB C -5.345 6.012 0.855 1.00 . A A . 68 ILE CB 1 1
18 21205 1 1 68 ILE CD1 C -5.658 5.518 3.332 1.00 . A A . 68 ILE CD1 1 1
18 21206 1 1 68 ILE CG1 C -5.876 5.043 1.913 1.00 . A A . 68 ILE CG1 1 1
18 21207 1 1 68 ILE CG2 C -6.156 5.903 -0.427 1.00 . A A . 68 ILE CG2 1 1
18 21208 1 1 68 ILE H H -3.408 6.825 2.329 1.00 . A A . 68 ILE H 1 1
18 21209 1 1 68 ILE HA H -3.708 4.662 0.558 1.00 . A A . 68 ILE HA 1 1
18 21210 1 1 68 ILE HB H -5.435 7.022 1.225 1.00 . A A . 68 ILE HB 1 1
18 21211 1 1 68 ILE HD11 H -4.921 6.307 3.339 1.00 . A A . 68 ILE HD11 1 1
18 21212 1 1 68 ILE HD12 H -6.588 5.890 3.735 1.00 . A A . 68 ILE HD12 1 1
18 21213 1 1 68 ILE HD13 H -5.308 4.694 3.938 1.00 . A A . 68 ILE HD13 1 1
18 21214 1 1 68 ILE HG12 H -6.937 4.908 1.768 1.00 . A A . 68 ILE HG12 1 1
18 21215 1 1 68 ILE HG13 H -5.378 4.091 1.801 1.00 . A A . 68 ILE HG13 1 1
18 21216 1 1 68 ILE HG21 H -7.199 5.760 -0.182 1.00 . A A . 68 ILE HG21 1 1
18 21217 1 1 68 ILE HG22 H -6.043 6.809 -1.002 1.00 . A A . 68 ILE HG22 1 1
18 21218 1 1 68 ILE HG23 H -5.804 5.062 -1.006 1.00 . A A . 68 ILE HG23 1 1
18 21219 1 1 68 ILE N N -3.003 6.290 1.615 1.00 . A A . 68 ILE N 1 1
18 21220 1 1 68 ILE O O -3.586 5.608 -1.811 1.00 . A A . 68 ILE O 1 1
18 21221 1 1 69 THR C C -1.600 7.458 -2.776 1.00 . A A . 69 THR C 1 1
18 21222 1 1 69 THR CA C -2.706 8.224 -2.060 1.00 . A A . 69 THR CA 1 1
18 21223 1 1 69 THR CB C -2.235 9.669 -1.808 1.00 . A A . 69 THR CB 1 1
18 21224 1 1 69 THR CG2 C -3.422 10.614 -1.699 1.00 . A A . 69 THR CG2 1 1
18 21225 1 1 69 THR H H -3.032 8.062 0.026 1.00 . A A . 69 THR H 1 1
18 21226 1 1 69 THR HA H -3.578 8.258 -2.697 1.00 . A A . 69 THR HA 1 1
18 21227 1 1 69 THR HB H -1.619 9.981 -2.640 1.00 . A A . 69 THR HB 1 1
18 21228 1 1 69 THR HG1 H -2.047 9.738 0.154 1.00 . A A . 69 THR HG1 1 1
18 21229 1 1 69 THR HG21 H -3.400 11.315 -2.521 1.00 . A A . 69 THR HG21 1 1
18 21230 1 1 69 THR HG22 H -3.369 11.152 -0.765 1.00 . A A . 69 THR HG22 1 1
18 21231 1 1 69 THR HG23 H -4.339 10.046 -1.737 1.00 . A A . 69 THR HG23 1 1
18 21232 1 1 69 THR N N -3.083 7.563 -0.816 1.00 . A A . 69 THR N 1 1
18 21233 1 1 69 THR O O -1.445 7.566 -3.993 1.00 . A A . 69 THR O 1 1
18 21234 1 1 69 THR OG1 O -1.460 9.728 -0.605 1.00 . A A . 69 THR OG1 1 1
18 21235 1 1 70 TYR C C -0.185 4.471 -2.863 1.00 . A A . 70 TYR C 1 1
18 21236 1 1 70 TYR CA C 0.260 5.902 -2.577 1.00 . A A . 70 TYR CA 1 1
18 21237 1 1 70 TYR CB C 1.454 5.895 -1.622 1.00 . A A . 70 TYR CB 1 1
18 21238 1 1 70 TYR CD1 C 1.520 8.384 -1.201 1.00 . A A . 70 TYR CD1 1 1
18 21239 1 1 70 TYR CD2 C 3.541 7.299 -1.847 1.00 . A A . 70 TYR CD2 1 1
18 21240 1 1 70 TYR CE1 C 2.183 9.594 -1.140 1.00 . A A . 70 TYR CE1 1 1
18 21241 1 1 70 TYR CE2 C 4.213 8.504 -1.787 1.00 . A A . 70 TYR CE2 1 1
18 21242 1 1 70 TYR CG C 2.185 7.217 -1.556 1.00 . A A . 70 TYR CG 1 1
18 21243 1 1 70 TYR CZ C 3.530 9.649 -1.434 1.00 . A A . 70 TYR CZ 1 1
18 21244 1 1 70 TYR H H -1.006 6.640 -1.051 1.00 . A A . 70 TYR H 1 1
18 21245 1 1 70 TYR HA H 0.557 6.367 -3.506 1.00 . A A . 70 TYR HA 1 1
18 21246 1 1 70 TYR HB2 H 1.110 5.657 -0.627 1.00 . A A . 70 TYR HB2 1 1
18 21247 1 1 70 TYR HB3 H 2.159 5.142 -1.943 1.00 . A A . 70 TYR HB3 1 1
18 21248 1 1 70 TYR HD1 H 0.465 8.337 -0.971 1.00 . A A . 70 TYR HD1 1 1
18 21249 1 1 70 TYR HD2 H 4.074 6.400 -2.123 1.00 . A A . 70 TYR HD2 1 1
18 21250 1 1 70 TYR HE1 H 1.648 10.490 -0.863 1.00 . A A . 70 TYR HE1 1 1
18 21251 1 1 70 TYR HE2 H 5.267 8.548 -2.017 1.00 . A A . 70 TYR HE2 1 1
18 21252 1 1 70 TYR HH H 4.427 11.044 -0.461 1.00 . A A . 70 TYR HH 1 1
18 21253 1 1 70 TYR N N -0.834 6.685 -2.015 1.00 . A A . 70 TYR N 1 1
18 21254 1 1 70 TYR O O 0.493 3.727 -3.573 1.00 . A A . 70 TYR O 1 1
18 21255 1 1 70 TYR OH O 4.194 10.853 -1.373 1.00 . A A . 70 TYR OH 1 1
18 21256 1 1 71 LEU C C -3.029 2.768 -3.490 1.00 . A A . 71 LEU C 1 1
18 21257 1 1 71 LEU CA C -1.869 2.751 -2.501 1.00 . A A . 71 LEU CA 1 1
18 21258 1 1 71 LEU CB C -2.331 2.167 -1.165 1.00 . A A . 71 LEU CB 1 1
18 21259 1 1 71 LEU CD1 C -2.207 2.424 1.325 1.00 . A A . 71 LEU CD1 1 1
18 21260 1 1 71 LEU CD2 C -0.314 1.359 0.085 1.00 . A A . 71 LEU CD2 1 1
18 21261 1 1 71 LEU CG C -1.410 2.413 0.030 1.00 . A A . 71 LEU CG 1 1
18 21262 1 1 71 LEU H H -1.826 4.729 -1.751 1.00 . A A . 71 LEU H 1 1
18 21263 1 1 71 LEU HA H -1.080 2.132 -2.901 1.00 . A A . 71 LEU HA 1 1
18 21264 1 1 71 LEU HB2 H -3.295 2.594 -0.933 1.00 . A A . 71 LEU HB2 1 1
18 21265 1 1 71 LEU HB3 H -2.434 1.098 -1.290 1.00 . A A . 71 LEU HB3 1 1
18 21266 1 1 71 LEU HD11 H -3.209 2.070 1.134 1.00 . A A . 71 LEU HD11 1 1
18 21267 1 1 71 LEU HD12 H -2.248 3.430 1.714 1.00 . A A . 71 LEU HD12 1 1
18 21268 1 1 71 LEU HD13 H -1.729 1.779 2.048 1.00 . A A . 71 LEU HD13 1 1
18 21269 1 1 71 LEU HD21 H 0.570 1.734 -0.411 1.00 . A A . 71 LEU HD21 1 1
18 21270 1 1 71 LEU HD22 H -0.652 0.462 -0.412 1.00 . A A . 71 LEU HD22 1 1
18 21271 1 1 71 LEU HD23 H -0.081 1.136 1.115 1.00 . A A . 71 LEU HD23 1 1
18 21272 1 1 71 LEU HG H -0.940 3.381 -0.080 1.00 . A A . 71 LEU HG 1 1
18 21273 1 1 71 LEU N N -1.330 4.092 -2.306 1.00 . A A . 71 LEU N 1 1
18 21274 1 1 71 LEU O O -3.818 3.712 -3.519 1.00 . A A . 71 LEU O 1 1
18 21275 1 1 72 GLU C C -4.978 0.315 -5.107 1.00 . A A . 72 GLU C 1 1
18 21276 1 1 72 GLU CA C -4.194 1.612 -5.288 1.00 . A A . 72 GLU CA 1 1
18 21277 1 1 72 GLU CB C -3.614 1.677 -6.703 1.00 . A A . 72 GLU CB 1 1
18 21278 1 1 72 GLU CD C -4.267 1.827 -9.138 1.00 . A A . 72 GLU CD 1 1
18 21279 1 1 72 GLU CG C -4.589 1.233 -7.781 1.00 . A A . 72 GLU CG 1 1
18 21280 1 1 72 GLU H H -2.468 0.996 -4.227 1.00 . A A . 72 GLU H 1 1
18 21281 1 1 72 GLU HA H -4.863 2.446 -5.144 1.00 . A A . 72 GLU HA 1 1
18 21282 1 1 72 GLU HB2 H -3.318 2.695 -6.911 1.00 . A A . 72 GLU HB2 1 1
18 21283 1 1 72 GLU HB3 H -2.743 1.042 -6.751 1.00 . A A . 72 GLU HB3 1 1
18 21284 1 1 72 GLU HG2 H -4.554 0.157 -7.858 1.00 . A A . 72 GLU HG2 1 1
18 21285 1 1 72 GLU HG3 H -5.585 1.540 -7.496 1.00 . A A . 72 GLU HG3 1 1
18 21286 1 1 72 GLU N N -3.128 1.717 -4.298 1.00 . A A . 72 GLU N 1 1
18 21287 1 1 72 GLU O O -4.714 -0.682 -5.780 1.00 . A A . 72 GLU O 1 1
18 21288 1 1 72 GLU OE1 O -3.072 2.056 -9.418 1.00 . A A . 72 GLU OE1 1 1
18 21289 1 1 72 GLU OE2 O -5.211 2.062 -9.921 1.00 . A A . 72 GLU OE2 1 1
18 21290 1 1 73 LEU C C -7.167 -1.531 -5.220 1.00 . A A . 73 LEU C 1 1
18 21291 1 1 73 LEU CA C -6.766 -0.837 -3.923 1.00 . A A . 73 LEU CA 1 1
18 21292 1 1 73 LEU CB C -8.016 -0.436 -3.137 1.00 . A A . 73 LEU CB 1 1
18 21293 1 1 73 LEU CD1 C -9.066 0.571 -1.097 1.00 . A A . 73 LEU CD1 1 1
18 21294 1 1 73 LEU CD2 C -6.677 -0.168 -1.035 1.00 . A A . 73 LEU CD2 1 1
18 21295 1 1 73 LEU CG C -7.781 0.427 -1.897 1.00 . A A . 73 LEU CG 1 1
18 21296 1 1 73 LEU H H -6.105 1.160 -3.689 1.00 . A A . 73 LEU H 1 1
18 21297 1 1 73 LEU HA H -6.180 -1.522 -3.328 1.00 . A A . 73 LEU HA 1 1
18 21298 1 1 73 LEU HB2 H -8.664 0.112 -3.804 1.00 . A A . 73 LEU HB2 1 1
18 21299 1 1 73 LEU HB3 H -8.511 -1.344 -2.822 1.00 . A A . 73 LEU HB3 1 1
18 21300 1 1 73 LEU HD11 H -8.930 1.317 -0.329 1.00 . A A . 73 LEU HD11 1 1
18 21301 1 1 73 LEU HD12 H -9.314 -0.376 -0.639 1.00 . A A . 73 LEU HD12 1 1
18 21302 1 1 73 LEU HD13 H -9.868 0.873 -1.755 1.00 . A A . 73 LEU HD13 1 1
18 21303 1 1 73 LEU HD21 H -5.784 0.432 -1.131 1.00 . A A . 73 LEU HD21 1 1
18 21304 1 1 73 LEU HD22 H -6.470 -1.177 -1.361 1.00 . A A . 73 LEU HD22 1 1
18 21305 1 1 73 LEU HD23 H -6.994 -0.180 -0.003 1.00 . A A . 73 LEU HD23 1 1
18 21306 1 1 73 LEU HG H -7.469 1.414 -2.207 1.00 . A A . 73 LEU HG 1 1
18 21307 1 1 73 LEU N N -5.942 0.337 -4.194 1.00 . A A . 73 LEU N 1 1
18 21308 1 1 73 LEU O O -7.891 -0.966 -6.041 1.00 . A A . 73 LEU O 1 1
18 21309 1 1 74 LEU C C -8.403 -4.139 -6.503 1.00 . A A . 74 LEU C 1 1
18 21310 1 1 74 LEU CA C -7.006 -3.534 -6.595 1.00 . A A . 74 LEU CA 1 1
18 21311 1 1 74 LEU CB C -5.970 -4.641 -6.794 1.00 . A A . 74 LEU CB 1 1
18 21312 1 1 74 LEU CD1 C -3.685 -5.482 -6.199 1.00 . A A . 74 LEU CD1 1 1
18 21313 1 1 74 LEU CD2 C -3.933 -3.529 -7.742 1.00 . A A . 74 LEU CD2 1 1
18 21314 1 1 74 LEU CG C -4.514 -4.253 -6.536 1.00 . A A . 74 LEU CG 1 1
18 21315 1 1 74 LEU H H -6.123 -3.157 -4.709 1.00 . A A . 74 LEU H 1 1
18 21316 1 1 74 LEU HA H -6.972 -2.864 -7.441 1.00 . A A . 74 LEU HA 1 1
18 21317 1 1 74 LEU HB2 H -6.219 -5.451 -6.126 1.00 . A A . 74 LEU HB2 1 1
18 21318 1 1 74 LEU HB3 H -6.046 -4.984 -7.816 1.00 . A A . 74 LEU HB3 1 1
18 21319 1 1 74 LEU HD11 H -3.927 -5.818 -5.202 1.00 . A A . 74 LEU HD11 1 1
18 21320 1 1 74 LEU HD12 H -2.635 -5.233 -6.250 1.00 . A A . 74 LEU HD12 1 1
18 21321 1 1 74 LEU HD13 H -3.903 -6.268 -6.907 1.00 . A A . 74 LEU HD13 1 1
18 21322 1 1 74 LEU HD21 H -4.268 -2.502 -7.741 1.00 . A A . 74 LEU HD21 1 1
18 21323 1 1 74 LEU HD22 H -4.266 -4.015 -8.648 1.00 . A A . 74 LEU HD22 1 1
18 21324 1 1 74 LEU HD23 H -2.855 -3.557 -7.693 1.00 . A A . 74 LEU HD23 1 1
18 21325 1 1 74 LEU HG H -4.472 -3.581 -5.689 1.00 . A A . 74 LEU HG 1 1
18 21326 1 1 74 LEU N N -6.695 -2.760 -5.398 1.00 . A A . 74 LEU N 1 1
18 21327 1 1 74 LEU O O -8.907 -4.399 -5.412 1.00 . A A . 74 LEU O 1 1
18 21328 1 1 75 ASN C C -10.354 -6.266 -8.463 1.00 . A A . 75 ASN C 1 1
18 21329 1 1 75 ASN CA C -10.361 -4.940 -7.709 1.00 . A A . 75 ASN CA 1 1
18 21330 1 1 75 ASN CB C -11.334 -3.966 -8.376 1.00 . A A . 75 ASN CB 1 1
18 21331 1 1 75 ASN CG C -11.819 -2.890 -7.423 1.00 . A A . 75 ASN CG 1 1
18 21332 1 1 75 ASN H H -8.569 -4.135 -8.496 1.00 . A A . 75 ASN H 1 1
18 21333 1 1 75 ASN HA H -10.683 -5.118 -6.694 1.00 . A A . 75 ASN HA 1 1
18 21334 1 1 75 ASN HB2 H -10.839 -3.486 -9.208 1.00 . A A . 75 ASN HB2 1 1
18 21335 1 1 75 ASN HB3 H -12.190 -4.513 -8.739 1.00 . A A . 75 ASN HB3 1 1
18 21336 1 1 75 ASN HD21 H -11.391 -1.480 -8.759 1.00 . A A . 75 ASN HD21 1 1
18 21337 1 1 75 ASN HD22 H -12.055 -0.923 -7.264 1.00 . A A . 75 ASN HD22 1 1
18 21338 1 1 75 ASN N N -9.022 -4.363 -7.658 1.00 . A A . 75 ASN N 1 1
18 21339 1 1 75 ASN ND2 N -11.748 -1.638 -7.859 1.00 . A A . 75 ASN ND2 1 1
18 21340 1 1 75 ASN O O -10.574 -6.304 -9.674 1.00 . A A . 75 ASN O 1 1
18 21341 1 1 75 ASN OD1 O -12.253 -3.182 -6.309 1.00 . A A . 75 ASN OD1 1 1
18 21342 1 1 76 SER C C -10.929 -9.657 -7.554 1.00 . A A . 76 SER C 1 1
18 21343 1 1 76 SER CA C -10.061 -8.679 -8.340 1.00 . A A . 76 SER CA 1 1
18 21344 1 1 76 SER CB C -8.621 -9.193 -8.401 1.00 . A A . 76 SER CB 1 1
18 21345 1 1 76 SER H H -9.932 -7.256 -6.778 1.00 . A A . 76 SER H 1 1
18 21346 1 1 76 SER HA H -10.448 -8.600 -9.345 1.00 . A A . 76 SER HA 1 1
18 21347 1 1 76 SER HB2 H -7.972 -8.399 -8.740 1.00 . A A . 76 SER HB2 1 1
18 21348 1 1 76 SER HB3 H -8.314 -9.512 -7.415 1.00 . A A . 76 SER HB3 1 1
18 21349 1 1 76 SER HG H -8.464 -11.106 -8.790 1.00 . A A . 76 SER HG 1 1
18 21350 1 1 76 SER N N -10.100 -7.351 -7.739 1.00 . A A . 76 SER N 1 1
18 21351 1 1 76 SER O O -11.181 -9.463 -6.366 1.00 . A A . 76 SER O 1 1
18 21352 1 1 76 SER OG O -8.507 -10.289 -9.292 1.00 . A A . 76 SER OG 1 1
18 21353 1 1 77 GLY C C -11.421 -12.643 -6.696 1.00 . A A . 77 GLY C 1 1
18 21354 1 1 77 GLY CA C -12.218 -11.702 -7.578 1.00 . A A . 77 GLY CA 1 1
18 21355 1 1 77 GLY H H -11.149 -10.812 -9.174 1.00 . A A . 77 GLY H 1 1
18 21356 1 1 77 GLY HA2 H -12.955 -11.197 -6.973 1.00 . A A . 77 GLY HA2 1 1
18 21357 1 1 77 GLY HA3 H -12.725 -12.281 -8.336 1.00 . A A . 77 GLY HA3 1 1
18 21358 1 1 77 GLY N N -11.383 -10.709 -8.228 1.00 . A A . 77 GLY N 1 1
18 21359 1 1 77 GLY O O -10.271 -12.974 -6.986 1.00 . A A . 77 GLY O 1 1
18 21360 1 1 78 PRO C C -11.206 -15.401 -5.219 1.00 . A A . 78 PRO C 1 1
18 21361 1 1 78 PRO CA C -11.394 -14.003 -4.642 1.00 . A A . 78 PRO CA 1 1
18 21362 1 1 78 PRO CB C -12.373 -14.037 -3.466 1.00 . A A . 78 PRO CB 1 1
18 21363 1 1 78 PRO CD C -13.407 -12.736 -5.184 1.00 . A A . 78 PRO CD 1 1
18 21364 1 1 78 PRO CG C -13.695 -13.696 -4.063 1.00 . A A . 78 PRO CG 1 1
18 21365 1 1 78 PRO HA H -10.441 -13.621 -4.307 1.00 . A A . 78 PRO HA 1 1
18 21366 1 1 78 PRO HB2 H -12.380 -15.026 -3.029 1.00 . A A . 78 PRO HB2 1 1
18 21367 1 1 78 PRO HB3 H -12.076 -13.312 -2.723 1.00 . A A . 78 PRO HB3 1 1
18 21368 1 1 78 PRO HD2 H -14.101 -12.887 -5.997 1.00 . A A . 78 PRO HD2 1 1
18 21369 1 1 78 PRO HD3 H -13.453 -11.717 -4.830 1.00 . A A . 78 PRO HD3 1 1
18 21370 1 1 78 PRO HG2 H -14.167 -14.588 -4.444 1.00 . A A . 78 PRO HG2 1 1
18 21371 1 1 78 PRO HG3 H -14.322 -13.226 -3.320 1.00 . A A . 78 PRO HG3 1 1
18 21372 1 1 78 PRO N N -12.036 -13.089 -5.591 1.00 . A A . 78 PRO N 1 1
18 21373 1 1 78 PRO O O -12.177 -16.098 -5.513 1.00 . A A . 78 PRO O 1 1
18 21374 1 1 79 SER C C -9.649 -18.182 -4.830 1.00 . A A . 79 SER C 1 1
18 21375 1 1 79 SER CA C -9.634 -17.121 -5.926 1.00 . A A . 79 SER CA 1 1
18 21376 1 1 79 SER CB C -8.266 -17.097 -6.610 1.00 . A A . 79 SER CB 1 1
18 21377 1 1 79 SER H H -9.218 -15.204 -5.127 1.00 . A A . 79 SER H 1 1
18 21378 1 1 79 SER HA H -10.389 -17.365 -6.658 1.00 . A A . 79 SER HA 1 1
18 21379 1 1 79 SER HB2 H -7.541 -16.655 -5.944 1.00 . A A . 79 SER HB2 1 1
18 21380 1 1 79 SER HB3 H -7.968 -18.108 -6.847 1.00 . A A . 79 SER HB3 1 1
18 21381 1 1 79 SER HG H -8.714 -15.488 -7.634 1.00 . A A . 79 SER HG 1 1
18 21382 1 1 79 SER N N -9.950 -15.806 -5.380 1.00 . A A . 79 SER N 1 1
18 21383 1 1 79 SER O O -8.901 -18.095 -3.856 1.00 . A A . 79 SER O 1 1
18 21384 1 1 79 SER OG O -8.307 -16.341 -7.807 1.00 . A A . 79 SER OG 1 1
18 21385 1 1 80 SER C C -11.106 -21.546 -4.685 1.00 . A A . 80 SER C 1 1
18 21386 1 1 80 SER CA C -10.624 -20.260 -4.020 1.00 . A A . 80 SER CA 1 1
18 21387 1 1 80 SER CB C -11.587 -19.860 -2.901 1.00 . A A . 80 SER CB 1 1
18 21388 1 1 80 SER H H -11.078 -19.196 -5.794 1.00 . A A . 80 SER H 1 1
18 21389 1 1 80 SER HA H -9.645 -20.432 -3.597 1.00 . A A . 80 SER HA 1 1
18 21390 1 1 80 SER HB2 H -11.514 -18.797 -2.729 1.00 . A A . 80 SER HB2 1 1
18 21391 1 1 80 SER HB3 H -12.597 -20.109 -3.192 1.00 . A A . 80 SER HB3 1 1
18 21392 1 1 80 SER HG H -11.079 -21.459 -1.889 1.00 . A A . 80 SER HG 1 1
18 21393 1 1 80 SER N N -10.508 -19.183 -4.996 1.00 . A A . 80 SER N 1 1
18 21394 1 1 80 SER O O -12.044 -21.534 -5.480 1.00 . A A . 80 SER O 1 1
18 21395 1 1 80 SER OG O -11.279 -20.540 -1.696 1.00 . A A . 80 SER OG 1 1
18 21396 1 1 81 GLY C C -9.744 -24.983 -4.765 1.00 . A A . 81 GLY C 1 1
18 21397 1 1 81 GLY CA C -10.829 -23.936 -4.926 1.00 . A A . 81 GLY CA 1 1
18 21398 1 1 81 GLY H H -9.713 -22.607 -3.713 1.00 . A A . 81 GLY H 1 1
18 21399 1 1 81 GLY HA2 H -11.728 -24.286 -4.441 1.00 . A A . 81 GLY HA2 1 1
18 21400 1 1 81 GLY HA3 H -11.029 -23.801 -5.979 1.00 . A A . 81 GLY HA3 1 1
18 21401 1 1 81 GLY N N -10.454 -22.657 -4.353 1.00 . A A . 81 GLY N 1 1
18 21402 1 1 81 GLY O O -9.882 -25.912 -3.969 1.00 . A A . 81 GLY O 1 1
19 21403 1 1 1 GLY C C 14.244 -6.901 -8.379 1.00 . A A . 1 GLY C 1 1
19 21404 1 1 1 GLY CA C 14.127 -5.854 -9.468 1.00 . A A . 1 GLY CA 1 1
19 21405 1 1 1 GLY H1 H 16.203 -5.436 -9.464 1.00 . A A . 1 GLY H1 1 1
19 21406 1 1 1 GLY HA2 H 13.282 -5.218 -9.253 1.00 . A A . 1 GLY HA2 1 1
19 21407 1 1 1 GLY HA3 H 13.959 -6.350 -10.413 1.00 . A A . 1 GLY HA3 1 1
19 21408 1 1 1 GLY N N 15.318 -5.031 -9.577 1.00 . A A . 1 GLY N 1 1
19 21409 1 1 1 GLY O O 14.662 -8.030 -8.637 1.00 . A A . 1 GLY O 1 1
19 21410 1 1 2 SER C C 12.577 -8.053 -5.734 1.00 . A A . 2 SER C 1 1
19 21411 1 1 2 SER CA C 13.945 -7.442 -6.025 1.00 . A A . 2 SER CA 1 1
19 21412 1 1 2 SER CB C 14.464 -6.711 -4.785 1.00 . A A . 2 SER CB 1 1
19 21413 1 1 2 SER H H 13.549 -5.614 -7.017 1.00 . A A . 2 SER H 1 1
19 21414 1 1 2 SER HA H 14.633 -8.234 -6.280 1.00 . A A . 2 SER HA 1 1
19 21415 1 1 2 SER HB2 H 13.982 -5.749 -4.709 1.00 . A A . 2 SER HB2 1 1
19 21416 1 1 2 SER HB3 H 14.239 -7.297 -3.905 1.00 . A A . 2 SER HB3 1 1
19 21417 1 1 2 SER HG H 16.123 -6.379 -5.772 1.00 . A A . 2 SER HG 1 1
19 21418 1 1 2 SER N N 13.874 -6.527 -7.158 1.00 . A A . 2 SER N 1 1
19 21419 1 1 2 SER O O 11.562 -7.615 -6.275 1.00 . A A . 2 SER O 1 1
19 21420 1 1 2 SER OG O 15.865 -6.516 -4.857 1.00 . A A . 2 SER OG 1 1
19 21421 1 1 3 SER C C 10.877 -9.351 -3.106 1.00 . A A . 3 SER C 1 1
19 21422 1 1 3 SER CA C 11.319 -9.742 -4.514 1.00 . A A . 3 SER CA 1 1
19 21423 1 1 3 SER CB C 11.494 -11.259 -4.603 1.00 . A A . 3 SER CB 1 1
19 21424 1 1 3 SER H H 13.403 -9.370 -4.477 1.00 . A A . 3 SER H 1 1
19 21425 1 1 3 SER HA H 10.558 -9.434 -5.215 1.00 . A A . 3 SER HA 1 1
19 21426 1 1 3 SER HB2 H 10.543 -11.739 -4.429 1.00 . A A . 3 SER HB2 1 1
19 21427 1 1 3 SER HB3 H 11.854 -11.520 -5.588 1.00 . A A . 3 SER HB3 1 1
19 21428 1 1 3 SER HG H 13.175 -11.127 -3.607 1.00 . A A . 3 SER HG 1 1
19 21429 1 1 3 SER N N 12.560 -9.067 -4.875 1.00 . A A . 3 SER N 1 1
19 21430 1 1 3 SER O O 9.709 -9.044 -2.873 1.00 . A A . 3 SER O 1 1
19 21431 1 1 3 SER OG O 12.423 -11.723 -3.639 1.00 . A A . 3 SER OG 1 1
19 21432 1 1 4 GLY C C 11.518 -10.214 0.125 1.00 . A A . 4 GLY C 1 1
19 21433 1 1 4 GLY CA C 11.513 -9.012 -0.798 1.00 . A A . 4 GLY CA 1 1
19 21434 1 1 4 GLY H H 12.737 -9.619 -2.416 1.00 . A A . 4 GLY H 1 1
19 21435 1 1 4 GLY HA2 H 12.244 -8.299 -0.448 1.00 . A A . 4 GLY HA2 1 1
19 21436 1 1 4 GLY HA3 H 10.535 -8.554 -0.769 1.00 . A A . 4 GLY HA3 1 1
19 21437 1 1 4 GLY N N 11.823 -9.366 -2.171 1.00 . A A . 4 GLY N 1 1
19 21438 1 1 4 GLY O O 12.045 -11.270 -0.222 1.00 . A A . 4 GLY O 1 1
19 21439 1 1 5 SER C C 10.651 -12.476 1.600 1.00 . A A . 5 SER C 1 1
19 21440 1 1 5 SER CA C 10.874 -11.131 2.286 1.00 . A A . 5 SER CA 1 1
19 21441 1 1 5 SER CB C 9.757 -10.872 3.299 1.00 . A A . 5 SER CB 1 1
19 21442 1 1 5 SER H H 10.527 -9.186 1.526 1.00 . A A . 5 SER H 1 1
19 21443 1 1 5 SER HA H 11.820 -11.158 2.805 1.00 . A A . 5 SER HA 1 1
19 21444 1 1 5 SER HB2 H 8.811 -10.816 2.782 1.00 . A A . 5 SER HB2 1 1
19 21445 1 1 5 SER HB3 H 9.729 -11.680 4.015 1.00 . A A . 5 SER HB3 1 1
19 21446 1 1 5 SER HG H 10.463 -9.049 3.433 1.00 . A A . 5 SER HG 1 1
19 21447 1 1 5 SER N N 10.930 -10.052 1.307 1.00 . A A . 5 SER N 1 1
19 21448 1 1 5 SER O O 9.915 -12.570 0.619 1.00 . A A . 5 SER O 1 1
19 21449 1 1 5 SER OG O 9.970 -9.654 3.992 1.00 . A A . 5 SER OG 1 1
19 21450 1 1 6 SER C C 11.129 -15.906 2.668 1.00 . A A . 6 SER C 1 1
19 21451 1 1 6 SER CA C 11.170 -14.854 1.563 1.00 . A A . 6 SER CA 1 1
19 21452 1 1 6 SER CB C 12.334 -15.141 0.613 1.00 . A A . 6 SER CB 1 1
19 21453 1 1 6 SER H H 11.866 -13.375 2.909 1.00 . A A . 6 SER H 1 1
19 21454 1 1 6 SER HA H 10.245 -14.896 1.008 1.00 . A A . 6 SER HA 1 1
19 21455 1 1 6 SER HB2 H 12.189 -16.105 0.150 1.00 . A A . 6 SER HB2 1 1
19 21456 1 1 6 SER HB3 H 12.370 -14.376 -0.149 1.00 . A A . 6 SER HB3 1 1
19 21457 1 1 6 SER HG H 14.283 -14.959 0.696 1.00 . A A . 6 SER HG 1 1
19 21458 1 1 6 SER N N 11.293 -13.515 2.126 1.00 . A A . 6 SER N 1 1
19 21459 1 1 6 SER O O 12.069 -16.037 3.450 1.00 . A A . 6 SER O 1 1
19 21460 1 1 6 SER OG O 13.569 -15.151 1.309 1.00 . A A . 6 SER OG 1 1
19 21461 1 1 7 GLY C C 8.747 -18.637 3.434 1.00 . A A . 7 GLY C 1 1
19 21462 1 1 7 GLY CA C 9.886 -17.683 3.737 1.00 . A A . 7 GLY CA 1 1
19 21463 1 1 7 GLY H H 9.312 -16.503 2.075 1.00 . A A . 7 GLY H 1 1
19 21464 1 1 7 GLY HA2 H 10.806 -18.245 3.796 1.00 . A A . 7 GLY HA2 1 1
19 21465 1 1 7 GLY HA3 H 9.701 -17.211 4.690 1.00 . A A . 7 GLY HA3 1 1
19 21466 1 1 7 GLY N N 10.031 -16.653 2.725 1.00 . A A . 7 GLY N 1 1
19 21467 1 1 7 GLY O O 8.960 -19.711 2.870 1.00 . A A . 7 GLY O 1 1
19 21468 1 1 8 LEU C C 5.164 -18.221 3.160 1.00 . A A . 8 LEU C 1 1
19 21469 1 1 8 LEU CA C 6.357 -19.075 3.579 1.00 . A A . 8 LEU CA 1 1
19 21470 1 1 8 LEU CB C 6.012 -19.870 4.840 1.00 . A A . 8 LEU CB 1 1
19 21471 1 1 8 LEU CD1 C 8.053 -20.270 6.238 1.00 . A A . 8 LEU CD1 1 1
19 21472 1 1 8 LEU CD2 C 6.365 -22.093 5.944 1.00 . A A . 8 LEU CD2 1 1
19 21473 1 1 8 LEU CG C 7.048 -20.902 5.287 1.00 . A A . 8 LEU CG 1 1
19 21474 1 1 8 LEU H H 7.428 -17.380 4.257 1.00 . A A . 8 LEU H 1 1
19 21475 1 1 8 LEU HA H 6.589 -19.764 2.781 1.00 . A A . 8 LEU HA 1 1
19 21476 1 1 8 LEU HB2 H 5.875 -19.167 5.647 1.00 . A A . 8 LEU HB2 1 1
19 21477 1 1 8 LEU HB3 H 5.082 -20.391 4.657 1.00 . A A . 8 LEU HB3 1 1
19 21478 1 1 8 LEU HD11 H 7.661 -20.293 7.244 1.00 . A A . 8 LEU HD11 1 1
19 21479 1 1 8 LEU HD12 H 8.232 -19.247 5.945 1.00 . A A . 8 LEU HD12 1 1
19 21480 1 1 8 LEU HD13 H 8.981 -20.823 6.200 1.00 . A A . 8 LEU HD13 1 1
19 21481 1 1 8 LEU HD21 H 7.114 -22.756 6.352 1.00 . A A . 8 LEU HD21 1 1
19 21482 1 1 8 LEU HD22 H 5.778 -22.622 5.207 1.00 . A A . 8 LEU HD22 1 1
19 21483 1 1 8 LEU HD23 H 5.720 -21.746 6.738 1.00 . A A . 8 LEU HD23 1 1
19 21484 1 1 8 LEU HG H 7.587 -21.260 4.422 1.00 . A A . 8 LEU HG 1 1
19 21485 1 1 8 LEU N N 7.535 -18.246 3.812 1.00 . A A . 8 LEU N 1 1
19 21486 1 1 8 LEU O O 4.808 -17.259 3.839 1.00 . A A . 8 LEU O 1 1
19 21487 1 1 9 ASN C C 2.187 -18.768 1.391 1.00 . A A . 9 ASN C 1 1
19 21488 1 1 9 ASN CA C 3.397 -17.849 1.529 1.00 . A A . 9 ASN CA 1 1
19 21489 1 1 9 ASN CB C 3.725 -17.214 0.176 1.00 . A A . 9 ASN CB 1 1
19 21490 1 1 9 ASN CG C 2.531 -16.510 -0.438 1.00 . A A . 9 ASN CG 1 1
19 21491 1 1 9 ASN H H 4.882 -19.358 1.539 1.00 . A A . 9 ASN H 1 1
19 21492 1 1 9 ASN HA H 3.162 -17.068 2.236 1.00 . A A . 9 ASN HA 1 1
19 21493 1 1 9 ASN HB2 H 4.516 -16.491 0.308 1.00 . A A . 9 ASN HB2 1 1
19 21494 1 1 9 ASN HB3 H 4.056 -17.984 -0.505 1.00 . A A . 9 ASN HB3 1 1
19 21495 1 1 9 ASN HD21 H 3.708 -15.069 -1.137 1.00 . A A . 9 ASN HD21 1 1
19 21496 1 1 9 ASN HD22 H 2.026 -14.905 -1.495 1.00 . A A . 9 ASN HD22 1 1
19 21497 1 1 9 ASN N N 4.551 -18.581 2.038 1.00 . A A . 9 ASN N 1 1
19 21498 1 1 9 ASN ND2 N 2.780 -15.381 -1.089 1.00 . A A . 9 ASN ND2 1 1
19 21499 1 1 9 ASN O O 2.153 -19.642 0.524 1.00 . A A . 9 ASN O 1 1
19 21500 1 1 9 ASN OD1 O 1.397 -16.977 -0.328 1.00 . A A . 9 ASN OD1 1 1
19 21501 1 1 10 ASP C C -1.212 -18.547 1.756 1.00 . A A . 10 ASP C 1 1
19 21502 1 1 10 ASP CA C -0.018 -19.373 2.226 1.00 . A A . 10 ASP CA 1 1
19 21503 1 1 10 ASP CB C -0.298 -19.955 3.612 1.00 . A A . 10 ASP CB 1 1
19 21504 1 1 10 ASP CG C 0.578 -21.152 3.925 1.00 . A A . 10 ASP CG 1 1
19 21505 1 1 10 ASP H H 1.281 -17.852 2.920 1.00 . A A . 10 ASP H 1 1
19 21506 1 1 10 ASP HA H 0.138 -20.184 1.530 1.00 . A A . 10 ASP HA 1 1
19 21507 1 1 10 ASP HB2 H -0.117 -19.195 4.358 1.00 . A A . 10 ASP HB2 1 1
19 21508 1 1 10 ASP HB3 H -1.332 -20.265 3.663 1.00 . A A . 10 ASP HB3 1 1
19 21509 1 1 10 ASP N N 1.195 -18.564 2.251 1.00 . A A . 10 ASP N 1 1
19 21510 1 1 10 ASP O O -1.290 -17.346 2.017 1.00 . A A . 10 ASP O 1 1
19 21511 1 1 10 ASP OD1 O 0.379 -22.214 3.298 1.00 . A A . 10 ASP OD1 1 1
19 21512 1 1 10 ASP OD2 O 1.463 -21.027 4.797 1.00 . A A . 10 ASP OD2 1 1
19 21513 1 1 11 LEU C C -4.497 -18.680 1.523 1.00 . A A . 11 LEU C 1 1
19 21514 1 1 11 LEU CA C -3.329 -18.524 0.555 1.00 . A A . 11 LEU CA 1 1
19 21515 1 1 11 LEU CB C -3.710 -19.083 -0.817 1.00 . A A . 11 LEU CB 1 1
19 21516 1 1 11 LEU CD1 C -3.043 -19.795 -3.126 1.00 . A A . 11 LEU CD1 1 1
19 21517 1 1 11 LEU CD2 C -2.379 -17.538 -2.276 1.00 . A A . 11 LEU CD2 1 1
19 21518 1 1 11 LEU CG C -2.636 -18.991 -1.901 1.00 . A A . 11 LEU CG 1 1
19 21519 1 1 11 LEU H H -2.021 -20.155 0.886 1.00 . A A . 11 LEU H 1 1
19 21520 1 1 11 LEU HA H -3.098 -17.474 0.455 1.00 . A A . 11 LEU HA 1 1
19 21521 1 1 11 LEU HB2 H -3.964 -20.124 -0.691 1.00 . A A . 11 LEU HB2 1 1
19 21522 1 1 11 LEU HB3 H -4.579 -18.542 -1.164 1.00 . A A . 11 LEU HB3 1 1
19 21523 1 1 11 LEU HD11 H -3.344 -19.122 -3.914 1.00 . A A . 11 LEU HD11 1 1
19 21524 1 1 11 LEU HD12 H -3.867 -20.445 -2.872 1.00 . A A . 11 LEU HD12 1 1
