NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
636340 |
6h0q   |
34301 | cing | 4-filtered-FRED | STAR | entry | full | 1780 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6h0q
# This FRED archive file contains, for PDB entry <6h0q>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6h0q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6h0q
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10716.89
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 $Type_I_modular_polyketide_synthase A . 1 1
stop_
save_
save_Type_I_modular_polyketide_synthase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Type I modular polyketide synthase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAASAATDLAARLNGLSPQQQQQTLATLVAAATATVLGHHTPESISPATAFKDLGIDSLTALELRNTLTHNTGLDLPPTLIFDHPTPHALTQHLHTRLTQSH
_Entity.Number_of_monomers 102
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 ALA . 1 1
3 ALA . 1 1
4 SER . 1 1
5 ALA . 1 1
6 ALA . 1 1
7 THR . 1 1
8 ASP . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 ALA . 1 1
12 ARG . 1 1
13 LEU . 1 1
14 ASN . 1 1
15 GLY . 1 1
16 LEU . 1 1
17 SER . 1 1
18 PRO . 1 1
19 GLN . 1 1
20 GLN . 1 1
21 GLN . 1 1
22 GLN . 1 1
23 GLN . 1 1
24 THR . 1 1
25 LEU . 1 1
26 ALA . 1 1
27 THR . 1 1
28 LEU . 1 1
29 VAL . 1 1
30 ALA . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 THR . 1 1
34 ALA . 1 1
35 THR . 1 1
36 VAL . 1 1
37 LEU . 1 1
38 GLY . 1 1
39 HIS . 1 1
40 HIS . 1 1
41 THR . 1 1
42 PRO . 1 1
43 GLU . 1 1
44 SER . 1 1
45 ILE . 1 1
46 SER . 1 1
47 PRO . 1 1
48 ALA . 1 1
49 THR . 1 1
50 ALA . 1 1
51 PHE . 1 1
52 LYS . 1 1
53 ASP . 1 1
54 LEU . 1 1
55 GLY . 1 1
56 ILE . 1 1
57 ASP . 1 1
58 SER . 1 1
59 LEU . 1 1
60 THR . 1 1
61 ALA . 1 1
62 LEU . 1 1
63 GLU . 1 1
64 LEU . 1 1
65 ARG . 1 1
66 ASN . 1 1
67 THR . 1 1
68 LEU . 1 1
69 THR . 1 1
70 HIS . 1 1
71 ASN . 1 1
72 THR . 1 1
73 GLY . 1 1
74 LEU . 1 1
75 ASP . 1 1
76 LEU . 1 1
77 PRO . 1 1
78 PRO . 1 1
79 THR . 1 1
80 LEU . 1 1
81 ILE . 1 1
82 PHE . 1 1
83 ASP . 1 1
84 HIS . 1 1
85 PRO . 1 1
86 THR . 1 1
87 PRO . 1 1
88 HIS . 1 1
89 ALA . 1 1
90 LEU . 1 1
91 THR . 1 1
92 GLN . 1 1
93 HIS . 1 1
94 LEU . 1 1
95 HIS . 1 1
96 THR . 1 1
97 ARG . 1 1
98 LEU . 1 1
99 THR . 1 1
100 GLN . 1 1
101 SER . 1 1
102 HIS . 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
ALA 2 2 1 1
ALA 3 3 1 1
SER 4 4 1 1
ALA 5 5 1 1
ALA 6 6 1 1
THR 7 7 1 1
ASP 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
ALA 11 11 1 1
ARG 12 12 1 1
LEU 13 13 1 1
ASN 14 14 1 1
GLY 15 15 1 1
LEU 16 16 1 1