19 21525 1 1 11 LEU HD13 H -2.206 -20.390 -3.460 1.00 . A A . 11 LEU HD13 1 1
19 21526 1 1 11 LEU HD21 H -3.194 -17.175 -2.885 1.00 . A A . 11 LEU HD21 1 1
19 21527 1 1 11 LEU HD22 H -1.455 -17.467 -2.831 1.00 . A A . 11 LEU HD22 1 1
19 21528 1 1 11 LEU HD23 H -2.307 -16.942 -1.378 1.00 . A A . 11 LEU HD23 1 1
19 21529 1 1 11 LEU HG H -1.713 -19.407 -1.521 1.00 . A A . 11 LEU HG 1 1
19 21530 1 1 11 LEU N N -2.139 -19.198 1.062 1.00 . A A . 11 LEU N 1 1
19 21531 1 1 11 LEU O O -4.537 -19.619 2.319 1.00 . A A . 11 LEU O 1 1
19 21532 1 1 12 LYS C C -7.848 -17.242 1.593 1.00 . A A . 12 LYS C 1 1
19 21533 1 1 12 LYS CA C -6.621 -17.792 2.314 1.00 . A A . 12 LYS CA 1 1
19 21534 1 1 12 LYS CB C -6.363 -16.986 3.590 1.00 . A A . 12 LYS CB 1 1
19 21535 1 1 12 LYS CD C -6.307 -18.538 5.565 1.00 . A A . 12 LYS CD 1 1
19 21536 1 1 12 LYS CE C -6.533 -19.940 5.020 1.00 . A A . 12 LYS CE 1 1
19 21537 1 1 12 LYS CG C -7.119 -17.506 4.800 1.00 . A A . 12 LYS CG 1 1
19 21538 1 1 12 LYS H H -5.361 -17.032 0.793 1.00 . A A . 12 LYS H 1 1
19 21539 1 1 12 LYS HA H -6.806 -18.822 2.580 1.00 . A A . 12 LYS HA 1 1
19 21540 1 1 12 LYS HB2 H -5.306 -17.015 3.812 1.00 . A A . 12 LYS HB2 1 1
19 21541 1 1 12 LYS HB3 H -6.658 -15.961 3.419 1.00 . A A . 12 LYS HB3 1 1
19 21542 1 1 12 LYS HD2 H -5.258 -18.294 5.478 1.00 . A A . 12 LYS HD2 1 1
19 21543 1 1 12 LYS HD3 H -6.599 -18.514 6.605 1.00 . A A . 12 LYS HD3 1 1
19 21544 1 1 12 LYS HE2 H -7.593 -20.100 4.903 1.00 . A A . 12 LYS HE2 1 1
19 21545 1 1 12 LYS HE3 H -6.049 -20.019 4.057 1.00 . A A . 12 LYS HE3 1 1
19 21546 1 1 12 LYS HG2 H -7.340 -16.678 5.458 1.00 . A A . 12 LYS HG2 1 1
19 21547 1 1 12 LYS HG3 H -8.042 -17.960 4.469 1.00 . A A . 12 LYS HG3 1 1
19 21548 1 1 12 LYS HZ1 H -5.014 -21.233 5.638 1.00 . A A . 12 LYS HZ1 1 1
19 21549 1 1 12 LYS HZ2 H -6.573 -21.837 5.892 1.00 . A A . 12 LYS HZ2 1 1
19 21550 1 1 12 LYS HZ3 H -5.958 -20.630 6.906 1.00 . A A . 12 LYS HZ3 1 1
19 21551 1 1 12 LYS N N -5.449 -17.756 1.448 1.00 . A A . 12 LYS N 1 1
19 21552 1 1 12 LYS NZ N -5.981 -20.983 5.928 1.00 . A A . 12 LYS NZ 1 1
19 21553 1 1 12 LYS O O -7.842 -16.107 1.119 1.00 . A A . 12 LYS O 1 1
19 21554 1 1 13 GLU C C -11.088 -16.990 1.841 1.00 . A A . 13 GLU C 1 1
19 21555 1 1 13 GLU CA C -10.130 -17.648 0.852 1.00 . A A . 13 GLU CA 1 1
19 21556 1 1 13 GLU CB C -10.806 -18.855 0.198 1.00 . A A . 13 GLU CB 1 1
19 21557 1 1 13 GLU CD C -10.399 -20.860 1.681 1.00 . A A . 13 GLU CD 1 1
19 21558 1 1 13 GLU CG C -11.404 -19.833 1.196 1.00 . A A . 13 GLU CG 1 1
19 21559 1 1 13 GLU H H -8.840 -18.949 1.913 1.00 . A A . 13 GLU H 1 1
19 21560 1 1 13 GLU HA H -9.874 -16.932 0.086 1.00 . A A . 13 GLU HA 1 1
19 21561 1 1 13 GLU HB2 H -11.596 -18.504 -0.448 1.00 . A A . 13 GLU HB2 1 1
19 21562 1 1 13 GLU HB3 H -10.074 -19.383 -0.396 1.00 . A A . 13 GLU HB3 1 1
19 21563 1 1 13 GLU HG2 H -11.769 -19.280 2.048 1.00 . A A . 13 GLU HG2 1 1
19 21564 1 1 13 GLU HG3 H -12.226 -20.351 0.725 1.00 . A A . 13 GLU HG3 1 1
19 21565 1 1 13 GLU N N -8.897 -18.055 1.516 1.00 . A A . 13 GLU N 1 1
19 21566 1 1 13 GLU O O -12.305 -17.142 1.738 1.00 . A A . 13 GLU O 1 1
19 21567 1 1 13 GLU OE1 O -9.850 -21.598 0.837 1.00 . A A . 13 GLU OE1 1 1
19 21568 1 1 13 GLU OE2 O -10.161 -20.924 2.906 1.00 . A A . 13 GLU OE2 1 1
19 21569 1 1 14 SER C C -11.231 -14.065 3.656 1.00 . A A . 14 SER C 1 1
19 21570 1 1 14 SER CA C -11.331 -15.579 3.810 1.00 . A A . 14 SER CA 1 1
19 21571 1 1 14 SER CB C -10.880 -15.992 5.212 1.00 . A A . 14 SER CB 1 1
19 21572 1 1 14 SER H H -9.552 -16.175 2.829 1.00 . A A . 14 SER H 1 1
19 21573 1 1 14 SER HA H -12.360 -15.876 3.670 1.00 . A A . 14 SER HA 1 1
19 21574 1 1 14 SER HB2 H -9.891 -15.603 5.398 1.00 . A A . 14 SER HB2 1 1
19 21575 1 1 14 SER HB3 H -11.568 -15.590 5.942 1.00 . A A . 14 SER HB3 1 1
19 21576 1 1 14 SER HG H -9.956 -17.684 5.562 1.00 . A A . 14 SER HG 1 1
19 21577 1 1 14 SER N N -10.528 -16.258 2.799 1.00 . A A . 14 SER N 1 1
19 21578 1 1 14 SER O O -10.257 -13.548 3.108 1.00 . A A . 14 SER O 1 1
19 21579 1 1 14 SER OG O -10.848 -17.403 5.343 1.00 . A A . 14 SER OG 1 1
19 21580 1 1 15 SER C C -11.942 -11.272 5.407 1.00 . A A . 15 SER C 1 1
19 21581 1 1 15 SER CA C -12.275 -11.903 4.059 1.00 . A A . 15 SER CA 1 1
19 21582 1 1 15 SER CB C -13.650 -11.426 3.586 1.00 . A A . 15 SER CB 1 1
19 21583 1 1 15 SER H H -12.994 -13.828 4.570 1.00 . A A . 15 SER H 1 1
19 21584 1 1 15 SER HA H -11.531 -11.598 3.338 1.00 . A A . 15 SER HA 1 1
19 21585 1 1 15 SER HB2 H -14.416 -11.888 4.190 1.00 . A A . 15 SER HB2 1 1
19 21586 1 1 15 SER HB3 H -13.710 -10.352 3.687 1.00 . A A . 15 SER HB3 1 1
19 21587 1 1 15 SER HG H -13.859 -10.975 1.691 1.00 . A A . 15 SER HG 1 1
19 21588 1 1 15 SER N N -12.246 -13.358 4.144 1.00 . A A . 15 SER N 1 1
19 21589 1 1 15 SER O O -12.797 -11.173 6.287 1.00 . A A . 15 SER O 1 1
19 21590 1 1 15 SER OG O -13.870 -11.770 2.229 1.00 . A A . 15 SER OG 1 1
19 21591 1 1 16 ASN C C -9.496 -8.927 6.523 1.00 . A A . 16 ASN C 1 1
19 21592 1 1 16 ASN CA C -10.244 -10.226 6.804 1.00 . A A . 16 ASN CA 1 1
19 21593 1 1 16 ASN CB C -9.345 -11.188 7.583 1.00 . A A . 16 ASN CB 1 1
19 21594 1 1 16 ASN CG C -10.130 -12.296 8.258 1.00 . A A . 16 ASN CG 1 1
19 21595 1 1 16 ASN H H -10.056 -10.954 4.824 1.00 . A A . 16 ASN H 1 1
19 21596 1 1 16 ASN HA H -11.118 -10.004 7.397 1.00 . A A . 16 ASN HA 1 1
19 21597 1 1 16 ASN HB2 H -8.635 -11.638 6.904 1.00 . A A . 16 ASN HB2 1 1
19 21598 1 1 16 ASN HB3 H -8.810 -10.636 8.342 1.00 . A A . 16 ASN HB3 1 1
19 21599 1 1 16 ASN HD21 H -8.487 -13.407 8.400 1.00 . A A . 16 ASN HD21 1 1
19 21600 1 1 16 ASN HD22 H -9.929 -14.113 9.037 1.00 . A A . 16 ASN HD22 1 1
19 21601 1 1 16 ASN N N -10.692 -10.847 5.562 1.00 . A A . 16 ASN N 1 1
19 21602 1 1 16 ASN ND2 N -9.446 -13.381 8.600 1.00 . A A . 16 ASN ND2 1 1
19 21603 1 1 16 ASN O O -9.932 -7.849 6.924 1.00 . A A . 16 ASN O 1 1
19 21604 1 1 16 ASN OD1 O -11.337 -12.176 8.470 1.00 . A A . 16 ASN OD1 1 1
19 21605 1 1 17 ASN C C -7.691 -7.524 4.015 1.00 . A A . 17 ASN C 1 1
19 21606 1 1 17 ASN CA C -7.558 -7.872 5.495 1.00 . A A . 17 ASN CA 1 1
19 21607 1 1 17 ASN CB C -6.090 -8.127 5.840 1.00 . A A . 17 ASN CB 1 1
19 21608 1 1 17 ASN CG C -5.616 -9.491 5.376 1.00 . A A . 17 ASN CG 1 1
19 21609 1 1 17 ASN H H -8.071 -9.925 5.537 1.00 . A A . 17 ASN H 1 1
19 21610 1 1 17 ASN HA H -7.917 -7.040 6.082 1.00 . A A . 17 ASN HA 1 1
19 21611 1 1 17 ASN HB2 H -5.478 -7.374 5.365 1.00 . A A . 17 ASN HB2 1 1
19 21612 1 1 17 ASN HB3 H -5.962 -8.067 6.911 1.00 . A A . 17 ASN HB3 1 1
19 21613 1 1 17 ASN HD21 H -6.585 -10.366 6.877 1.00 . A A . 17 ASN HD21 1 1
19 21614 1 1 17 ASN HD22 H -5.723 -11.426 5.820 1.00 . A A . 17 ASN HD22 1 1
19 21615 1 1 17 ASN N N -8.367 -9.038 5.830 1.00 . A A . 17 ASN N 1 1
19 21616 1 1 17 ASN ND2 N -6.015 -10.533 6.097 1.00 . A A . 17 ASN ND2 1 1
19 21617 1 1 17 ASN O O -8.288 -8.274 3.242 1.00 . A A . 17 ASN O 1 1
19 21618 1 1 17 ASN OD1 O -4.900 -9.607 4.382 1.00 . A A . 17 ASN OD1 1 1
19 21619 1 1 18 ARG C C -5.799 -5.958 1.607 1.00 . A A . 18 ARG C 1 1
19 21620 1 1 18 ARG CA C -7.187 -5.935 2.242 1.00 . A A . 18 ARG CA 1 1
19 21621 1 1 18 ARG CB C -7.773 -4.525 2.163 1.00 . A A . 18 ARG CB 1 1
19 21622 1 1 18 ARG CD C -9.769 -3.227 1.357 1.00 . A A . 18 ARG CD 1 1
19 21623 1 1 18 ARG CG C -9.287 -4.501 2.034 1.00 . A A . 18 ARG CG 1 1
19 21624 1 1 18 ARG CZ C -11.995 -3.842 0.516 1.00 . A A . 18 ARG CZ 1 1
19 21625 1 1 18 ARG H H -6.669 -5.828 4.292 1.00 . A A . 18 ARG H 1 1
19 21626 1 1 18 ARG HA H -7.829 -6.613 1.700 1.00 . A A . 18 ARG HA 1 1
19 21627 1 1 18 ARG HB2 H -7.501 -3.983 3.057 1.00 . A A . 18 ARG HB2 1 1
19 21628 1 1 18 ARG HB3 H -7.353 -4.021 1.305 1.00 . A A . 18 ARG HB3 1 1
19 21629 1 1 18 ARG HD2 H -9.372 -2.378 1.893 1.00 . A A . 18 ARG HD2 1 1
19 21630 1 1 18 ARG HD3 H -9.402 -3.215 0.342 1.00 . A A . 18 ARG HD3 1 1
19 21631 1 1 18 ARG HE H -11.651 -2.516 1.966 1.00 . A A . 18 ARG HE 1 1
19 21632 1 1 18 ARG HG2 H -9.603 -5.349 1.446 1.00 . A A . 18 ARG HG2 1 1
19 21633 1 1 18 ARG HG3 H -9.723 -4.561 3.020 1.00 . A A . 18 ARG HG3 1 1
19 21634 1 1 18 ARG HH11 H -10.455 -4.795 -0.379 1.00 . A A . 18 ARG HH11 1 1
19 21635 1 1 18 ARG HH12 H -12.030 -5.220 -0.962 1.00 . A A . 18 ARG HH12 1 1
19 21636 1 1 18 ARG HH21 H -13.730 -3.067 1.206 1.00 . A A . 18 ARG HH21 1 1
19 21637 1 1 18 ARG HH22 H -13.892 -4.235 -0.061 1.00 . A A . 18 ARG HH22 1 1
19 21638 1 1 18 ARG N N -7.130 -6.383 3.629 1.00 . A A . 18 ARG N 1 1
19 21639 1 1 18 ARG NE N -11.226 -3.135 1.337 1.00 . A A . 18 ARG NE 1 1
19 21640 1 1 18 ARG NH1 N -11.449 -4.688 -0.346 1.00 . A A . 18 ARG NH1 1 1
19 21641 1 1 18 ARG NH2 N -13.314 -3.703 0.557 1.00 . A A . 18 ARG NH2 1 1
19 21642 1 1 18 ARG O O -4.786 -6.010 2.304 1.00 . A A . 18 ARG O 1 1
19 21643 1 1 19 LYS C C -4.441 -4.790 -1.458 1.00 . A A . 19 LYS C 1 1
19 21644 1 1 19 LYS CA C -4.500 -5.934 -0.451 1.00 . A A . 19 LYS CA 1 1
19 21645 1 1 19 LYS CB C -4.321 -7.272 -1.172 1.00 . A A . 19 LYS CB 1 1
19 21646 1 1 19 LYS CD C -2.598 -8.580 0.104 1.00 . A A . 19 LYS CD 1 1
19 21647 1 1 19 LYS CE C -2.243 -10.015 0.465 1.00 . A A . 19 LYS CE 1 1
19 21648 1 1 19 LYS CG C -4.073 -8.440 -0.234 1.00 . A A . 19 LYS CG 1 1
19 21649 1 1 19 LYS H H -6.604 -5.878 -0.222 1.00 . A A . 19 LYS H 1 1
19 21650 1 1 19 LYS HA H -3.701 -5.810 0.264 1.00 . A A . 19 LYS HA 1 1
19 21651 1 1 19 LYS HB2 H -5.212 -7.480 -1.746 1.00 . A A . 19 LYS HB2 1 1
19 21652 1 1 19 LYS HB3 H -3.479 -7.194 -1.846 1.00 . A A . 19 LYS HB3 1 1
19 21653 1 1 19 LYS HD2 H -2.011 -8.280 -0.751 1.00 . A A . 19 LYS HD2 1 1
19 21654 1 1 19 LYS HD3 H -2.368 -7.940 0.944 1.00 . A A . 19 LYS HD3 1 1
19 21655 1 1 19 LYS HE2 H -3.099 -10.477 0.931 1.00 . A A . 19 LYS HE2 1 1
19 21656 1 1 19 LYS HE3 H -1.993 -10.548 -0.440 1.00 . A A . 19 LYS HE3 1 1
19 21657 1 1 19 LYS HG2 H -4.627 -8.281 0.679 1.00 . A A . 19 LYS HG2 1 1
19 21658 1 1 19 LYS HG3 H -4.412 -9.350 -0.709 1.00 . A A . 19 LYS HG3 1 1
19 21659 1 1 19 LYS HZ1 H -0.906 -9.143 1.813 1.00 . A A . 19 LYS HZ1 1 1
19 21660 1 1 19 LYS HZ2 H -0.234 -10.394 0.894 1.00 . A A . 19 LYS HZ2 1 1
19 21661 1 1 19 LYS HZ3 H -1.286 -10.753 2.169 1.00 . A A . 19 LYS HZ3 1 1
19 21662 1 1 19 LYS N N -5.762 -5.919 0.279 1.00 . A A . 19 LYS N 1 1
19 21663 1 1 19 LYS NZ N -1.086 -10.081 1.401 1.00 . A A . 19 LYS NZ 1 1
19 21664 1 1 19 LYS O O -5.414 -4.518 -2.161 1.00 . A A . 19 LYS O 1 1
19 21665 1 1 20 ALA C C -1.662 -2.938 -2.933 1.00 . A A . 20 ALA C 1 1
19 21666 1 1 20 ALA CA C -3.106 -3.011 -2.447 1.00 . A A . 20 ALA CA 1 1
19 21667 1 1 20 ALA CB C -3.509 -1.702 -1.784 1.00 . A A . 20 ALA CB 1 1
19 21668 1 1 20 ALA H H -2.553 -4.387 -0.937 1.00 . A A . 20 ALA H 1 1
19 21669 1 1 20 ALA HA H -3.754 -3.171 -3.297 1.00 . A A . 20 ALA HA 1 1
19 21670 1 1 20 ALA HB1 H -4.374 -1.296 -2.289 1.00 . A A . 20 ALA HB1 1 1
19 21671 1 1 20 ALA HB2 H -3.749 -1.882 -0.747 1.00 . A A . 20 ALA HB2 1 1
19 21672 1 1 20 ALA HB3 H -2.692 -1.000 -1.849 1.00 . A A . 20 ALA HB3 1 1
19 21673 1 1 20 ALA N N -3.293 -4.123 -1.523 1.00 . A A . 20 ALA N 1 1
19 21674 1 1 20 ALA O O -0.741 -3.371 -2.240 1.00 . A A . 20 ALA O 1 1
19 21675 1 1 21 ARG C C 0.378 -0.831 -4.567 1.00 . A A . 21 ARG C 1 1
19 21676 1 1 21 ARG CA C -0.141 -2.259 -4.707 1.00 . A A . 21 ARG CA 1 1
19 21677 1 1 21 ARG CB C -0.162 -2.663 -6.182 1.00 . A A . 21 ARG CB 1 1
19 21678 1 1 21 ARG CD C 0.878 -2.376 -8.452 1.00 . A A . 21 ARG CD 1 1
19 21679 1 1 21 ARG CG C 1.073 -2.223 -6.952 1.00 . A A . 21 ARG CG 1 1
19 21680 1 1 21 ARG CZ C -0.175 -1.150 -10.304 1.00 . A A . 21 ARG CZ 1 1
19 21681 1 1 21 ARG H H -2.247 -2.060 -4.632 1.00 . A A . 21 ARG H 1 1
19 21682 1 1 21 ARG HA H 0.520 -2.924 -4.170 1.00 . A A . 21 ARG HA 1 1
19 21683 1 1 21 ARG HB2 H -0.236 -3.738 -6.248 1.00 . A A . 21 ARG HB2 1 1
19 21684 1 1 21 ARG HB3 H -1.028 -2.221 -6.651 1.00 . A A . 21 ARG HB3 1 1
19 21685 1 1 21 ARG HD2 H 1.843 -2.332 -8.933 1.00 . A A . 21 ARG HD2 1 1
19 21686 1 1 21 ARG HD3 H 0.422 -3.336 -8.646 1.00 . A A . 21 ARG HD3 1 1
19 21687 1 1 21 ARG HE H -0.418 -0.723 -8.371 1.00 . A A . 21 ARG HE 1 1
19 21688 1 1 21 ARG HG2 H 1.273 -1.186 -6.730 1.00 . A A . 21 ARG HG2 1 1
19 21689 1 1 21 ARG HG3 H 1.912 -2.828 -6.643 1.00 . A A . 21 ARG HG3 1 1
19 21690 1 1 21 ARG HH11 H 1.006 -2.689 -10.867 1.00 . A A . 21 ARG HH11 1 1
19 21691 1 1 21 ARG HH12 H 0.258 -1.816 -12.163 1.00 . A A . 21 ARG HH12 1 1
19 21692 1 1 21 ARG HH21 H -1.409 0.434 -10.069 1.00 . A A . 21 ARG HH21 1 1
19 21693 1 1 21 ARG HH22 H -1.115 -0.039 -11.708 1.00 . A A . 21 ARG HH22 1 1
19 21694 1 1 21 ARG N N -1.473 -2.387 -4.127 1.00 . A A . 21 ARG N 1 1
19 21695 1 1 21 ARG NE N 0.025 -1.326 -9.003 1.00 . A A . 21 ARG NE 1 1
19 21696 1 1 21 ARG NH1 N 0.412 -1.950 -11.183 1.00 . A A . 21 ARG NH1 1 1
19 21697 1 1 21 ARG NH2 N -0.965 -0.171 -10.728 1.00 . A A . 21 ARG NH2 1 1
19 21698 1 1 21 ARG O O -0.350 0.132 -4.810 1.00 . A A . 21 ARG O 1 1
19 21699 1 1 22 VAL C C 2.609 1.232 -5.346 1.00 . A A . 22 VAL C 1 1
19 21700 1 1 22 VAL CA C 2.257 0.608 -3.999 1.00 . A A . 22 VAL CA 1 1
19 21701 1 1 22 VAL CB C 3.531 0.520 -3.139 1.00 . A A . 22 VAL CB 1 1
19 21702 1 1 22 VAL CG1 C 4.252 1.859 -3.113 1.00 . A A . 22 VAL CG1 1 1
19 21703 1 1 22 VAL CG2 C 3.191 0.061 -1.729 1.00 . A A . 22 VAL CG2 1 1
19 21704 1 1 22 VAL H H 2.170 -1.506 -3.992 1.00 . A A . 22 VAL H 1 1
19 21705 1 1 22 VAL HA H 1.549 1.247 -3.492 1.00 . A A . 22 VAL HA 1 1
19 21706 1 1 22 VAL HB H 4.191 -0.210 -3.583 1.00 . A A . 22 VAL HB 1 1
19 21707 1 1 22 VAL HG11 H 3.603 2.609 -2.684 1.00 . A A . 22 VAL HG11 1 1
19 21708 1 1 22 VAL HG12 H 5.149 1.774 -2.517 1.00 . A A . 22 VAL HG12 1 1
19 21709 1 1 22 VAL HG13 H 4.515 2.146 -4.120 1.00 . A A . 22 VAL HG13 1 1
19 21710 1 1 22 VAL HG21 H 2.689 0.860 -1.203 1.00 . A A . 22 VAL HG21 1 1
19 21711 1 1 22 VAL HG22 H 2.541 -0.801 -1.777 1.00 . A A . 22 VAL HG22 1 1
19 21712 1 1 22 VAL HG23 H 4.098 -0.201 -1.206 1.00 . A A . 22 VAL HG23 1 1
19 21713 1 1 22 VAL N N 1.640 -0.702 -4.172 1.00 . A A . 22 VAL N 1 1
19 21714 1 1 22 VAL O O 3.222 0.589 -6.199 1.00 . A A . 22 VAL O 1 1
19 21715 1 1 23 LEU C C 3.818 3.946 -6.692 1.00 . A A . 23 LEU C 1 1
19 21716 1 1 23 LEU CA C 2.491 3.200 -6.773 1.00 . A A . 23 LEU CA 1 1
19 21717 1 1 23 LEU CB C 1.359 4.181 -7.082 1.00 . A A . 23 LEU CB 1 1
19 21718 1 1 23 LEU CD1 C -1.081 4.755 -7.140 1.00 . A A . 23 LEU CD1 1 1
19 21719 1 1 23 LEU CD2 C -0.342 2.402 -7.561 1.00 . A A . 23 LEU CD2 1 1
19 21720 1 1 23 LEU CG C -0.058 3.684 -6.792 1.00 . A A . 23 LEU CG 1 1
19 21721 1 1 23 LEU H H 1.732 2.948 -4.814 1.00 . A A . 23 LEU H 1 1
19 21722 1 1 23 LEU HA H 2.550 2.470 -7.567 1.00 . A A . 23 LEU HA 1 1
19 21723 1 1 23 LEU HB2 H 1.524 5.071 -6.495 1.00 . A A . 23 LEU HB2 1 1
19 21724 1 1 23 LEU HB3 H 1.415 4.429 -8.133 1.00 . A A . 23 LEU HB3 1 1
19 21725 1 1 23 LEU HD11 H -0.952 5.055 -8.169 1.00 . A A . 23 LEU HD11 1 1
19 21726 1 1 23 LEU HD12 H -0.940 5.610 -6.495 1.00 . A A . 23 LEU HD12 1 1
19 21727 1 1 23 LEU HD13 H -2.076 4.360 -7.001 1.00 . A A . 23 LEU HD13 1 1
19 21728 1 1 23 LEU HD21 H -1.391 2.361 -7.815 1.00 . A A . 23 LEU HD21 1 1
19 21729 1 1 23 LEU HD22 H -0.086 1.550 -6.948 1.00 . A A . 23 LEU HD22 1 1
19 21730 1 1 23 LEU HD23 H 0.249 2.387 -8.465 1.00 . A A . 23 LEU HD23 1 1
19 21731 1 1 23 LEU HG H -0.148 3.469 -5.736 1.00 . A A . 23 LEU HG 1 1
19 21732 1 1 23 LEU N N 2.217 2.487 -5.530 1.00 . A A . 23 LEU N 1 1
19 21733 1 1 23 LEU O O 4.488 4.155 -7.704 1.00 . A A . 23 LEU O 1 1
19 21734 1 1 24 TYR C C 5.995 4.799 -3.872 1.00 . A A . 24 TYR C 1 1
19 21735 1 1 24 TYR CA C 5.442 5.068 -5.268 1.00 . A A . 24 TYR CA 1 1
19 21736 1 1 24 TYR CB C 5.225 6.569 -5.462 1.00 . A A . 24 TYR CB 1 1
19 21737 1 1 24 TYR CD1 C 2.889 6.988 -6.328 1.00 . A A . 24 TYR CD1 1 1
19 21738 1 1 24 TYR CD2 C 4.703 7.132 -7.868 1.00 . A A . 24 TYR CD2 1 1
19 21739 1 1 24 TYR CE1 C 1.999 7.291 -7.340 1.00 . A A . 24 TYR CE1 1 1
19 21740 1 1 24 TYR CE2 C 3.820 7.437 -8.886 1.00 . A A . 24 TYR CE2 1 1
19 21741 1 1 24 TYR CG C 4.254 6.902 -6.573 1.00 . A A . 24 TYR CG 1 1
19 21742 1 1 24 TYR CZ C 2.470 7.515 -8.617 1.00 . A A . 24 TYR CZ 1 1
19 21743 1 1 24 TYR H H 3.618 4.148 -4.713 1.00 . A A . 24 TYR H 1 1
19 21744 1 1 24 TYR HA H 6.156 4.720 -5.999 1.00 . A A . 24 TYR HA 1 1
19 21745 1 1 24 TYR HB2 H 4.838 6.992 -4.547 1.00 . A A . 24 TYR HB2 1 1
19 21746 1 1 24 TYR HB3 H 6.170 7.036 -5.697 1.00 . A A . 24 TYR HB3 1 1
19 21747 1 1 24 TYR HD1 H 2.525 6.812 -5.326 1.00 . A A . 24 TYR HD1 1 1
19 21748 1 1 24 TYR HD2 H 5.761 7.070 -8.075 1.00 . A A . 24 TYR HD2 1 1
19 21749 1 1 24 TYR HE1 H 0.942 7.352 -7.129 1.00 . A A . 24 TYR HE1 1 1
19 21750 1 1 24 TYR HE2 H 4.188 7.612 -9.886 1.00 . A A . 24 TYR HE2 1 1
19 21751 1 1 24 TYR HH H 0.753 8.107 -9.248 1.00 . A A . 24 TYR HH 1 1
19 21752 1 1 24 TYR N N 4.194 4.344 -5.482 1.00 . A A . 24 TYR N 1 1
19 21753 1 1 24 TYR O O 5.240 4.654 -2.910 1.00 . A A . 24 TYR O 1 1
19 21754 1 1 24 TYR OH O 1.586 7.818 -9.628 1.00 . A A . 24 TYR OH 1 1
19 21755 1 1 25 ASP C C 7.658 5.594 -1.492 1.00 . A A . 25 ASP C 1 1
19 21756 1 1 25 ASP CA C 7.975 4.486 -2.491 1.00 . A A . 25 ASP CA 1 1
19 21757 1 1 25 ASP CB C 9.488 4.373 -2.685 1.00 . A A . 25 ASP CB 1 1
19 21758 1 1 25 ASP CG C 10.036 5.448 -3.603 1.00 . A A . 25 ASP CG 1 1
19 21759 1 1 25 ASP H H 7.866 4.860 -4.572 1.00 . A A . 25 ASP H 1 1
19 21760 1 1 25 ASP HA H 7.600 3.551 -2.103 1.00 . A A . 25 ASP HA 1 1
19 21761 1 1 25 ASP HB2 H 9.975 4.464 -1.724 1.00 . A A . 25 ASP HB2 1 1
19 21762 1 1 25 ASP HB3 H 9.719 3.408 -3.111 1.00 . A A . 25 ASP HB3 1 1
19 21763 1 1 25 ASP N N 7.318 4.735 -3.769 1.00 . A A . 25 ASP N 1 1
19 21764 1 1 25 ASP O O 7.832 6.777 -1.786 1.00 . A A . 25 ASP O 1 1
19 21765 1 1 25 ASP OD1 O 10.001 5.249 -4.835 1.00 . A A . 25 ASP OD1 1 1
19 21766 1 1 25 ASP OD2 O 10.499 6.488 -3.089 1.00 . A A . 25 ASP OD2 1 1
19 21767 1 1 26 TYR C C 7.856 6.114 1.873 1.00 . A A . 26 TYR C 1 1
19 21768 1 1 26 TYR CA C 6.847 6.164 0.730 1.00 . A A . 26 TYR CA 1 1
19 21769 1 1 26 TYR CB C 5.441 5.886 1.264 1.00 . A A . 26 TYR CB 1 1
19 21770 1 1 26 TYR CD1 C 4.703 7.948 2.521 1.00 . A A . 26 TYR CD1 1 1
19 21771 1 1 26 TYR CD2 C 5.241 5.997 3.779 1.00 . A A . 26 TYR CD2 1 1
19 21772 1 1 26 TYR CE1 C 4.412 8.627 3.689 1.00 . A A . 26 TYR CE1 1 1
19 21773 1 1 26 TYR CE2 C 4.951 6.667 4.952 1.00 . A A . 26 TYR CE2 1 1
19 21774 1 1 26 TYR CG C 5.123 6.624 2.545 1.00 . A A . 26 TYR CG 1 1
19 21775 1 1 26 TYR CZ C 4.538 7.981 4.902 1.00 . A A . 26 TYR CZ 1 1
19 21776 1 1 26 TYR H H 7.074 4.247 -0.136 1.00 . A A . 26 TYR H 1 1
19 21777 1 1 26 TYR HA H 6.866 7.151 0.291 1.00 . A A . 26 TYR HA 1 1
19 21778 1 1 26 TYR HB2 H 4.716 6.184 0.522 1.00 . A A . 26 TYR HB2 1 1
19 21779 1 1 26 TYR HB3 H 5.338 4.828 1.456 1.00 . A A . 26 TYR HB3 1 1
19 21780 1 1 26 TYR HD1 H 4.605 8.451 1.570 1.00 . A A . 26 TYR HD1 1 1
19 21781 1 1 26 TYR HD2 H 5.566 4.967 3.815 1.00 . A A . 26 TYR HD2 1 1
19 21782 1 1 26 TYR HE1 H 4.088 9.656 3.650 1.00 . A A . 26 TYR HE1 1 1
19 21783 1 1 26 TYR HE2 H 5.050 6.162 5.902 1.00 . A A . 26 TYR HE2 1 1
19 21784 1 1 26 TYR HH H 3.939 8.028 6.728 1.00 . A A . 26 TYR HH 1 1
19 21785 1 1 26 TYR N N 7.191 5.204 -0.311 1.00 . A A . 26 TYR N 1 1
19 21786 1 1 26 TYR O O 8.269 5.037 2.305 1.00 . A A . 26 TYR O 1 1
19 21787 1 1 26 TYR OH O 4.248 8.653 6.067 1.00 . A A . 26 TYR OH 1 1
19 21788 1 1 27 ASP C C 8.502 7.679 4.771 1.00 . A A . 27 ASP C 1 1
19 21789 1 1 27 ASP CA C 9.209 7.378 3.453 1.00 . A A . 27 ASP CA 1 1
19 21790 1 1 27 ASP CB C 10.248 8.461 3.158 1.00 . A A . 27 ASP CB 1 1
19 21791 1 1 27 ASP CG C 9.616 9.762 2.703 1.00 . A A . 27 ASP CG 1 1
19 21792 1 1 27 ASP H H 7.884 8.110 1.972 1.00 . A A . 27 ASP H 1 1
19 21793 1 1 27 ASP HA H 9.709 6.425 3.536 1.00 . A A . 27 ASP HA 1 1
19 21794 1 1 27 ASP HB2 H 10.820 8.655 4.054 1.00 . A A . 27 ASP HB2 1 1
19 21795 1 1 27 ASP HB3 H 10.911 8.112 2.381 1.00 . A A . 27 ASP HB3 1 1
19 21796 1 1 27 ASP N N 8.249 7.286 2.358 1.00 . A A . 27 ASP N 1 1
19 21797 1 1 27 ASP O O 8.027 8.792 4.992 1.00 . A A . 27 ASP O 1 1
19 21798 1 1 27 ASP OD1 O 8.388 9.915 2.871 1.00 . A A . 27 ASP OD1 1 1
19 21799 1 1 27 ASP OD2 O 10.349 10.626 2.177 1.00 . A A . 27 ASP OD2 1 1
19 21800 1 1 28 ALA C C 8.524 7.858 7.799 1.00 . A A . 28 ALA C 1 1
19 21801 1 1 28 ALA CA C 7.790 6.835 6.939 1.00 . A A . 28 ALA CA 1 1
19 21802 1 1 28 ALA CB C 7.715 5.496 7.658 1.00 . A A . 28 ALA CB 1 1
19 21803 1 1 28 ALA H H 8.835 5.813 5.409 1.00 . A A . 28 ALA H 1 1
19 21804 1 1 28 ALA HA H 6.781 7.181 6.769 1.00 . A A . 28 ALA HA 1 1
19 21805 1 1 28 ALA HB1 H 6.980 4.870 7.174 1.00 . A A . 28 ALA HB1 1 1
19 21806 1 1 28 ALA HB2 H 8.680 5.013 7.621 1.00 . A A . 28 ALA HB2 1 1
19 21807 1 1 28 ALA HB3 H 7.431 5.655 8.687 1.00 . A A . 28 ALA HB3 1 1
19 21808 1 1 28 ALA N N 8.437 6.678 5.643 1.00 . A A . 28 ALA N 1 1
19 21809 1 1 28 ALA O O 9.746 7.805 7.937 1.00 . A A . 28 ALA O 1 1
19 21810 1 1 29 ALA C C 8.758 9.259 10.579 1.00 . A A . 29 ALA C 1 1
19 21811 1 1 29 ALA CA C 8.351 9.825 9.222 1.00 . A A . 29 ALA CA 1 1
19 21812 1 1 29 ALA CB C 7.369 10.973 9.399 1.00 . A A . 29 ALA CB 1 1
19 21813 1 1 29 ALA H H 6.803 8.780 8.227 1.00 . A A . 29 ALA H 1 1
19 21814 1 1 29 ALA HA H 9.231 10.209 8.725 1.00 . A A . 29 ALA HA 1 1
19 21815 1 1 29 ALA HB1 H 6.995 10.972 10.413 1.00 . A A . 29 ALA HB1 1 1
19 21816 1 1 29 ALA HB2 H 7.870 11.909 9.200 1.00 . A A . 29 ALA HB2 1 1
19 21817 1 1 29 ALA HB3 H 6.546 10.852 8.712 1.00 . A A . 29 ALA HB3 1 1
19 21818 1 1 29 ALA N N 7.771 8.790 8.375 1.00 . A A . 29 ALA N 1 1
19 21819 1 1 29 ALA O O 9.734 9.705 11.180 1.00 . A A . 29 ALA O 1 1
19 21820 1 1 30 ASN C C 7.610 6.285 12.442 1.00 . A A . 30 ASN C 1 1
19 21821 1 1 30 ASN CA C 8.282 7.651 12.343 1.00 . A A . 30 ASN CA 1 1
19 21822 1 1 30 ASN CB C 7.806 8.550 13.485 1.00 . A A . 30 ASN CB 1 1
19 21823 1 1 30 ASN CG C 6.301 8.738 13.485 1.00 . A A . 30 ASN CG 1 1
19 21824 1 1 30 ASN H H 7.235 7.964 10.530 1.00 . A A . 30 ASN H 1 1
19 21825 1 1 30 ASN HA H 9.351 7.520 12.421 1.00 . A A . 30 ASN HA 1 1
19 21826 1 1 30 ASN HB2 H 8.094 8.108 14.428 1.00 . A A . 30 ASN HB2 1 1
19 21827 1 1 30 ASN HB3 H 8.272 9.520 13.391 1.00 . A A . 30 ASN HB3 1 1
19 21828 1 1 30 ASN HD21 H 6.340 9.237 11.560 1.00 . A A . 30 ASN HD21 1 1
19 21829 1 1 30 ASN HD22 H 4.781 9.237 12.305 1.00 . A A . 30 ASN HD22 1 1
19 21830 1 1 30 ASN N N 8.001 8.276 11.056 1.00 . A A . 30 ASN N 1 1
19 21831 1 1 30 ASN ND2 N 5.752 9.108 12.334 1.00 . A A . 30 ASN ND2 1 1
19 21832 1 1 30 ASN O O 6.940 5.842 11.510 1.00 . A A . 30 ASN O 1 1
19 21833 1 1 30 ASN OD1 O 5.641 8.552 14.507 1.00 . A A . 30 ASN OD1 1 1
19 21834 1 1 31 SER C C 5.745 4.283 13.374 1.00 . A A . 31 SER C 1 1
19 21835 1 1 31 SER CA C 7.210 4.305 13.801 1.00 . A A . 31 SER CA 1 1
19 21836 1 1 31 SER CB C 7.330 3.911 15.274 1.00 . A A . 31 SER CB 1 1
19 21837 1 1 31 SER H H 8.340 6.028 14.286 1.00 . A A . 31 SER H 1 1
19 21838 1 1 31 SER HA H 7.758 3.594 13.201 1.00 . A A . 31 SER HA 1 1
19 21839 1 1 31 SER HB2 H 8.234 4.334 15.685 1.00 . A A . 31 SER HB2 1 1
19 21840 1 1 31 SER HB3 H 6.476 4.291 15.816 1.00 . A A . 31 SER HB3 1 1
19 21841 1 1 31 SER HG H 7.733 2.283 16.287 1.00 . A A . 31 SER HG 1 1
19 21842 1 1 31 SER N N 7.795 5.622 13.580 1.00 . A A . 31 SER N 1 1
19 21843 1 1 31 SER O O 5.327 3.433 12.587 1.00 . A A . 31 SER O 1 1
19 21844 1 1 31 SER OG O 7.376 2.502 15.423 1.00 . A A . 31 SER OG 1 1
19 21845 1 1 32 THR C C 3.310 5.087 12.088 1.00 . A A . 32 THR C 1 1
19 21846 1 1 32 THR CA C 3.549 5.314 13.577 1.00 . A A . 32 THR CA 1 1
19 21847 1 1 32 THR CB C 2.967 6.683 13.976 1.00 . A A . 32 THR CB 1 1
19 21848 1 1 32 THR CG2 C 3.056 6.891 15.480 1.00 . A A . 32 THR CG2 1 1
19 21849 1 1 32 THR H H 5.359 5.874 14.522 1.00 . A A . 32 THR H 1 1
19 21850 1 1 32 THR HA H 3.031 4.549 14.136 1.00 . A A . 32 THR HA 1 1
19 21851 1 1 32 THR HB H 1.927 6.715 13.684 1.00 . A A . 32 THR HB 1 1
19 21852 1 1 32 THR HG1 H 3.092 8.487 13.188 1.00 . A A . 32 THR HG1 1 1
19 21853 1 1 32 THR HG21 H 2.815 5.968 15.986 1.00 . A A . 32 THR HG21 1 1
19 21854 1 1 32 THR HG22 H 2.358 7.659 15.779 1.00 . A A . 32 THR HG22 1 1
19 21855 1 1 32 THR HG23 H 4.058 7.194 15.743 1.00 . A A . 32 THR HG23 1 1
19 21856 1 1 32 THR N N 4.968 5.225 13.900 1.00 . A A . 32 THR N 1 1
19 21857 1 1 32 THR O O 2.247 4.614 11.687 1.00 . A A . 32 THR O 1 1
19 21858 1 1 32 THR OG1 O 3.674 7.731 13.302 1.00 . A A . 32 THR OG1 1 1
19 21859 1 1 33 GLU C C 5.151 4.173 9.338 1.00 . A A . 33 GLU C 1 1
19 21860 1 1 33 GLU CA C 4.200 5.261 9.830 1.00 . A A . 33 GLU CA 1 1
19 21861 1 1 33 GLU CB C 4.505 6.580 9.118 1.00 . A A . 33 GLU CB 1 1
19 21862 1 1 33 GLU CD C 4.160 9.074 9.323 1.00 . A A . 33 GLU CD 1 1
19 21863 1 1 33 GLU CG C 3.538 7.699 9.469 1.00 . A A . 33 GLU CG 1 1
19 21864 1 1 33 GLU H H 5.127 5.801 11.655 1.00 . A A . 33 GLU H 1 1
19 21865 1 1 33 GLU HA H 3.187 4.966 9.603 1.00 . A A . 33 GLU HA 1 1
19 21866 1 1 33 GLU HB2 H 5.503 6.897 9.385 1.00 . A A . 33 GLU HB2 1 1
19 21867 1 1 33 GLU HB3 H 4.463 6.418 8.051 1.00 . A A . 33 GLU HB3 1 1
19 21868 1 1 33 GLU HG2 H 2.683 7.636 8.813 1.00 . A A . 33 GLU HG2 1 1
19 21869 1 1 33 GLU HG3 H 3.217 7.572 10.492 1.00 . A A . 33 GLU HG3 1 1
19 21870 1 1 33 GLU N N 4.305 5.428 11.275 1.00 . A A . 33 GLU N 1 1
19 21871 1 1 33 GLU O O 6.195 3.925 9.943 1.00 . A A . 33 GLU O 1 1
19 21872 1 1 33 GLU OE1 O 5.003 9.251 8.418 1.00 . A A . 33 GLU OE1 1 1
19 21873 1 1 33 GLU OE2 O 3.805 9.973 10.114 1.00 . A A . 33 GLU OE2 1 1
19 21874 1 1 34 LEU C C 6.126 2.866 6.288 1.00 . A A . 34 LEU C 1 1
19 21875 1 1 34 LEU CA C 5.601 2.465 7.663 1.00 . A A . 34 LEU CA 1 1
19 21876 1 1 34 LEU CB C 4.791 1.172 7.555 1.00 . A A . 34 LEU CB 1 1
19 21877 1 1 34 LEU CD1 C 4.011 -1.004 8.525 1.00 . A A . 34 LEU CD1 1 1
19 21878 1 1 34 LEU CD2 C 6.341 -0.206 8.965 1.00 . A A . 34 LEU CD2 1 1
19 21879 1 1 34 LEU CG C 4.895 0.215 8.743 1.00 . A A . 34 LEU CG 1 1
19 21880 1 1 34 LEU H H 3.940 3.770 7.800 1.00 . A A . 34 LEU H 1 1
19 21881 1 1 34 LEU HA H 6.441 2.301 8.322 1.00 . A A . 34 LEU HA 1 1
19 21882 1 1 34 LEU HB2 H 3.753 1.441 7.437 1.00 . A A . 34 LEU HB2 1 1
19 21883 1 1 34 LEU HB3 H 5.128 0.645 6.674 1.00 . A A . 34 LEU HB3 1 1
19 21884 1 1 34 LEU HD11 H 4.100 -1.669 9.371 1.00 . A A . 34 LEU HD11 1 1
19 21885 1 1 34 LEU HD12 H 4.323 -1.518 7.628 1.00 . A A . 34 LEU HD12 1 1
19 21886 1 1 34 LEU HD13 H 2.983 -0.689 8.420 1.00 . A A . 34 LEU HD13 1 1
19 21887 1 1 34 LEU HD21 H 6.987 0.384 8.333 1.00 . A A . 34 LEU HD21 1 1
19 21888 1 1 34 LEU HD22 H 6.453 -1.252 8.719 1.00 . A A . 34 LEU HD22 1 1
19 21889 1 1 34 LEU HD23 H 6.606 -0.048 10.000 1.00 . A A . 34 LEU HD23 1 1
19 21890 1 1 34 LEU HG H 4.552 0.720 9.635 1.00 . A A . 34 LEU HG 1 1
19 21891 1 1 34 LEU N N 4.782 3.527 8.237 1.00 . A A . 34 LEU N 1 1
19 21892 1 1 34 LEU O O 5.481 3.623 5.563 1.00 . A A . 34 LEU O 1 1
19 21893 1 1 35 SER C C 7.353 1.753 3.552 1.00 . A A . 35 SER C 1 1
19 21894 1 1 35 SER CA C 7.913 2.656 4.648 1.00 . A A . 35 SER CA 1 1
19 21895 1 1 35 SER CB C 9.432 2.494 4.731 1.00 . A A . 35 SER CB 1 1
19 21896 1 1 35 SER H H 7.766 1.753 6.558 1.00 . A A . 35 SER H 1 1
19 21897 1 1 35 SER HA H 7.681 3.682 4.405 1.00 . A A . 35 SER HA 1 1
19 21898 1 1 35 SER HB2 H 9.666 1.555 5.209 1.00 . A A . 35 SER HB2 1 1
19 21899 1 1 35 SER HB3 H 9.847 2.505 3.734 1.00 . A A . 35 SER HB3 1 1
19 21900 1 1 35 SER HG H 10.077 4.333 4.934 1.00 . A A . 35 SER HG 1 1
19 21901 1 1 35 SER N N 7.300 2.351 5.935 1.00 . A A . 35 SER N 1 1
19 21902 1 1 35 SER O O 7.145 0.557 3.763 1.00 . A A . 35 SER O 1 1
19 21903 1 1 35 SER OG O 10.016 3.546 5.480 1.00 . A A . 35 SER OG 1 1
19 21904 1 1 36 LEU C C 7.526 1.642 0.060 1.00 . A A . 36 LEU C 1 1
19 21905 1 1 36 LEU CA C 6.576 1.583 1.252 1.00 . A A . 36 LEU CA 1 1
19 21906 1 1 36 LEU CB C 5.205 2.132 0.853 1.00 . A A . 36 LEU CB 1 1
19 21907 1 1 36 LEU CD1 C 2.950 3.028 1.482 1.00 . A A . 36 LEU CD1 1 1
19 21908 1 1 36 LEU CD2 C 3.881 1.039 2.679 1.00 . A A . 36 LEU CD2 1 1
19 21909 1 1 36 LEU CG C 4.214 2.357 1.996 1.00 . A A . 36 LEU CG 1 1
19 21910 1 1 36 LEU H H 7.297 3.290 2.275 1.00 . A A . 36 LEU H 1 1
19 21911 1 1 36 LEU HA H 6.467 0.554 1.560 1.00 . A A . 36 LEU HA 1 1
19 21912 1 1 36 LEU HB2 H 5.359 3.079 0.359 1.00 . A A . 36 LEU HB2 1 1
19 21913 1 1 36 LEU HB3 H 4.759 1.434 0.159 1.00 . A A . 36 LEU HB3 1 1
19 21914 1 1 36 LEU HD11 H 2.168 2.938 2.221 1.00 . A A . 36 LEU HD11 1 1
19 21915 1 1 36 LEU HD12 H 2.635 2.549 0.566 1.00 . A A . 36 LEU HD12 1 1
19 21916 1 1 36 LEU HD13 H 3.148 4.072 1.291 1.00 . A A . 36 LEU HD13 1 1
19 21917 1 1 36 LEU HD21 H 3.231 0.457 2.041 1.00 . A A . 36 LEU HD21 1 1
19 21918 1 1 36 LEU HD22 H 3.381 1.236 3.617 1.00 . A A . 36 LEU HD22 1 1
19 21919 1 1 36 LEU HD23 H 4.791 0.489 2.864 1.00 . A A . 36 LEU HD23 1 1
19 21920 1 1 36 LEU HG H 4.663 3.011 2.730 1.00 . A A . 36 LEU HG 1 1
19 21921 1 1 36 LEU N N 7.112 2.334 2.382 1.00 . A A . 36 LEU N 1 1
19 21922 1 1 36 LEU O O 8.303 2.588 -0.083 1.00 . A A . 36 LEU O 1 1
19 21923 1 1 37 LEU C C 7.475 0.568 -3.252 1.00 . A A . 37 LEU C 1 1
19 21924 1 1 37 LEU CA C 8.311 0.564 -1.976 1.00 . A A . 37 LEU CA 1 1
19 21925 1 1 37 LEU CB C 9.187 -0.689 -1.931 1.00 . A A . 37 LEU CB 1 1
19 21926 1 1 37 LEU CD1 C 11.005 -1.999 -0.807 1.00 . A A . 37 LEU CD1 1 1
19 21927 1 1 37 LEU CD2 C 11.467 0.312 -1.645 1.00 . A A . 37 LEU CD2 1 1
19 21928 1 1 37 LEU CG C 10.423 -0.612 -1.035 1.00 . A A . 37 LEU CG 1 1
19 21929 1 1 37 LEU H H 6.820 -0.097 -0.628 1.00 . A A . 37 LEU H 1 1
19 21930 1 1 37 LEU HA H 8.946 1.437 -1.974 1.00 . A A . 37 LEU HA 1 1
19 21931 1 1 37 LEU HB2 H 8.576 -1.507 -1.581 1.00 . A A . 37 LEU HB2 1 1
19 21932 1 1 37 LEU HB3 H 9.519 -0.896 -2.939 1.00 . A A . 37 LEU HB3 1 1
19 21933 1 1 37 LEU HD11 H 10.723 -2.646 -1.624 1.00 . A A . 37 LEU HD11 1 1
19 21934 1 1 37 LEU HD12 H 10.622 -2.402 0.119 1.00 . A A . 37 LEU HD12 1 1
19 21935 1 1 37 LEU HD13 H 12.081 -1.934 -0.753 1.00 . A A . 37 LEU HD13 1 1
19 21936 1 1 37 LEU HD21 H 12.315 0.385 -0.980 1.00 . A A . 37 LEU HD21 1 1
19 21937 1 1 37 LEU HD22 H 11.038 1.292 -1.791 1.00 . A A . 37 LEU HD22 1 1
19 21938 1 1 37 LEU HD23 H 11.789 -0.087 -2.596 1.00 . A A . 37 LEU HD23 1 1
19 21939 1 1 37 LEU HG H 10.139 -0.208 -0.073 1.00 . A A . 37 LEU HG 1 1
19 21940 1 1 37 LEU N N 7.458 0.627 -0.794 1.00 . A A . 37 LEU N 1 1
19 21941 1 1 37 LEU O O 6.344 0.083 -3.267 1.00 . A A . 37 LEU O 1 1
19 21942 1 1 38 ALA C C 7.206 -0.205 -6.220 1.00 . A A . 38 ALA C 1 1
19 21943 1 1 38 ALA CA C 7.348 1.182 -5.603 1.00 . A A . 38 ALA CA 1 1
19 21944 1 1 38 ALA CB C 8.086 2.112 -6.555 1.00 . A A . 38 ALA CB 1 1
19 21945 1 1 38 ALA H H 8.944 1.489 -4.248 1.00 . A A . 38 ALA H 1 1
19 21946 1 1 38 ALA HA H 6.363 1.591 -5.431 1.00 . A A . 38 ALA HA 1 1
19 21947 1 1 38 ALA HB1 H 8.030 1.716 -7.559 1.00 . A A . 38 ALA HB1 1 1
19 21948 1 1 38 ALA HB2 H 7.629 3.090 -6.529 1.00 . A A . 38 ALA HB2 1 1
19 21949 1 1 38 ALA HB3 H 9.120 2.189 -6.254 1.00 . A A . 38 ALA HB3 1 1
19 21950 1 1 38 ALA N N 8.040 1.119 -4.322 1.00 . A A . 38 ALA N 1 1
19 21951 1 1 38 ALA O O 8.185 -0.941 -6.348 1.00 . A A . 38 ALA O 1 1
19 21952 1 1 39 ASP C C 5.734 -2.959 -6.151 1.00 . A A . 39 ASP C 1 1
19 21953 1 1 39 ASP CA C 5.713 -1.856 -7.204 1.00 . A A . 39 ASP CA 1 1
19 21954 1 1 39 ASP CB C 6.740 -2.157 -8.297 1.00 . A A . 39 ASP CB 1 1
19 21955 1 1 39 ASP CG C 7.070 -0.936 -9.133 1.00 . A A . 39 ASP CG 1 1
19 21956 1 1 39 ASP H H 5.243 0.074 -6.472 1.00 . A A . 39 ASP H 1 1
19 21957 1 1 39 ASP HA H 4.730 -1.818 -7.647 1.00 . A A . 39 ASP HA 1 1
19 21958 1 1 39 ASP HB2 H 7.651 -2.513 -7.838 1.00 . A A . 39 ASP HB2 1 1
19 21959 1 1 39 ASP HB3 H 6.347 -2.923 -8.949 1.00 . A A . 39 ASP HB3 1 1
19 21960 1 1 39 ASP N N 5.983 -0.556 -6.600 1.00 . A A . 39 ASP N 1 1
19 21961 1 1 39 ASP O O 6.302 -4.029 -6.371 1.00 . A A . 39 ASP O 1 1
19 21962 1 1 39 ASP OD1 O 6.196 -0.495 -9.908 1.00 . A A . 39 ASP OD1 1 1
19 21963 1 1 39 ASP OD2 O 8.202 -0.424 -9.014 1.00 . A A . 39 ASP OD2 1 1
19 21964 1 1 40 GLU C C 3.674 -3.701 -3.289 1.00 . A A . 40 GLU C 1 1
19 21965 1 1 40 GLU CA C 5.063 -3.661 -3.919 1.00 . A A . 40 GLU CA 1 1
19 21966 1 1 40 GLU CB C 6.109 -3.321 -2.855 1.00 . A A . 40 GLU CB 1 1
19 21967 1 1 40 GLU CD C 6.537 -2.364 -0.557 1.00 . A A . 40 GLU CD 1 1
19 21968 1 1 40 GLU CG C 5.565 -2.476 -1.716 1.00 . A A . 40 GLU CG 1 1
19 21969 1 1 40 GLU H H 4.679 -1.820 -4.891 1.00 . A A . 40 GLU H 1 1
19 21970 1 1 40 GLU HA H 5.286 -4.633 -4.332 1.00 . A A . 40 GLU HA 1 1
19 21971 1 1 40 GLU HB2 H 6.495 -4.241 -2.441 1.00 . A A . 40 GLU HB2 1 1
19 21972 1 1 40 GLU HB3 H 6.918 -2.780 -3.322 1.00 . A A . 40 GLU HB3 1 1
19 21973 1 1 40 GLU HG2 H 5.357 -1.484 -2.088 1.00 . A A . 40 GLU HG2 1 1
19 21974 1 1 40 GLU HG3 H 4.650 -2.923 -1.357 1.00 . A A . 40 GLU HG3 1 1
19 21975 1 1 40 GLU N N 5.113 -2.691 -5.007 1.00 . A A . 40 GLU N 1 1
19 21976 1 1 40 GLU O O 3.102 -2.663 -2.953 1.00 . A A . 40 GLU O 1 1
19 21977 1 1 40 GLU OE1 O 7.527 -3.125 -0.538 1.00 . A A . 40 GLU OE1 1 1
19 21978 1 1 40 GLU OE2 O 6.308 -1.515 0.330 1.00 . A A . 40 GLU OE2 1 1
19 21979 1 1 41 VAL C C 1.916 -5.606 -1.113 1.00 . A A . 41 VAL C 1 1
19 21980 1 1 41 VAL CA C 1.815 -5.082 -2.541 1.00 . A A . 41 VAL CA 1 1
19 21981 1 1 41 VAL CB C 0.954 -6.053 -3.372 1.00 . A A . 41 VAL CB 1 1
19 21982 1 1 41 VAL CG1 C -0.319 -6.413 -2.623 1.00 . A A . 41 VAL CG1 1 1
19 21983 1 1 41 VAL CG2 C 0.630 -5.448 -4.730 1.00 . A A . 41 VAL CG2 1 1
19 21984 1 1 41 VAL H H 3.641 -5.696 -3.419 1.00 . A A . 41 VAL H 1 1
19 21985 1 1 41 VAL HA H 1.324 -4.120 -2.528 1.00 . A A . 41 VAL HA 1 1
19 21986 1 1 41 VAL HB H 1.520 -6.959 -3.531 1.00 . A A . 41 VAL HB 1 1
19 21987 1 1 41 VAL HG11 H -0.492 -5.690 -1.839 1.00 . A A . 41 VAL HG11 1 1
19 21988 1 1 41 VAL HG12 H -1.154 -6.409 -3.308 1.00 . A A . 41 VAL HG12 1 1
19 21989 1 1 41 VAL HG13 H -0.215 -7.396 -2.188 1.00 . A A . 41 VAL HG13 1 1
19 21990 1 1 41 VAL HG21 H -0.395 -5.109 -4.737 1.00 . A A . 41 VAL HG21 1 1
19 21991 1 1 41 VAL HG22 H 1.287 -4.611 -4.918 1.00 . A A . 41 VAL HG22 1 1
19 21992 1 1 41 VAL HG23 H 0.769 -6.193 -5.499 1.00 . A A . 41 VAL HG23 1 1
19 21993 1 1 41 VAL N N 3.136 -4.906 -3.132 1.00 . A A . 41 VAL N 1 1
19 21994 1 1 41 VAL O O 2.644 -6.561 -0.842 1.00 . A A . 41 VAL O 1 1
19 21995 1 1 42 ILE C C -0.233 -5.503 1.739 1.00 . A A . 42 ILE C 1 1
19 21996 1 1 42 ILE CA C 1.187 -5.378 1.197 1.00 . A A . 42 ILE CA 1 1
19 21997 1 1 42 ILE CB C 1.971 -4.378 2.067 1.00 . A A . 42 ILE CB 1 1
19 21998 1 1 42 ILE CD1 C 1.735 -2.063 3.098 1.00 . A A . 42 ILE CD1 1 1
19 21999 1 1 42 ILE CG1 C 1.356 -2.982 1.957 1.00 . A A . 42 ILE CG1 1 1
19 22000 1 1 42 ILE CG2 C 3.435 -4.352 1.655 1.00 . A A . 42 ILE CG2 1 1
19 22001 1 1 42 ILE H H 0.621 -4.220 -0.482 1.00 . A A . 42 ILE H 1 1
19 22002 1 1 42 ILE HA H 1.673 -6.341 1.264 1.00 . A A . 42 ILE HA 1 1
19 22003 1 1 42 ILE HB H 1.916 -4.708 3.093 1.00 . A A . 42 ILE HB 1 1
19 22004 1 1 42 ILE HD11 H 1.036 -2.190 3.911 1.00 . A A . 42 ILE HD11 1 1
19 22005 1 1 42 ILE HD12 H 2.731 -2.303 3.438 1.00 . A A . 42 ILE HD12 1 1
19 22006 1 1 42 ILE HD13 H 1.708 -1.037 2.758 1.00 . A A . 42 ILE HD13 1 1
19 22007 1 1 42 ILE HG12 H 1.684 -2.522 1.039 1.00 . A A . 42 ILE HG12 1 1
19 22008 1 1 42 ILE HG13 H 0.279 -3.070 1.946 1.00 . A A . 42 ILE HG13 1 1
19 22009 1 1 42 ILE HG21 H 3.731 -5.334 1.316 1.00 . A A . 42 ILE HG21 1 1
19 22010 1 1 42 ILE HG22 H 3.571 -3.640 0.856 1.00 . A A . 42 ILE HG22 1 1
19 22011 1 1 42 ILE HG23 H 4.042 -4.065 2.501 1.00 . A A . 42 ILE HG23 1 1
19 22012 1 1 42 ILE N N 1.181 -4.975 -0.204 1.00 . A A . 42 ILE N 1 1
19 22013 1 1 42 ILE O O -1.204 -5.209 1.041 1.00 . A A . 42 ILE O 1 1
19 22014 1 1 43 THR C C -2.096 -4.811 4.300 1.00 . A A . 43 THR C 1 1
19 22015 1 1 43 THR CA C -1.647 -6.103 3.626 1.00 . A A . 43 THR CA 1 1
19 22016 1 1 43 THR CB C -1.622 -7.232 4.674 1.00 . A A . 43 THR CB 1 1
19 22017 1 1 43 THR CG2 C -2.954 -7.322 5.404 1.00 . A A . 43 THR CG2 1 1
19 22018 1 1 43 THR H H 0.464 -6.157 3.494 1.00 . A A . 43 THR H 1 1
19 22019 1 1 43 THR HA H -2.363 -6.366 2.861 1.00 . A A . 43 THR HA 1 1
19 22020 1 1 43 THR HB H -0.846 -7.017 5.394 1.00 . A A . 43 THR HB 1 1
19 22021 1 1 43 THR HG1 H -0.827 -9.036 4.636 1.00 . A A . 43 THR HG1 1 1
19 22022 1 1 43 THR HG21 H -2.805 -7.104 6.451 1.00 . A A . 43 THR HG21 1 1
19 22023 1 1 43 THR HG22 H -3.356 -8.319 5.297 1.00 . A A . 43 THR HG22 1 1
19 22024 1 1 43 THR HG23 H -3.644 -6.608 4.982 1.00 . A A . 43 THR HG23 1 1
19 22025 1 1 43 THR N N -0.347 -5.939 2.989 1.00 . A A . 43 THR N 1 1
19 22026 1 1 43 THR O O -1.433 -4.310 5.208 1.00 . A A . 43 THR O 1 1
19 22027 1 1 43 THR OG1 O -1.335 -8.483 4.038 1.00 . A A . 43 THR OG1 1 1
19 22028 1 1 44 VAL C C -5.125 -3.279 5.055 1.00 . A A . 44 VAL C 1 1
19 22029 1 1 44 VAL CA C -3.764 -3.041 4.410 1.00 . A A . 44 VAL CA 1 1
19 22030 1 1 44 VAL CB C -3.903 -1.949 3.333 1.00 . A A . 44 VAL CB 1 1
19 22031 1 1 44 VAL CG1 C -2.552 -1.649 2.700 1.00 . A A . 44 VAL CG1 1 1
19 22032 1 1 44 VAL CG2 C -4.915 -2.368 2.277 1.00 . A A . 44 VAL CG2 1 1
19 22033 1 1 44 VAL H H -3.709 -4.721 3.123 1.00 . A A . 44 VAL H 1 1
19 22034 1 1 44 VAL HA H -3.075 -2.689 5.164 1.00 . A A . 44 VAL HA 1 1
19 22035 1 1 44 VAL HB H -4.261 -1.047 3.808 1.00 . A A . 44 VAL HB 1 1
19 22036 1 1 44 VAL HG11 H -1.868 -2.458 2.911 1.00 . A A . 44 VAL HG11 1 1
19 22037 1 1 44 VAL HG12 H -2.671 -1.546 1.631 1.00 . A A . 44 VAL HG12 1 1
19 22038 1 1 44 VAL HG13 H -2.160 -0.730 3.109 1.00 . A A . 44 VAL HG13 1 1
19 22039 1 1 44 VAL HG21 H -5.400 -3.281 2.587 1.00 . A A . 44 VAL HG21 1 1
19 22040 1 1 44 VAL HG22 H -5.655 -1.590 2.159 1.00 . A A . 44 VAL HG22 1 1
19 22041 1 1 44 VAL HG23 H -4.409 -2.529 1.337 1.00 . A A . 44 VAL HG23 1 1
19 22042 1 1 44 VAL N N -3.226 -4.275 3.849 1.00 . A A . 44 VAL N 1 1
19 22043 1 1 44 VAL O O -5.858 -4.189 4.667 1.00 . A A . 44 VAL O 1 1
19 22044 1 1 45 PHE C C -7.033 -1.310 7.542 1.00 . A A . 45 PHE C 1 1
19 22045 1 1 45 PHE CA C -6.730 -2.575 6.744 1.00 . A A . 45 PHE CA 1 1
19 22046 1 1 45 PHE CB C -6.710 -3.787 7.677 1.00 . A A . 45 PHE CB 1 1
19 22047 1 1 45 PHE CD1 C -4.246 -3.970 8.112 1.00 . A A . 45 PHE CD1 1 1
19 22048 1 1 45 PHE CD2 C -5.706 -3.672 9.973 1.00 . A A . 45 PHE CD2 1 1
19 22049 1 1 45 PHE CE1 C -3.158 -3.991 8.964 1.00 . A A . 45 PHE CE1 1 1
19 22050 1 1 45 PHE CE2 C -4.622 -3.692 10.830 1.00 . A A . 45 PHE CE2 1 1
19 22051 1 1 45 PHE CG C -5.530 -3.810 8.606 1.00 . A A . 45 PHE CG 1 1
19 22052 1 1 45 PHE CZ C -3.346 -3.853 10.325 1.00 . A A . 45 PHE CZ 1 1
19 22053 1 1 45 PHE H H -4.830 -1.748 6.308 1.00 . A A . 45 PHE H 1 1
19 22054 1 1 45 PHE HA H -7.503 -2.713 6.004 1.00 . A A . 45 PHE HA 1 1
19 22055 1 1 45 PHE HB2 H -7.606 -3.784 8.279 1.00 . A A . 45 PHE HB2 1 1
19 22056 1 1 45 PHE HB3 H -6.684 -4.688 7.083 1.00 . A A . 45 PHE HB3 1 1
19 22057 1 1 45 PHE HD1 H -4.097 -4.078 7.047 1.00 . A A . 45 PHE HD1 1 1
19 22058 1 1 45 PHE HD2 H -6.703 -3.547 10.370 1.00 . A A . 45 PHE HD2 1 1
19 22059 1 1 45 PHE HE1 H -2.162 -4.117 8.566 1.00 . A A . 45 PHE HE1 1 1
19 22060 1 1 45 PHE HE2 H -4.772 -3.584 11.894 1.00 . A A . 45 PHE HE2 1 1
19 22061 1 1 45 PHE HZ H -2.498 -3.868 10.993 1.00 . A A . 45 PHE HZ 1 1
19 22062 1 1 45 PHE N N -5.457 -2.454 6.043 1.00 . A A . 45 PHE N 1 1
19 22063 1 1 45 PHE O O -6.135 -0.696 8.118 1.00 . A A . 45 PHE O 1 1
19 22064 1 1 46 SER C C -8.892 -0.027 9.781 1.00 . A A . 46 SER C 1 1
19 22065 1 1 46 SER CA C -8.727 0.268 8.293 1.00 . A A . 46 SER CA 1 1
19 22066 1 1 46 SER CB C -10.042 0.800 7.719 1.00 . A A . 46 SER CB 1 1
19 22067 1 1 46 SER H H -8.975 -1.457 7.091 1.00 . A A . 46 SER H 1 1
19 22068 1 1 46 SER HA H -7.961 1.019 8.170 1.00 . A A . 46 SER HA 1 1
19 22069 1 1 46 SER HB2 H -9.963 0.861 6.644 1.00 . A A . 46 SER HB2 1 1
19 22070 1 1 46 SER HB3 H -10.845 0.127 7.983 1.00 . A A . 46 SER HB3 1 1
19 22071 1 1 46 SER HG H -10.128 2.751 7.568 1.00 . A A . 46 SER HG 1 1
19 22072 1 1 46 SER N N -8.305 -0.926 7.570 1.00 . A A . 46 SER N 1 1
19 22073 1 1 46 SER O O -9.059 -1.179 10.182 1.00 . A A . 46 SER O 1 1
19 22074 1 1 46 SER OG O -10.338 2.088 8.230 1.00 . A A . 46 SER OG 1 1
19 22075 1 1 47 VAL C C -9.794 2.028 12.629 1.00 . A A . 47 VAL C 1 1
19 22076 1 1 47 VAL CA C -8.987 0.877 12.039 1.00 . A A . 47 VAL CA 1 1
19 22077 1 1 47 VAL CB C -7.616 0.815 12.737 1.00 . A A . 47 VAL CB 1 1
19 22078 1 1 47 VAL CG1 C -7.756 0.246 14.141 1.00 . A A . 47 VAL CG1 1 1
19 22079 1 1 47 VAL CG2 C -6.636 -0.009 11.914 1.00 . A A . 47 VAL CG2 1 1
19 22080 1 1 47 VAL H H -8.707 1.915 10.216 1.00 . A A . 47 VAL H 1 1
19 22081 1 1 47 VAL HA H -9.508 -0.050 12.231 1.00 . A A . 47 VAL HA 1 1
19 22082 1 1 47 VAL HB H -7.229 1.820 12.817 1.00 . A A . 47 VAL HB 1 1
19 22083 1 1 47 VAL HG11 H -7.060 0.743 14.801 1.00 . A A . 47 VAL HG11 1 1
19 22084 1 1 47 VAL HG12 H -8.764 0.402 14.494 1.00 . A A . 47 VAL HG12 1 1
19 22085 1 1 47 VAL HG13 H -7.540 -0.812 14.123 1.00 . A A . 47 VAL HG13 1 1
19 22086 1 1 47 VAL HG21 H -5.844 -0.370 12.553 1.00 . A A . 47 VAL HG21 1 1
19 22087 1 1 47 VAL HG22 H -7.154 -0.850 11.474 1.00 . A A . 47 VAL HG22 1 1
19 22088 1 1 47 VAL HG23 H -6.217 0.605 11.131 1.00 . A A . 47 VAL HG23 1 1
19 22089 1 1 47 VAL N N -8.843 1.022 10.595 1.00 . A A . 47 VAL N 1 1
19 22090 1 1 47 VAL O O -9.520 3.197 12.356 1.00 . A A . 47 VAL O 1 1
19 22091 1 1 48 VAL C C -10.846 3.960 14.387 1.00 . A A . 48 VAL C 1 1
19 22092 1 1 48 VAL CA C -11.637 2.695 14.072 1.00 . A A . 48 VAL CA 1 1
19 22093 1 1 48 VAL CB C -12.270 2.161 15.371 1.00 . A A . 48 VAL CB 1 1
19 22094 1 1 48 VAL CG1 C -12.779 3.310 16.229 1.00 . A A . 48 VAL CG1 1 1
19 22095 1 1 48 VAL CG2 C -13.391 1.184 15.054 1.00 . A A . 48 VAL CG2 1 1
19 22096 1 1 48 VAL H H -10.960 0.741 13.620 1.00 . A A . 48 VAL H 1 1
19 22097 1 1 48 VAL HA H -12.433 2.942 13.384 1.00 . A A . 48 VAL HA 1 1
19 22098 1 1 48 VAL HB H -11.509 1.635 15.928 1.00 . A A . 48 VAL HB 1 1
19 22099 1 1 48 VAL HG11 H -12.101 3.469 17.054 1.00 . A A . 48 VAL HG11 1 1
19 22100 1 1 48 VAL HG12 H -12.838 4.207 15.631 1.00 . A A . 48 VAL HG12 1 1
19 22101 1 1 48 VAL HG13 H -13.759 3.066 16.611 1.00 . A A . 48 VAL HG13 1 1
19 22102 1 1 48 VAL HG21 H -14.141 1.679 14.456 1.00 . A A . 48 VAL HG21 1 1
19 22103 1 1 48 VAL HG22 H -12.992 0.342 14.506 1.00 . A A . 48 VAL HG22 1 1
19 22104 1 1 48 VAL HG23 H -13.836 0.835 15.974 1.00 . A A . 48 VAL HG23 1 1
19 22105 1 1 48 VAL N N -10.791 1.690 13.441 1.00 . A A . 48 VAL N 1 1
19 22106 1 1 48 VAL O O -9.796 3.905 15.026 1.00 . A A . 48 VAL O 1 1
19 22107 1 1 49 GLY C C -9.661 6.690 13.113 1.00 . A A . 49 GLY C 1 1
19 22108 1 1 49 GLY CA C -10.688 6.364 14.179 1.00 . A A . 49 GLY CA 1 1
19 22109 1 1 49 GLY H H -12.200 5.083 13.431 1.00 . A A . 49 GLY H 1 1
19 22110 1 1 49 GLY HA2 H -11.426 7.151 14.206 1.00 . A A . 49 GLY HA2 1 1
19 22111 1 1 49 GLY HA3 H -10.192 6.316 15.137 1.00 . A A . 49 GLY HA3 1 1
19 22112 1 1 49 GLY N N -11.359 5.100 13.935 1.00 . A A . 49 GLY N 1 1
19 22113 1 1 49 GLY O O -9.545 7.838 12.685 1.00 . A A . 49 GLY O 1 1
19 22114 1 1 50 MET C C -8.410 6.738 10.525 1.00 . A A . 50 MET C 1 1
19 22115 1 1 50 MET CA C -7.890 5.864 11.662 1.00 . A A . 50 MET CA 1 1
19 22116 1 1 50 MET CB C -7.435 4.511 11.113 1.00 . A A . 50 MET CB 1 1
19 22117 1 1 50 MET CE C -3.940 3.326 10.086 1.00 . A A . 50 MET CE 1 1
19 22118 1 1 50 MET CG C -6.390 4.620 10.015 1.00 . A A . 50 MET CG 1 1
19 22119 1 1 50 MET H H -9.053 4.785 13.064 1.00 . A A . 50 MET H 1 1
19 22120 1 1 50 MET HA H -7.047 6.357 12.123 1.00 . A A . 50 MET HA 1 1
19 22121 1 1 50 MET HB2 H -7.017 3.930 11.922 1.00 . A A . 50 MET HB2 1 1
19 22122 1 1 50 MET HB3 H -8.293 3.991 10.713 1.00 . A A . 50 MET HB3 1 1
19 22123 1 1 50 MET HE1 H -3.151 3.046 10.768 1.00 . A A . 50 MET HE1 1 1
19 22124 1 1 50 MET HE2 H -4.674 2.536 10.040 1.00 . A A . 50 MET HE2 1 1
19 22125 1 1 50 MET HE3 H -3.525 3.491 9.102 1.00 . A A . 50 MET HE3 1 1
19 22126 1 1 50 MET HG2 H -6.417 3.720 9.419 1.00 . A A . 50 MET HG2 1 1
19 22127 1 1 50 MET HG3 H -6.631 5.469 9.392 1.00 . A A . 50 MET HG3 1 1
19 22128 1 1 50 MET N N -8.913 5.678 12.684 1.00 . A A . 50 MET N 1 1
19 22129 1 1 50 MET O O -9.485 6.488 9.979 1.00 . A A . 50 MET O 1 1
19 22130 1 1 50 MET SD S -4.721 4.832 10.663 1.00 . A A . 50 MET SD 1 1
19 22131 1 1 51 ASP C C -8.421 7.900 7.847 1.00 . A A . 51 ASP C 1 1
19 22132 1 1 51 ASP CA C -8.024 8.673 9.101 1.00 . A A . 51 ASP CA 1 1
19 22133 1 1 51 ASP CB C -6.876 9.632 8.782 1.00 . A A . 51 ASP CB 1 1
19 22134 1 1 51 ASP CG C -6.969 10.928 9.563 1.00 . A A . 51 ASP CG 1 1
19 22135 1 1 51 ASP H H -6.795 7.910 10.646 1.00 . A A . 51 ASP H 1 1
19 22136 1 1 51 ASP HA H -8.875 9.246 9.439 1.00 . A A . 51 ASP HA 1 1
19 22137 1 1 51 ASP HB2 H -5.938 9.153 9.025 1.00 . A A . 51 ASP HB2 1 1
19 22138 1 1 51 ASP HB3 H -6.893 9.865 7.727 1.00 . A A . 51 ASP HB3 1 1
19 22139 1 1 51 ASP N N -7.641 7.763 10.173 1.00 . A A . 51 ASP N 1 1
19 22140 1 1 51 ASP O O -8.202 6.692 7.756 1.00 . A A . 51 ASP O 1 1
19 22141 1 1 51 ASP OD1 O -7.420 10.888 10.727 1.00 . A A . 51 ASP OD1 1 1
19 22142 1 1 51 ASP OD2 O -6.591 11.981 9.010 1.00 . A A . 51 ASP OD2 1 1
19 22143 1 1 52 SER C C -8.303 7.966 4.617 1.00 . A A . 52 SER C 1 1
19 22144 1 1 52 SER CA C -9.438 7.983 5.637 1.00 . A A . 52 SER CA 1 1
19 22145 1 1 52 SER CB C -10.645 8.727 5.063 1.00 . A A . 52 SER CB 1 1
19 22146 1 1 52 SER H H -9.153 9.564 7.016 1.00 . A A . 52 SER H 1 1
19 22147 1 1 52 SER HA H -9.724 6.965 5.856 1.00 . A A . 52 SER HA 1 1
19 22148 1 1 52 SER HB2 H -10.326 9.685 4.682 1.00 . A A . 52 SER HB2 1 1
19 22149 1 1 52 SER HB3 H -11.074 8.145 4.260 1.00 . A A . 52 SER HB3 1 1
19 22150 1 1 52 SER HG H -11.565 9.833 6.392 1.00 . A A . 52 SER HG 1 1
19 22151 1 1 52 SER N N -9.006 8.604 6.883 1.00 . A A . 52 SER N 1 1
19 22152 1 1 52 SER O O -8.286 7.140 3.704 1.00 . A A . 52 SER O 1 1
19 22153 1 1 52 SER OG O -11.634 8.937 6.055 1.00 . A A . 52 SER OG 1 1
19 22154 1 1 53 ASP C C -5.043 8.156 4.393 1.00 . A A . 53 ASP C 1 1
19 22155 1 1 53 ASP CA C -6.218 8.977 3.873 1.00 . A A . 53 ASP CA 1 1
19 22156 1 1 53 ASP CB C -5.797 10.437 3.695 1.00 . A A . 53 ASP CB 1 1
19 22157 1 1 53 ASP CG C -6.836 11.253 2.952 1.00 . A A . 53 ASP CG 1 1
19 22158 1 1 53 ASP H H -7.427 9.517 5.525 1.00 . A A . 53 ASP H 1 1
19 22159 1 1 53 ASP HA H -6.523 8.581 2.916 1.00 . A A . 53 ASP HA 1 1
19 22160 1 1 53 ASP HB2 H -5.646 10.882 4.668 1.00 . A A . 53 ASP HB2 1 1
19 22161 1 1 53 ASP HB3 H -4.872 10.473 3.140 1.00 . A A . 53 ASP HB3 1 1
19 22162 1 1 53 ASP N N -7.358 8.885 4.778 1.00 . A A . 53 ASP N 1 1
19 22163 1 1 53 ASP O O -3.902 8.356 3.978 1.00 . A A . 53 ASP O 1 1
19 22164 1 1 53 ASP OD1 O -6.904 11.138 1.710 1.00 . A A . 53 ASP OD1 1 1
19 22165 1 1 53 ASP OD2 O -7.583 12.005 3.612 1.00 . A A . 53 ASP OD2 1 1
19 22166 1 1 54 TRP C C -4.878 5.042 6.321 1.00 . A A . 54 TRP C 1 1
19 22167 1 1 54 TRP CA C -4.297 6.381 5.881 1.00 . A A . 54 TRP CA 1 1
19 22168 1 1 54 TRP CB C -3.637 7.081 7.070 1.00 . A A . 54 TRP CB 1 1
19 22169 1 1 54 TRP CD1 C -3.334 9.553 6.466 1.00 . A A . 54 TRP CD1 1 1