SER 17 17 1 1
PRO 18 18 1 1
GLN 19 19 1 1
GLN 20 20 1 1
GLN 21 21 1 1
GLN 22 22 1 1
GLN 23 23 1 1
THR 24 24 1 1
LEU 25 25 1 1
ALA 26 26 1 1
THR 27 27 1 1
LEU 28 28 1 1
VAL 29 29 1 1
ALA 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
THR 33 33 1 1
ALA 34 34 1 1
THR 35 35 1 1
VAL 36 36 1 1
LEU 37 37 1 1
GLY 38 38 1 1
HIS 39 39 1 1
HIS 40 40 1 1
THR 41 41 1 1
PRO 42 42 1 1
GLU 43 43 1 1
SER 44 44 1 1
ILE 45 45 1 1
SER 46 46 1 1
PRO 47 47 1 1
ALA 48 48 1 1
THR 49 49 1 1
ALA 50 50 1 1
PHE 51 51 1 1
LYS 52 52 1 1
ASP 53 53 1 1
LEU 54 54 1 1
GLY 55 55 1 1
ILE 56 56 1 1
ASP 57 57 1 1
SER 58 58 1 1
LEU 59 59 1 1
THR 60 60 1 1
ALA 61 61 1 1
LEU 62 62 1 1
GLU 63 63 1 1
LEU 64 64 1 1
ARG 65 65 1 1
ASN 66 66 1 1
THR 67 67 1 1
LEU 68 68 1 1
THR 69 69 1 1
HIS 70 70 1 1
ASN 71 71 1 1
THR 72 72 1 1
GLY 73 73 1 1
LEU 74 74 1 1
ASP 75 75 1 1
LEU 76 76 1 1
PRO 77 77 1 1
PRO 78 78 1 1
THR 79 79 1 1
LEU 80 80 1 1
ILE 81 81 1 1
PHE 82 82 1 1
ASP 83 83 1 1
HIS 84 84 1 1
PRO 85 85 1 1
THR 86 86 1 1
PRO 87 87 1 1
HIS 88 88 1 1
ALA 89 89 1 1
LEU 90 90 1 1
THR 91 91 1 1
GLN 92 92 1 1
HIS 93 93 1 1
LEU 94 94 1 1
HIS 95 95 1 1
THR 96 96 1 1
ARG 97 97 1 1
LEU 98 98 1 1
THR 99 99 1 1
GLN 100 100 1 1
SER 101 101 1 1
HIS 102 102 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
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 1 GLY HA2 . 1 . HA2 1 1
1 1 2 1 1 2 ALA MB . 2 . HB# 1 1
2 1 1 1 1 2 ALA MB . 2 . HB# 1 1
2 1 2 1 1 4 SER H . 4 . H 1 1
3 1 1 1 1 2 ALA MB . 2 . HB# 1 1
3 1 2 1 1 5 ALA H . 5 . H 1 1
4 1 1 1 1 3 ALA HA . 3 . HA 1 1
4 1 2 1 1 3 ALA MB . 3 . HB# 1 1
5 1 1 1 1 3 ALA HA . 3 . HA 1 1
5 1 2 1 1 4 SER H . 4 . H 1 1
6 1 1 1 1 3 ALA HA . 3 . HA 1 1
6 1 2 1 1 5 ALA MB . 5 . HB# 1 1
7 1 1 1 1 3 ALA MB . 3 . HB# 1 1
7 1 2 1 1 4 SER HA . 4 . HA 1 1
8 1 1 1 1 3 ALA MB . 3 . HB# 1 1
8 1 2 1 1 4 SER QB . 4 . HB2 1 1
9 1 1 1 1 4 SER H . 4 . H 1 1
9 1 2 1 1 4 SER QB . 4 . HB2 1 1
10 1 1 1 1 4 SER HA . 4 . HA 1 1
10 1 2 1 1 4 SER QB . 4 . HB3 1 1
11 1 1 1 1 4 SER HA . 4 . HA 1 1
11 1 2 1 1 5 ALA H . 5 . H 1 1
12 1 1 1 1 4 SER HA . 4 . HA 1 1
12 1 2 1 1 6 ALA HA . 6 . HA 1 1
13 1 1 1 1 4 SER HA . 4 . HA 1 1
13 1 2 1 1 7 THR MG . 7 . HG2# 1 1
14 1 1 1 1 4 SER QB . 4 . HB3 1 1
14 1 2 1 1 5 ALA H . 5 . H 1 1
15 1 1 1 1 4 SER QB . 4 . HB2 1 1
15 1 2 1 1 5 ALA MB . 5 . HB# 1 1
16 1 1 1 1 4 SER QB . 4 . HB3 1 1
16 1 2 1 1 6 ALA H . 6 . H 1 1
17 1 1 1 1 4 SER QB . 4 . HB3 1 1
17 1 2 1 1 6 ALA MB . 6 . HB# 1 1
18 1 1 1 1 4 SER QB . 4 . HB3 1 1
18 1 2 1 1 7 THR HB . 7 . HB 1 1
19 1 1 1 1 4 SER QB . 4 . HB3 1 1