19 22170 1 1 54 TRP CD2 C -1.435 8.365 6.464 1.00 . A A . 54 TRP CD2 1 1
19 22171 1 1 54 TRP CE2 C -1.133 9.696 6.118 1.00 . A A . 54 TRP CE2 1 1
19 22172 1 1 54 TRP CE3 C -0.396 7.433 6.528 1.00 . A A . 54 TRP CE3 1 1
19 22173 1 1 54 TRP CG C -2.848 8.295 6.683 1.00 . A A . 54 TRP CG 1 1
19 22174 1 1 54 TRP CH2 C 1.163 9.182 5.908 1.00 . A A . 54 TRP CH2 1 1
19 22175 1 1 54 TRP CZ2 C 0.165 10.116 5.838 1.00 . A A . 54 TRP CZ2 1 1
19 22176 1 1 54 TRP CZ3 C 0.891 7.851 6.249 1.00 . A A . 54 TRP CZ3 1 1
19 22177 1 1 54 TRP H H -6.260 7.120 5.594 1.00 . A A . 54 TRP H 1 1
19 22178 1 1 54 TRP HA H -3.551 6.204 5.120 1.00 . A A . 54 TRP HA 1 1
19 22179 1 1 54 TRP HB2 H -4.401 7.388 7.768 1.00 . A A . 54 TRP HB2 1 1
19 22180 1 1 54 TRP HB3 H -2.966 6.388 7.559 1.00 . A A . 54 TRP HB3 1 1
19 22181 1 1 54 TRP HD1 H -4.375 9.826 6.551 1.00 . A A . 54 TRP HD1 1 1
19 22182 1 1 54 TRP HE1 H -2.402 11.355 5.923 1.00 . A A . 54 TRP HE1 1 1
19 22183 1 1 54 TRP HE3 H -0.585 6.402 6.790 1.00 . A A . 54 TRP HE3 1 1
19 22184 1 1 54 TRP HH2 H 2.183 9.464 5.698 1.00 . A A . 54 TRP HH2 1 1
19 22185 1 1 54 TRP HZ2 H 0.391 11.139 5.574 1.00 . A A . 54 TRP HZ2 1 1
19 22186 1 1 54 TRP HZ3 H 1.708 7.144 6.294 1.00 . A A . 54 TRP HZ3 1 1
19 22187 1 1 54 TRP N N -5.331 7.232 5.303 1.00 . A A . 54 TRP N 1 1
19 22188 1 1 54 TRP NE1 N -2.308 10.401 6.125 1.00 . A A . 54 TRP NE1 1 1
19 22189 1 1 54 TRP O O -5.919 4.991 6.977 1.00 . A A . 54 TRP O 1 1
19 22190 1 1 55 LEU C C -3.612 1.910 7.183 1.00 . A A . 55 LEU C 1 1
19 22191 1 1 55 LEU CA C -4.649 2.618 6.316 1.00 . A A . 55 LEU CA 1 1
19 22192 1 1 55 LEU CB C -4.923 1.797 5.055 1.00 . A A . 55 LEU CB 1 1
19 22193 1 1 55 LEU CD1 C -6.367 1.500 3.028 1.00 . A A . 55 LEU CD1 1 1
19 22194 1 1 55 LEU CD2 C -7.276 0.965 5.296 1.00 . A A . 55 LEU CD2 1 1
19 22195 1 1 55 LEU CG C -6.347 1.872 4.502 1.00 . A A . 55 LEU CG 1 1
19 22196 1 1 55 LEU H H -3.377 4.063 5.436 1.00 . A A . 55 LEU H 1 1
19 22197 1 1 55 LEU HA H -5.565 2.716 6.880 1.00 . A A . 55 LEU HA 1 1
19 22198 1 1 55 LEU HB2 H -4.251 2.140 4.284 1.00 . A A . 55 LEU HB2 1 1
19 22199 1 1 55 LEU HB3 H -4.709 0.762 5.283 1.00 . A A . 55 LEU HB3 1 1
19 22200 1 1 55 LEU HD11 H -6.471 0.430 2.928 1.00 . A A . 55 LEU HD11 1 1
19 22201 1 1 55 LEU HD12 H -5.445 1.817 2.564 1.00 . A A . 55 LEU HD12 1 1
19 22202 1 1 55 LEU HD13 H -7.200 1.990 2.544 1.00 . A A . 55 LEU HD13 1 1
19 22203 1 1 55 LEU HD21 H -6.780 0.026 5.493 1.00 . A A . 55 LEU HD21 1 1
19 22204 1 1 55 LEU HD22 H -8.176 0.784 4.726 1.00 . A A . 55 LEU HD22 1 1
19 22205 1 1 55 LEU HD23 H -7.531 1.441 6.231 1.00 . A A . 55 LEU HD23 1 1
19 22206 1 1 55 LEU HG H -6.709 2.887 4.595 1.00 . A A . 55 LEU HG 1 1
19 22207 1 1 55 LEU N N -4.199 3.959 5.958 1.00 . A A . 55 LEU N 1 1
19 22208 1 1 55 LEU O O -2.520 2.430 7.410 1.00 . A A . 55 LEU O 1 1
19 22209 1 1 56 MET C C -2.240 -1.033 7.657 1.00 . A A . 56 MET C 1 1
19 22210 1 1 56 MET CA C -3.059 -0.061 8.499 1.00 . A A . 56 MET CA 1 1
19 22211 1 1 56 MET CB C -3.851 -0.828 9.561 1.00 . A A . 56 MET CB 1 1
19 22212 1 1 56 MET CE C -1.051 0.259 12.229 1.00 . A A . 56 MET CE 1 1
19 22213 1 1 56 MET CG C -3.089 -1.028 10.860 1.00 . A A . 56 MET CG 1 1
19 22214 1 1 56 MET H H -4.846 0.359 7.445 1.00 . A A . 56 MET H 1 1
19 22215 1 1 56 MET HA H -2.387 0.626 8.991 1.00 . A A . 56 MET HA 1 1
19 22216 1 1 56 MET HB2 H -4.757 -0.283 9.780 1.00 . A A . 56 MET HB2 1 1
19 22217 1 1 56 MET HB3 H -4.110 -1.799 9.167 1.00 . A A . 56 MET HB3 1 1
19 22218 1 1 56 MET HE1 H -0.963 0.461 13.287 1.00 . A A . 56 MET HE1 1 1
19 22219 1 1 56 MET HE2 H -0.772 -0.766 12.034 1.00 . A A . 56 MET HE2 1 1
19 22220 1 1 56 MET HE3 H -0.398 0.921 11.680 1.00 . A A . 56 MET HE3 1 1
19 22221 1 1 56 MET HG2 H -3.676 -1.656 11.514 1.00 . A A . 56 MET HG2 1 1
19 22222 1 1 56 MET HG3 H -2.152 -1.517 10.640 1.00 . A A . 56 MET HG3 1 1
19 22223 1 1 56 MET N N -3.961 0.721 7.661 1.00 . A A . 56 MET N 1 1
19 22224 1 1 56 MET O O -2.733 -2.084 7.250 1.00 . A A . 56 MET O 1 1
19 22225 1 1 56 MET SD S -2.745 0.525 11.710 1.00 . A A . 56 MET SD 1 1
19 22226 1 1 57 GLY C C 0.693 -2.483 7.460 1.00 . A A . 57 GLY C 1 1
19 22227 1 1 57 GLY CA C -0.119 -1.528 6.607 1.00 . A A . 57 GLY CA 1 1
19 22228 1 1 57 GLY H H -0.646 0.174 7.751 1.00 . A A . 57 GLY H 1 1
19 22229 1 1 57 GLY HA2 H -0.725 -2.100 5.921 1.00 . A A . 57 GLY HA2 1 1
19 22230 1 1 57 GLY HA3 H 0.558 -0.906 6.040 1.00 . A A . 57 GLY HA3 1 1
19 22231 1 1 57 GLY N N -0.986 -0.676 7.400 1.00 . A A . 57 GLY N 1 1
19 22232 1 1 57 GLY O O 1.105 -2.138 8.566 1.00 . A A . 57 GLY O 1 1
19 22233 1 1 58 GLU C C 2.723 -5.347 6.759 1.00 . A A . 58 GLU C 1 1
19 22234 1 1 58 GLU CA C 1.686 -4.695 7.668 1.00 . A A . 58 GLU CA 1 1
19 22235 1 1 58 GLU CB C 0.751 -5.762 8.241 1.00 . A A . 58 GLU CB 1 1
19 22236 1 1 58 GLU CD C 0.564 -7.899 9.576 1.00 . A A . 58 GLU CD 1 1
19 22237 1 1 58 GLU CG C 1.435 -6.713 9.209 1.00 . A A . 58 GLU CG 1 1
19 22238 1 1 58 GLU H H 0.565 -3.902 6.057 1.00 . A A . 58 GLU H 1 1
19 22239 1 1 58 GLU HA H 2.197 -4.202 8.481 1.00 . A A . 58 GLU HA 1 1
19 22240 1 1 58 GLU HB2 H -0.059 -5.273 8.762 1.00 . A A . 58 GLU HB2 1 1
19 22241 1 1 58 GLU HB3 H 0.345 -6.343 7.426 1.00 . A A . 58 GLU HB3 1 1
19 22242 1 1 58 GLU HG2 H 2.342 -7.081 8.752 1.00 . A A . 58 GLU HG2 1 1
19 22243 1 1 58 GLU HG3 H 1.681 -6.173 10.111 1.00 . A A . 58 GLU HG3 1 1
19 22244 1 1 58 GLU N N 0.920 -3.687 6.944 1.00 . A A . 58 GLU N 1 1
19 22245 1 1 58 GLU O O 2.379 -6.085 5.836 1.00 . A A . 58 GLU O 1 1
19 22246 1 1 58 GLU OE1 O -0.541 -7.678 10.115 1.00 . A A . 58 GLU OE1 1 1
19 22247 1 1 58 GLU OE2 O 0.986 -9.047 9.324 1.00 . A A . 58 GLU OE2 1 1
19 22248 1 1 59 ARG C C 5.880 -6.644 7.041 1.00 . A A . 59 ARG C 1 1
19 22249 1 1 59 ARG CA C 5.083 -5.625 6.232 1.00 . A A . 59 ARG CA 1 1
19 22250 1 1 59 ARG CB C 6.009 -4.510 5.744 1.00 . A A . 59 ARG CB 1 1
19 22251 1 1 59 ARG CD C 7.359 -3.595 3.831 1.00 . A A . 59 ARG CD 1 1
19 22252 1 1 59 ARG CG C 6.713 -4.832 4.435 1.00 . A A . 59 ARG CG 1 1
19 22253 1 1 59 ARG CZ C 9.309 -2.155 4.241 1.00 . A A . 59 ARG CZ 1 1
19 22254 1 1 59 ARG H H 4.206 -4.472 7.776 1.00 . A A . 59 ARG H 1 1
19 22255 1 1 59 ARG HA H 4.649 -6.121 5.377 1.00 . A A . 59 ARG HA 1 1
19 22256 1 1 59 ARG HB2 H 5.427 -3.611 5.602 1.00 . A A . 59 ARG HB2 1 1
19 22257 1 1 59 ARG HB3 H 6.761 -4.327 6.496 1.00 . A A . 59 ARG HB3 1 1
19 22258 1 1 59 ARG HD2 H 7.529 -3.771 2.780 1.00 . A A . 59 ARG HD2 1 1
19 22259 1 1 59 ARG HD3 H 6.686 -2.759 3.951 1.00 . A A . 59 ARG HD3 1 1
19 22260 1 1 59 ARG HE H 9.001 -3.928 5.101 1.00 . A A . 59 ARG HE 1 1
19 22261 1 1 59 ARG HG2 H 7.479 -5.570 4.622 1.00 . A A . 59 ARG HG2 1 1
19 22262 1 1 59 ARG HG3 H 5.991 -5.228 3.737 1.00 . A A . 59 ARG HG3 1 1
19 22263 1 1 59 ARG HH11 H 7.967 -1.414 2.925 1.00 . A A . 59 ARG HH11 1 1
19 22264 1 1 59 ARG HH12 H 9.346 -0.409 3.223 1.00 . A A . 59 ARG HH12 1 1
19 22265 1 1 59 ARG HH21 H 10.821 -2.613 5.502 1.00 . A A . 59 ARG HH21 1 1
19 22266 1 1 59 ARG HH22 H 10.969 -1.092 4.688 1.00 . A A . 59 ARG HH22 1 1
19 22267 1 1 59 ARG N N 3.995 -5.068 7.026 1.00 . A A . 59 ARG N 1 1
19 22268 1 1 59 ARG NE N 8.633 -3.275 4.470 1.00 . A A . 59 ARG NE 1 1
19 22269 1 1 59 ARG NH1 N 8.835 -1.252 3.393 1.00 . A A . 59 ARG NH1 1 1
19 22270 1 1 59 ARG NH2 N 10.461 -1.935 4.861 1.00 . A A . 59 ARG NH2 1 1
19 22271 1 1 59 ARG O O 6.660 -6.282 7.920 1.00 . A A . 59 ARG O 1 1
19 22272 1 1 60 GLY C C 6.206 -8.882 8.947 1.00 . A A . 60 GLY C 1 1
19 22273 1 1 60 GLY CA C 6.382 -8.975 7.444 1.00 . A A . 60 GLY CA 1 1
19 22274 1 1 60 GLY H H 5.043 -8.153 6.026 1.00 . A A . 60 GLY H 1 1
19 22275 1 1 60 GLY HA2 H 6.012 -9.932 7.107 1.00 . A A . 60 GLY HA2 1 1
19 22276 1 1 60 GLY HA3 H 7.435 -8.905 7.213 1.00 . A A . 60 GLY HA3 1 1
19 22277 1 1 60 GLY N N 5.677 -7.923 6.737 1.00 . A A . 60 GLY N 1 1
19 22278 1 1 60 GLY O O 5.205 -9.347 9.491 1.00 . A A . 60 GLY O 1 1
19 22279 1 1 61 ASN C C 7.097 -6.658 11.464 1.00 . A A . 61 ASN C 1 1
19 22280 1 1 61 ASN CA C 7.130 -8.132 11.070 1.00 . A A . 61 ASN CA 1 1
19 22281 1 1 61 ASN CB C 8.335 -8.817 11.718 1.00 . A A . 61 ASN CB 1 1
19 22282 1 1 61 ASN CG C 8.621 -10.177 11.111 1.00 . A A . 61 ASN CG 1 1
19 22283 1 1 61 ASN H H 7.955 -7.931 9.131 1.00 . A A . 61 ASN H 1 1
19 22284 1 1 61 ASN HA H 6.226 -8.606 11.420 1.00 . A A . 61 ASN HA 1 1
19 22285 1 1 61 ASN HB2 H 9.208 -8.195 11.587 1.00 . A A . 61 ASN HB2 1 1
19 22286 1 1 61 ASN HB3 H 8.144 -8.947 12.772 1.00 . A A . 61 ASN HB3 1 1
19 22287 1 1 61 ASN HD21 H 10.161 -9.429 10.100 1.00 . A A . 61 ASN HD21 1 1
19 22288 1 1 61 ASN HD22 H 9.858 -11.114 9.868 1.00 . A A . 61 ASN HD22 1 1
19 22289 1 1 61 ASN N N 7.181 -8.281 9.620 1.00 . A A . 61 ASN N 1 1
19 22290 1 1 61 ASN ND2 N 9.651 -10.247 10.276 1.00 . A A . 61 ASN ND2 1 1
19 22291 1 1 61 ASN O O 7.811 -6.232 12.371 1.00 . A A . 61 ASN O 1 1
19 22292 1 1 61 ASN OD1 O 7.924 -11.153 11.390 1.00 . A A . 61 ASN OD1 1 1
19 22293 1 1 62 GLN C C 4.690 -4.003 10.913 1.00 . A A . 62 GLN C 1 1
19 22294 1 1 62 GLN CA C 6.138 -4.460 11.053 1.00 . A A . 62 GLN CA 1 1
19 22295 1 1 62 GLN CB C 7.033 -3.654 10.109 1.00 . A A . 62 GLN CB 1 1
19 22296 1 1 62 GLN CD C 9.358 -2.792 9.626 1.00 . A A . 62 GLN CD 1 1
19 22297 1 1 62 GLN CG C 8.511 -3.741 10.451 1.00 . A A . 62 GLN CG 1 1
19 22298 1 1 62 GLN H H 5.720 -6.283 10.064 1.00 . A A . 62 GLN H 1 1
19 22299 1 1 62 GLN HA H 6.459 -4.291 12.070 1.00 . A A . 62 GLN HA 1 1
19 22300 1 1 62 GLN HB2 H 6.895 -4.019 9.103 1.00 . A A . 62 GLN HB2 1 1
19 22301 1 1 62 GLN HB3 H 6.737 -2.616 10.151 1.00 . A A . 62 GLN HB3 1 1
19 22302 1 1 62 GLN HE21 H 10.552 -2.466 11.182 1.00 . A A . 62 GLN HE21 1 1
19 22303 1 1 62 GLN HE22 H 10.958 -1.617 9.734 1.00 . A A . 62 GLN HE22 1 1
19 22304 1 1 62 GLN HG2 H 8.642 -3.500 11.495 1.00 . A A . 62 GLN HG2 1 1
19 22305 1 1 62 GLN HG3 H 8.850 -4.751 10.271 1.00 . A A . 62 GLN HG3 1 1
19 22306 1 1 62 GLN N N 6.263 -5.885 10.775 1.00 . A A . 62 GLN N 1 1
19 22307 1 1 62 GLN NE2 N 10.394 -2.234 10.243 1.00 . A A . 62 GLN NE2 1 1
19 22308 1 1 62 GLN O O 3.872 -4.679 10.289 1.00 . A A . 62 GLN O 1 1
19 22309 1 1 62 GLN OE1 O 9.084 -2.561 8.448 1.00 . A A . 62 GLN OE1 1 1
19 22310 1 1 63 LYS C C 3.054 -0.781 11.551 1.00 . A A . 63 LYS C 1 1
19 22311 1 1 63 LYS CA C 3.029 -2.302 11.438 1.00 . A A . 63 LYS CA 1 1
19 22312 1 1 63 LYS CB C 2.166 -2.893 12.555 1.00 . A A . 63 LYS CB 1 1
19 22313 1 1 63 LYS CD C 0.713 -4.817 13.262 1.00 . A A . 63 LYS CD 1 1
19 22314 1 1 63 LYS CE C -0.614 -4.243 12.790 1.00 . A A . 63 LYS CE 1 1
19 22315 1 1 63 LYS CG C 1.861 -4.370 12.372 1.00 . A A . 63 LYS CG 1 1
19 22316 1 1 63 LYS H H 5.074 -2.357 11.981 1.00 . A A . 63 LYS H 1 1
19 22317 1 1 63 LYS HA H 2.602 -2.573 10.484 1.00 . A A . 63 LYS HA 1 1
19 22318 1 1 63 LYS HB2 H 2.681 -2.767 13.496 1.00 . A A . 63 LYS HB2 1 1
19 22319 1 1 63 LYS HB3 H 1.229 -2.356 12.593 1.00 . A A . 63 LYS HB3 1 1
19 22320 1 1 63 LYS HD2 H 0.653 -5.895 13.244 1.00 . A A . 63 LYS HD2 1 1
19 22321 1 1 63 LYS HD3 H 0.901 -4.482 14.273 1.00 . A A . 63 LYS HD3 1 1
19 22322 1 1 63 LYS HE2 H -0.589 -3.170 12.906 1.00 . A A . 63 LYS HE2 1 1
19 22323 1 1 63 LYS HE3 H -0.747 -4.490 11.747 1.00 . A A . 63 LYS HE3 1 1
19 22324 1 1 63 LYS HG2 H 1.593 -4.548 11.342 1.00 . A A . 63 LYS HG2 1 1
19 22325 1 1 63 LYS HG3 H 2.742 -4.943 12.622 1.00 . A A . 63 LYS HG3 1 1
19 22326 1 1 63 LYS HZ1 H -1.463 -5.004 14.540 1.00 . A A . 63 LYS HZ1 1 1
19 22327 1 1 63 LYS HZ2 H -2.113 -5.659 13.123 1.00 . A A . 63 LYS HZ2 1 1
19 22328 1 1 63 LYS HZ3 H -2.533 -4.091 13.601 1.00 . A A . 63 LYS HZ3 1 1
19 22329 1 1 63 LYS N N 4.378 -2.851 11.498 1.00 . A A . 63 LYS N 1 1
19 22330 1 1 63 LYS NZ N -1.761 -4.787 13.568 1.00 . A A . 63 LYS NZ 1 1
19 22331 1 1 63 LYS O O 3.849 -0.219 12.304 1.00 . A A . 63 LYS O 1 1
19 22332 1 1 64 GLY C C 1.048 1.884 9.911 1.00 . A A . 64 GLY C 1 1
19 22333 1 1 64 GLY CA C 2.117 1.328 10.831 1.00 . A A . 64 GLY CA 1 1
19 22334 1 1 64 GLY H H 1.569 -0.623 10.218 1.00 . A A . 64 GLY H 1 1
19 22335 1 1 64 GLY HA2 H 1.909 1.646 11.842 1.00 . A A . 64 GLY HA2 1 1
19 22336 1 1 64 GLY HA3 H 3.076 1.724 10.530 1.00 . A A . 64 GLY HA3 1 1
19 22337 1 1 64 GLY N N 2.179 -0.121 10.799 1.00 . A A . 64 GLY N 1 1
19 22338 1 1 64 GLY O O 0.207 1.141 9.404 1.00 . A A . 64 GLY O 1 1
19 22339 1 1 65 LYS C C 0.638 3.975 7.407 1.00 . A A . 65 LYS C 1 1
19 22340 1 1 65 LYS CA C 0.105 3.850 8.831 1.00 . A A . 65 LYS CA 1 1
19 22341 1 1 65 LYS CB C -0.243 5.236 9.379 1.00 . A A . 65 LYS CB 1 1
19 22342 1 1 65 LYS CD C -1.650 6.410 11.097 1.00 . A A . 65 LYS CD 1 1
19 22343 1 1 65 LYS CE C -0.986 7.713 10.681 1.00 . A A . 65 LYS CE 1 1
19 22344 1 1 65 LYS CG C -0.760 5.213 10.807 1.00 . A A . 65 LYS CG 1 1
19 22345 1 1 65 LYS H H 1.774 3.734 10.128 1.00 . A A . 65 LYS H 1 1
19 22346 1 1 65 LYS HA H -0.788 3.244 8.816 1.00 . A A . 65 LYS HA 1 1
19 22347 1 1 65 LYS HB2 H 0.642 5.855 9.349 1.00 . A A . 65 LYS HB2 1 1
19 22348 1 1 65 LYS HB3 H -1.003 5.678 8.751 1.00 . A A . 65 LYS HB3 1 1
19 22349 1 1 65 LYS HD2 H -2.576 6.300 10.552 1.00 . A A . 65 LYS HD2 1 1
19 22350 1 1 65 LYS HD3 H -1.858 6.444 12.158 1.00 . A A . 65 LYS HD3 1 1
19 22351 1 1 65 LYS HE2 H 0.081 7.615 10.811 1.00 . A A . 65 LYS HE2 1 1
19 22352 1 1 65 LYS HE3 H -1.205 7.896 9.639 1.00 . A A . 65 LYS HE3 1 1
19 22353 1 1 65 LYS HG2 H -1.331 4.308 10.959 1.00 . A A . 65 LYS HG2 1 1
19 22354 1 1 65 LYS HG3 H 0.081 5.228 11.485 1.00 . A A . 65 LYS HG3 1 1
19 22355 1 1 65 LYS HZ1 H -2.443 8.691 11.813 1.00 . A A . 65 LYS HZ1 1 1
19 22356 1 1 65 LYS HZ2 H -1.459 9.734 10.916 1.00 . A A . 65 LYS HZ2 1 1
19 22357 1 1 65 LYS HZ3 H -0.859 9.003 12.319 1.00 . A A . 65 LYS HZ3 1 1
19 22358 1 1 65 LYS N N 1.078 3.194 9.695 1.00 . A A . 65 LYS N 1 1
19 22359 1 1 65 LYS NZ N -1.470 8.866 11.489 1.00 . A A . 65 LYS NZ 1 1
19 22360 1 1 65 LYS O O 1.827 4.216 7.198 1.00 . A A . 65 LYS O 1 1
19 22361 1 1 66 VAL C C -0.801 4.842 4.267 1.00 . A A . 66 VAL C 1 1
19 22362 1 1 66 VAL CA C 0.133 3.906 5.027 1.00 . A A . 66 VAL CA 1 1
19 22363 1 1 66 VAL CB C 0.122 2.525 4.346 1.00 . A A . 66 VAL CB 1 1
19 22364 1 1 66 VAL CG1 C 1.291 1.681 4.832 1.00 . A A . 66 VAL CG1 1 1
19 22365 1 1 66 VAL CG2 C -1.200 1.816 4.601 1.00 . A A . 66 VAL CG2 1 1
19 22366 1 1 66 VAL H H -1.182 3.619 6.661 1.00 . A A . 66 VAL H 1 1
19 22367 1 1 66 VAL HA H 1.138 4.300 4.980 1.00 . A A . 66 VAL HA 1 1
19 22368 1 1 66 VAL HB H 0.229 2.670 3.281 1.00 . A A . 66 VAL HB 1 1
19 22369 1 1 66 VAL HG11 H 1.088 1.328 5.832 1.00 . A A . 66 VAL HG11 1 1
19 22370 1 1 66 VAL HG12 H 1.425 0.837 4.171 1.00 . A A . 66 VAL HG12 1 1
19 22371 1 1 66 VAL HG13 H 2.189 2.281 4.837 1.00 . A A . 66 VAL HG13 1 1
19 22372 1 1 66 VAL HG21 H -1.299 0.986 3.918 1.00 . A A . 66 VAL HG21 1 1
19 22373 1 1 66 VAL HG22 H -1.223 1.451 5.617 1.00 . A A . 66 VAL HG22 1 1
19 22374 1 1 66 VAL HG23 H -2.015 2.508 4.449 1.00 . A A . 66 VAL HG23 1 1
19 22375 1 1 66 VAL N N -0.249 3.810 6.431 1.00 . A A . 66 VAL N 1 1
19 22376 1 1 66 VAL O O -2.025 4.754 4.367 1.00 . A A . 66 VAL O 1 1
19 22377 1 1 67 PRO C C -1.710 6.078 1.532 1.00 . A A . 67 PRO C 1 1
19 22378 1 1 67 PRO CA C -0.971 6.732 2.695 1.00 . A A . 67 PRO CA 1 1
19 22379 1 1 67 PRO CB C 0.107 7.687 2.175 1.00 . A A . 67 PRO CB 1 1
19 22380 1 1 67 PRO CD C 1.243 5.924 3.322 1.00 . A A . 67 PRO CD 1 1
19 22381 1 1 67 PRO CG C 1.357 6.877 2.164 1.00 . A A . 67 PRO CG 1 1
19 22382 1 1 67 PRO HA H -1.675 7.279 3.305 1.00 . A A . 67 PRO HA 1 1
19 22383 1 1 67 PRO HB2 H -0.156 8.023 1.181 1.00 . A A . 67 PRO HB2 1 1
19 22384 1 1 67 PRO HB3 H 0.191 8.535 2.837 1.00 . A A . 67 PRO HB3 1 1
19 22385 1 1 67 PRO HD2 H 1.712 4.981 3.082 1.00 . A A . 67 PRO HD2 1 1
19 22386 1 1 67 PRO HD3 H 1.686 6.353 4.209 1.00 . A A . 67 PRO HD3 1 1
19 22387 1 1 67 PRO HG2 H 1.434 6.331 1.236 1.00 . A A . 67 PRO HG2 1 1
19 22388 1 1 67 PRO HG3 H 2.213 7.522 2.293 1.00 . A A . 67 PRO HG3 1 1
19 22389 1 1 67 PRO N N -0.211 5.762 3.488 1.00 . A A . 67 PRO N 1 1
19 22390 1 1 67 PRO O O -1.091 5.505 0.635 1.00 . A A . 67 PRO O 1 1
19 22391 1 1 68 ILE C C -3.514 6.187 -0.860 1.00 . A A . 68 ILE C 1 1
19 22392 1 1 68 ILE CA C -3.857 5.587 0.500 1.00 . A A . 68 ILE CA 1 1
19 22393 1 1 68 ILE CB C -5.358 5.795 0.776 1.00 . A A . 68 ILE CB 1 1
19 22394 1 1 68 ILE CD1 C -5.644 5.385 3.272 1.00 . A A . 68 ILE CD1 1 1
19 22395 1 1 68 ILE CG1 C -5.834 4.841 1.873 1.00 . A A . 68 ILE CG1 1 1
19 22396 1 1 68 ILE CG2 C -6.164 5.592 -0.497 1.00 . A A . 68 ILE CG2 1 1
19 22397 1 1 68 ILE H H -3.470 6.638 2.295 1.00 . A A . 68 ILE H 1 1
19 22398 1 1 68 ILE HA H -3.661 4.524 0.472 1.00 . A A . 68 ILE HA 1 1
19 22399 1 1 68 ILE HB H -5.502 6.813 1.106 1.00 . A A . 68 ILE HB 1 1
19 22400 1 1 68 ILE HD11 H -6.058 4.690 3.988 1.00 . A A . 68 ILE HD11 1 1
19 22401 1 1 68 ILE HD12 H -4.590 5.518 3.466 1.00 . A A . 68 ILE HD12 1 1
19 22402 1 1 68 ILE HD13 H -6.149 6.336 3.360 1.00 . A A . 68 ILE HD13 1 1
19 22403 1 1 68 ILE HG12 H -6.885 4.640 1.736 1.00 . A A . 68 ILE HG12 1 1
19 22404 1 1 68 ILE HG13 H -5.282 3.915 1.798 1.00 . A A . 68 ILE HG13 1 1
19 22405 1 1 68 ILE HG21 H -7.182 5.336 -0.242 1.00 . A A . 68 ILE HG21 1 1
19 22406 1 1 68 ILE HG22 H -6.158 6.503 -1.077 1.00 . A A . 68 ILE HG22 1 1
19 22407 1 1 68 ILE HG23 H -5.727 4.793 -1.077 1.00 . A A . 68 ILE HG23 1 1
19 22408 1 1 68 ILE N N -3.035 6.168 1.553 1.00 . A A . 68 ILE N 1 1
19 22409 1 1 68 ILE O O -3.633 5.525 -1.891 1.00 . A A . 68 ILE O 1 1
19 22410 1 1 69 THR C C -1.586 7.419 -2.803 1.00 . A A . 69 THR C 1 1
19 22411 1 1 69 THR CA C -2.724 8.135 -2.085 1.00 . A A . 69 THR CA 1 1
19 22412 1 1 69 THR CB C -2.307 9.593 -1.811 1.00 . A A . 69 THR CB 1 1
19 22413 1 1 69 THR CG2 C -3.520 10.511 -1.804 1.00 . A A . 69 THR CG2 1 1
19 22414 1 1 69 THR H H -3.012 7.920 0.000 1.00 . A A . 69 THR H 1 1
19 22415 1 1 69 THR HA H -3.592 8.146 -2.729 1.00 . A A . 69 THR HA 1 1
19 22416 1 1 69 THR HB H -1.636 9.913 -2.596 1.00 . A A . 69 THR HB 1 1
19 22417 1 1 69 THR HG1 H -2.275 9.695 0.158 1.00 . A A . 69 THR HG1 1 1
19 22418 1 1 69 THR HG21 H -4.391 9.954 -1.493 1.00 . A A . 69 THR HG21 1 1
19 22419 1 1 69 THR HG22 H -3.679 10.903 -2.798 1.00 . A A . 69 THR HG22 1 1
19 22420 1 1 69 THR HG23 H -3.350 11.326 -1.118 1.00 . A A . 69 THR HG23 1 1
19 22421 1 1 69 THR N N -3.086 7.445 -0.854 1.00 . A A . 69 THR N 1 1
19 22422 1 1 69 THR O O -1.362 7.628 -3.996 1.00 . A A . 69 THR O 1 1
19 22423 1 1 69 THR OG1 O -1.629 9.680 -0.553 1.00 . A A . 69 THR OG1 1 1
19 22424 1 1 70 TYR C C -0.146 4.378 -2.905 1.00 . A A . 70 TYR C 1 1
19 22425 1 1 70 TYR CA C 0.247 5.828 -2.637 1.00 . A A . 70 TYR CA 1 1
19 22426 1 1 70 TYR CB C 1.451 5.875 -1.694 1.00 . A A . 70 TYR CB 1 1
19 22427 1 1 70 TYR CD1 C 1.497 8.373 -1.323 1.00 . A A . 70 TYR CD1 1 1
19 22428 1 1 70 TYR CD2 C 3.502 7.305 -2.045 1.00 . A A . 70 TYR CD2 1 1
19 22429 1 1 70 TYR CE1 C 2.144 9.593 -1.317 1.00 . A A . 70 TYR CE1 1 1
19 22430 1 1 70 TYR CE2 C 4.158 8.521 -2.040 1.00 . A A . 70 TYR CE2 1 1
19 22431 1 1 70 TYR CG C 2.163 7.209 -1.687 1.00 . A A . 70 TYR CG 1 1
19 22432 1 1 70 TYR CZ C 3.474 9.662 -1.676 1.00 . A A . 70 TYR CZ 1 1
19 22433 1 1 70 TYR H H -1.096 6.450 -1.125 1.00 . A A . 70 TYR H 1 1
19 22434 1 1 70 TYR HA H 0.518 6.295 -3.573 1.00 . A A . 70 TYR HA 1 1
19 22435 1 1 70 TYR HB2 H 1.119 5.673 -0.687 1.00 . A A . 70 TYR HB2 1 1
19 22436 1 1 70 TYR HB3 H 2.163 5.120 -1.992 1.00 . A A . 70 TYR HB3 1 1
19 22437 1 1 70 TYR HD1 H 0.456 8.315 -1.042 1.00 . A A . 70 TYR HD1 1 1
19 22438 1 1 70 TYR HD2 H 4.035 6.409 -2.330 1.00 . A A . 70 TYR HD2 1 1
19 22439 1 1 70 TYR HE1 H 1.609 10.487 -1.031 1.00 . A A . 70 TYR HE1 1 1
19 22440 1 1 70 TYR HE2 H 5.199 8.575 -2.321 1.00 . A A . 70 TYR HE2 1 1
19 22441 1 1 70 TYR HH H 4.400 11.086 -0.774 1.00 . A A . 70 TYR HH 1 1
19 22442 1 1 70 TYR N N -0.870 6.574 -2.070 1.00 . A A . 70 TYR N 1 1
19 22443 1 1 70 TYR O O 0.579 3.639 -3.572 1.00 . A A . 70 TYR O 1 1
19 22444 1 1 70 TYR OH O 4.123 10.876 -1.669 1.00 . A A . 70 TYR OH 1 1
19 22445 1 1 71 LEU C C -2.972 2.591 -3.529 1.00 . A A . 71 LEU C 1 1
19 22446 1 1 71 LEU CA C -1.792 2.618 -2.564 1.00 . A A . 71 LEU CA 1 1
19 22447 1 1 71 LEU CB C -2.205 2.019 -1.218 1.00 . A A . 71 LEU CB 1 1
19 22448 1 1 71 LEU CD1 C -2.099 2.351 1.264 1.00 . A A . 71 LEU CD1 1 1
19 22449 1 1 71 LEU CD2 C -0.148 1.360 0.054 1.00 . A A . 71 LEU CD2 1 1
19 22450 1 1 71 LEU CG C -1.301 2.350 -0.030 1.00 . A A . 71 LEU CG 1 1
19 22451 1 1 71 LEU H H -1.833 4.613 -1.859 1.00 . A A . 71 LEU H 1 1
19 22452 1 1 71 LEU HA H -0.989 2.028 -2.979 1.00 . A A . 71 LEU HA 1 1
19 22453 1 1 71 LEU HB2 H -3.197 2.377 -0.988 1.00 . A A . 71 LEU HB2 1 1
19 22454 1 1 71 LEU HB3 H -2.229 0.944 -1.328 1.00 . A A . 71 LEU HB3 1 1
19 22455 1 1 71 LEU HD11 H -1.605 1.727 1.993 1.00 . A A . 71 LEU HD11 1 1
19 22456 1 1 71 LEU HD12 H -3.091 1.969 1.076 1.00 . A A . 71 LEU HD12 1 1
19 22457 1 1 71 LEU HD13 H -2.169 3.361 1.642 1.00 . A A . 71 LEU HD13 1 1
19 22458 1 1 71 LEU HD21 H 0.705 1.756 -0.478 1.00 . A A . 71 LEU HD21 1 1
19 22459 1 1 71 LEU HD22 H -0.445 0.422 -0.392 1.00 . A A . 71 LEU HD22 1 1
19 22460 1 1 71 LEU HD23 H 0.115 1.201 1.089 1.00 . A A . 71 LEU HD23 1 1
19 22461 1 1 71 LEU HG H -0.885 3.339 -0.167 1.00 . A A . 71 LEU HG 1 1
19 22462 1 1 71 LEU N N -1.299 3.979 -2.381 1.00 . A A . 71 LEU N 1 1
19 22463 1 1 71 LEU O O -3.800 3.501 -3.538 1.00 . A A . 71 LEU O 1 1
19 22464 1 1 72 GLU C C -4.891 0.095 -5.077 1.00 . A A . 72 GLU C 1 1
19 22465 1 1 72 GLU CA C -4.124 1.394 -5.308 1.00 . A A . 72 GLU CA 1 1
19 22466 1 1 72 GLU CB C -3.568 1.424 -6.734 1.00 . A A . 72 GLU CB 1 1
19 22467 1 1 72 GLU CD C -4.262 1.495 -9.162 1.00 . A A . 72 GLU CD 1 1
19 22468 1 1 72 GLU CG C -4.555 0.938 -7.782 1.00 . A A . 72 GLU CG 1 1
19 22469 1 1 72 GLU H H -2.353 0.846 -4.286 1.00 . A A . 72 GLU H 1 1
19 22470 1 1 72 GLU HA H -4.800 2.225 -5.178 1.00 . A A . 72 GLU HA 1 1
19 22471 1 1 72 GLU HB2 H -3.286 2.438 -6.976 1.00 . A A . 72 GLU HB2 1 1
19 22472 1 1 72 GLU HB3 H -2.691 0.796 -6.778 1.00 . A A . 72 GLU HB3 1 1
19 22473 1 1 72 GLU HG2 H -4.510 -0.139 -7.829 1.00 . A A . 72 GLU HG2 1 1
19 22474 1 1 72 GLU HG3 H -5.550 1.244 -7.490 1.00 . A A . 72 GLU HG3 1 1
19 22475 1 1 72 GLU N N -3.043 1.539 -4.340 1.00 . A A . 72 GLU N 1 1
19 22476 1 1 72 GLU O O -4.600 -0.930 -5.696 1.00 . A A . 72 GLU O 1 1
19 22477 1 1 72 GLU OE1 O -4.743 2.607 -9.466 1.00 . A A . 72 GLU OE1 1 1
19 22478 1 1 72 GLU OE2 O -3.553 0.820 -9.936 1.00 . A A . 72 GLU OE2 1 1
19 22479 1 1 73 LEU C C -7.088 -1.765 -5.137 1.00 . A A . 73 LEU C 1 1
19 22480 1 1 73 LEU CA C -6.679 -1.027 -3.866 1.00 . A A . 73 LEU CA 1 1
19 22481 1 1 73 LEU CB C -7.925 -0.615 -3.080 1.00 . A A . 73 LEU CB 1 1
19 22482 1 1 73 LEU CD1 C -8.921 0.329 -0.982 1.00 . A A . 73 LEU CD1 1 1
19 22483 1 1 73 LEU CD2 C -6.477 -0.192 -1.078 1.00 . A A . 73 LEU CD2 1 1
19 22484 1 1 73 LEU CG C -7.686 0.287 -1.868 1.00 . A A . 73 LEU CG 1 1
19 22485 1 1 73 LEU H H -6.054 0.989 -3.720 1.00 . A A . 73 LEU H 1 1
19 22486 1 1 73 LEU HA H -6.082 -1.689 -3.257 1.00 . A A . 73 LEU HA 1 1
19 22487 1 1 73 LEU HB2 H -8.585 -0.092 -3.755 1.00 . A A . 73 LEU HB2 1 1
19 22488 1 1 73 LEU HB3 H -8.409 -1.517 -2.732 1.00 . A A . 73 LEU HB3 1 1
19 22489 1 1 73 LEU HD11 H -9.067 -0.636 -0.521 1.00 . A A . 73 LEU HD11 1 1
19 22490 1 1 73 LEU HD12 H -9.785 0.576 -1.581 1.00 . A A . 73 LEU HD12 1 1
19 22491 1 1 73 LEU HD13 H -8.789 1.079 -0.216 1.00 . A A . 73 LEU HD13 1 1
19 22492 1 1 73 LEU HD21 H -6.638 -0.006 -0.026 1.00 . A A . 73 LEU HD21 1 1
19 22493 1 1 73 LEU HD22 H -5.597 0.342 -1.407 1.00 . A A . 73 LEU HD22 1 1
19 22494 1 1 73 LEU HD23 H -6.337 -1.250 -1.239 1.00 . A A . 73 LEU HD23 1 1
19 22495 1 1 73 LEU HG H -7.486 1.293 -2.210 1.00 . A A . 73 LEU HG 1 1
19 22496 1 1 73 LEU N N -5.870 0.145 -4.181 1.00 . A A . 73 LEU N 1 1
19 22497 1 1 73 LEU O O -7.934 -1.292 -5.898 1.00 . A A . 73 LEU O 1 1
19 22498 1 1 74 LEU C C -8.158 -4.384 -6.416 1.00 . A A . 74 LEU C 1 1
19 22499 1 1 74 LEU CA C -6.785 -3.731 -6.540 1.00 . A A . 74 LEU CA 1 1
19 22500 1 1 74 LEU CB C -5.713 -4.804 -6.737 1.00 . A A . 74 LEU CB 1 1
19 22501 1 1 74 LEU CD1 C -3.368 -5.533 -6.235 1.00 . A A . 74 LEU CD1 1 1
19 22502 1 1 74 LEU CD2 C -3.774 -3.628 -7.805 1.00 . A A . 74 LEU CD2 1 1
19 22503 1 1 74 LEU CG C -4.265 -4.348 -6.557 1.00 . A A . 74 LEU CG 1 1
19 22504 1 1 74 LEU H H -5.818 -3.251 -4.720 1.00 . A A . 74 LEU H 1 1
19 22505 1 1 74 LEU HA H -6.788 -3.075 -7.398 1.00 . A A . 74 LEU HA 1 1
19 22506 1 1 74 LEU HB2 H -5.902 -5.594 -6.026 1.00 . A A . 74 LEU HB2 1 1
19 22507 1 1 74 LEU HB3 H -5.817 -5.193 -7.740 1.00 . A A . 74 LEU HB3 1 1
19 22508 1 1 74 LEU HD11 H -3.519 -5.830 -5.208 1.00 . A A . 74 LEU HD11 1 1
19 22509 1 1 74 LEU HD12 H -2.335 -5.253 -6.381 1.00 . A A . 74 LEU HD12 1 1
19 22510 1 1 74 LEU HD13 H -3.613 -6.358 -6.889 1.00 . A A . 74 LEU HD13 1 1
19 22511 1 1 74 LEU HD21 H -4.169 -4.119 -8.682 1.00 . A A . 74 LEU HD21 1 1
19 22512 1 1 74 LEU HD22 H -2.694 -3.655 -7.834 1.00 . A A . 74 LEU HD22 1 1
19 22513 1 1 74 LEU HD23 H -4.109 -2.602 -7.784 1.00 . A A . 74 LEU HD23 1 1
19 22514 1 1 74 LEU HG H -4.213 -3.656 -5.728 1.00 . A A . 74 LEU HG 1 1
19 22515 1 1 74 LEU N N -6.483 -2.926 -5.361 1.00 . A A . 74 LEU N 1 1
19 22516 1 1 74 LEU O O -8.304 -5.432 -5.789 1.00 . A A . 74 LEU O 1 1
19 22517 1 1 75 ASN C C -10.771 -5.247 -8.133 1.00 . A A . 75 ASN C 1 1
19 22518 1 1 75 ASN CA C -10.524 -4.278 -6.980 1.00 . A A . 75 ASN CA 1 1
19 22519 1 1 75 ASN CB C -11.533 -3.130 -7.039 1.00 . A A . 75 ASN CB 1 1
19 22520 1 1 75 ASN CG C -11.132 -1.963 -6.158 1.00 . A A . 75 ASN CG 1 1
19 22521 1 1 75 ASN H H -8.984 -2.925 -7.507 1.00 . A A . 75 ASN H 1 1
19 22522 1 1 75 ASN HA H -10.648 -4.808 -6.048 1.00 . A A . 75 ASN HA 1 1
19 22523 1 1 75 ASN HB2 H -11.610 -2.778 -8.057 1.00 . A A . 75 ASN HB2 1 1
19 22524 1 1 75 ASN HB3 H -12.498 -3.489 -6.712 1.00 . A A . 75 ASN HB3 1 1
19 22525 1 1 75 ASN HD21 H -12.195 -2.704 -4.649 1.00 . A A . 75 ASN HD21 1 1
19 22526 1 1 75 ASN HD22 H -11.372 -1.218 -4.330 1.00 . A A . 75 ASN HD22 1 1
19 22527 1 1 75 ASN N N -9.162 -3.757 -7.021 1.00 . A A . 75 ASN N 1 1
19 22528 1 1 75 ASN ND2 N -11.615 -1.962 -4.921 1.00 . A A . 75 ASN ND2 1 1
19 22529 1 1 75 ASN O O -11.258 -4.854 -9.193 1.00 . A A . 75 ASN O 1 1
19 22530 1 1 75 ASN OD1 O -10.397 -1.072 -6.585 1.00 . A A . 75 ASN OD1 1 1
19 22531 1 1 76 SER C C -12.023 -7.483 -9.519 1.00 . A A . 76 SER C 1 1
19 22532 1 1 76 SER CA C -10.612 -7.538 -8.940 1.00 . A A . 76 SER CA 1 1
19 22533 1 1 76 SER CB C -10.342 -8.926 -8.355 1.00 . A A . 76 SER CB 1 1
19 22534 1 1 76 SER H H -10.046 -6.765 -7.052 1.00 . A A . 76 SER H 1 1
19 22535 1 1 76 SER HA H -9.903 -7.346 -9.731 1.00 . A A . 76 SER HA 1 1
19 22536 1 1 76 SER HB2 H -10.467 -9.669 -9.126 1.00 . A A . 76 SER HB2 1 1
19 22537 1 1 76 SER HB3 H -9.330 -8.963 -7.978 1.00 . A A . 76 SER HB3 1 1
19 22538 1 1 76 SER HG H -11.677 -10.050 -7.464 1.00 . A A . 76 SER HG 1 1
19 22539 1 1 76 SER N N -10.431 -6.514 -7.918 1.00 . A A . 76 SER N 1 1
19 22540 1 1 76 SER O O -12.209 -7.531 -10.734 1.00 . A A . 76 SER O 1 1
19 22541 1 1 76 SER OG O -11.236 -9.214 -7.293 1.00 . A A . 76 SER OG 1 1
19 22542 1 1 77 GLY C C -15.365 -7.798 -8.015 1.00 . A A . 77 GLY C 1 1
19 22543 1 1 77 GLY CA C -14.395 -7.324 -9.080 1.00 . A A . 77 GLY CA 1 1
19 22544 1 1 77 GLY H H -12.806 -7.350 -7.681 1.00 . A A . 77 GLY H 1 1
19 22545 1 1 77 GLY HA2 H -14.635 -6.305 -9.342 1.00 . A A . 77 GLY HA2 1 1
19 22546 1 1 77 GLY HA3 H -14.508 -7.947 -9.955 1.00 . A A . 77 GLY HA3 1 1
19 22547 1 1 77 GLY N N -13.014 -7.384 -8.638 1.00 . A A . 77 GLY N 1 1
19 22548 1 1 77 GLY O O -15.071 -8.706 -7.237 1.00 . A A . 77 GLY O 1 1
19 22549 1 1 78 PRO C C -18.210 -8.885 -7.269 1.00 . A A . 78 PRO C 1 1
19 22550 1 1 78 PRO CA C -17.591 -7.519 -6.996 1.00 . A A . 78 PRO CA 1 1
19 22551 1 1 78 PRO CB C -18.633 -6.412 -7.182 1.00 . A A . 78 PRO CB 1 1
19 22552 1 1 78 PRO CD C -16.969 -6.082 -8.866 1.00 . A A . 78 PRO CD 1 1
19 22553 1 1 78 PRO CG C -18.439 -5.941 -8.582 1.00 . A A . 78 PRO CG 1 1
19 22554 1 1 78 PRO HA H -17.212 -7.492 -5.984 1.00 . A A . 78 PRO HA 1 1
19 22555 1 1 78 PRO HB2 H -19.623 -6.819 -7.034 1.00 . A A . 78 PRO HB2 1 1
19 22556 1 1 78 PRO HB3 H -18.453 -5.621 -6.470 1.00 . A A . 78 PRO HB3 1 1
19 22557 1 1 78 PRO HD2 H -16.809 -6.350 -9.900 1.00 . A A . 78 PRO HD2 1 1
19 22558 1 1 78 PRO HD3 H -16.448 -5.167 -8.627 1.00 . A A . 78 PRO HD3 1 1
19 22559 1 1 78 PRO HG2 H -19.013 -6.555 -9.259 1.00 . A A . 78 PRO HG2 1 1
19 22560 1 1 78 PRO HG3 H -18.738 -4.907 -8.665 1.00 . A A . 78 PRO HG3 1 1
19 22561 1 1 78 PRO N N -16.551 -7.173 -7.970 1.00 . A A . 78 PRO N 1 1
19 22562 1 1 78 PRO O O -18.192 -9.370 -8.400 1.00 . A A . 78 PRO O 1 1
19 22563 1 1 79 SER C C -20.678 -10.724 -7.151 1.00 . A A . 79 SER C 1 1
19 22564 1 1 79 SER CA C -19.380 -10.813 -6.353 1.00 . A A . 79 SER CA 1 1
19 22565 1 1 79 SER CB C -19.659 -11.405 -4.970 1.00 . A A . 79 SER CB 1 1
19 22566 1 1 79 SER H H -18.741 -9.062 -5.349 1.00 . A A . 79 SER H 1 1
19 22567 1 1 79 SER HA H -18.691 -11.457 -6.879 1.00 . A A . 79 SER HA 1 1
19 22568 1 1 79 SER HB2 H -18.885 -11.094 -4.285 1.00 . A A . 79 SER HB2 1 1
19 22569 1 1 79 SER HB3 H -20.616 -11.051 -4.616 1.00 . A A . 79 SER HB3 1 1
19 22570 1 1 79 SER HG H -18.977 -13.173 -4.472 1.00 . A A . 79 SER HG 1 1
19 22571 1 1 79 SER N N -18.758 -9.500 -6.226 1.00 . A A . 79 SER N 1 1
19 22572 1 1 79 SER O O -21.541 -9.896 -6.863 1.00 . A A . 79 SER O 1 1
19 22573 1 1 79 SER OG O -19.685 -12.821 -5.017 1.00 . A A . 79 SER OG 1 1
19 22574 1 1 80 SER C C -22.107 -10.312 -9.809 1.00 . A A . 80 SER C 1 1
19 22575 1 1 80 SER CA C -21.996 -11.601 -9.001 1.00 . A A . 80 SER CA 1 1
19 22576 1 1 80 SER CB C -23.250 -11.790 -8.146 1.00 . A A . 80 SER CB 1 1
19 22577 1 1 80 SER H H -20.082 -12.220 -8.337 1.00 . A A . 80 SER H 1 1
19 22578 1 1 80 SER HA H -21.906 -12.433 -9.683 1.00 . A A . 80 SER HA 1 1
19 22579 1 1 80 SER HB2 H -23.083 -12.587 -7.437 1.00 . A A . 80 SER HB2 1 1
19 22580 1 1 80 SER HB3 H -23.462 -10.874 -7.614 1.00 . A A . 80 SER HB3 1 1
19 22581 1 1 80 SER HG H -24.315 -13.043 -9.211 1.00 . A A . 80 SER HG 1 1
19 22582 1 1 80 SER N N -20.806 -11.584 -8.157 1.00 . A A . 80 SER N 1 1
19 22583 1 1 80 SER O O -23.191 -9.748 -9.954 1.00 . A A . 80 SER O 1 1
19 22584 1 1 80 SER OG O -24.370 -12.121 -8.949 1.00 . A A . 80 SER OG 1 1
19 22585 1 1 81 GLY C C -19.658 -8.428 -11.860 1.00 . A A . 81 GLY C 1 1
19 22586 1 1 81 GLY CA C -20.967 -8.631 -11.122 1.00 . A A . 81 GLY CA 1 1
19 22587 1 1 81 GLY H H -20.141 -10.342 -10.186 1.00 . A A . 81 GLY H 1 1
19 22588 1 1 81 GLY HA2 H -21.771 -8.674 -11.841 1.00 . A A . 81 GLY HA2 1 1
19 22589 1 1 81 GLY HA3 H -21.130 -7.791 -10.464 1.00 . A A . 81 GLY HA3 1 1
19 22590 1 1 81 GLY N N -20.976 -9.851 -10.334 1.00 . A A . 81 GLY N 1 1
19 22591 1 1 81 GLY O O -19.652 -8.092 -13.044 1.00 . A A . 81 GLY O 1 1
20 22592 1 1 1 GLY C C 18.269 -8.947 7.700 1.00 . A A . 1 GLY C 1 1
20 22593 1 1 1 GLY CA C 19.075 -7.770 8.212 1.00 . A A . 1 GLY CA 1 1
20 22594 1 1 1 GLY H1 H 19.839 -8.890 9.838 1.00 . A A . 1 GLY H1 1 1
20 22595 1 1 1 GLY HA2 H 18.448 -6.891 8.215 1.00 . A A . 1 GLY HA2 1 1
20 22596 1 1 1 GLY HA3 H 19.909 -7.603 7.545 1.00 . A A . 1 GLY HA3 1 1
20 22597 1 1 1 GLY N N 19.585 -7.987 9.553 1.00 . A A . 1 GLY N 1 1
20 22598 1 1 1 GLY O O 17.069 -8.826 7.454 1.00 . A A . 1 GLY O 1 1
20 22599 1 1 2 SER C C 19.039 -12.543 7.457 1.00 . A A . 2 SER C 1 1
20 22600 1 1 2 SER CA C 18.267 -11.292 7.047 1.00 . A A . 2 SER CA 1 1
20 22601 1 1 2 SER CB C 18.132 -11.239 5.524 1.00 . A A . 2 SER CB 1 1
20 22602 1 1 2 SER H H 19.885 -10.122 7.752 1.00 . A A . 2 SER H 1 1
20 22603 1 1 2 SER HA H 17.282 -11.331 7.487 1.00 . A A . 2 SER HA 1 1
20 22604 1 1 2 SER HB2 H 17.485 -12.038 5.195 1.00 . A A . 2 SER HB2 1 1
20 22605 1 1 2 SER HB3 H 17.705 -10.289 5.236 1.00 . A A . 2 SER HB3 1 1
20 22606 1 1 2 SER HG H 19.409 -12.203 4.394 1.00 . A A . 2 SER HG 1 1
20 22607 1 1 2 SER N N 18.929 -10.089 7.538 1.00 . A A . 2 SER N 1 1
20 22608 1 1 2 SER O O 20.239 -12.485 7.726 1.00 . A A . 2 SER O 1 1
20 22609 1 1 2 SER OG O 19.393 -11.384 4.894 1.00 . A A . 2 SER OG 1 1
20 22610 1 1 3 SER C C 18.027 -16.109 7.584 1.00 . A A . 3 SER C 1 1
20 22611 1 1 3 SER CA C 18.958 -14.938 7.884 1.00 . A A . 3 SER CA 1 1
20 22612 1 1 3 SER CB C 19.319 -14.926 9.370 1.00 . A A . 3 SER CB 1 1
20 22613 1 1 3 SER H H 17.387 -13.654 7.277 1.00 . A A . 3 SER H 1 1
20 22614 1 1 3 SER HA H 19.861 -15.054 7.303 1.00 . A A . 3 SER HA 1 1
20 22615 1 1 3 SER HB2 H 19.931 -15.786 9.596 1.00 . A A . 3 SER HB2 1 1
20 22616 1 1 3 SER HB3 H 19.868 -14.024 9.597 1.00 . A A . 3 SER HB3 1 1
20 22617 1 1 3 SER HG H 17.745 -15.833 10.103 1.00 . A A . 3 SER HG 1 1
20 22618 1 1 3 SER N N 18.341 -13.673 7.503 1.00 . A A . 3 SER N 1 1
20 22619 1 1 3 SER O O 16.903 -16.165 8.081 1.00 . A A . 3 SER O 1 1
20 22620 1 1 3 SER OG O 18.155 -14.968 10.178 1.00 . A A . 3 SER OG 1 1
20 22621 1 1 4 GLY C C 16.834 -18.675 7.561 1.00 . A A . 4 GLY C 1 1
20 22622 1 1 4 GLY CA C 17.703 -18.200 6.414 1.00 . A A . 4 GLY CA 1 1
20 22623 1 1 4 GLY H H 19.408 -16.945 6.400 1.00 . A A . 4 GLY H 1 1
20 22624 1 1 4 GLY HA2 H 17.069 -17.943 5.578 1.00 . A A . 4 GLY HA2 1 1
20 22625 1 1 4 GLY HA3 H 18.362 -19.003 6.119 1.00 . A A . 4 GLY HA3 1 1
20 22626 1 1 4 GLY N N 18.504 -17.042 6.767 1.00 . A A . 4 GLY N 1 1
20 22627 1 1 4 GLY O O 17.172 -18.475 8.728 1.00 . A A . 4 GLY O 1 1
20 22628 1 1 5 SER C C 13.667 -20.616 7.601 1.00 . A A . 5 SER C 1 1
20 22629 1 1 5 SER CA C 14.789 -19.805 8.242 1.00 . A A . 5 SER CA 1 1
20 22630 1 1 5 SER CB C 14.199 -18.643 9.044 1.00 . A A . 5 SER CB 1 1
20 22631 1 1 5 SER H H 15.498 -19.433 6.282 1.00 . A A . 5 SER H 1 1
20 22632 1 1 5 SER HA H 15.345 -20.447 8.910 1.00 . A A . 5 SER HA 1 1
20 22633 1 1 5 SER HB2 H 14.955 -17.886 9.186 1.00 . A A . 5 SER HB2 1 1
20 22634 1 1 5 SER HB3 H 13.365 -18.222 8.502 1.00 . A A . 5 SER HB3 1 1
20 22635 1 1 5 SER HG H 14.421 -19.623 10.726 1.00 . A A . 5 SER HG 1 1
20 22636 1 1 5 SER N N 15.711 -19.305 7.230 1.00 . A A . 5 SER N 1 1
20 22637 1 1 5 SER O O 13.320 -20.406 6.439 1.00 . A A . 5 SER O 1 1
20 22638 1 1 5 SER OG O 13.746 -19.079 10.314 1.00 . A A . 5 SER OG 1 1
20 22639 1 1 6 SER C C 10.720 -21.605 7.774 1.00 . A A . 6 SER C 1 1
20 22640 1 1 6 SER CA C 12.024 -22.391 7.875 1.00 . A A . 6 SER CA 1 1
20 22641 1 1 6 SER CB C 11.834 -23.599 8.794 1.00 . A A . 6 SER CB 1 1
20 22642 1 1 6 SER H H 13.425 -21.665 9.286 1.00 . A A . 6 SER H 1 1
20 22643 1 1 6 SER HA H 12.298 -22.739 6.890 1.00 . A A . 6 SER HA 1 1
20 22644 1 1 6 SER HB2 H 11.697 -23.258 9.809 1.00 . A A . 6 SER HB2 1 1
20 22645 1 1 6 SER HB3 H 10.961 -24.154 8.480 1.00 . A A . 6 SER HB3 1 1
20 22646 1 1 6 SER HG H 12.757 -25.278 9.202 1.00 . A A . 6 SER HG 1 1
20 22647 1 1 6 SER N N 13.104 -21.545 8.368 1.00 . A A . 6 SER N 1 1
20 22648 1 1 6 SER O O 10.433 -20.747 8.607 1.00 . A A . 6 SER O 1 1
20 22649 1 1 6 SER OG O 12.961 -24.457 8.749 1.00 . A A . 6 SER OG 1 1
20 22650 1 1 7 GLY C C 7.986 -21.615 5.259 1.00 . A A . 7 GLY C 1 1
20 22651 1 1 7 GLY CA C 8.670 -21.218 6.552 1.00 . A A . 7 GLY CA 1 1
20 22652 1 1 7 GLY H H 10.213 -22.599 6.111 1.00 . A A . 7 GLY H 1 1
20 22653 1 1 7 GLY HA2 H 8.016 -21.451 7.379 1.00 . A A . 7 GLY HA2 1 1
20 22654 1 1 7 GLY HA3 H 8.850 -20.153 6.538 1.00 . A A . 7 GLY HA3 1 1
20 22655 1 1 7 GLY N N 9.933 -21.905 6.745 1.00 . A A . 7 GLY N 1 1
20 22656 1 1 7 GLY O O 8.578 -21.529 4.182 1.00 . A A . 7 GLY O 1 1
20 22657 1 1 8 LEU C C 4.576 -21.843 4.205 1.00 . A A . 8 LEU C 1 1
20 22658 1 1 8 LEU CA C 5.970 -22.464 4.191 1.00 . A A . 8 LEU CA 1 1
20 22659 1 1 8 LEU CB C 5.860 -23.989 4.141 1.00 . A A . 8 LEU CB 1 1
20 22660 1 1 8 LEU CD1 C 6.988 -26.222 3.982 1.00 . A A . 8 LEU CD1 1 1
20 22661 1 1 8 LEU CD2 C 7.348 -24.512 2.192 1.00 . A A . 8 LEU CD2 1 1
20 22662 1 1 8 LEU CG C 7.111 -24.737 3.679 1.00 . A A . 8 LEU CG 1 1
20 22663 1 1 8 LEU H H 6.316 -22.097 6.246 1.00 . A A . 8 LEU H 1 1
20 22664 1 1 8 LEU HA H 6.495 -22.120 3.313 1.00 . A A . 8 LEU HA 1 1
20 22665 1 1 8 LEU HB2 H 5.616 -24.336 5.133 1.00 . A A . 8 LEU HB2 1 1
20 22666 1 1 8 LEU HB3 H 5.055 -24.240 3.465 1.00 . A A . 8 LEU HB3 1 1
20 22667 1 1 8 LEU HD11 H 6.243 -26.661 3.335 1.00 . A A . 8 LEU HD11 1 1
20 22668 1 1 8 LEU HD12 H 6.694 -26.356 5.012 1.00 . A A . 8 LEU HD12 1 1
20 22669 1 1 8 LEU HD13 H 7.940 -26.704 3.814 1.00 . A A . 8 LEU HD13 1 1
20 22670 1 1 8 LEU HD21 H 7.796 -23.540 2.043 1.00 . A A . 8 LEU HD21 1 1
20 22671 1 1 8 LEU HD22 H 6.406 -24.559 1.666 1.00 . A A . 8 LEU HD22 1 1
20 22672 1 1 8 LEU HD23 H 8.011 -25.276 1.814 1.00 . A A . 8 LEU HD23 1 1
20 22673 1 1 8 LEU HG H 7.969 -24.357 4.216 1.00 . A A . 8 LEU HG 1 1
20 22674 1 1 8 LEU N N 6.735 -22.051 5.362 1.00 . A A . 8 LEU N 1 1
20 22675 1 1 8 LEU O O 3.884 -21.872 5.221 1.00 . A A . 8 LEU O 1 1
20 22676 1 1 9 ASN C C 1.761 -21.712 2.852 1.00 . A A . 9 ASN C 1 1
20 22677 1 1 9 ASN CA C 2.860 -20.659 2.949 1.00 . A A . 9 ASN CA 1 1
20 22678 1 1 9 ASN CB C 2.818 -19.746 1.722 1.00 . A A . 9 ASN CB 1 1
20 22679 1 1 9 ASN CG C 1.461 -19.096 1.532 1.00 . A A . 9 ASN CG 1 1
20 22680 1 1 9 ASN H H 4.770 -21.294 2.292 1.00 . A A . 9 ASN H 1 1
20 22681 1 1 9 ASN HA H 2.696 -20.064 3.835 1.00 . A A . 9 ASN HA 1 1
20 22682 1 1 9 ASN HB2 H 3.556 -18.966 1.835 1.00 . A A . 9 ASN HB2 1 1
20 22683 1 1 9 ASN HB3 H 3.045 -20.327 0.840 1.00 . A A . 9 ASN HB3 1 1
20 22684 1 1 9 ASN HD21 H 1.937 -18.590 -0.332 1.00 . A A . 9 ASN HD21 1 1
20 22685 1 1 9 ASN HD22 H 0.361 -18.118 0.195 1.00 . A A . 9 ASN HD22 1 1
20 22686 1 1 9 ASN N N 4.172 -21.285 3.068 1.00 . A A . 9 ASN N 1 1
20 22687 1 1 9 ASN ND2 N 1.230 -18.546 0.345 1.00 . A A . 9 ASN ND2 1 1
20 22688 1 1 9 ASN O O 1.394 -22.142 1.758 1.00 . A A . 9 ASN O 1 1
20 22689 1 1 9 ASN OD1 O 0.631 -19.089 2.441 1.00 . A A . 9 ASN OD1 1 1
20 22690 1 1 10 ASP C C -0.544 -23.089 5.390 1.00 . A A . 10 ASP C 1 1
20 22691 1 1 10 ASP CA C 0.182 -23.125 4.048 1.00 . A A . 10 ASP CA 1 1
20 22692 1 1 10 ASP CB C 0.760 -24.520 3.805 1.00 . A A . 10 ASP CB 1 1
20 22693 1 1 10 ASP CG C -0.106 -25.617 4.393 1.00 . A A . 10 ASP CG 1 1
20 22694 1 1 10 ASP H H 1.575 -21.743 4.842 1.00 . A A . 10 ASP H 1 1
20 22695 1 1 10 ASP HA H -0.525 -22.897 3.265 1.00 . A A . 10 ASP HA 1 1
20 22696 1 1 10 ASP HB2 H 0.844 -24.687 2.740 1.00 . A A . 10 ASP HB2 1 1
20 22697 1 1 10 ASP HB3 H 1.740 -24.580 4.254 1.00 . A A . 10 ASP HB3 1 1
20 22698 1 1 10 ASP N N 1.240 -22.123 4.003 1.00 . A A . 10 ASP N 1 1
20 22699 1 1 10 ASP O O 0.039 -23.394 6.431 1.00 . A A . 10 ASP O 1 1
20 22700 1 1 10 ASP OD1 O -1.306 -25.672 4.051 1.00 . A A . 10 ASP OD1 1 1
20 22701 1 1 10 ASP OD2 O 0.415 -26.418 5.196 1.00 . A A . 10 ASP OD2 1 1
20 22702 1 1 11 LEU C C -1.770 -22.217 7.765 1.00 . A A . 11 LEU C 1 1
20 22703 1 1 11 LEU CA C -2.623 -22.635 6.572 1.00 . A A . 11 LEU CA 1 1
20 22704 1 1 11 LEU CB C -3.288 -23.984 6.853 1.00 . A A . 11 LEU CB 1 1
20 22705 1 1 11 LEU CD1 C -4.536 -26.000 6.041 1.00 . A A . 11 LEU CD1 1 1
20 22706 1 1 11 LEU CD2 C -5.327 -23.710 5.420 1.00 . A A . 11 LEU CD2 1 1
20 22707 1 1 11 LEU CG C -4.111 -24.578 5.710 1.00 . A A . 11 LEU CG 1 1
20 22708 1 1 11 LEU H H -2.227 -22.481 4.499 1.00 . A A . 11 LEU H 1 1
20 22709 1 1 11 LEU HA H -3.389 -21.891 6.414 1.00 . A A . 11 LEU HA 1 1
20 22710 1 1 11 LEU HB2 H -2.511 -24.690 7.103 1.00 . A A . 11 LEU HB2 1 1
20 22711 1 1 11 LEU HB3 H -3.943 -23.857 7.703 1.00 . A A . 11 LEU HB3 1 1
20 22712 1 1 11 LEU HD11 H -5.027 -26.015 7.001 1.00 . A A . 11 LEU HD11 1 1
20 22713 1 1 11 LEU HD12 H -3.664 -26.638 6.072 1.00 . A A . 11 LEU HD12 1 1
20 22714 1 1 11 LEU HD13 H -5.216 -26.358 5.282 1.00 . A A . 11 LEU HD13 1 1
20 22715 1 1 11 LEU HD21 H -5.704 -23.937 4.434 1.00 . A A . 11 LEU HD21 1 1
20 22716 1 1 11 LEU HD22 H -5.044 -22.668 5.467 1.00 . A A . 11 LEU HD22 1 1
20 22717 1 1 11 LEU HD23 H -6.093 -23.908 6.154 1.00 . A A . 11 LEU HD23 1 1
20 22718 1 1 11 LEU HG H -3.502 -24.611 4.816 1.00 . A A . 11 LEU HG 1 1
20 22719 1 1 11 LEU N N -1.817 -22.713 5.358 1.00 . A A . 11 LEU N 1 1
20 22720 1 1 11 LEU O O -1.873 -22.793 8.849 1.00 . A A . 11 LEU O 1 1
20 22721 1 1 12 LYS C C -0.786 -19.680 9.479 1.00 . A A . 12 LYS C 1 1
20 22722 1 1 12 LYS CA C -0.060 -20.710 8.620 1.00 . A A . 12 LYS CA 1 1
20 22723 1 1 12 LYS CB C 1.204 -20.090 8.021 1.00 . A A . 12 LYS CB 1 1
20 22724 1 1 12 LYS CD C 1.860 -18.114 9.427 1.00 . A A . 12 LYS CD 1 1
20 22725 1 1 12 LYS CE C 2.600 -17.138 8.525 1.00 . A A . 12 LYS CE 1 1
20 22726 1 1 12 LYS CG C 2.172 -19.556 9.062 1.00 . A A . 12 LYS CG 1 1
20 22727 1 1 12 LYS H H -0.892 -20.790 6.675 1.00 . A A . 12 LYS H 1 1
20 22728 1 1 12 LYS HA H 0.220 -21.547 9.242 1.00 . A A . 12 LYS HA 1 1
20 22729 1 1 12 LYS HB2 H 1.716 -20.839 7.435 1.00 . A A . 12 LYS HB2 1 1
20 22730 1 1 12 LYS HB3 H 0.918 -19.273 7.374 1.00 . A A . 12 LYS HB3 1 1
20 22731 1 1 12 LYS HD2 H 0.798 -17.948 9.324 1.00 . A A . 12 LYS HD2 1 1
20 22732 1 1 12 LYS HD3 H 2.156 -17.939 10.452 1.00 . A A . 12 LYS HD3 1 1
20 22733 1 1 12 LYS HE2 H 2.754 -16.216 9.063 1.00 . A A . 12 LYS HE2 1 1
20 22734 1 1 12 LYS HE3 H 3.556 -17.566 8.261 1.00 . A A . 12 LYS HE3 1 1
20 22735 1 1 12 LYS HG2 H 2.102 -20.164 9.952 1.00 . A A . 12 LYS HG2 1 1
20 22736 1 1 12 LYS HG3 H 3.177 -19.608 8.667 1.00 . A A . 12 LYS HG3 1 1
20 22737 1 1 12 LYS HZ1 H 2.362 -17.199 6.450 1.00 . A A . 12 LYS HZ1 1 1
20 22738 1 1 12 LYS HZ2 H 1.695 -15.825 7.176 1.00 . A A . 12 LYS HZ2 1 1
20 22739 1 1 12 LYS HZ3 H 0.910 -17.317 7.309 1.00 . A A . 12 LYS HZ3 1 1
20 22740 1 1 12 LYS N N -0.929 -21.209 7.561 1.00 . A A . 12 LYS N 1 1
20 22741 1 1 12 LYS NZ N 1.838 -16.849 7.278 1.00 . A A . 12 LYS NZ 1 1
20 22742 1 1 12 LYS O O -0.880 -19.830 10.696 1.00 . A A . 12 LYS O 1 1
20 22743 1 1 13 GLU C C -3.509 -17.634 9.227 1.00 . A A . 13 GLU C 1 1
20 22744 1 1 13 GLU CA C -2.017 -17.581 9.543 1.00 . A A . 13 GLU CA 1 1
20 22745 1 1 13 GLU CB C -1.453 -16.209 9.167 1.00 . A A . 13 GLU CB 1 1
20 22746 1 1 13 GLU CD C -1.677 -14.323 7.502 1.00 . A A . 13 GLU CD 1 1
20 22747 1 1 13 GLU CG C -1.704 -15.823 7.719 1.00 . A A . 13 GLU CG 1 1
20 22748 1 1 13 GLU H H -1.191 -18.571 7.864 1.00 . A A . 13 GLU H 1 1
20 22749 1 1 13 GLU HA H -1.879 -17.739 10.602 1.00 . A A . 13 GLU HA 1 1
20 22750 1 1 13 GLU HB2 H -1.906 -15.461 9.802 1.00 . A A . 13 GLU HB2 1 1
20 22751 1 1 13 GLU HB3 H -0.387 -16.213 9.337 1.00 . A A . 13 GLU HB3 1 1
20 22752 1 1 13 GLU HG2 H -0.942 -16.275 7.102 1.00 . A A . 13 GLU HG2 1 1
20 22753 1 1 13 GLU HG3 H -2.673 -16.198 7.423 1.00 . A A . 13 GLU HG3 1 1
20 22754 1 1 13 GLU N N -1.299 -18.635 8.836 1.00 . A A . 13 GLU N 1 1
20 22755 1 1 13 GLU O O -3.920 -18.195 8.212 1.00 . A A . 13 GLU O 1 1
20 22756 1 1 13 GLU OE1 O -2.488 -13.616 8.136 1.00 . A A . 13 GLU OE1 1 1
20 22757 1 1 13 GLU OE2 O -0.843 -13.856 6.698 1.00 . A A . 13 GLU OE2 1 1
20 22758 1 1 14 SER C C -6.302 -15.605 10.001 1.00 . A A . 14 SER C 1 1
20 22759 1 1 14 SER CA C -5.762 -17.030 9.925 1.00 . A A . 14 SER CA 1 1
20 22760 1 1 14 SER CB C -6.440 -17.901 10.984 1.00 . A A . 14 SER CB 1 1
20 22761 1 1 14 SER H H -3.927 -16.616 10.897 1.00 . A A . 14 SER H 1 1
20 22762 1 1 14 SER HA H -5.978 -17.433 8.947 1.00 . A A . 14 SER HA 1 1
20 22763 1 1 14 SER HB2 H -6.110 -17.594 11.964 1.00 . A A . 14 SER HB2 1 1
20 22764 1 1 14 SER HB3 H -7.511 -17.783 10.911 1.00 . A A . 14 SER HB3 1 1
20 22765 1 1 14 SER HG H -6.535 -19.592 9.999 1.00 . A A . 14 SER HG 1 1
20 22766 1 1 14 SER N N -4.315 -17.046 10.106 1.00 . A A . 14 SER N 1 1
20 22767 1 1 14 SER O O -6.936 -15.221 10.983 1.00 . A A . 14 SER O 1 1
20 22768 1 1 14 SER OG O -6.117 -19.269 10.801 1.00 . A A . 14 SER OG 1 1
20 22769 1 1 15 SER C C -7.046 -13.100 7.519 1.00 . A A . 15 SER C 1 1
20 22770 1 1 15 SER CA C -6.503 -13.441 8.903 1.00 . A A . 15 SER CA 1 1
20 22771 1 1 15 SER CB C -5.360 -12.491 9.264 1.00 . A A . 15 SER CB 1 1
20 22772 1 1 15 SER H H -5.535 -15.189 8.202 1.00 . A A . 15 SER H 1 1
20 22773 1 1 15 SER HA H -7.297 -13.327 9.627 1.00 . A A . 15 SER HA 1 1
20 22774 1 1 15 SER HB2 H -4.562 -12.603 8.546 1.00 . A A . 15 SER HB2 1 1
20 22775 1 1 15 SER HB3 H -5.722 -11.473 9.244 1.00 . A A . 15 SER HB3 1 1
20 22776 1 1 15 SER HG H -4.792 -11.955 11.060 1.00 . A A . 15 SER HG 1 1
20 22777 1 1 15 SER N N -6.046 -14.825 8.955 1.00 . A A . 15 SER N 1 1
20 22778 1 1 15 SER O O -6.673 -13.720 6.524 1.00 . A A . 15 SER O 1 1
20 22779 1 1 15 SER OG O -4.853 -12.770 10.558 1.00 . A A . 15 SER OG 1 1
20 22780 1 1 16 ASN C C -8.508 -10.164 6.078 1.00 . A A . 16 ASN C 1 1
20 22781 1 1 16 ASN CA C -8.526 -11.684 6.203 1.00 . A A . 16 ASN CA 1 1
20 22782 1 1 16 ASN CB C -9.962 -12.199 6.095 1.00 . A A . 16 ASN CB 1 1
20 22783 1 1 16 ASN CG C -10.027 -13.632 5.601 1.00 . A A . 16 ASN CG 1 1
20 22784 1 1 16 ASN H H -8.188 -11.652 8.293 1.00 . A A . 16 ASN H 1 1
20 22785 1 1 16 ASN HA H -7.940 -12.107 5.401 1.00 . A A . 16 ASN HA 1 1
20 22786 1 1 16 ASN HB2 H -10.429 -12.153 7.068 1.00 . A A . 16 ASN HB2 1 1
20 22787 1 1 16 ASN HB3 H -10.512 -11.575 5.406 1.00 . A A . 16 ASN HB3 1 1
20 22788 1 1 16 ASN HD21 H -11.716 -13.928 6.608 1.00 . A A . 16 ASN HD21 1 1
20 22789 1 1 16 ASN HD22 H -11.128 -15.283 5.712 1.00 . A A . 16 ASN HD22 1 1
20 22790 1 1 16 ASN N N -7.930 -12.109 7.465 1.00 . A A . 16 ASN N 1 1
20 22791 1 1 16 ASN ND2 N -11.061 -14.354 6.016 1.00 . A A . 16 ASN ND2 1 1
20 22792 1 1 16 ASN O O -9.412 -9.481 6.557 1.00 . A A . 16 ASN O 1 1
20 22793 1 1 16 ASN OD1 O -9.157 -14.083 4.856 1.00 . A A . 16 ASN OD1 1 1
20 22794 1 1 17 ASN C C -7.354 -7.842 3.759 1.00 . A A . 17 ASN C 1 1
20 22795 1 1 17 ASN CA C -7.336 -8.201 5.242 1.00 . A A . 17 ASN CA 1 1
20 22796 1 1 17 ASN CB C -6.040 -7.702 5.883 1.00 . A A . 17 ASN CB 1 1
20 22797 1 1 17 ASN CG C -6.191 -7.447 7.370 1.00 . A A . 17 ASN CG 1 1
20 22798 1 1 17 ASN H H -6.782 -10.237 5.071 1.00 . A A . 17 ASN H 1 1
20 22799 1 1 17 ASN HA H -8.174 -7.723 5.726 1.00 . A A . 17 ASN HA 1 1
20 22800 1 1 17 ASN HB2 H -5.267 -8.443 5.742 1.00 . A A . 17 ASN HB2 1 1
20 22801 1 1 17 ASN HB3 H -5.741 -6.780 5.407 1.00 . A A . 17 ASN HB3 1 1
20 22802 1 1 17 ASN HD21 H -4.437 -8.316 7.723 1.00 . A A . 17 ASN HD21 1 1
20 22803 1 1 17 ASN HD22 H -5.272 -7.718 9.112 1.00 . A A . 17 ASN HD22 1 1
20 22804 1 1 17 ASN N N -7.472 -9.641 5.430 1.00 . A A . 17 ASN N 1 1
20 22805 1 1 17 ASN ND2 N -5.200 -7.869 8.147 1.00 . A A . 17 ASN ND2 1 1
20 22806 1 1 17 ASN O O -7.426 -8.720 2.899 1.00 . A A . 17 ASN O 1 1
20 22807 1 1 17 ASN OD1 O -7.187 -6.876 7.815 1.00 . A A . 17 ASN OD1 1 1
20 22808 1 1 18 ARG C C -5.878 -5.984 1.535 1.00 . A A . 18 ARG C 1 1
20 22809 1 1 18 ARG CA C -7.297 -6.073 2.090 1.00 . A A . 18 ARG CA 1 1
20 22810 1 1 18 ARG CB C -7.976 -4.704 2.004 1.00 . A A . 18 ARG CB 1 1
20 22811 1 1 18 ARG CD C -9.828 -4.831 0.310 1.00 . A A . 18 ARG CD 1 1
20 22812 1 1 18 ARG CG C -9.479 -4.782 1.789 1.00 . A A . 18 ARG CG 1 1
20 22813 1 1 18 ARG CZ C -11.849 -4.699 -1.084 1.00 . A A . 18 ARG CZ 1 1