19 1 2 1 1 7 THR MG . 7 . HG2# 1 1
20 1 1 1 1 5 ALA H . 5 . H 1 1
20 1 2 1 1 5 ALA MB . 5 . HB# 1 1
21 1 1 1 1 5 ALA HA . 5 . HA 1 1
21 1 2 1 1 5 ALA MB . 5 . HB# 1 1
22 1 1 1 1 5 ALA HA . 5 . HA 1 1
22 1 2 1 1 6 ALA H . 6 . H 1 1
23 1 1 1 1 5 ALA HA . 5 . HA 1 1
23 1 2 1 1 8 ASP HA . 8 . HA 1 1
24 1 1 1 1 5 ALA HA . 5 . HA 1 1
24 1 2 1 1 8 ASP QB . 8 . HB2 1 1
25 1 1 1 1 5 ALA MB . 5 . HB# 1 1
25 1 2 1 1 6 ALA H . 6 . H 1 1
26 1 1 1 1 5 ALA MB . 5 . HB# 1 1
26 1 2 1 1 8 ASP QB . 8 . HB3 1 1
27 1 1 1 1 5 ALA MB . 5 . HB# 1 1
27 1 2 1 1 70 HIS HD2 . 70 . HD2 1 1
28 1 1 1 1 5 ALA MB . 5 . HB# 1 1
28 1 2 1 1 71 ASN HA . 71 . HA 1 1
29 1 1 1 1 6 ALA H . 6 . H 1 1
29 1 2 1 1 6 ALA HA . 6 . HA 1 1
30 1 1 1 1 6 ALA H . 6 . H 1 1
30 1 2 1 1 6 ALA MB . 6 . HB# 1 1
31 1 1 1 1 6 ALA H . 6 . H 1 1
31 1 2 1 1 7 THR H . 7 . H 1 1
32 1 1 1 1 6 ALA HA . 6 . HA 1 1
32 1 2 1 1 6 ALA MB . 6 . HB# 1 1
33 1 1 1 1 6 ALA HA . 6 . HA 1 1
33 1 2 1 1 7 THR H . 7 . H 1 1
34 1 1 1 1 6 ALA HA . 6 . HA 1 1
34 1 2 1 1 7 THR MG . 7 . HG2# 1 1
35 1 1 1 1 6 ALA HA . 6 . HA 1 1
35 1 2 1 1 9 LEU H . 9 . H 1 1
36 1 1 1 1 6 ALA HA . 6 . HA 1 1
36 1 2 1 1 9 LEU HB2 . 9 . HB3 1 1
37 1 1 1 1 6 ALA HA . 6 . HA 1 1
37 1 2 1 1 9 LEU HB3 . 9 . HB2 1 1
38 1 1 1 1 6 ALA HA . 6 . HA 1 1
38 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
39 1 1 1 1 6 ALA HA . 6 . HA 1 1
39 1 2 1 1 10 ALA H . 10 . H 1 1
40 1 1 1 1 6 ALA HA . 6 . HA 1 1
40 1 2 1 1 10 ALA MB . 10 . HB# 1 1
41 1 1 1 1 6 ALA MB . 6 . HB# 1 1
41 1 2 1 1 7 THR H . 7 . H 1 1
42 1 1 1 1 6 ALA MB . 6 . HB# 1 1
42 1 2 1 1 7 THR HA . 7 . HA 1 1
43 1 1 1 1 6 ALA MB . 6 . HB# 1 1
43 1 2 1 1 8 ASP QB . 8 . HB3 1 1
44 1 1 1 1 6 ALA MB . 6 . HB# 1 1
44 1 2 1 1 9 LEU HB2 . 9 . HB3 1 1
45 1 1 1 1 6 ALA MB . 6 . HB# 1 1
45 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
46 1 1 1 1 6 ALA MB . 6 . HB# 1 1
46 1 2 1 1 10 ALA H . 10 . H 1 1
47 1 1 1 1 6 ALA MB . 6 . HB# 1 1
47 1 2 1 1 72 THR HA . 72 . HA 1 1
48 1 1 1 1 6 ALA MB . 6 . HB# 1 1
48 1 2 1 1 73 GLY QA . 73 . HA2 1 1
49 1 1 1 1 7 THR H . 7 . H 1 1
49 1 2 1 1 7 THR HA . 7 . HA 1 1
50 1 1 1 1 7 THR H . 7 . H 1 1
50 1 2 1 1 7 THR HB . 7 . HB 1 1
51 1 1 1 1 7 THR H . 7 . H 1 1
51 1 2 1 1 7 THR MG . 7 . HG2# 1 1
52 1 1 1 1 7 THR H . 7 . H 1 1
52 1 2 1 1 10 ALA MB . 10 . HB# 1 1
53 1 1 1 1 7 THR HA . 7 . HA 1 1
53 1 2 1 1 7 THR HB . 7 . HB 1 1
54 1 1 1 1 7 THR HA . 7 . HA 1 1
54 1 2 1 1 7 THR MG . 7 . HG2# 1 1
55 1 1 1 1 7 THR HA . 7 . HA 1 1
55 1 2 1 1 8 ASP H . 8 . H 1 1
56 1 1 1 1 7 THR HA . 7 . HA 1 1