20 22814 1 1 18 ARG H H -7.232 -5.895 4.198 1.00 . A A . 18 ARG H 1 1
20 22815 1 1 18 ARG HA H -7.858 -6.781 1.498 1.00 . A A . 18 ARG HA 1 1
20 22816 1 1 18 ARG HB2 H -7.793 -4.166 2.922 1.00 . A A . 18 ARG HB2 1 1
20 22817 1 1 18 ARG HB3 H -7.545 -4.153 1.181 1.00 . A A . 18 ARG HB3 1 1
20 22818 1 1 18 ARG HD2 H -9.456 -3.936 -0.164 1.00 . A A . 18 ARG HD2 1 1
20 22819 1 1 18 ARG HD3 H -9.353 -5.695 -0.130 1.00 . A A . 18 ARG HD3 1 1
20 22820 1 1 18 ARG HE H -11.832 -5.154 0.858 1.00 . A A . 18 ARG HE 1 1
20 22821 1 1 18 ARG HG2 H -9.855 -5.675 2.267 1.00 . A A . 18 ARG HG2 1 1
20 22822 1 1 18 ARG HG3 H -9.941 -3.912 2.231 1.00 . A A . 18 ARG HG3 1 1
20 22823 1 1 18 ARG HH11 H -10.121 -4.305 -2.052 1.00 . A A . 18 ARG HH11 1 1
20 22824 1 1 18 ARG HH12 H -11.553 -4.215 -3.023 1.00 . A A . 18 ARG HH12 1 1
20 22825 1 1 18 ARG HH21 H -13.724 -5.039 -0.409 1.00 . A A . 18 ARG HH21 1 1
20 22826 1 1 18 ARG HH22 H -13.602 -4.632 -2.088 1.00 . A A . 18 ARG HH22 1 1
20 22827 1 1 18 ARG N N -7.288 -6.547 3.468 1.00 . A A . 18 ARG N 1 1
20 22828 1 1 18 ARG NE N -11.270 -4.919 0.091 1.00 . A A . 18 ARG NE 1 1
20 22829 1 1 18 ARG NH1 N -11.114 -4.379 -2.140 1.00 . A A . 18 ARG NH1 1 1
20 22830 1 1 18 ARG NH2 N -13.167 -4.798 -1.203 1.00 . A A . 18 ARG NH2 1 1
20 22831 1 1 18 ARG O O -4.905 -5.965 2.290 1.00 . A A . 18 ARG O 1 1
20 22832 1 1 19 LYS C C -4.447 -4.705 -1.459 1.00 . A A . 19 LYS C 1 1
20 22833 1 1 19 LYS CA C -4.469 -5.844 -0.444 1.00 . A A . 19 LYS CA 1 1
20 22834 1 1 19 LYS CB C -4.136 -7.167 -1.139 1.00 . A A . 19 LYS CB 1 1
20 22835 1 1 19 LYS CD C -2.470 -8.435 0.249 1.00 . A A . 19 LYS CD 1 1
20 22836 1 1 19 LYS CE C -2.111 -9.861 0.636 1.00 . A A . 19 LYS CE 1 1
20 22837 1 1 19 LYS CG C -3.924 -8.323 -0.177 1.00 . A A . 19 LYS CG 1 1
20 22838 1 1 19 LYS H H -6.580 -5.950 -0.336 1.00 . A A . 19 LYS H 1 1
20 22839 1 1 19 LYS HA H -3.726 -5.649 0.314 1.00 . A A . 19 LYS HA 1 1
20 22840 1 1 19 LYS HB2 H -4.946 -7.423 -1.805 1.00 . A A . 19 LYS HB2 1 1
20 22841 1 1 19 LYS HB3 H -3.232 -7.038 -1.718 1.00 . A A . 19 LYS HB3 1 1
20 22842 1 1 19 LYS HD2 H -1.839 -8.128 -0.572 1.00 . A A . 19 LYS HD2 1 1
20 22843 1 1 19 LYS HD3 H -2.301 -7.787 1.097 1.00 . A A . 19 LYS HD3 1 1
20 22844 1 1 19 LYS HE2 H -1.130 -9.862 1.086 1.00 . A A . 19 LYS HE2 1 1
20 22845 1 1 19 LYS HE3 H -2.836 -10.219 1.353 1.00 . A A . 19 LYS HE3 1 1
20 22846 1 1 19 LYS HG2 H -4.534 -8.165 0.701 1.00 . A A . 19 LYS HG2 1 1
20 22847 1 1 19 LYS HG3 H -4.220 -9.242 -0.663 1.00 . A A . 19 LYS HG3 1 1
20 22848 1 1 19 LYS HZ1 H -3.069 -10.873 -0.920 1.00 . A A . 19 LYS HZ1 1 1
20 22849 1 1 19 LYS HZ2 H -1.753 -11.711 -0.267 1.00 . A A . 19 LYS HZ2 1 1
20 22850 1 1 19 LYS HZ3 H -1.490 -10.388 -1.288 1.00 . A A . 19 LYS HZ3 1 1
20 22851 1 1 19 LYS N N -5.768 -5.931 0.212 1.00 . A A . 19 LYS N 1 1
20 22852 1 1 19 LYS NZ N -2.105 -10.772 -0.542 1.00 . A A . 19 LYS NZ 1 1
20 22853 1 1 19 LYS O O -5.405 -4.509 -2.206 1.00 . A A . 19 LYS O 1 1
20 22854 1 1 20 ALA C C -1.772 -2.747 -2.929 1.00 . A A . 20 ALA C 1 1
20 22855 1 1 20 ALA CA C -3.201 -2.842 -2.406 1.00 . A A . 20 ALA CA 1 1
20 22856 1 1 20 ALA CB C -3.605 -1.540 -1.730 1.00 . A A . 20 ALA CB 1 1
20 22857 1 1 20 ALA H H -2.618 -4.165 -0.860 1.00 . A A . 20 ALA H 1 1
20 22858 1 1 20 ALA HA H -3.868 -3.009 -3.239 1.00 . A A . 20 ALA HA 1 1
20 22859 1 1 20 ALA HB1 H -4.121 -0.912 -2.441 1.00 . A A . 20 ALA HB1 1 1
20 22860 1 1 20 ALA HB2 H -4.258 -1.754 -0.897 1.00 . A A . 20 ALA HB2 1 1
20 22861 1 1 20 ALA HB3 H -2.722 -1.031 -1.374 1.00 . A A . 20 ALA HB3 1 1
20 22862 1 1 20 ALA N N -3.348 -3.959 -1.480 1.00 . A A . 20 ALA N 1 1
20 22863 1 1 20 ALA O O -0.814 -2.987 -2.193 1.00 . A A . 20 ALA O 1 1
20 22864 1 1 21 ARG C C 0.199 -0.844 -4.713 1.00 . A A . 21 ARG C 1 1
20 22865 1 1 21 ARG CA C -0.323 -2.274 -4.826 1.00 . A A . 21 ARG CA 1 1
20 22866 1 1 21 ARG CB C -0.390 -2.689 -6.297 1.00 . A A . 21 ARG CB 1 1
20 22867 1 1 21 ARG CD C 0.685 -0.953 -7.761 1.00 . A A . 21 ARG CD 1 1
20 22868 1 1 21 ARG CG C 0.847 -2.310 -7.094 1.00 . A A . 21 ARG CG 1 1
20 22869 1 1 21 ARG CZ C 0.283 -0.168 -10.056 1.00 . A A . 21 ARG CZ 1 1
20 22870 1 1 21 ARG H H -2.437 -2.220 -4.739 1.00 . A A . 21 ARG H 1 1
20 22871 1 1 21 ARG HA H 0.355 -2.934 -4.305 1.00 . A A . 21 ARG HA 1 1
20 22872 1 1 21 ARG HB2 H -0.512 -3.761 -6.351 1.00 . A A . 21 ARG HB2 1 1
20 22873 1 1 21 ARG HB3 H -1.246 -2.214 -6.753 1.00 . A A . 21 ARG HB3 1 1
20 22874 1 1 21 ARG HD2 H 0.046 -0.338 -7.146 1.00 . A A . 21 ARG HD2 1 1
20 22875 1 1 21 ARG HD3 H 1.657 -0.490 -7.845 1.00 . A A . 21 ARG HD3 1 1
20 22876 1 1 21 ARG HE H -0.465 -1.845 -9.277 1.00 . A A . 21 ARG HE 1 1
20 22877 1 1 21 ARG HG2 H 1.696 -2.272 -6.428 1.00 . A A . 21 ARG HG2 1 1
20 22878 1 1 21 ARG HG3 H 1.017 -3.057 -7.854 1.00 . A A . 21 ARG HG3 1 1
20 22879 1 1 21 ARG HH11 H 1.469 1.030 -8.944 1.00 . A A . 21 ARG HH11 1 1
20 22880 1 1 21 ARG HH12 H 1.177 1.571 -10.564 1.00 . A A . 21 ARG HH12 1 1
20 22881 1 1 21 ARG HH21 H -0.857 -1.143 -11.412 1.00 . A A . 21 ARG HH21 1 1
20 22882 1 1 21 ARG HH22 H -0.146 0.335 -11.966 1.00 . A A . 21 ARG HH22 1 1
20 22883 1 1 21 ARG N N -1.635 -2.398 -4.204 1.00 . A A . 21 ARG N 1 1
20 22884 1 1 21 ARG NE N 0.096 -1.064 -9.093 1.00 . A A . 21 ARG NE 1 1
20 22885 1 1 21 ARG NH1 N 1.038 0.899 -9.836 1.00 . A A . 21 ARG NH1 1 1
20 22886 1 1 21 ARG NH2 N -0.287 -0.340 -11.242 1.00 . A A . 21 ARG NH2 1 1
20 22887 1 1 21 ARG O O -0.493 0.110 -5.067 1.00 . A A . 21 ARG O 1 1
20 22888 1 1 22 VAL C C 2.423 1.202 -5.409 1.00 . A A . 22 VAL C 1 1
20 22889 1 1 22 VAL CA C 2.040 0.608 -4.058 1.00 . A A . 22 VAL CA 1 1
20 22890 1 1 22 VAL CB C 3.294 0.536 -3.167 1.00 . A A . 22 VAL CB 1 1
20 22891 1 1 22 VAL CG1 C 3.977 1.893 -3.094 1.00 . A A . 22 VAL CG1 1 1
20 22892 1 1 22 VAL CG2 C 2.931 0.037 -1.776 1.00 . A A . 22 VAL CG2 1 1
20 22893 1 1 22 VAL H H 1.927 -1.503 -3.953 1.00 . A A . 22 VAL H 1 1
20 22894 1 1 22 VAL HA H 1.321 1.258 -3.581 1.00 . A A . 22 VAL HA 1 1
20 22895 1 1 22 VAL HB H 3.985 -0.167 -3.609 1.00 . A A . 22 VAL HB 1 1
20 22896 1 1 22 VAL HG11 H 3.230 2.673 -3.119 1.00 . A A . 22 VAL HG11 1 1
20 22897 1 1 22 VAL HG12 H 4.542 1.963 -2.177 1.00 . A A . 22 VAL HG12 1 1
20 22898 1 1 22 VAL HG13 H 4.642 2.007 -3.937 1.00 . A A . 22 VAL HG13 1 1
20 22899 1 1 22 VAL HG21 H 2.080 -0.625 -1.843 1.00 . A A . 22 VAL HG21 1 1
20 22900 1 1 22 VAL HG22 H 3.770 -0.497 -1.354 1.00 . A A . 22 VAL HG22 1 1
20 22901 1 1 22 VAL HG23 H 2.685 0.878 -1.145 1.00 . A A . 22 VAL HG23 1 1
20 22902 1 1 22 VAL N N 1.425 -0.704 -4.217 1.00 . A A . 22 VAL N 1 1
20 22903 1 1 22 VAL O O 2.887 0.493 -6.303 1.00 . A A . 22 VAL O 1 1
20 22904 1 1 23 LEU C C 3.923 3.867 -6.702 1.00 . A A . 23 LEU C 1 1
20 22905 1 1 23 LEU CA C 2.554 3.200 -6.793 1.00 . A A . 23 LEU CA 1 1
20 22906 1 1 23 LEU CB C 1.485 4.246 -7.113 1.00 . A A . 23 LEU CB 1 1
20 22907 1 1 23 LEU CD1 C -0.910 4.988 -7.089 1.00 . A A . 23 LEU CD1 1 1
20 22908 1 1 23 LEU CD2 C -0.328 2.675 -7.842 1.00 . A A . 23 LEU CD2 1 1
20 22909 1 1 23 LEU CG C 0.035 3.812 -6.897 1.00 . A A . 23 LEU CG 1 1
20 22910 1 1 23 LEU H H 1.856 3.021 -4.803 1.00 . A A . 23 LEU H 1 1
20 22911 1 1 23 LEU HA H 2.576 2.466 -7.585 1.00 . A A . 23 LEU HA 1 1
20 22912 1 1 23 LEU HB2 H 1.668 5.108 -6.489 1.00 . A A . 23 LEU HB2 1 1
20 22913 1 1 23 LEU HB3 H 1.596 4.525 -8.151 1.00 . A A . 23 LEU HB3 1 1
20 22914 1 1 23 LEU HD11 H -1.918 4.624 -7.214 1.00 . A A . 23 LEU HD11 1 1
20 22915 1 1 23 LEU HD12 H -0.617 5.545 -7.967 1.00 . A A . 23 LEU HD12 1 1
20 22916 1 1 23 LEU HD13 H -0.863 5.632 -6.223 1.00 . A A . 23 LEU HD13 1 1
20 22917 1 1 23 LEU HD21 H 0.164 2.827 -8.792 1.00 . A A . 23 LEU HD21 1 1
20 22918 1 1 23 LEU HD22 H -1.398 2.657 -7.990 1.00 . A A . 23 LEU HD22 1 1
20 22919 1 1 23 LEU HD23 H -0.007 1.736 -7.416 1.00 . A A . 23 LEU HD23 1 1
20 22920 1 1 23 LEU HG H -0.080 3.454 -5.883 1.00 . A A . 23 LEU HG 1 1
20 22921 1 1 23 LEU N N 2.228 2.509 -5.551 1.00 . A A . 23 LEU N 1 1
20 22922 1 1 23 LEU O O 4.623 4.010 -7.705 1.00 . A A . 23 LEU O 1 1
20 22923 1 1 24 TYR C C 6.147 4.564 -3.900 1.00 . A A . 24 TYR C 1 1
20 22924 1 1 24 TYR CA C 5.584 4.924 -5.272 1.00 . A A . 24 TYR CA 1 1
20 22925 1 1 24 TYR CB C 5.437 6.441 -5.393 1.00 . A A . 24 TYR CB 1 1
20 22926 1 1 24 TYR CD1 C 3.111 6.978 -6.216 1.00 . A A . 24 TYR CD1 1 1
20 22927 1 1 24 TYR CD2 C 4.921 7.173 -7.755 1.00 . A A . 24 TYR CD2 1 1
20 22928 1 1 24 TYR CE1 C 2.225 7.370 -7.201 1.00 . A A . 24 TYR CE1 1 1
20 22929 1 1 24 TYR CE2 C 4.042 7.567 -8.745 1.00 . A A . 24 TYR CE2 1 1
20 22930 1 1 24 TYR CG C 4.472 6.872 -6.474 1.00 . A A . 24 TYR CG 1 1
20 22931 1 1 24 TYR CZ C 2.696 7.664 -8.464 1.00 . A A . 24 TYR CZ 1 1
20 22932 1 1 24 TYR H H 3.697 4.130 -4.733 1.00 . A A . 24 TYR H 1 1
20 22933 1 1 24 TYR HA H 6.268 4.576 -6.032 1.00 . A A . 24 TYR HA 1 1
20 22934 1 1 24 TYR HB2 H 5.082 6.838 -4.455 1.00 . A A . 24 TYR HB2 1 1
20 22935 1 1 24 TYR HB3 H 6.402 6.872 -5.619 1.00 . A A . 24 TYR HB3 1 1
20 22936 1 1 24 TYR HD1 H 2.746 6.748 -5.225 1.00 . A A . 24 TYR HD1 1 1
20 22937 1 1 24 TYR HD2 H 5.976 7.096 -7.972 1.00 . A A . 24 TYR HD2 1 1
20 22938 1 1 24 TYR HE1 H 1.171 7.447 -6.980 1.00 . A A . 24 TYR HE1 1 1
20 22939 1 1 24 TYR HE2 H 4.410 7.796 -9.735 1.00 . A A . 24 TYR HE2 1 1
20 22940 1 1 24 TYR HH H 2.180 7.835 -10.308 1.00 . A A . 24 TYR HH 1 1
20 22941 1 1 24 TYR N N 4.299 4.272 -5.494 1.00 . A A . 24 TYR N 1 1
20 22942 1 1 24 TYR O O 5.400 4.365 -2.942 1.00 . A A . 24 TYR O 1 1
20 22943 1 1 24 TYR OH O 1.817 8.056 -9.447 1.00 . A A . 24 TYR OH 1 1
20 22944 1 1 25 ASP C C 7.934 5.254 -1.527 1.00 . A A . 25 ASP C 1 1
20 22945 1 1 25 ASP CA C 8.136 4.150 -2.560 1.00 . A A . 25 ASP CA 1 1
20 22946 1 1 25 ASP CB C 9.630 3.923 -2.796 1.00 . A A . 25 ASP CB 1 1
20 22947 1 1 25 ASP CG C 9.918 3.347 -4.169 1.00 . A A . 25 ASP CG 1 1
20 22948 1 1 25 ASP H H 8.012 4.653 -4.613 1.00 . A A . 25 ASP H 1 1
20 22949 1 1 25 ASP HA H 7.698 3.238 -2.184 1.00 . A A . 25 ASP HA 1 1
20 22950 1 1 25 ASP HB2 H 10.150 4.865 -2.706 1.00 . A A . 25 ASP HB2 1 1
20 22951 1 1 25 ASP HB3 H 10.005 3.236 -2.052 1.00 . A A . 25 ASP HB3 1 1
20 22952 1 1 25 ASP N N 7.470 4.484 -3.814 1.00 . A A . 25 ASP N 1 1
20 22953 1 1 25 ASP O O 8.378 6.387 -1.719 1.00 . A A . 25 ASP O 1 1
20 22954 1 1 25 ASP OD1 O 9.675 4.051 -5.171 1.00 . A A . 25 ASP OD1 1 1
20 22955 1 1 25 ASP OD2 O 10.388 2.192 -4.241 1.00 . A A . 25 ASP OD2 1 1
20 22956 1 1 26 TYR C C 7.985 5.709 1.779 1.00 . A A . 26 TYR C 1 1
20 22957 1 1 26 TYR CA C 6.997 5.881 0.629 1.00 . A A . 26 TYR CA 1 1
20 22958 1 1 26 TYR CB C 5.565 5.724 1.144 1.00 . A A . 26 TYR CB 1 1
20 22959 1 1 26 TYR CD1 C 5.092 7.963 2.211 1.00 . A A . 26 TYR CD1 1 1
20 22960 1 1 26 TYR CD2 C 5.124 6.035 3.611 1.00 . A A . 26 TYR CD2 1 1
20 22961 1 1 26 TYR CE1 C 4.810 8.759 3.304 1.00 . A A . 26 TYR CE1 1 1
20 22962 1 1 26 TYR CE2 C 4.840 6.822 4.710 1.00 . A A . 26 TYR CE2 1 1
20 22963 1 1 26 TYR CG C 5.255 6.590 2.344 1.00 . A A . 26 TYR CG 1 1
20 22964 1 1 26 TYR CZ C 4.684 8.184 4.552 1.00 . A A . 26 TYR CZ 1 1
20 22965 1 1 26 TYR H H 6.933 3.999 -0.337 1.00 . A A . 26 TYR H 1 1
20 22966 1 1 26 TYR HA H 7.113 6.871 0.214 1.00 . A A . 26 TYR HA 1 1
20 22967 1 1 26 TYR HB2 H 4.876 5.989 0.358 1.00 . A A . 26 TYR HB2 1 1
20 22968 1 1 26 TYR HB3 H 5.403 4.694 1.427 1.00 . A A . 26 TYR HB3 1 1
20 22969 1 1 26 TYR HD1 H 5.191 8.411 1.232 1.00 . A A . 26 TYR HD1 1 1
20 22970 1 1 26 TYR HD2 H 5.246 4.968 3.732 1.00 . A A . 26 TYR HD2 1 1
20 22971 1 1 26 TYR HE1 H 4.687 9.825 3.180 1.00 . A A . 26 TYR HE1 1 1
20 22972 1 1 26 TYR HE2 H 4.742 6.372 5.687 1.00 . A A . 26 TYR HE2 1 1
20 22973 1 1 26 TYR HH H 4.829 9.825 5.541 1.00 . A A . 26 TYR HH 1 1
20 22974 1 1 26 TYR N N 7.261 4.917 -0.433 1.00 . A A . 26 TYR N 1 1
20 22975 1 1 26 TYR O O 8.498 4.614 2.013 1.00 . A A . 26 TYR O 1 1
20 22976 1 1 26 TYR OH O 4.401 8.972 5.643 1.00 . A A . 26 TYR OH 1 1
20 22977 1 1 27 ASP C C 8.488 7.254 4.896 1.00 . A A . 27 ASP C 1 1
20 22978 1 1 27 ASP CA C 9.171 6.769 3.620 1.00 . A A . 27 ASP CA 1 1
20 22979 1 1 27 ASP CB C 10.397 7.634 3.324 1.00 . A A . 27 ASP CB 1 1
20 22980 1 1 27 ASP CG C 11.627 7.173 4.080 1.00 . A A . 27 ASP CG 1 1
20 22981 1 1 27 ASP H H 7.805 7.641 2.258 1.00 . A A . 27 ASP H 1 1
20 22982 1 1 27 ASP HA H 9.488 5.747 3.763 1.00 . A A . 27 ASP HA 1 1
20 22983 1 1 27 ASP HB2 H 10.612 7.591 2.266 1.00 . A A . 27 ASP HB2 1 1
20 22984 1 1 27 ASP HB3 H 10.186 8.655 3.603 1.00 . A A . 27 ASP HB3 1 1
20 22985 1 1 27 ASP N N 8.246 6.798 2.493 1.00 . A A . 27 ASP N 1 1
20 22986 1 1 27 ASP O O 8.266 8.451 5.076 1.00 . A A . 27 ASP O 1 1
20 22987 1 1 27 ASP OD1 O 11.512 6.906 5.295 1.00 . A A . 27 ASP OD1 1 1
20 22988 1 1 27 ASP OD2 O 12.705 7.078 3.458 1.00 . A A . 27 ASP OD2 1 1
20 22989 1 1 28 ALA C C 8.282 7.713 7.798 1.00 . A A . 28 ALA C 1 1
20 22990 1 1 28 ALA CA C 7.501 6.647 7.036 1.00 . A A . 28 ALA CA 1 1
20 22991 1 1 28 ALA CB C 7.337 5.399 7.890 1.00 . A A . 28 ALA CB 1 1
20 22992 1 1 28 ALA H H 8.361 5.378 5.576 1.00 . A A . 28 ALA H 1 1
20 22993 1 1 28 ALA HA H 6.517 7.030 6.808 1.00 . A A . 28 ALA HA 1 1
20 22994 1 1 28 ALA HB1 H 8.277 4.868 7.934 1.00 . A A . 28 ALA HB1 1 1
20 22995 1 1 28 ALA HB2 H 7.036 5.682 8.887 1.00 . A A . 28 ALA HB2 1 1
20 22996 1 1 28 ALA HB3 H 6.583 4.761 7.453 1.00 . A A . 28 ALA HB3 1 1
20 22997 1 1 28 ALA N N 8.158 6.315 5.777 1.00 . A A . 28 ALA N 1 1
20 22998 1 1 28 ALA O O 9.502 7.627 7.928 1.00 . A A . 28 ALA O 1 1
20 22999 1 1 29 ALA C C 8.375 9.418 10.514 1.00 . A A . 29 ALA C 1 1
20 23000 1 1 29 ALA CA C 8.195 9.798 9.048 1.00 . A A . 29 ALA CA 1 1
20 23001 1 1 29 ALA CB C 7.369 11.071 8.929 1.00 . A A . 29 ALA CB 1 1
20 23002 1 1 29 ALA H H 6.599 8.729 8.161 1.00 . A A . 29 ALA H 1 1
20 23003 1 1 29 ALA HA H 9.166 9.987 8.614 1.00 . A A . 29 ALA HA 1 1
20 23004 1 1 29 ALA HB1 H 7.439 11.632 9.849 1.00 . A A . 29 ALA HB1 1 1
20 23005 1 1 29 ALA HB2 H 7.745 11.668 8.112 1.00 . A A . 29 ALA HB2 1 1
20 23006 1 1 29 ALA HB3 H 6.337 10.813 8.741 1.00 . A A . 29 ALA HB3 1 1
20 23007 1 1 29 ALA N N 7.569 8.717 8.298 1.00 . A A . 29 ALA N 1 1
20 23008 1 1 29 ALA O O 9.352 9.808 11.151 1.00 . A A . 29 ALA O 1 1
20 23009 1 1 30 ASN C C 7.150 6.737 12.556 1.00 . A A . 30 ASN C 1 1
20 23010 1 1 30 ASN CA C 7.478 8.222 12.435 1.00 . A A . 30 ASN CA 1 1
20 23011 1 1 30 ASN CB C 6.503 9.042 13.283 1.00 . A A . 30 ASN CB 1 1
20 23012 1 1 30 ASN CG C 5.295 9.504 12.491 1.00 . A A . 30 ASN CG 1 1
20 23013 1 1 30 ASN H H 6.669 8.375 10.485 1.00 . A A . 30 ASN H 1 1
20 23014 1 1 30 ASN HA H 8.482 8.388 12.795 1.00 . A A . 30 ASN HA 1 1
20 23015 1 1 30 ASN HB2 H 6.157 8.437 14.109 1.00 . A A . 30 ASN HB2 1 1
20 23016 1 1 30 ASN HB3 H 7.013 9.912 13.667 1.00 . A A . 30 ASN HB3 1 1
20 23017 1 1 30 ASN HD21 H 5.010 7.660 11.802 1.00 . A A . 30 ASN HD21 1 1
20 23018 1 1 30 ASN HD22 H 3.882 8.848 11.256 1.00 . A A . 30 ASN HD22 1 1
20 23019 1 1 30 ASN N N 7.424 8.654 11.043 1.00 . A A . 30 ASN N 1 1
20 23020 1 1 30 ASN ND2 N 4.665 8.577 11.778 1.00 . A A . 30 ASN ND2 1 1
20 23021 1 1 30 ASN O O 6.638 6.125 11.619 1.00 . A A . 30 ASN O 1 1
20 23022 1 1 30 ASN OD1 O 4.932 10.680 12.520 1.00 . A A . 30 ASN OD1 1 1
20 23023 1 1 31 SER C C 5.795 4.362 13.477 1.00 . A A . 31 SER C 1 1
20 23024 1 1 31 SER CA C 7.189 4.750 13.962 1.00 . A A . 31 SER CA 1 1
20 23025 1 1 31 SER CB C 7.329 4.433 15.452 1.00 . A A . 31 SER CB 1 1
20 23026 1 1 31 SER H H 7.855 6.705 14.427 1.00 . A A . 31 SER H 1 1
20 23027 1 1 31 SER HA H 7.921 4.179 13.410 1.00 . A A . 31 SER HA 1 1
20 23028 1 1 31 SER HB2 H 8.137 5.016 15.867 1.00 . A A . 31 SER HB2 1 1
20 23029 1 1 31 SER HB3 H 6.408 4.683 15.958 1.00 . A A . 31 SER HB3 1 1
20 23030 1 1 31 SER HG H 7.887 2.921 16.565 1.00 . A A . 31 SER HG 1 1
20 23031 1 1 31 SER N N 7.448 6.164 13.718 1.00 . A A . 31 SER N 1 1
20 23032 1 1 31 SER O O 5.642 3.487 12.623 1.00 . A A . 31 SER O 1 1
20 23033 1 1 31 SER OG O 7.606 3.059 15.657 1.00 . A A . 31 SER OG 1 1
20 23034 1 1 32 THR C C 3.271 4.505 12.154 1.00 . A A . 32 THR C 1 1
20 23035 1 1 32 THR CA C 3.398 4.744 13.654 1.00 . A A . 32 THR CA 1 1
20 23036 1 1 32 THR CB C 2.465 5.901 14.059 1.00 . A A . 32 THR CB 1 1
20 23037 1 1 32 THR CG2 C 2.214 5.894 15.559 1.00 . A A . 32 THR CG2 1 1
20 23038 1 1 32 THR H H 4.965 5.705 14.703 1.00 . A A . 32 THR H 1 1
20 23039 1 1 32 THR HA H 3.082 3.854 14.179 1.00 . A A . 32 THR HA 1 1
20 23040 1 1 32 THR HB H 1.520 5.776 13.549 1.00 . A A . 32 THR HB 1 1
20 23041 1 1 32 THR HG1 H 2.545 7.872 14.071 1.00 . A A . 32 THR HG1 1 1
20 23042 1 1 32 THR HG21 H 1.156 6.008 15.747 1.00 . A A . 32 THR HG21 1 1
20 23043 1 1 32 THR HG22 H 2.751 6.711 16.018 1.00 . A A . 32 THR HG22 1 1
20 23044 1 1 32 THR HG23 H 2.554 4.959 15.976 1.00 . A A . 32 THR HG23 1 1
20 23045 1 1 32 THR N N 4.779 5.019 14.028 1.00 . A A . 32 THR N 1 1
20 23046 1 1 32 THR O O 2.484 3.668 11.714 1.00 . A A . 32 THR O 1 1
20 23047 1 1 32 THR OG1 O 3.042 7.153 13.672 1.00 . A A . 32 THR OG1 1 1
20 23048 1 1 33 GLU C C 4.986 4.020 9.458 1.00 . A A . 33 GLU C 1 1
20 23049 1 1 33 GLU CA C 4.027 5.112 9.922 1.00 . A A . 33 GLU CA 1 1
20 23050 1 1 33 GLU CB C 4.392 6.442 9.259 1.00 . A A . 33 GLU CB 1 1
20 23051 1 1 33 GLU CD C 3.736 8.862 8.952 1.00 . A A . 33 GLU CD 1 1
20 23052 1 1 33 GLU CG C 3.261 7.457 9.268 1.00 . A A . 33 GLU CG 1 1
20 23053 1 1 33 GLU H H 4.660 5.895 11.783 1.00 . A A . 33 GLU H 1 1
20 23054 1 1 33 GLU HA H 3.024 4.840 9.631 1.00 . A A . 33 GLU HA 1 1
20 23055 1 1 33 GLU HB2 H 5.237 6.870 9.779 1.00 . A A . 33 GLU HB2 1 1
20 23056 1 1 33 GLU HB3 H 4.670 6.254 8.232 1.00 . A A . 33 GLU HB3 1 1
20 23057 1 1 33 GLU HG2 H 2.529 7.168 8.530 1.00 . A A . 33 GLU HG2 1 1
20 23058 1 1 33 GLU HG3 H 2.804 7.459 10.246 1.00 . A A . 33 GLU HG3 1 1
20 23059 1 1 33 GLU N N 4.053 5.245 11.373 1.00 . A A . 33 GLU N 1 1
20 23060 1 1 33 GLU O O 5.971 3.715 10.133 1.00 . A A . 33 GLU O 1 1
20 23061 1 1 33 GLU OE1 O 4.910 9.172 9.249 1.00 . A A . 33 GLU OE1 1 1
20 23062 1 1 33 GLU OE2 O 2.936 9.652 8.409 1.00 . A A . 33 GLU OE2 1 1
20 23063 1 1 34 LEU C C 6.040 2.755 6.361 1.00 . A A . 34 LEU C 1 1
20 23064 1 1 34 LEU CA C 5.528 2.375 7.747 1.00 . A A . 34 LEU CA 1 1
20 23065 1 1 34 LEU CB C 4.742 1.065 7.671 1.00 . A A . 34 LEU CB 1 1
20 23066 1 1 34 LEU CD1 C 4.070 -1.139 8.657 1.00 . A A . 34 LEU CD1 1 1
20 23067 1 1 34 LEU CD2 C 6.318 -0.173 9.177 1.00 . A A . 34 LEU CD2 1 1
20 23068 1 1 34 LEU CG C 4.858 0.141 8.884 1.00 . A A . 34 LEU CG 1 1
20 23069 1 1 34 LEU H H 3.895 3.720 7.810 1.00 . A A . 34 LEU H 1 1
20 23070 1 1 34 LEU HA H 6.373 2.241 8.406 1.00 . A A . 34 LEU HA 1 1
20 23071 1 1 34 LEU HB2 H 3.699 1.312 7.543 1.00 . A A . 34 LEU HB2 1 1
20 23072 1 1 34 LEU HB3 H 5.090 0.521 6.805 1.00 . A A . 34 LEU HB3 1 1
20 23073 1 1 34 LEU HD11 H 4.278 -1.519 7.668 1.00 . A A . 34 LEU HD11 1 1
20 23074 1 1 34 LEU HD12 H 3.014 -0.934 8.750 1.00 . A A . 34 LEU HD12 1 1
20 23075 1 1 34 LEU HD13 H 4.360 -1.875 9.393 1.00 . A A . 34 LEU HD13 1 1
20 23076 1 1 34 LEU HD21 H 6.938 0.231 8.390 1.00 . A A . 34 LEU HD21 1 1
20 23077 1 1 34 LEU HD22 H 6.452 -1.244 9.227 1.00 . A A . 34 LEU HD22 1 1
20 23078 1 1 34 LEU HD23 H 6.599 0.271 10.121 1.00 . A A . 34 LEU HD23 1 1
20 23079 1 1 34 LEU HG H 4.442 0.639 9.749 1.00 . A A . 34 LEU HG 1 1
20 23080 1 1 34 LEU N N 4.693 3.434 8.302 1.00 . A A . 34 LEU N 1 1
20 23081 1 1 34 LEU O O 5.366 3.462 5.612 1.00 . A A . 34 LEU O 1 1
20 23082 1 1 35 SER C C 7.257 1.670 3.647 1.00 . A A . 35 SER C 1 1
20 23083 1 1 35 SER CA C 7.839 2.572 4.732 1.00 . A A . 35 SER CA 1 1
20 23084 1 1 35 SER CB C 9.357 2.392 4.800 1.00 . A A . 35 SER CB 1 1
20 23085 1 1 35 SER H H 7.724 1.723 6.668 1.00 . A A . 35 SER H 1 1
20 23086 1 1 35 SER HA H 7.617 3.600 4.486 1.00 . A A . 35 SER HA 1 1
20 23087 1 1 35 SER HB2 H 9.584 1.370 5.061 1.00 . A A . 35 SER HB2 1 1
20 23088 1 1 35 SER HB3 H 9.787 2.623 3.837 1.00 . A A . 35 SER HB3 1 1
20 23089 1 1 35 SER HG H 9.386 3.240 6.566 1.00 . A A . 35 SER HG 1 1
20 23090 1 1 35 SER N N 7.236 2.280 6.027 1.00 . A A . 35 SER N 1 1
20 23091 1 1 35 SER O O 6.968 0.497 3.886 1.00 . A A . 35 SER O 1 1
20 23092 1 1 35 SER OG O 9.928 3.249 5.773 1.00 . A A . 35 SER OG 1 1
20 23093 1 1 36 LEU C C 7.467 1.554 0.118 1.00 . A A . 36 LEU C 1 1
20 23094 1 1 36 LEU CA C 6.542 1.475 1.328 1.00 . A A . 36 LEU CA 1 1
20 23095 1 1 36 LEU CB C 5.155 2.006 0.960 1.00 . A A . 36 LEU CB 1 1
20 23096 1 1 36 LEU CD1 C 2.986 3.042 1.671 1.00 . A A . 36 LEU CD1 1 1
20 23097 1 1 36 LEU CD2 C 3.759 0.913 2.733 1.00 . A A . 36 LEU CD2 1 1
20 23098 1 1 36 LEU CG C 4.195 2.239 2.127 1.00 . A A . 36 LEU CG 1 1
20 23099 1 1 36 LEU H H 7.338 3.165 2.322 1.00 . A A . 36 LEU H 1 1
20 23100 1 1 36 LEU HA H 6.454 0.442 1.632 1.00 . A A . 36 LEU HA 1 1
20 23101 1 1 36 LEU HB2 H 5.286 2.946 0.447 1.00 . A A . 36 LEU HB2 1 1
20 23102 1 1 36 LEU HB3 H 4.696 1.293 0.290 1.00 . A A . 36 LEU HB3 1 1
20 23103 1 1 36 LEU HD11 H 3.273 4.072 1.522 1.00 . A A . 36 LEU HD11 1 1
20 23104 1 1 36 LEU HD12 H 2.214 2.989 2.424 1.00 . A A . 36 LEU HD12 1 1
20 23105 1 1 36 LEU HD13 H 2.612 2.634 0.743 1.00 . A A . 36 LEU HD13 1 1
20 23106 1 1 36 LEU HD21 H 3.543 1.051 3.782 1.00 . A A . 36 LEU HD21 1 1
20 23107 1 1 36 LEU HD22 H 4.552 0.188 2.621 1.00 . A A . 36 LEU HD22 1 1
20 23108 1 1 36 LEU HD23 H 2.873 0.560 2.226 1.00 . A A . 36 LEU HD23 1 1
20 23109 1 1 36 LEU HG H 4.702 2.808 2.894 1.00 . A A . 36 LEU HG 1 1
20 23110 1 1 36 LEU N N 7.089 2.227 2.452 1.00 . A A . 36 LEU N 1 1
20 23111 1 1 36 LEU O O 8.265 2.484 -0.007 1.00 . A A . 36 LEU O 1 1
20 23112 1 1 37 LEU C C 7.313 0.599 -3.230 1.00 . A A . 37 LEU C 1 1
20 23113 1 1 37 LEU CA C 8.178 0.535 -1.975 1.00 . A A . 37 LEU CA 1 1
20 23114 1 1 37 LEU CB C 9.028 -0.736 -1.992 1.00 . A A . 37 LEU CB 1 1
20 23115 1 1 37 LEU CD1 C 10.855 -2.117 -0.971 1.00 . A A . 37 LEU CD1 1 1
20 23116 1 1 37 LEU CD2 C 11.325 0.227 -1.709 1.00 . A A . 37 LEU CD2 1 1
20 23117 1 1 37 LEU CG C 10.285 -0.715 -1.121 1.00 . A A . 37 LEU CG 1 1
20 23118 1 1 37 LEU H H 6.700 -0.138 -0.618 1.00 . A A . 37 LEU H 1 1
20 23119 1 1 37 LEU HA H 8.830 1.395 -1.958 1.00 . A A . 37 LEU HA 1 1
20 23120 1 1 37 LEU HB2 H 8.408 -1.553 -1.657 1.00 . A A . 37 LEU HB2 1 1
20 23121 1 1 37 LEU HB3 H 9.335 -0.914 -3.013 1.00 . A A . 37 LEU HB3 1 1
20 23122 1 1 37 LEU HD11 H 10.298 -2.653 -0.218 1.00 . A A . 37 LEU HD11 1 1
20 23123 1 1 37 LEU HD12 H 11.892 -2.054 -0.676 1.00 . A A . 37 LEU HD12 1 1
20 23124 1 1 37 LEU HD13 H 10.781 -2.637 -1.915 1.00 . A A . 37 LEU HD13 1 1
20 23125 1 1 37 LEU HD21 H 11.752 0.828 -0.920 1.00 . A A . 37 LEU HD21 1 1
20 23126 1 1 37 LEU HD22 H 10.857 0.871 -2.439 1.00 . A A . 37 LEU HD22 1 1
20 23127 1 1 37 LEU HD23 H 12.105 -0.350 -2.184 1.00 . A A . 37 LEU HD23 1 1
20 23128 1 1 37 LEU HG H 10.025 -0.354 -0.135 1.00 . A A . 37 LEU HG 1 1
20 23129 1 1 37 LEU N N 7.353 0.575 -0.772 1.00 . A A . 37 LEU N 1 1
20 23130 1 1 37 LEU O O 6.100 0.405 -3.171 1.00 . A A . 37 LEU O 1 1
20 23131 1 1 38 ALA C C 7.035 -0.428 -6.245 1.00 . A A . 38 ALA C 1 1
20 23132 1 1 38 ALA CA C 7.238 0.955 -5.636 1.00 . A A . 38 ALA CA 1 1
20 23133 1 1 38 ALA CB C 7.992 1.854 -6.604 1.00 . A A . 38 ALA CB 1 1
20 23134 1 1 38 ALA H H 8.916 1.015 -4.350 1.00 . A A . 38 ALA H 1 1
20 23135 1 1 38 ALA HA H 6.271 1.400 -5.449 1.00 . A A . 38 ALA HA 1 1
20 23136 1 1 38 ALA HB1 H 8.934 2.146 -6.162 1.00 . A A . 38 ALA HB1 1 1
20 23137 1 1 38 ALA HB2 H 8.175 1.320 -7.524 1.00 . A A . 38 ALA HB2 1 1
20 23138 1 1 38 ALA HB3 H 7.403 2.735 -6.810 1.00 . A A . 38 ALA HB3 1 1
20 23139 1 1 38 ALA N N 7.948 0.870 -4.366 1.00 . A A . 38 ALA N 1 1
20 23140 1 1 38 ALA O O 7.970 -1.226 -6.323 1.00 . A A . 38 ALA O 1 1
20 23141 1 1 39 ASP C C 5.472 -3.099 -6.227 1.00 . A A . 39 ASP C 1 1
20 23142 1 1 39 ASP CA C 5.484 -1.994 -7.279 1.00 . A A . 39 ASP CA 1 1
20 23143 1 1 39 ASP CB C 6.489 -2.333 -8.381 1.00 . A A . 39 ASP CB 1 1
20 23144 1 1 39 ASP CG C 6.736 -1.167 -9.318 1.00 . A A . 39 ASP CG 1 1
20 23145 1 1 39 ASP H H 5.106 -0.029 -6.586 1.00 . A A . 39 ASP H 1 1
20 23146 1 1 39 ASP HA H 4.499 -1.917 -7.713 1.00 . A A . 39 ASP HA 1 1
20 23147 1 1 39 ASP HB2 H 7.429 -2.612 -7.929 1.00 . A A . 39 ASP HB2 1 1
20 23148 1 1 39 ASP HB3 H 6.112 -3.163 -8.960 1.00 . A A . 39 ASP HB3 1 1
20 23149 1 1 39 ASP N N 5.809 -0.706 -6.676 1.00 . A A . 39 ASP N 1 1
20 23150 1 1 39 ASP O O 5.979 -4.196 -6.460 1.00 . A A . 39 ASP O 1 1
20 23151 1 1 39 ASP OD1 O 7.422 -0.209 -8.905 1.00 . A A . 39 ASP OD1 1 1
20 23152 1 1 39 ASP OD2 O 6.243 -1.213 -10.464 1.00 . A A . 39 ASP OD2 1 1
20 23153 1 1 40 GLU C C 3.428 -3.767 -3.347 1.00 . A A . 40 GLU C 1 1
20 23154 1 1 40 GLU CA C 4.816 -3.769 -3.981 1.00 . A A . 40 GLU CA 1 1
20 23155 1 1 40 GLU CB C 5.874 -3.460 -2.920 1.00 . A A . 40 GLU CB 1 1
20 23156 1 1 40 GLU CD C 6.353 -2.433 -0.662 1.00 . A A . 40 GLU CD 1 1
20 23157 1 1 40 GLU CG C 5.385 -2.526 -1.826 1.00 . A A . 40 GLU CG 1 1
20 23158 1 1 40 GLU H H 4.506 -1.908 -4.943 1.00 . A A . 40 GLU H 1 1
20 23159 1 1 40 GLU HA H 5.009 -4.747 -4.394 1.00 . A A . 40 GLU HA 1 1
20 23160 1 1 40 GLU HB2 H 6.187 -4.387 -2.461 1.00 . A A . 40 GLU HB2 1 1
20 23161 1 1 40 GLU HB3 H 6.726 -3.002 -3.401 1.00 . A A . 40 GLU HB3 1 1
20 23162 1 1 40 GLU HG2 H 5.254 -1.540 -2.244 1.00 . A A . 40 GLU HG2 1 1
20 23163 1 1 40 GLU HG3 H 4.437 -2.889 -1.458 1.00 . A A . 40 GLU HG3 1 1
20 23164 1 1 40 GLU N N 4.892 -2.800 -5.069 1.00 . A A . 40 GLU N 1 1
20 23165 1 1 40 GLU O O 2.882 -2.712 -3.025 1.00 . A A . 40 GLU O 1 1
20 23166 1 1 40 GLU OE1 O 7.346 -3.190 -0.654 1.00 . A A . 40 GLU OE1 1 1
20 23167 1 1 40 GLU OE2 O 6.117 -1.602 0.240 1.00 . A A . 40 GLU OE2 1 1
20 23168 1 1 41 VAL C C 1.632 -5.618 -1.146 1.00 . A A . 41 VAL C 1 1
20 23169 1 1 41 VAL CA C 1.540 -5.094 -2.575 1.00 . A A . 41 VAL CA 1 1
20 23170 1 1 41 VAL CB C 0.648 -6.041 -3.400 1.00 . A A . 41 VAL CB 1 1
20 23171 1 1 41 VAL CG1 C -0.615 -6.394 -2.628 1.00 . A A . 41 VAL CG1 1 1
20 23172 1 1 41 VAL CG2 C 0.303 -5.412 -4.742 1.00 . A A . 41 VAL CG2 1 1
20 23173 1 1 41 VAL H H 3.348 -5.762 -3.448 1.00 . A A . 41 VAL H 1 1
20 23174 1 1 41 VAL HA H 1.077 -4.118 -2.561 1.00 . A A . 41 VAL HA 1 1
20 23175 1 1 41 VAL HB H 1.198 -6.952 -3.584 1.00 . A A . 41 VAL HB 1 1
20 23176 1 1 41 VAL HG11 H -1.327 -6.856 -3.296 1.00 . A A . 41 VAL HG11 1 1
20 23177 1 1 41 VAL HG12 H -0.369 -7.080 -1.831 1.00 . A A . 41 VAL HG12 1 1
20 23178 1 1 41 VAL HG13 H -1.044 -5.495 -2.211 1.00 . A A . 41 VAL HG13 1 1
20 23179 1 1 41 VAL HG21 H -0.660 -4.929 -4.676 1.00 . A A . 41 VAL HG21 1 1
20 23180 1 1 41 VAL HG22 H 1.055 -4.680 -5.001 1.00 . A A . 41 VAL HG22 1 1
20 23181 1 1 41 VAL HG23 H 0.271 -6.179 -5.502 1.00 . A A . 41 VAL HG23 1 1
20 23182 1 1 41 VAL N N 2.863 -4.957 -3.171 1.00 . A A . 41 VAL N 1 1
20 23183 1 1 41 VAL O O 2.228 -6.666 -0.896 1.00 . A A . 41 VAL O 1 1
20 23184 1 1 42 ILE C C -0.365 -5.387 1.744 1.00 . A A . 42 ILE C 1 1
20 23185 1 1 42 ILE CA C 1.051 -5.274 1.191 1.00 . A A . 42 ILE CA 1 1
20 23186 1 1 42 ILE CB C 1.846 -4.271 2.048 1.00 . A A . 42 ILE CB 1 1
20 23187 1 1 42 ILE CD1 C 1.591 -1.975 3.116 1.00 . A A . 42 ILE CD1 1 1
20 23188 1 1 42 ILE CG1 C 1.211 -2.882 1.967 1.00 . A A . 42 ILE CG1 1 1
20 23189 1 1 42 ILE CG2 C 3.298 -4.223 1.595 1.00 . A A . 42 ILE CG2 1 1
20 23190 1 1 42 ILE H H 0.578 -4.058 -0.475 1.00 . A A . 42 ILE H 1 1
20 23191 1 1 42 ILE HA H 1.532 -6.239 1.263 1.00 . A A . 42 ILE HA 1 1
20 23192 1 1 42 ILE HB H 1.825 -4.610 3.072 1.00 . A A . 42 ILE HB 1 1
20 23193 1 1 42 ILE HD11 H 1.547 -0.946 2.793 1.00 . A A . 42 ILE HD11 1 1
20 23194 1 1 42 ILE HD12 H 0.906 -2.126 3.937 1.00 . A A . 42 ILE HD12 1 1
20 23195 1 1 42 ILE HD13 H 2.596 -2.207 3.440 1.00 . A A . 42 ILE HD13 1 1
20 23196 1 1 42 ILE HG12 H 1.521 -2.404 1.051 1.00 . A A . 42 ILE HG12 1 1
20 23197 1 1 42 ILE HG13 H 0.135 -2.986 1.967 1.00 . A A . 42 ILE HG13 1 1
20 23198 1 1 42 ILE HG21 H 3.913 -3.846 2.399 1.00 . A A . 42 ILE HG21 1 1
20 23199 1 1 42 ILE HG22 H 3.625 -5.217 1.329 1.00 . A A . 42 ILE HG22 1 1
20 23200 1 1 42 ILE HG23 H 3.387 -3.573 0.738 1.00 . A A . 42 ILE HG23 1 1
20 23201 1 1 42 ILE N N 1.037 -4.883 -0.213 1.00 . A A . 42 ILE N 1 1
20 23202 1 1 42 ILE O O -1.341 -5.097 1.050 1.00 . A A . 42 ILE O 1 1
20 23203 1 1 43 THR C C -2.230 -4.646 4.269 1.00 . A A . 43 THR C 1 1
20 23204 1 1 43 THR CA C -1.769 -5.960 3.648 1.00 . A A . 43 THR CA 1 1
20 23205 1 1 43 THR CB C -1.729 -7.045 4.741 1.00 . A A . 43 THR CB 1 1
20 23206 1 1 43 THR CG2 C -3.019 -7.049 5.547 1.00 . A A . 43 THR CG2 1 1
20 23207 1 1 43 THR H H 0.341 -6.025 3.502 1.00 . A A . 43 THR H 1 1
20 23208 1 1 43 THR HA H -2.485 -6.262 2.897 1.00 . A A . 43 THR HA 1 1
20 23209 1 1 43 THR HB H -0.906 -6.832 5.408 1.00 . A A . 43 THR HB 1 1
20 23210 1 1 43 THR HG1 H -1.108 -8.916 4.783 1.00 . A A . 43 THR HG1 1 1
20 23211 1 1 43 THR HG21 H -2.867 -6.513 6.473 1.00 . A A . 43 THR HG21 1 1
20 23212 1 1 43 THR HG22 H -3.305 -8.068 5.763 1.00 . A A . 43 THR HG22 1 1
20 23213 1 1 43 THR HG23 H -3.800 -6.569 4.978 1.00 . A A . 43 THR HG23 1 1
20 23214 1 1 43 THR N N -0.473 -5.809 3.000 1.00 . A A . 43 THR N 1 1
20 23215 1 1 43 THR O O -1.567 -4.098 5.149 1.00 . A A . 43 THR O 1 1
20 23216 1 1 43 THR OG1 O -1.528 -8.332 4.147 1.00 . A A . 43 THR OG1 1 1
20 23217 1 1 44 VAL C C -5.308 -3.110 4.913 1.00 . A A . 44 VAL C 1 1
20 23218 1 1 44 VAL CA C -3.921 -2.896 4.317 1.00 . A A . 44 VAL CA 1 1
20 23219 1 1 44 VAL CB C -4.009 -1.827 3.212 1.00 . A A . 44 VAL CB 1 1
20 23220 1 1 44 VAL CG1 C -2.618 -1.440 2.732 1.00 . A A . 44 VAL CG1 1 1
20 23221 1 1 44 VAL CG2 C -4.862 -2.326 2.055 1.00 . A A . 44 VAL CG2 1 1
20 23222 1 1 44 VAL H H -3.854 -4.629 3.103 1.00 . A A . 44 VAL H 1 1
20 23223 1 1 44 VAL HA H -3.260 -2.532 5.090 1.00 . A A . 44 VAL HA 1 1
20 23224 1 1 44 VAL HB H -4.480 -0.948 3.626 1.00 . A A . 44 VAL HB 1 1
20 23225 1 1 44 VAL HG11 H -2.440 -0.397 2.949 1.00 . A A . 44 VAL HG11 1 1
20 23226 1 1 44 VAL HG12 H -1.881 -2.046 3.238 1.00 . A A . 44 VAL HG12 1 1
20 23227 1 1 44 VAL HG13 H -2.548 -1.603 1.666 1.00 . A A . 44 VAL HG13 1 1
20 23228 1 1 44 VAL HG21 H -4.221 -2.618 1.236 1.00 . A A . 44 VAL HG21 1 1
20 23229 1 1 44 VAL HG22 H -5.443 -3.178 2.377 1.00 . A A . 44 VAL HG22 1 1
20 23230 1 1 44 VAL HG23 H -5.526 -1.539 1.731 1.00 . A A . 44 VAL HG23 1 1
20 23231 1 1 44 VAL N N -3.371 -4.146 3.806 1.00 . A A . 44 VAL N 1 1
20 23232 1 1 44 VAL O O -6.129 -3.840 4.357 1.00 . A A . 44 VAL O 1 1
20 23233 1 1 45 PHE C C -7.177 -1.319 7.504 1.00 . A A . 45 PHE C 1 1
20 23234 1 1 45 PHE CA C -6.852 -2.587 6.721 1.00 . A A . 45 PHE CA 1 1
20 23235 1 1 45 PHE CB C -6.849 -3.794 7.662 1.00 . A A . 45 PHE CB 1 1
20 23236 1 1 45 PHE CD1 C -4.369 -4.117 7.860 1.00 . A A . 45 PHE CD1 1 1
20 23237 1 1 45 PHE CD2 C -5.637 -3.832 9.859 1.00 . A A . 45 PHE CD2 1 1
20 23238 1 1 45 PHE CE1 C -3.211 -4.230 8.606 1.00 . A A . 45 PHE CE1 1 1
20 23239 1 1 45 PHE CE2 C -4.483 -3.944 10.610 1.00 . A A . 45 PHE CE2 1 1
20 23240 1 1 45 PHE CG C -5.593 -3.917 8.476 1.00 . A A . 45 PHE CG 1 1
20 23241 1 1 45 PHE CZ C -3.269 -4.144 9.984 1.00 . A A . 45 PHE CZ 1 1
20 23242 1 1 45 PHE H H -4.869 -1.900 6.443 1.00 . A A . 45 PHE H 1 1
20 23243 1 1 45 PHE HA H -7.608 -2.733 5.965 1.00 . A A . 45 PHE HA 1 1
20 23244 1 1 45 PHE HB2 H -7.681 -3.710 8.346 1.00 . A A . 45 PHE HB2 1 1
20 23245 1 1 45 PHE HB3 H -6.958 -4.696 7.079 1.00 . A A . 45 PHE HB3 1 1
20 23246 1 1 45 PHE HD1 H -4.323 -4.184 6.782 1.00 . A A . 45 PHE HD1 1 1
20 23247 1 1 45 PHE HD2 H -6.587 -3.677 10.351 1.00 . A A . 45 PHE HD2 1 1
20 23248 1 1 45 PHE HE1 H -2.263 -4.386 8.113 1.00 . A A . 45 PHE HE1 1 1
20 23249 1 1 45 PHE HE2 H -4.531 -3.877 11.687 1.00 . A A . 45 PHE HE2 1 1
20 23250 1 1 45 PHE HZ H -2.365 -4.231 10.569 1.00 . A A . 45 PHE HZ 1 1
20 23251 1 1 45 PHE N N -5.564 -2.468 6.048 1.00 . A A . 45 PHE N 1 1
20 23252 1 1 45 PHE O O -6.284 -0.660 8.038 1.00 . A A . 45 PHE O 1 1
20 23253 1 1 46 SER C C -8.965 -0.046 9.782 1.00 . A A . 46 SER C 1 1
20 23254 1 1 46 SER CA C -8.904 0.211 8.279 1.00 . A A . 46 SER CA 1 1
20 23255 1 1 46 SER CB C -10.278 0.654 7.771 1.00 . A A . 46 SER CB 1 1
20 23256 1 1 46 SER H H -9.126 -1.547 7.120 1.00 . A A . 46 SER H 1 1
20 23257 1 1 46 SER HA H -8.189 0.996 8.089 1.00 . A A . 46 SER HA 1 1
20 23258 1 1 46 SER HB2 H -10.360 0.426 6.719 1.00 . A A . 46 SER HB2 1 1
20 23259 1 1 46 SER HB3 H -11.047 0.127 8.315 1.00 . A A . 46 SER HB3 1 1
20 23260 1 1 46 SER HG H -11.312 2.206 8.370 1.00 . A A . 46 SER HG 1 1
20 23261 1 1 46 SER N N -8.461 -0.981 7.566 1.00 . A A . 46 SER N 1 1
20 23262 1 1 46 SER O O -8.998 -1.194 10.227 1.00 . A A . 46 SER O 1 1
20 23263 1 1 46 SER OG O -10.463 2.047 7.951 1.00 . A A . 46 SER OG 1 1
20 23264 1 1 47 VAL C C -9.798 2.097 12.621 1.00 . A A . 47 VAL C 1 1
20 23265 1 1 47 VAL CA C -9.037 0.924 12.013 1.00 . A A . 47 VAL CA 1 1
20 23266 1 1 47 VAL CB C -7.626 0.868 12.628 1.00 . A A . 47 VAL CB 1 1
20 23267 1 1 47 VAL CG1 C -7.696 0.445 14.088 1.00 . A A . 47 VAL CG1 1 1
20 23268 1 1 47 VAL CG2 C -6.736 -0.075 11.833 1.00 . A A . 47 VAL CG2 1 1
20 23269 1 1 47 VAL H H -8.951 1.920 10.147 1.00 . A A . 47 VAL H 1 1
20 23270 1 1 47 VAL HA H -9.551 0.007 12.260 1.00 . A A . 47 VAL HA 1 1
20 23271 1 1 47 VAL HB H -7.196 1.858 12.584 1.00 . A A . 47 VAL HB 1 1
20 23272 1 1 47 VAL HG11 H -6.811 0.788 14.604 1.00 . A A . 47 VAL HG11 1 1
20 23273 1 1 47 VAL HG12 H -8.573 0.877 14.547 1.00 . A A . 47 VAL HG12 1 1
20 23274 1 1 47 VAL HG13 H -7.752 -0.632 14.148 1.00 . A A . 47 VAL HG13 1 1
20 23275 1 1 47 VAL HG21 H -6.802 0.169 10.783 1.00 . A A . 47 VAL HG21 1 1
20 23276 1 1 47 VAL HG22 H -5.713 0.030 12.164 1.00 . A A . 47 VAL HG22 1 1
20 23277 1 1 47 VAL HG23 H -7.060 -1.093 11.988 1.00 . A A . 47 VAL HG23 1 1
20 23278 1 1 47 VAL N N -8.979 1.031 10.560 1.00 . A A . 47 VAL N 1 1
20 23279 1 1 47 VAL O O -9.675 3.234 12.164 1.00 . A A . 47 VAL O 1 1
20 23280 1 1 48 VAL C C -10.503 4.060 14.656 1.00 . A A . 48 VAL C 1 1
20 23281 1 1 48 VAL CA C -11.365 2.846 14.327 1.00 . A A . 48 VAL CA 1 1
20 23282 1 1 48 VAL CB C -11.999 2.313 15.626 1.00 . A A . 48 VAL CB 1 1
20 23283 1 1 48 VAL CG1 C -12.409 3.464 16.531 1.00 . A A . 48 VAL CG1 1 1
20 23284 1 1 48 VAL CG2 C -13.190 1.422 15.310 1.00 . A A . 48 VAL CG2 1 1
20 23285 1 1 48 VAL H H -10.640 0.889 13.973 1.00 . A A . 48 VAL H 1 1
20 23286 1 1 48 VAL HA H -12.160 3.150 13.661 1.00 . A A . 48 VAL HA 1 1
20 23287 1 1 48 VAL HB H -11.260 1.721 16.146 1.00 . A A . 48 VAL HB 1 1
20 23288 1 1 48 VAL HG11 H -11.664 3.599 17.302 1.00 . A A . 48 VAL HG11 1 1
20 23289 1 1 48 VAL HG12 H -12.493 4.369 15.948 1.00 . A A . 48 VAL HG12 1 1
20 23290 1 1 48 VAL HG13 H -13.362 3.241 16.988 1.00 . A A . 48 VAL HG13 1 1
20 23291 1 1 48 VAL HG21 H -13.585 1.012 16.227 1.00 . A A . 48 VAL HG21 1 1
20 23292 1 1 48 VAL HG22 H -13.955 2.004 14.817 1.00 . A A . 48 VAL HG22 1 1
20 23293 1 1 48 VAL HG23 H -12.877 0.617 14.661 1.00 . A A . 48 VAL HG23 1 1
20 23294 1 1 48 VAL N N -10.584 1.814 13.654 1.00 . A A . 48 VAL N 1 1
20 23295 1 1 48 VAL O O -9.477 3.943 15.325 1.00 . A A . 48 VAL O 1 1
20 23296 1 1 49 GLY C C -9.090 6.682 13.411 1.00 . A A . 49 GLY C 1 1
20 23297 1 1 49 GLY CA C -10.184 6.446 14.434 1.00 . A A . 49 GLY CA 1 1
20 23298 1 1 49 GLY H H -11.753 5.259 13.652 1.00 . A A . 49 GLY H 1 1
20 23299 1 1 49 GLY HA2 H -10.867 7.283 14.414 1.00 . A A . 49 GLY HA2 1 1
20 23300 1 1 49 GLY HA3 H -9.736 6.383 15.415 1.00 . A A . 49 GLY HA3 1 1
20 23301 1 1 49 GLY N N -10.928 5.227 14.180 1.00 . A A . 49 GLY N 1 1
20 23302 1 1 49 GLY O O -8.206 7.512 13.619 1.00 . A A . 49 GLY O 1 1
20 23303 1 1 50 MET C C -8.663 6.993 10.134 1.00 . A A . 50 MET C 1 1
20 23304 1 1 50 MET CA C -8.154 6.081 11.246 1.00 . A A . 50 MET CA 1 1
20 23305 1 1 50 MET CB C -7.800 4.707 10.674 1.00 . A A . 50 MET CB 1 1
20 23306 1 1 50 MET CE C -4.466 3.555 9.894 1.00 . A A . 50 MET CE 1 1
20 23307 1 1 50 MET CG C -6.914 4.773 9.441 1.00 . A A . 50 MET CG 1 1
20 23308 1 1 50 MET H H -9.878 5.302 12.196 1.00 . A A . 50 MET H 1 1
20 23309 1 1 50 MET HA H -7.268 6.520 11.678 1.00 . A A . 50 MET HA 1 1
20 23310 1 1 50 MET HB2 H -7.285 4.137 11.432 1.00 . A A . 50 MET HB2 1 1
20 23311 1 1 50 MET HB3 H -8.713 4.195 10.407 1.00 . A A . 50 MET HB3 1 1
20 23312 1 1 50 MET HE1 H -3.914 3.377 8.983 1.00 . A A . 50 MET HE1 1 1
20 23313 1 1 50 MET HE2 H -3.796 3.493 10.738 1.00 . A A . 50 MET HE2 1 1
20 23314 1 1 50 MET HE3 H -5.243 2.812 9.995 1.00 . A A . 50 MET HE3 1 1
20 23315 1 1 50 MET HG2 H -6.932 3.812 8.949 1.00 . A A . 50 MET HG2 1 1
20 23316 1 1 50 MET HG3 H -7.307 5.524 8.772 1.00 . A A . 50 MET HG3 1 1
20 23317 1 1 50 MET N N -9.149 5.948 12.305 1.00 . A A . 50 MET N 1 1
20 23318 1 1 50 MET O O -9.840 6.951 9.775 1.00 . A A . 50 MET O 1 1
20 23319 1 1 50 MET SD S -5.204 5.186 9.836 1.00 . A A . 50 MET SD 1 1
20 23320 1 1 51 ASP C C -8.365 7.983 7.216 1.00 . A A . 51 ASP C 1 1
20 23321 1 1 51 ASP CA C -8.129 8.735 8.522 1.00 . A A . 51 ASP CA 1 1
20 23322 1 1 51 ASP CB C -7.030 9.782 8.330 1.00 . A A . 51 ASP CB 1 1
20 23323 1 1 51 ASP CG C -6.262 10.055 9.608 1.00 . A A . 51 ASP CG 1 1
20 23324 1 1 51 ASP H H -6.847 7.800 9.923 1.00 . A A . 51 ASP H 1 1
20 23325 1 1 51 ASP HA H -9.043 9.235 8.805 1.00 . A A . 51 ASP HA 1 1
20 23326 1 1 51 ASP HB2 H -6.334 9.431 7.582 1.00 . A A . 51 ASP HB2 1 1
20 23327 1 1 51 ASP HB3 H -7.477 10.706 7.995 1.00 . A A . 51 ASP HB3 1 1
20 23328 1 1 51 ASP N N -7.770 7.814 9.594 1.00 . A A . 51 ASP N 1 1
20 23329 1 1 51 ASP O O -7.757 6.943 6.968 1.00 . A A . 51 ASP O 1 1
20 23330 1 1 51 ASP OD1 O -5.285 9.325 9.882 1.00 . A A . 51 ASP OD1 1 1
20 23331 1 1 51 ASP OD2 O -6.636 10.999 10.335 1.00 . A A . 51 ASP OD2 1 1
20 23332 1 1 52 SER C C -8.376 7.940 4.163 1.00 . A A . 52 SER C 1 1
20 23333 1 1 52 SER CA C -9.575 7.894 5.105 1.00 . A A . 52 SER CA 1 1
20 23334 1 1 52 SER CB C -10.772 8.594 4.459 1.00 . A A . 52 SER CB 1 1
20 23335 1 1 52 SER H H -9.707 9.349 6.638 1.00 . A A . 52 SER H 1 1
20 23336 1 1 52 SER HA H -9.831 6.862 5.294 1.00 . A A . 52 SER HA 1 1
20 23337 1 1 52 SER HB2 H -10.826 8.320 3.416 1.00 . A A . 52 SER HB2 1 1
20 23338 1 1 52 SER HB3 H -11.679 8.286 4.960 1.00 . A A . 52 SER HB3 1 1
20 23339 1 1 52 SER HG H -11.036 10.411 3.776 1.00 . A A . 52 SER HG 1 1
20 23340 1 1 52 SER N N -9.254 8.517 6.384 1.00 . A A . 52 SER N 1 1
20 23341 1 1 52 SER O O -8.347 7.250 3.143 1.00 . A A . 52 SER O 1 1
20 23342 1 1 52 SER OG O -10.653 10.003 4.556 1.00 . A A . 52 SER OG 1 1
20 23343 1 1 53 ASP C C -5.029 8.099 4.301 1.00 . A A . 53 ASP C 1 1
20 23344 1 1 53 ASP CA C -6.185 8.892 3.699 1.00 . A A . 53 ASP CA 1 1
20 23345 1 1 53 ASP CB C -5.795 10.365 3.568 1.00 . A A . 53 ASP CB 1 1
20 23346 1 1 53 ASP CG C -6.947 11.229 3.093 1.00 . A A . 53 ASP CG 1 1
20 23347 1 1 53 ASP H H -7.469 9.280 5.336 1.00 . A A . 53 ASP H 1 1
20 23348 1 1 53 ASP HA H -6.402 8.498 2.717 1.00 . A A . 53 ASP HA 1 1
20 23349 1 1 53 ASP HB2 H -5.469 10.731 4.531 1.00 . A A . 53 ASP HB2 1 1
20 23350 1 1 53 ASP HB3 H -4.984 10.455 2.860 1.00 . A A . 53 ASP HB3 1 1
20 23351 1 1 53 ASP N N -7.388 8.756 4.512 1.00 . A A . 53 ASP N 1 1
20 23352 1 1 53 ASP O O -3.868 8.313 3.953 1.00 . A A . 53 ASP O 1 1
20 23353 1 1 53 ASP OD1 O -7.934 11.367 3.845 1.00 . A A . 53 ASP OD1 1 1
20 23354 1 1 53 ASP OD2 O -6.861 11.766 1.968 1.00 . A A . 53 ASP OD2 1 1
20 23355 1 1 54 TRP C C -4.931 5.019 6.291 1.00 . A A . 54 TRP C 1 1
20 23356 1 1 54 TRP CA C -4.345 6.358 5.858 1.00 . A A . 54 TRP CA 1 1
20 23357 1 1 54 TRP CB C -3.764 7.090 7.069 1.00 . A A . 54 TRP CB 1 1
20 23358 1 1 54 TRP CD1 C -3.420 9.568 6.513 1.00 . A A . 54 TRP CD1 1 1
20 23359 1 1 54 TRP CD2 C -1.542 8.347 6.478 1.00 . A A . 54 TRP CD2 1 1
20 23360 1 1 54 TRP CE2 C -1.218 9.680 6.158 1.00 . A A . 54 TRP CE2 1 1
20 23361 1 1 54 TRP CE3 C -0.519 7.396 6.519 1.00 . A A . 54 TRP CE3 1 1
20 23362 1 1 54 TRP CG C -2.956 8.298 6.702 1.00 . A A . 54 TRP CG 1 1
20 23363 1 1 54 TRP CH2 C 1.068 9.130 5.927 1.00 . A A . 54 TRP CH2 1 1
20 23364 1 1 54 TRP CZ2 C 0.086 10.082 5.880 1.00 . A A . 54 TRP CZ2 1 1
20 23365 1 1 54 TRP CZ3 C 0.774 7.797 6.242 1.00 . A A . 54 TRP CZ3 1 1
20 23366 1 1 54 TRP H H -6.299 7.058 5.442 1.00 . A A . 54 TRP H 1 1
20 23367 1 1 54 TRP HA H -3.554 6.179 5.144 1.00 . A A . 54 TRP HA 1 1
20 23368 1 1 54 TRP HB2 H -4.572 7.411 7.709 1.00 . A A . 54 TRP HB2 1 1
20 23369 1 1 54 TRP HB3 H -3.124 6.413 7.616 1.00 . A A . 54 TRP HB3 1 1
20 23370 1 1 54 TRP HD1 H -4.455 9.858 6.609 1.00 . A A . 54 TRP HD1 1 1
20 23371 1 1 54 TRP HE1 H -2.459 11.365 6.003 1.00 . A A . 54 TRP HE1 1 1
20 23372 1 1 54 TRP HE3 H -0.726 6.364 6.760 1.00 . A A . 54 TRP HE3 1 1
20 23373 1 1 54 TRP HH2 H 2.092 9.398 5.717 1.00 . A A . 54 TRP HH2 1 1
20 23374 1 1 54 TRP HZ2 H 0.328 11.106 5.636 1.00 . A A . 54 TRP HZ2 1 1
20 23375 1 1 54 TRP HZ3 H 1.578 7.076 6.268 1.00 . A A . 54 TRP HZ3 1 1
20 23376 1 1 54 TRP N N -5.356 7.183 5.206 1.00 . A A . 54 TRP N 1 1
20 23377 1 1 54 TRP NE1 N -2.380 10.405 6.185 1.00 . A A . 54 TRP NE1 1 1
20 23378 1 1 54 TRP O O -5.960 4.969 6.965 1.00 . A A . 54 TRP O 1 1
20 23379 1 1 55 LEU C C -3.706 1.884 7.130 1.00 . A A . 55 LEU C 1 1
20 23380 1 1 55 LEU CA C -4.726 2.594 6.247 1.00 . A A . 55 LEU CA 1 1
20 23381 1 1 55 LEU CB C -4.978 1.775 4.980 1.00 . A A . 55 LEU CB 1 1
20 23382 1 1 55 LEU CD1 C -6.401 1.303 2.970 1.00 . A A . 55 LEU CD1 1 1
20 23383 1 1 55 LEU CD2 C -7.402 1.199 5.260 1.00 . A A . 55 LEU CD2 1 1
20 23384 1 1 55 LEU CG C -6.377 1.891 4.373 1.00 . A A . 55 LEU CG 1 1
20 23385 1 1 55 LEU H H -3.457 4.038 5.363 1.00 . A A . 55 LEU H 1 1
20 23386 1 1 55 LEU HA H -5.652 2.690 6.793 1.00 . A A . 55 LEU HA 1 1
20 23387 1 1 55 LEU HB2 H -4.267 2.093 4.233 1.00 . A A . 55 LEU HB2 1 1
20 23388 1 1 55 LEU HB3 H -4.806 0.735 5.219 1.00 . A A . 55 LEU HB3 1 1
20 23389 1 1 55 LEU HD11 H -6.329 0.228 3.029 1.00 . A A . 55 LEU HD11 1 1
20 23390 1 1 55 LEU HD12 H -5.566 1.690 2.404 1.00 . A A . 55 LEU HD12 1 1
20 23391 1 1 55 LEU HD13 H -7.324 1.577 2.481 1.00 . A A . 55 LEU HD13 1 1
20 23392 1 1 55 LEU HD21 H -7.141 0.157 5.367 1.00 . A A . 55 LEU HD21 1 1
20 23393 1 1 55 LEU HD22 H -8.381 1.280 4.809 1.00 . A A . 55 LEU HD22 1 1
20 23394 1 1 55 LEU HD23 H -7.413 1.670 6.231 1.00 . A A . 55 LEU HD23 1 1
20 23395 1 1 55 LEU HG H -6.646 2.936 4.301 1.00 . A A . 55 LEU HG 1 1
20 23396 1 1 55 LEU N N -4.270 3.935 5.899 1.00 . A A . 55 LEU N 1 1
20 23397 1 1 55 LEU O O -2.620 2.405 7.383 1.00 . A A . 55 LEU O 1 1
20 23398 1 1 56 MET C C -2.351 -1.074 7.619 1.00 . A A . 56 MET C 1 1
20 23399 1 1 56 MET CA C -3.174 -0.093 8.447 1.00 . A A . 56 MET CA 1 1
20 23400 1 1 56 MET CB C -3.983 -0.851 9.502 1.00 . A A . 56 MET CB 1 1
20 23401 1 1 56 MET CE C -0.764 -0.247 11.768 1.00 . A A . 56 MET CE 1 1
20 23402 1 1 56 MET CG C -3.243 -1.039 10.816 1.00 . A A . 56 MET CG 1 1
20 23403 1 1 56 MET H H -4.940 0.327 7.359 1.00 . A A . 56 MET H 1 1
20 23404 1 1 56 MET HA H -2.504 0.592 8.945 1.00 . A A . 56 MET HA 1 1
20 23405 1 1 56 MET HB2 H -4.894 -0.305 9.701 1.00 . A A . 56 MET HB2 1 1
20 23406 1 1 56 MET HB3 H -4.235 -1.826 9.113 1.00 . A A . 56 MET HB3 1 1
20 23407 1 1 56 MET HE1 H -1.355 -0.246 12.672 1.00 . A A . 56 MET HE1 1 1
20 23408 1 1 56 MET HE2 H 0.244 -0.562 11.996 1.00 . A A . 56 MET HE2 1 1
20 23409 1 1 56 MET HE3 H -0.745 0.749 11.349 1.00 . A A . 56 MET HE3 1 1
20 23410 1 1 56 MET HG2 H -3.346 -0.139 11.404 1.00 . A A . 56 MET HG2 1 1
20 23411 1 1 56 MET HG3 H -3.689 -1.866 11.348 1.00 . A A . 56 MET HG3 1 1
20 23412 1 1 56 MET N N -4.061 0.691 7.595 1.00 . A A . 56 MET N 1 1
20 23413 1 1 56 MET O O -2.844 -2.124 7.212 1.00 . A A . 56 MET O 1 1
20 23414 1 1 56 MET SD S -1.488 -1.378 10.583 1.00 . A A . 56 MET SD 1 1
20 23415 1 1 57 GLY C C 0.608 -2.509 7.463 1.00 . A A . 57 GLY C 1 1
20 23416 1 1 57 GLY CA C -0.221 -1.583 6.594 1.00 . A A . 57 GLY CA 1 1
20 23417 1 1 57 GLY H H -0.752 0.127 7.723 1.00 . A A . 57 GLY H 1 1
20 23418 1 1 57 GLY HA2 H -0.825 -2.179 5.926 1.00 . A A . 57 GLY HA2 1 1
20 23419 1 1 57 GLY HA3 H 0.445 -0.967 6.008 1.00 . A A . 57 GLY HA3 1 1
20 23420 1 1 57 GLY N N -1.092 -0.723 7.373 1.00 . A A . 57 GLY N 1 1
20 23421 1 1 57 GLY O O 0.954 -2.164 8.592 1.00 . A A . 57 GLY O 1 1
20 23422 1 1 58 GLU C C 2.772 -5.301 6.773 1.00 . A A . 58 GLU C 1 1
20 23423 1 1 58 GLU CA C 1.716 -4.665 7.673 1.00 . A A . 58 GLU CA 1 1
20 23424 1 1 58 GLU CB C 0.809 -5.750 8.258 1.00 . A A . 58 GLU CB 1 1
20 23425 1 1 58 GLU CD C 0.645 -7.855 9.645 1.00 . A A . 58 GLU CD 1 1
20 23426 1 1 58 GLU CG C 1.536 -6.723 9.171 1.00 . A A . 58 GLU CG 1 1
20 23427 1 1 58 GLU H H 0.619 -3.904 6.030 1.00 . A A . 58 GLU H 1 1
20 23428 1 1 58 GLU HA H 2.212 -4.149 8.481 1.00 . A A . 58 GLU HA 1 1
20 23429 1 1 58 GLU HB2 H 0.021 -5.277 8.824 1.00 . A A . 58 GLU HB2 1 1
20 23430 1 1 58 GLU HB3 H 0.370 -6.311 7.447 1.00 . A A . 58 GLU HB3 1 1
20 23431 1 1 58 GLU HG2 H 2.372 -7.145 8.634 1.00 . A A . 58 GLU HG2 1 1
20 23432 1 1 58 GLU HG3 H 1.899 -6.185 10.034 1.00 . A A . 58 GLU HG3 1 1
20 23433 1 1 58 GLU N N 0.925 -3.687 6.935 1.00 . A A . 58 GLU N 1 1
20 23434 1 1 58 GLU O O 2.450 -6.075 5.871 1.00 . A A . 58 GLU O 1 1
20 23435 1 1 58 GLU OE1 O -0.273 -7.590 10.448 1.00 . A A . 58 GLU OE1 1 1
20 23436 1 1 58 GLU OE2 O 0.866 -9.006 9.213 1.00 . A A . 58 GLU OE2 1 1
20 23437 1 1 59 ARG C C 6.026 -6.403 7.088 1.00 . A A . 59 ARG C 1 1
20 23438 1 1 59 ARG CA C 5.137 -5.502 6.236 1.00 . A A . 59 ARG CA 1 1
20 23439 1 1 59 ARG CB C 5.967 -4.363 5.642 1.00 . A A . 59 ARG CB 1 1
20 23440 1 1 59 ARG CD C 7.333 -3.513 3.711 1.00 . A A . 59 ARG CD 1 1
20 23441 1 1 59 ARG CG C 6.616 -4.712 4.312 1.00 . A A . 59 ARG CG 1 1
20 23442 1 1 59 ARG CZ C 9.476 -2.347 4.010 1.00 . A A . 59 ARG CZ 1 1
20 23443 1 1 59 ARG H H 4.227 -4.344 7.756 1.00 . A A . 59 ARG H 1 1
20 23444 1 1 59 ARG HA H 4.717 -6.088 5.432 1.00 . A A . 59 ARG HA 1 1
20 23445 1 1 59 ARG HB2 H 5.326 -3.507 5.490 1.00 . A A . 59 ARG HB2 1 1
20 23446 1 1 59 ARG HB3 H 6.747 -4.100 6.340 1.00 . A A . 59 ARG HB3 1 1
20 23447 1 1 59 ARG HD2 H 7.303 -3.596 2.634 1.00 . A A . 59 ARG HD2 1 1
20 23448 1 1 59 ARG HD3 H 6.820 -2.614 4.017 1.00 . A A . 59 ARG HD3 1 1
20 23449 1 1 59 ARG HE H 9.121 -4.234 4.547 1.00 . A A . 59 ARG HE 1 1
20 23450 1 1 59 ARG HG2 H 7.334 -5.504 4.469 1.00 . A A . 59 ARG HG2 1 1
20 23451 1 1 59 ARG HG3 H 5.852 -5.046 3.626 1.00 . A A . 59 ARG HG3 1 1
20 23452 1 1 59 ARG HH11 H 8.019 -1.242 3.150 1.00 . A A . 59 ARG HH11 1 1
20 23453 1 1 59 ARG HH12 H 9.535 -0.431 3.368 1.00 . A A . 59 ARG HH12 1 1
20 23454 1 1 59 ARG HH21 H 11.121 -3.178 4.839 1.00 . A A . 59 ARG HH21 1 1
20 23455 1 1 59 ARG HH22 H 11.299 -1.534 4.327 1.00 . A A . 59 ARG HH22 1 1
20 23456 1 1 59 ARG N N 4.033 -4.967 7.024 1.00 . A A . 59 ARG N 1 1
20 23457 1 1 59 ARG NE N 8.726 -3.435 4.141 1.00 . A A . 59 ARG NE 1 1
20 23458 1 1 59 ARG NH1 N 8.969 -1.250 3.464 1.00 . A A . 59 ARG NH1 1 1
20 23459 1 1 59 ARG NH2 N 10.736 -2.353 4.427 1.00 . A A . 59 ARG NH2 1 1
20 23460 1 1 59 ARG O O 6.611 -5.961 8.076 1.00 . A A . 59 ARG O 1 1
20 23461 1 1 60 GLY C C 6.586 -8.660 8.910 1.00 . A A . 60 GLY C 1 1
20 23462 1 1 60 GLY CA C 6.941 -8.614 7.437 1.00 . A A . 60 GLY CA 1 1
20 23463 1 1 60 GLY H H 5.633 -7.968 5.902 1.00 . A A . 60 GLY H 1 1
20 23464 1 1 60 GLY HA2 H 6.807 -9.599 7.014 1.00 . A A . 60 GLY HA2 1 1
20 23465 1 1 60 GLY HA3 H 7.978 -8.329 7.338 1.00 . A A . 60 GLY HA3 1 1
20 23466 1 1 60 GLY N N 6.122 -7.671 6.698 1.00 . A A . 60 GLY N 1 1
20 23467 1 1 60 GLY O O 5.549 -9.203 9.289 1.00 . A A . 60 GLY O 1 1
20 23468 1 1 61 ASN C C 7.080 -6.639 11.693 1.00 . A A . 61 ASN C 1 1
20 23469 1 1 61 ASN CA C 7.223 -8.070 11.184 1.00 . A A . 61 ASN CA 1 1
20 23470 1 1 61 ASN CB C 8.373 -8.769 11.912 1.00 . A A . 61 ASN CB 1 1
20 23471 1 1 61 ASN CG C 8.330 -10.276 11.749 1.00 . A A . 61 ASN CG 1 1
20 23472 1 1 61 ASN H H 8.259 -7.672 9.382 1.00 . A A . 61 ASN H 1 1
20 23473 1 1 61 ASN HA H 6.306 -8.604 11.383 1.00 . A A . 61 ASN HA 1 1
20 23474 1 1 61 ASN HB2 H 9.313 -8.410 11.516 1.00 . A A . 61 ASN HB2 1 1
20 23475 1 1 61 ASN HB3 H 8.319 -8.537 12.965 1.00 . A A . 61 ASN HB3 1 1
20 23476 1 1 61 ASN HD21 H 9.786 -10.487 13.087 1.00 . A A . 61 ASN HD21 1 1
20 23477 1 1 61 ASN HD22 H 9.178 -11.952 12.401 1.00 . A A . 61 ASN HD22 1 1
20 23478 1 1 61 ASN N N 7.450 -8.090 9.744 1.00 . A A . 61 ASN N 1 1
20 23479 1 1 61 ASN ND2 N 9.184 -10.975 12.487 1.00 . A A . 61 ASN ND2 1 1
20 23480 1 1 61 ASN O O 7.634 -6.281 12.732 1.00 . A A . 61 ASN O 1 1
20 23481 1 1 61 ASN OD1 O 7.538 -10.804 10.969 1.00 . A A . 61 ASN OD1 1 1
20 23482 1 1 62 GLN C C 4.687 -4.001 11.016 1.00 . A A . 62 GLN C 1 1
20 23483 1 1 62 GLN CA C 6.116 -4.434 11.329 1.00 . A A . 62 GLN CA 1 1
20 23484 1 1 62 GLN CB C 7.108 -3.527 10.600 1.00 . A A . 62 GLN CB 1 1
20 23485 1 1 62 GLN CD C 9.483 -2.681 10.440 1.00 . A A . 62 GLN CD 1 1
20 23486 1 1 62 GLN CG C 8.541 -3.677 11.086 1.00 . A A . 62 GLN CG 1 1
20 23487 1 1 62 GLN H H 5.917 -6.170 10.136 1.00 . A A . 62 GLN H 1 1
20 23488 1 1 62 GLN HA H 6.279 -4.349 12.393 1.00 . A A . 62 GLN HA 1 1
20 23489 1 1 62 GLN HB2 H 7.082 -3.758 9.546 1.00 . A A . 62 GLN HB2 1 1
20 23490 1 1 62 GLN HB3 H 6.809 -2.499 10.742 1.00 . A A . 62 GLN HB3 1 1
20 23491 1 1 62 GLN HE21 H 10.717 -4.149 9.918 1.00 . A A . 62 GLN HE21 1 1
20 23492 1 1 62 GLN HE22 H 11.207 -2.558 9.457 1.00 . A A . 62 GLN HE22 1 1
20 23493 1 1 62 GLN HG2 H 8.562 -3.528 12.155 1.00 . A A . 62 GLN HG2 1 1
20 23494 1 1 62 GLN HG3 H 8.882 -4.675 10.856 1.00 . A A . 62 GLN HG3 1 1
20 23495 1 1 62 GLN N N 6.332 -5.826 10.953 1.00 . A A . 62 GLN N 1 1
20 23496 1 1 62 GLN NE2 N 10.581 -3.179 9.882 1.00 . A A . 62 GLN NE2 1 1
20 23497 1 1 62 GLN O O 3.966 -4.683 10.289 1.00 . A A . 62 GLN O 1 1
20 23498 1 1 62 GLN OE1 O 9.228 -1.476 10.441 1.00 . A A . 62 GLN OE1 1 1
20 23499 1 1 63 LYS C C 2.923 -0.818 11.492 1.00 . A A . 63 LYS C 1 1
20 23500 1 1 63 LYS CA C 2.942 -2.337 11.351 1.00 . A A . 63 LYS CA 1 1
20 23501 1 1 63 LYS CB C 1.958 -2.964 12.341 1.00 . A A . 63 LYS CB 1 1
20 23502 1 1 63 LYS CD C 0.022 -4.558 12.483 1.00 . A A . 63 LYS CD 1 1
20 23503 1 1 63 LYS CE C 0.094 -4.636 14.000 1.00 . A A . 63 LYS CE 1 1
20 23504 1 1 63 LYS CG C 1.389 -4.292 11.874 1.00 . A A . 63 LYS CG 1 1
20 23505 1 1 63 LYS H H 4.906 -2.363 12.142 1.00 . A A . 63 LYS H 1 1
20 23506 1 1 63 LYS HA H 2.645 -2.597 10.347 1.00 . A A . 63 LYS HA 1 1
20 23507 1 1 63 LYS HB2 H 2.465 -3.124 13.282 1.00 . A A . 63 LYS HB2 1 1
20 23508 1 1 63 LYS HB3 H 1.137 -2.279 12.496 1.00 . A A . 63 LYS HB3 1 1
20 23509 1 1 63 LYS HD2 H -0.648 -3.758 12.206 1.00 . A A . 63 LYS HD2 1 1
20 23510 1 1 63 LYS HD3 H -0.356 -5.495 12.100 1.00 . A A . 63 LYS HD3 1 1
20 23511 1 1 63 LYS HE2 H 0.830 -3.929 14.350 1.00 . A A . 63 LYS HE2 1 1
20 23512 1 1 63 LYS HE3 H -0.873 -4.378 14.406 1.00 . A A . 63 LYS HE3 1 1
20 23513 1 1 63 LYS HG2 H 1.295 -4.275 10.799 1.00 . A A . 63 LYS HG2 1 1
20 23514 1 1 63 LYS HG3 H 2.063 -5.085 12.166 1.00 . A A . 63 LYS HG3 1 1
20 23515 1 1 63 LYS HZ1 H -0.365 -6.621 14.463 1.00 . A A . 63 LYS HZ1 1 1
20 23516 1 1 63 LYS HZ2 H 0.846 -5.953 15.436 1.00 . A A . 63 LYS HZ2 1 1
20 23517 1 1 63 LYS HZ3 H 1.195 -6.404 13.844 1.00 . A A . 63 LYS HZ3 1 1
20 23518 1 1 63 LYS N N 4.285 -2.863 11.571 1.00 . A A . 63 LYS N 1 1
20 23519 1 1 63 LYS NZ N 0.469 -5.999 14.468 1.00 . A A . 63 LYS NZ 1 1
20 23520 1 1 63 LYS O O 3.660 -0.250 12.297 1.00 . A A . 63 LYS O 1 1
20 23521 1 1 64 GLY C C 0.933 1.826 9.800 1.00 . A A . 64 GLY C 1 1
20 23522 1 1 64 GLY CA C 1.974 1.281 10.758 1.00 . A A . 64 GLY CA 1 1
20 23523 1 1 64 GLY H H 1.511 -0.671 10.081 1.00 . A A . 64 GLY H 1 1
20 23524 1 1 64 GLY HA2 H 1.713 1.576 11.763 1.00 . A A . 64 GLY HA2 1 1
20 23525 1 1 64 GLY HA3 H 2.935 1.706 10.506 1.00 . A A . 64 GLY HA3 1 1
20 23526 1 1 64 GLY N N 2.074 -0.166 10.704 1.00 . A A . 64 GLY N 1 1
20 23527 1 1 64 GLY O O 0.207 1.065 9.160 1.00 . A A . 64 GLY O 1 1
20 23528 1 1 65 LYS C C 0.473 3.957 7.413 1.00 . A A . 65 LYS C 1 1
20 23529 1 1 65 LYS CA C -0.103 3.797 8.817 1.00 . A A . 65 LYS CA 1 1
20 23530 1 1 65 LYS CB C -0.500 5.166 9.375 1.00 . A A . 65 LYS CB 1 1
20 23531 1 1 65 LYS CD C -2.062 6.295 10.985 1.00 . A A . 65 LYS CD 1 1
20 23532 1 1 65 LYS CE C -1.305 7.605 10.832 1.00 . A A . 65 LYS CE 1 1
20 23533 1 1 65 LYS CG C -1.159 5.097 10.741 1.00 . A A . 65 LYS CG 1 1
20 23534 1 1 65 LYS H H 1.463 3.704 10.238 1.00 . A A . 65 LYS H 1 1
20 23535 1 1 65 LYS HA H -0.981 3.171 8.764 1.00 . A A . 65 LYS HA 1 1
20 23536 1 1 65 LYS HB2 H 0.386 5.779 9.456 1.00 . A A . 65 LYS HB2 1 1
20 23537 1 1 65 LYS HB3 H -1.190 5.635 8.688 1.00 . A A . 65 LYS HB3 1 1
20 23538 1 1 65 LYS HD2 H -2.873 6.275 10.272 1.00 . A A . 65 LYS HD2 1 1
20 23539 1 1 65 LYS HD3 H -2.461 6.235 11.988 1.00 . A A . 65 LYS HD3 1 1
20 23540 1 1 65 LYS HE2 H -0.291 7.461 11.174 1.00 . A A . 65 LYS HE2 1 1
20 23541 1 1 65 LYS HE3 H -1.296 7.880 9.787 1.00 . A A . 65 LYS HE3 1 1
20 23542 1 1 65 LYS HG2 H -1.752 4.196 10.800 1.00 . A A . 65 LYS HG2 1 1
20 23543 1 1 65 LYS HG3 H -0.391 5.076 11.501 1.00 . A A . 65 LYS HG3 1 1
20 23544 1 1 65 LYS HZ1 H -1.511 9.617 11.352 1.00 . A A . 65 LYS HZ1 1 1
20 23545 1 1 65 LYS HZ2 H -1.778 8.547 12.634 1.00 . A A . 65 LYS HZ2 1 1
20 23546 1 1 65 LYS HZ3 H -2.954 8.737 11.433 1.00 . A A . 65 LYS HZ3 1 1
20 23547 1 1 65 LYS N N 0.857 3.149 9.702 1.00 . A A . 65 LYS N 1 1
20 23548 1 1 65 LYS NZ N -1.931 8.703 11.618 1.00 . A A . 65 LYS NZ 1 1
20 23549 1 1 65 LYS O O 1.652 4.269 7.247 1.00 . A A . 65 LYS O 1 1
20 23550 1 1 66 VAL C C -0.875 4.782 4.235 1.00 . A A . 66 VAL C 1 1
20 23551 1 1 66 VAL CA C 0.058 3.864 5.016 1.00 . A A . 66 VAL CA 1 1
20 23552 1 1 66 VAL CB C 0.108 2.490 4.322 1.00 . A A . 66 VAL CB 1 1
20 23553 1 1 66 VAL CG1 C 1.202 1.624 4.929 1.00 . A A . 66 VAL CG1 1 1
20 23554 1 1 66 VAL CG2 C -1.243 1.797 4.413 1.00 . A A . 66 VAL CG2 1 1
20 23555 1 1 66 VAL H H -1.295 3.495 6.602 1.00 . A A . 66 VAL H 1 1
20 23556 1 1 66 VAL HA H 1.053 4.285 5.007 1.00 . A A . 66 VAL HA 1 1
20 23557 1 1 66 VAL HB H 0.340 2.645 3.278 1.00 . A A . 66 VAL HB 1 1
20 23558 1 1 66 VAL HG11 H 1.505 0.873 4.213 1.00 . A A . 66 VAL HG11 1 1
20 23559 1 1 66 VAL HG12 H 2.050 2.242 5.185 1.00 . A A . 66 VAL HG12 1 1
20 23560 1 1 66 VAL HG13 H 0.826 1.141 5.819 1.00 . A A . 66 VAL HG13 1 1
20 23561 1 1 66 VAL HG21 H -1.996 2.418 3.951 1.00 . A A . 66 VAL HG21 1 1
20 23562 1 1 66 VAL HG22 H -1.196 0.847 3.901 1.00 . A A . 66 VAL HG22 1 1
20 23563 1 1 66 VAL HG23 H -1.496 1.635 5.450 1.00 . A A . 66 VAL HG23 1 1
20 23564 1 1 66 VAL N N -0.367 3.741 6.406 1.00 . A A . 66 VAL N 1 1
20 23565 1 1 66 VAL O O -2.099 4.677 4.314 1.00 . A A . 66 VAL O 1 1
20 23566 1 1 67 PRO C C -1.754 5.989 1.477 1.00 . A A . 67 PRO C 1 1
20 23567 1 1 67 PRO CA C -1.045 6.660 2.649 1.00 . A A . 67 PRO CA 1 1
20 23568 1 1 67 PRO CB C 0.028 7.626 2.141 1.00 . A A . 67 PRO CB 1 1
20 23569 1 1 67 PRO CD C 1.169 5.887 3.318 1.00 . A A . 67 PRO CD 1 1
20 23570 1 1 67 PRO CG C 1.290 6.834 2.157 1.00 . A A . 67 PRO CG 1 1
20 23571 1 1 67 PRO HA H -1.766 7.200 3.243 1.00 . A A . 67 PRO HA 1 1
20 23572 1 1 67 PRO HB2 H -0.222 7.953 1.141 1.00 . A A . 67 PRO HB2 1 1
20 23573 1 1 67 PRO HB3 H 0.090 8.479 2.800 1.00 . A A . 67 PRO HB3 1 1
20 23574 1 1 67 PRO HD2 H 1.655 4.949 3.092 1.00 . A A . 67 PRO HD2 1 1
20 23575 1 1 67 PRO HD3 H 1.591 6.327 4.210 1.00 . A A . 67 PRO HD3 1 1
20 23576 1 1 67 PRO HG2 H 1.390 6.284 1.233 1.00 . A A . 67 PRO HG2 1 1
20 23577 1 1 67 PRO HG3 H 2.134 7.492 2.297 1.00 . A A . 67 PRO HG3 1 1
20 23578 1 1 67 PRO N N -0.285 5.705 3.461 1.00 . A A . 67 PRO N 1 1
20 23579 1 1 67 PRO O O -1.115 5.385 0.615 1.00 . A A . 67 PRO O 1 1
20 23580 1 1 68 ILE C C -3.499 6.089 -0.971 1.00 . A A . 68 ILE C 1 1
20 23581 1 1 68 ILE CA C -3.874 5.503 0.386 1.00 . A A . 68 ILE CA 1 1
20 23582 1 1 68 ILE CB C -5.381 5.711 0.624 1.00 . A A . 68 ILE CB 1 1
20 23583 1 1 68 ILE CD1 C -5.726 5.208 3.095 1.00 . A A . 68 ILE CD1 1 1
20 23584 1 1 68 ILE CG1 C -5.895 4.722 1.673 1.00 . A A . 68 ILE CG1 1 1
20 23585 1 1 68 ILE CG2 C -6.150 5.556 -0.679 1.00 . A A . 68 ILE CG2 1 1
20 23586 1 1 68 ILE H H -3.531 6.592 2.168 1.00 . A A . 68 ILE H 1 1
20 23587 1 1 68 ILE HA H -3.674 4.441 0.375 1.00 . A A . 68 ILE HA 1 1
20 23588 1 1 68 ILE HB H -5.530 6.717 0.985 1.00 . A A . 68 ILE HB 1 1
20 23589 1 1 68 ILE HD11 H -5.268 4.432 3.689 1.00 . A A . 68 ILE HD11 1 1
20 23590 1 1 68 ILE HD12 H -5.099 6.087 3.104 1.00 . A A . 68 ILE HD12 1 1
20 23591 1 1 68 ILE HD13 H -6.694 5.453 3.509 1.00 . A A . 68 ILE HD13 1 1
20 23592 1 1 68 ILE HG12 H -6.945 4.544 1.506 1.00 . A A . 68 ILE HG12 1 1
20 23593 1 1 68 ILE HG13 H -5.356 3.791 1.573 1.00 . A A . 68 ILE HG13 1 1
20 23594 1 1 68 ILE HG21 H -5.646 4.840 -1.311 1.00 . A A . 68 ILE HG21 1 1
20 23595 1 1 68 ILE HG22 H -7.150 5.208 -0.468 1.00 . A A . 68 ILE HG22 1 1
20 23596 1 1 68 ILE HG23 H -6.199 6.509 -1.184 1.00 . A A . 68 ILE HG23 1 1
20 23597 1 1 68 ILE N N -3.078 6.098 1.453 1.00 . A A . 68 ILE N 1 1
20 23598 1 1 68 ILE O O -3.543 5.401 -1.992 1.00 . A A . 68 ILE O 1 1
20 23599 1 1 69 THR C C -1.580 7.338 -2.887 1.00 . A A . 69 THR C 1 1
20 23600 1 1 69 THR CA C -2.747 8.046 -2.208 1.00 . A A . 69 THR CA 1 1
20 23601 1 1 69 THR CB C -2.358 9.513 -1.942 1.00 . A A . 69 THR CB 1 1
20 23602 1 1 69 THR CG2 C -3.588 10.408 -1.948 1.00 . A A . 69 THR CG2 1 1
20 23603 1 1 69 THR H H -3.115 7.862 -0.132 1.00 . A A . 69 THR H 1 1
20 23604 1 1 69 THR HA H -3.598 8.036 -2.873 1.00 . A A . 69 THR HA 1 1
20 23605 1 1 69 THR HB H -1.690 9.840 -2.726 1.00 . A A . 69 THR HB 1 1
20 23606 1 1 69 THR HG1 H -1.567 10.548 -0.462 1.00 . A A . 69 THR HG1 1 1
20 23607 1 1 69 THR HG21 H -3.821 10.706 -0.936 1.00 . A A . 69 THR HG21 1 1
20 23608 1 1 69 THR HG22 H -4.424 9.868 -2.366 1.00 . A A . 69 THR HG22 1 1
20 23609 1 1 69 THR HG23 H -3.391 11.286 -2.544 1.00 . A A . 69 THR HG23 1 1
20 23610 1 1 69 THR N N -3.130 7.366 -0.977 1.00 . A A . 69 THR N 1 1
20 23611 1 1 69 THR O O -1.355 7.502 -4.086 1.00 . A A . 69 THR O 1 1
20 23612 1 1 69 THR OG1 O -1.688 9.621 -0.682 1.00 . A A . 69 THR OG1 1 1
20 23613 1 1 70 TYR C C -0.062 4.363 -2.922 1.00 . A A . 70 TYR C 1 1
20 23614 1 1 70 TYR CA C 0.304 5.817 -2.641 1.00 . A A . 70 TYR CA 1 1
20 23615 1 1 70 TYR CB C 1.472 5.879 -1.656 1.00 . A A . 70 TYR CB 1 1
20 23616 1 1 70 TYR CD1 C 1.540 8.377 -1.289 1.00 . A A . 70 TYR CD1 1 1
20 23617 1 1 70 TYR CD2 C 3.532 7.293 -2.021 1.00 . A A . 70 TYR CD2 1 1
20 23618 1 1 70 TYR CE1 C 2.196 9.593 -1.288 1.00 . A A . 70 TYR CE1 1 1
20 23619 1 1 70 TYR CE2 C 4.197 8.504 -2.022 1.00 . A A . 70 TYR CE2 1 1
20 23620 1 1 70 TYR CG C 2.194 7.207 -1.656 1.00 . A A . 70 TYR CG 1 1
20 23621 1 1 70 TYR CZ C 3.524 9.651 -1.655 1.00 . A A . 70 TYR CZ 1 1
20 23622 1 1 70 TYR H H -1.071 6.459 -1.165 1.00 . A A . 70 TYR H 1 1
20 23623 1 1 70 TYR HA H 0.601 6.288 -3.566 1.00 . A A . 70 TYR HA 1 1
20 23624 1 1 70 TYR HB2 H 1.102 5.703 -0.657 1.00 . A A . 70 TYR HB2 1 1
20 23625 1 1 70 TYR HB3 H 2.189 5.112 -1.909 1.00 . A A . 70 TYR HB3 1 1
20 23626 1 1 70 TYR HD1 H 0.499 8.327 -1.002 1.00 . A A . 70 TYR HD1 1 1
20 23627 1 1 70 TYR HD2 H 4.057 6.393 -2.308 1.00 . A A . 70 TYR HD2 1 1
20 23628 1 1 70 TYR HE1 H 1.669 10.491 -1.001 1.00 . A A . 70 TYR HE1 1 1
20 23629 1 1 70 TYR HE2 H 5.237 8.551 -2.309 1.00 . A A . 70 TYR HE2 1 1
20 23630 1 1 70 TYR HH H 4.727 10.927 -0.867 1.00 . A A . 70 TYR HH 1 1
20 23631 1 1 70 TYR N N -0.842 6.550 -2.114 1.00 . A A . 70 TYR N 1 1
20 23632 1 1 70 TYR O O 0.685 3.639 -3.581 1.00 . A A . 70 TYR O 1 1
20 23633 1 1 70 TYR OH O 4.181 10.860 -1.654 1.00 . A A . 70 TYR OH 1 1
20 23634 1 1 71 LEU C C -2.840 2.533 -3.612 1.00 . A A . 71 LEU C 1 1
20 23635 1 1 71 LEU CA C -1.686 2.575 -2.616 1.00 . A A . 71 LEU CA 1 1
20 23636 1 1 71 LEU CB C -2.125 1.968 -1.283 1.00 . A A . 71 LEU CB 1 1
20 23637 1 1 71 LEU CD1 C -2.091 2.322 1.199 1.00 . A A . 71 LEU CD1 1 1
20 23638 1 1 71 LEU CD2 C -0.106 1.319 0.054 1.00 . A A . 71 LEU CD2 1 1
20 23639 1 1 71 LEU CG C -1.255 2.309 -0.072 1.00 . A A . 71 LEU CG 1 1
20 23640 1 1 71 LEU H H -1.770 4.566 -1.903 1.00 . A A . 71 LEU H 1 1
20 23641 1 1 71 LEU HA H -0.863 1.998 -3.012 1.00 . A A . 71 LEU HA 1 1
20 23642 1 1 71 LEU HB2 H -3.127 2.312 -1.077 1.00 . A A . 71 LEU HB2 1 1
20 23643 1 1 71 LEU HB3 H -2.131 0.894 -1.396 1.00 . A A . 71 LEU HB3 1 1
20 23644 1 1 71 LEU HD11 H -1.512 1.917 2.015 1.00 . A A . 71 LEU HD11 1 1
20 23645 1 1 71 LEU HD12 H -2.977 1.722 1.053 1.00 . A A . 71 LEU HD12 1 1
20 23646 1 1 71 LEU HD13 H -2.379 3.337 1.429 1.00 . A A . 71 LEU HD13 1 1
20 23647 1 1 71 LEU HD21 H -0.355 0.410 -0.472 1.00 . A A . 71 LEU HD21 1 1
20 23648 1 1 71 LEU HD22 H 0.063 1.095 1.098 1.00 . A A . 71 LEU HD22 1 1
20 23649 1 1 71 LEU HD23 H 0.788 1.749 -0.372 1.00 . A A . 71 LEU HD23 1 1
20 23650 1 1 71 LEU HG H -0.835 3.296 -0.204 1.00 . A A . 71 LEU HG 1 1
20 23651 1 1 71 LEU N N -1.218 3.943 -2.419 1.00 . A A . 71 LEU N 1 1
20 23652 1 1 71 LEU O O -3.649 3.458 -3.678 1.00 . A A . 71 LEU O 1 1
20 23653 1 1 72 GLU C C -4.698 -0.036 -5.179 1.00 . A A . 72 GLU C 1 1
20 23654 1 1 72 GLU CA C -3.968 1.290 -5.374 1.00 . A A . 72 GLU CA 1 1
20 23655 1 1 72 GLU CB C -3.387 1.361 -6.788 1.00 . A A . 72 GLU CB 1 1
20 23656 1 1 72 GLU CD C -4.016 1.413 -9.234 1.00 . A A . 72 GLU CD 1 1
20 23657 1 1 72 GLU CG C -4.335 0.852 -7.862 1.00 . A A . 72 GLU CG 1 1
20 23658 1 1 72 GLU H H -2.236 0.749 -4.283 1.00 . A A . 72 GLU H 1 1
20 23659 1 1 72 GLU HA H -4.672 2.097 -5.244 1.00 . A A . 72 GLU HA 1 1
20 23660 1 1 72 GLU HB2 H -3.140 2.388 -7.012 1.00 . A A . 72 GLU HB2 1 1
20 23661 1 1 72 GLU HB3 H -2.485 0.768 -6.824 1.00 . A A . 72 GLU HB3 1 1
20 23662 1 1 72 GLU HG2 H -4.265 -0.224 -7.905 1.00 . A A . 72 GLU HG2 1 1
20 23663 1 1 72 GLU HG3 H -5.343 1.136 -7.598 1.00 . A A . 72 GLU HG3 1 1
20 23664 1 1 72 GLU N N -2.911 1.452 -4.383 1.00 . A A . 72 GLU N 1 1
20 23665 1 1 72 GLU O O -4.399 -1.027 -5.846 1.00 . A A . 72 GLU O 1 1
20 23666 1 1 72 GLU OE1 O -3.422 2.509 -9.303 1.00 . A A . 72 GLU OE1 1 1
20 23667 1 1 72 GLU OE2 O -4.361 0.756 -10.239 1.00 . A A . 72 GLU OE2 1 1
20 23668 1 1 73 LEU C C -6.770 -1.996 -5.260 1.00 . A A . 73 LEU C 1 1
20 23669 1 1 73 LEU CA C -6.430 -1.250 -3.974 1.00 . A A . 73 LEU CA 1 1
20 23670 1 1 73 LEU CB C -7.714 -0.889 -3.225 1.00 . A A . 73 LEU CB 1 1
20 23671 1 1 73 LEU CD1 C -8.839 0.056 -1.195 1.00 . A A . 73 LEU CD1 1 1
20 23672 1 1 73 LEU CD2 C -6.406 -0.516 -1.119 1.00 . A A . 73 LEU CD2 1 1
20 23673 1 1 73 LEU CG C -7.544 -0.004 -1.989 1.00 . A A . 73 LEU CG 1 1
20 23674 1 1 73 LEU H H -5.849 0.773 -3.759 1.00 . A A . 73 LEU H 1 1
20 23675 1 1 73 LEU HA H -5.826 -1.891 -3.349 1.00 . A A . 73 LEU HA 1 1
20 23676 1 1 73 LEU HB2 H -8.365 -0.374 -3.914 1.00 . A A . 73 LEU HB2 1 1
20 23677 1 1 73 LEU HB3 H -8.183 -1.811 -2.911 1.00 . A A . 73 LEU HB3 1 1
20 23678 1 1 73 LEU HD11 H -8.741 0.782 -0.402 1.00 . A A . 73 LEU HD11 1 1
20 23679 1 1 73 LEU HD12 H -9.047 -0.915 -0.770 1.00 . A A . 73 LEU HD12 1 1
20 23680 1 1 73 LEU HD13 H -9.650 0.344 -1.849 1.00 . A A . 73 LEU HD13 1 1
20 23681 1 1 73 LEU HD21 H -6.240 -1.564 -1.324 1.00 . A A . 73 LEU HD21 1 1
20 23682 1 1 73 LEU HD22 H -6.664 -0.389 -0.078 1.00 . A A . 73 LEU HD22 1 1
20 23683 1 1 73 LEU HD23 H -5.507 0.041 -1.338 1.00 . A A . 73 LEU HD23 1 1
20 23684 1 1 73 LEU HG H -7.300 1.000 -2.305 1.00 . A A . 73 LEU HG 1 1
20 23685 1 1 73 LEU N N -5.656 -0.047 -4.259 1.00 . A A . 73 LEU N 1 1
20 23686 1 1 73 LEU O O -7.611 -1.553 -6.044 1.00 . A A . 73 LEU O 1 1
20 23687 1 1 74 LEU C C -7.728 -4.591 -6.615 1.00 . A A . 74 LEU C 1 1
20 23688 1 1 74 LEU CA C -6.348 -3.942 -6.661 1.00 . A A . 74 LEU CA 1 1
20 23689 1 1 74 LEU CB C -5.270 -5.019 -6.790 1.00 . A A . 74 LEU CB 1 1
20 23690 1 1 74 LEU CD1 C -2.962 -5.751 -6.140 1.00 . A A . 74 LEU CD1 1 1
20 23691 1 1 74 LEU CD2 C -3.264 -3.856 -7.744 1.00 . A A . 74 LEU CD2 1 1
20 23692 1 1 74 LEU CG C -3.834 -4.565 -6.524 1.00 . A A . 74 LEU CG 1 1
20 23693 1 1 74 LEU H H -5.456 -3.434 -4.810 1.00 . A A . 74 LEU H 1 1
20 23694 1 1 74 LEU HA H -6.299 -3.290 -7.520 1.00 . A A . 74 LEU HA 1 1
20 23695 1 1 74 LEU HB2 H -5.503 -5.805 -6.089 1.00 . A A . 74 LEU HB2 1 1
20 23696 1 1 74 LEU HB3 H -5.313 -5.410 -7.796 1.00 . A A . 74 LEU HB3 1 1
20 23697 1 1 74 LEU HD11 H -3.153 -6.571 -6.814 1.00 . A A . 74 LEU HD11 1 1
20 23698 1 1 74 LEU HD12 H -3.192 -6.054 -5.129 1.00 . A A . 74 LEU HD12 1 1
20 23699 1 1 74 LEU HD13 H -1.921 -5.467 -6.202 1.00 . A A . 74 LEU HD13 1 1
20 23700 1 1 74 LEU HD21 H -3.703 -2.872 -7.825 1.00 . A A . 74 LEU HD21 1 1
20 23701 1 1 74 LEU HD22 H -3.494 -4.426 -8.632 1.00 . A A . 74 LEU HD22 1 1
20 23702 1 1 74 LEU HD23 H -2.193 -3.765 -7.641 1.00 . A A . 74 LEU HD23 1 1
20 23703 1 1 74 LEU HG H -3.830 -3.867 -5.698 1.00 . A A . 74 LEU HG 1 1
20 23704 1 1 74 LEU N N -6.114 -3.132 -5.470 1.00 . A A . 74 LEU N 1 1
20 23705 1 1 74 LEU O O -8.311 -4.757 -5.544 1.00 . A A . 74 LEU O 1 1
20 23706 1 1 75 ASN C C -10.582 -4.838 -7.038 1.00 . A A . 75 ASN C 1 1
20 23707 1 1 75 ASN CA C -9.554 -5.590 -7.877 1.00 . A A . 75 ASN CA 1 1
20 23708 1 1 75 ASN CB C -9.473 -7.048 -7.418 1.00 . A A . 75 ASN CB 1 1
20 23709 1 1 75 ASN CG C -9.050 -7.982 -8.535 1.00 . A A . 75 ASN CG 1 1
20 23710 1 1 75 ASN H H -7.730 -4.798 -8.604 1.00 . A A . 75 ASN H 1 1
20 23711 1 1 75 ASN HA H -9.862 -5.564 -8.911 1.00 . A A . 75 ASN HA 1 1
20 23712 1 1 75 ASN HB2 H -8.753 -7.127 -6.617 1.00 . A A . 75 ASN HB2 1 1
20 23713 1 1 75 ASN HB3 H -10.442 -7.360 -7.059 1.00 . A A . 75 ASN HB3 1 1
20 23714 1 1 75 ASN HD21 H -8.851 -9.479 -7.240 1.00 . A A . 75 ASN HD21 1 1
20 23715 1 1 75 ASN HD22 H -8.494 -9.858 -8.888 1.00 . A A . 75 ASN HD22 1 1
20 23716 1 1 75 ASN N N -8.243 -4.957 -7.784 1.00 . A A . 75 ASN N 1 1
20 23717 1 1 75 ASN ND2 N -8.770 -9.233 -8.186 1.00 . A A . 75 ASN ND2 1 1
20 23718 1 1 75 ASN O O -11.477 -5.441 -6.446 1.00 . A A . 75 ASN O 1 1
20 23719 1 1 75 ASN OD1 O -8.976 -7.585 -9.698 1.00 . A A . 75 ASN OD1 1 1
20 23720 1 1 76 SER C C -12.689 -2.510 -6.957 1.00 . A A . 76 SER C 1 1
20 23721 1 1 76 SER CA C -11.363 -2.681 -6.223 1.00 . A A . 76 SER CA 1 1
20 23722 1 1 76 SER CB C -10.734 -1.311 -5.956 1.00 . A A . 76 SER CB 1 1
20 23723 1 1 76 SER H H -9.714 -3.093 -7.486 1.00 . A A . 76 SER H 1 1
20 23724 1 1 76 SER HA H -11.547 -3.173 -5.280 1.00 . A A . 76 SER HA 1 1
20 23725 1 1 76 SER HB2 H -9.958 -1.413 -5.213 1.00 . A A . 76 SER HB2 1 1
20 23726 1 1 76 SER HB3 H -10.308 -0.929 -6.873 1.00 . A A . 76 SER HB3 1 1
20 23727 1 1 76 SER HG H -11.688 -0.376 -4.523 1.00 . A A . 76 SER HG 1 1
20 23728 1 1 76 SER N N -10.448 -3.516 -6.992 1.00 . A A . 76 SER N 1 1
20 23729 1 1 76 SER O O -13.750 -2.839 -6.430 1.00 . A A . 76 SER O 1 1
20 23730 1 1 76 SER OG O -11.702 -0.390 -5.483 1.00 . A A . 76 SER OG 1 1
20 23731 1 1 77 GLY C C -14.776 -2.959 -8.886 1.00 . A A . 77 GLY C 1 1
20 23732 1 1 77 GLY CA C -13.820 -1.785 -8.968 1.00 . A A . 77 GLY CA 1 1
20 23733 1 1 77 GLY H H -11.745 -1.747 -8.550 1.00 . A A . 77 GLY H 1 1
20 23734 1 1 77 GLY HA2 H -14.324 -0.899 -8.611 1.00 . A A . 77 GLY HA2 1 1
20 23735 1 1 77 GLY HA3 H -13.539 -1.636 -10.000 1.00 . A A . 77 GLY HA3 1 1
20 23736 1 1 77 GLY N N -12.619 -1.991 -8.180 1.00 . A A . 77 GLY N 1 1
20 23737 1 1 77 GLY O O -14.365 -4.116 -8.800 1.00 . A A . 77 GLY O 1 1
20 23738 1 1 78 PRO C C -17.194 -4.540 -10.106 1.00 . A A . 78 PRO C 1 1
20 23739 1 1 78 PRO CA C -17.128 -3.691 -8.840 1.00 . A A . 78 PRO CA 1 1
20 23740 1 1 78 PRO CB C -18.415 -2.879 -8.674 1.00 . A A . 78 PRO CB 1 1
20 23741 1 1 78 PRO CD C -16.646 -1.307 -9.013 1.00 . A A . 78 PRO CD 1 1
20 23742 1 1 78 PRO CG C -18.105 -1.552 -9.278 1.00 . A A . 78 PRO CG 1 1
20 23743 1 1 78 PRO HA H -16.994 -4.335 -7.983 1.00 . A A . 78 PRO HA 1 1
20 23744 1 1 78 PRO HB2 H -19.224 -3.371 -9.194 1.00 . A A . 78 PRO HB2 1 1
20 23745 1 1 78 PRO HB3 H -18.655 -2.788 -7.625 1.00 . A A . 78 PRO HB3 1 1
20 23746 1 1 78 PRO HD2 H -16.199 -0.765 -9.834 1.00 . A A . 78 PRO HD2 1 1
20 23747 1 1 78 PRO HD3 H -16.516 -0.767 -8.087 1.00 . A A . 78 PRO HD3 1 1
20 23748 1 1 78 PRO HG2 H -18.295 -1.579 -10.340 1.00 . A A . 78 PRO HG2 1 1
20 23749 1 1 78 PRO HG3 H -18.705 -0.787 -8.808 1.00 . A A . 78 PRO HG3 1 1
20 23750 1 1 78 PRO N N -16.085 -2.665 -8.912 1.00 . A A . 78 PRO N 1 1
20 23751 1 1 78 PRO O O -16.688 -4.146 -11.156 1.00 . A A . 78 PRO O 1 1
20 23752 1 1 79 SER C C -19.151 -6.235 -11.996 1.00 . A A . 79 SER C 1 1
20 23753 1 1 79 SER CA C -17.951 -6.613 -11.133 1.00 . A A . 79 SER CA 1 1
20 23754 1 1 79 SER CB C -18.094 -8.056 -10.647 1.00 . A A . 79 SER CB 1 1
20 23755 1 1 79 SER H H -18.205 -5.965 -9.133 1.00 . A A . 79 SER H 1 1
20 23756 1 1 79 SER HA H -17.054 -6.529 -11.728 1.00 . A A . 79 SER HA 1 1
20 23757 1 1 79 SER HB2 H -17.299 -8.279 -9.952 1.00 . A A . 79 SER HB2 1 1
20 23758 1 1 79 SER HB3 H -19.047 -8.175 -10.153 1.00 . A A . 79 SER HB3 1 1
20 23759 1 1 79 SER HG H -18.301 -8.530 -12.536 1.00 . A A . 79 SER HG 1 1
20 23760 1 1 79 SER N N -17.822 -5.707 -9.998 1.00 . A A . 79 SER N 1 1
20 23761 1 1 79 SER O O -20.238 -5.966 -11.485 1.00 . A A . 79 SER O 1 1
20 23762 1 1 79 SER OG O -18.023 -8.968 -11.729 1.00 . A A . 79 SER OG 1 1
20 23763 1 1 80 SER C C -20.732 -7.116 -14.735 1.00 . A A . 80 SER C 1 1
20 23764 1 1 80 SER CA C -20.008 -5.866 -14.245 1.00 . A A . 80 SER CA 1 1
20 23765 1 1 80 SER CB C -19.435 -5.094 -15.435 1.00 . A A . 80 SER CB 1 1
20 23766 1 1 80 SER H H -18.056 -6.438 -13.656 1.00 . A A . 80 SER H 1 1
20 23767 1 1 80 SER HA H -20.714 -5.236 -13.724 1.00 . A A . 80 SER HA 1 1
20 23768 1 1 80 SER HB2 H -20.233 -4.570 -15.939 1.00 . A A . 80 SER HB2 1 1
20 23769 1 1 80 SER HB3 H -18.703 -4.383 -15.081 1.00 . A A . 80 SER HB3 1 1
20 23770 1 1 80 SER HG H -18.104 -6.448 -15.918 1.00 . A A . 80 SER HG 1 1
20 23771 1 1 80 SER N N -18.945 -6.215 -13.309 1.00 . A A . 80 SER N 1 1
20 23772 1 1 80 SER O O -20.115 -8.156 -14.963 1.00 . A A . 80 SER O 1 1
20 23773 1 1 80 SER OG O -18.811 -5.970 -16.358 1.00 . A A . 80 SER OG 1 1
20 23774 1 1 81 GLY C C -24.208 -8.184 -14.716 1.00 . A A . 81 GLY C 1 1
20 23775 1 1 81 GLY CA C -22.835 -8.134 -15.358 1.00 . A A . 81 GLY CA 1 1
20 23776 1 1 81 GLY H H -22.486 -6.152 -14.698 1.00 . A A . 81 GLY H 1 1
20 23777 1 1 81 GLY HA2 H -22.952 -8.062 -16.429 1.00 . A A . 81 GLY HA2 1 1
20 23778 1 1 81 GLY HA3 H -22.308 -9.047 -15.123 1.00 . A A . 81 GLY HA3 1 1
20 23779 1 1 81 GLY N N -22.047 -7.006 -14.896 1.00 . A A . 81 GLY N 1 1
20 23780 1 1 81 GLY O O -24.983 -7.233 -14.818 1.00 . A A . 81 GLY O 1 1
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