56 1 2 1 1 10 ALA H . 10 . H 1 1
57 1 1 1 1 7 THR HA . 7 . HA 1 1
57 1 2 1 1 10 ALA MB . 10 . HB# 1 1
58 1 1 1 1 7 THR HA . 7 . HA 1 1
58 1 2 1 1 11 ALA H . 11 . H 1 1
59 1 1 1 1 7 THR HB . 7 . HB 1 1
59 1 2 1 1 7 THR MG . 7 . HG2# 1 1
60 1 1 1 1 7 THR HB . 7 . HB 1 1
60 1 2 1 1 8 ASP H . 8 . H 1 1
61 1 1 1 1 7 THR HB . 7 . HB 1 1
61 1 2 1 1 8 ASP HA . 8 . HA 1 1
62 1 1 1 1 7 THR HB . 7 . HB 1 1
62 1 2 1 1 10 ALA MB . 10 . HB# 1 1
62 1 2 1 1 11 ALA MB . 11 . HB# 1 1
63 1 1 1 1 7 THR MG . 7 . HG2# 1 1
63 1 2 1 1 8 ASP H . 8 . H 1 1
64 1 1 1 1 7 THR MG . 7 . HG2# 1 1
64 1 2 1 1 8 ASP QB . 8 . HB2 1 1
65 1 1 1 1 8 ASP H . 8 . H 1 1
65 1 2 1 1 8 ASP HA . 8 . HA 1 1
66 1 1 1 1 8 ASP H . 8 . H 1 1
66 1 2 1 1 8 ASP QB . 8 . HB2 1 1
67 1 1 1 1 8 ASP H . 8 . H 1 1
67 1 2 1 1 9 LEU H . 9 . H 1 1
68 1 1 1 1 8 ASP H . 8 . H 1 1
68 1 2 1 1 11 ALA MB . 11 . HB# 1 1
69 1 1 1 1 8 ASP HA . 8 . HA 1 1
69 1 2 1 1 8 ASP QB . 8 . HB2 1 1
70 1 1 1 1 8 ASP HA . 8 . HA 1 1
70 1 2 1 1 9 LEU H . 9 . H 1 1
71 1 1 1 1 8 ASP HA . 8 . HA 1 1
71 1 2 1 1 9 LEU HA . 9 . HA 1 1
72 1 1 1 1 8 ASP HA . 8 . HA 1 1
72 1 2 1 1 10 ALA H . 10 . H 1 1
73 1 1 1 1 8 ASP HA . 8 . HA 1 1
73 1 2 1 1 11 ALA H . 11 . H 1 1
74 1 1 1 1 8 ASP HA . 8 . HA 1 1
74 1 2 1 1 11 ALA MB . 11 . HB# 1 1
75 1 1 1 1 8 ASP HA . 8 . HA 1 1
75 1 2 1 1 12 ARG H . 12 . H 1 1
76 1 1 1 1 8 ASP QB . 8 . HB3 1 1
76 1 2 1 1 9 LEU H . 9 . H 1 1
77 1 1 1 1 8 ASP QB . 8 . HB2 1 1
77 1 2 1 1 9 LEU HA . 9 . HA 1 1
78 1 1 1 1 8 ASP QB . 8 . HB3 1 1
78 1 2 1 1 9 LEU HB2 . 9 . HB3 1 1
79 1 1 1 1 8 ASP QB . 8 . HB3 1 1
79 1 2 1 1 9 LEU HB3 . 9 . HB2 1 1
80 1 1 1 1 8 ASP QB . 8 . HB3 1 1
80 1 2 1 1 11 ALA H . 11 . H 1 1
81 1 1 1 1 8 ASP QB . 8 . HB3 1 1
81 1 2 1 1 11 ALA MB . 11 . HB# 1 1
82 1 1 1 1 9 LEU H . 9 . H 1 1
82 1 2 1 1 9 LEU HA . 9 . HA 1 1
83 1 1 1 1 9 LEU H . 9 . H 1 1
83 1 2 1 1 9 LEU HB2 . 9 . HB3 1 1
84 1 1 1 1 9 LEU H . 9 . H 1 1
84 1 2 1 1 9 LEU HB3 . 9 . HB2 1 1
85 1 1 1 1 9 LEU H . 9 . H 1 1
85 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
86 1 1 1 1 9 LEU H . 9 . H 1 1
86 1 2 1 1 9 LEU HG . 9 . HG 1 1
87 1 1 1 1 9 LEU HA . 9 . HA 1 1
87 1 2 1 1 9 LEU HB2 . 9 . HB3 1 1
88 1 1 1 1 9 LEU HA . 9 . HA 1 1
88 1 2 1 1 9 LEU HB3 . 9 . HB2 1 1
89 1 1 1 1 9 LEU HA . 9 . HA 1 1
89 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
90 1 1 1 1 9 LEU HA . 9 . HA 1 1
90 1 2 1 1 9 LEU HG . 9 . HG 1 1
91 1 1 1 1 9 LEU HA . 9 . HA 1 1
91 1 2 1 1 10 ALA H . 10 . H 1 1
92 1 1 1 1 9 LEU HA . 9 . HA 1 1
92 1 2 1 1 12 ARG QD . 12 . HD3 1 1
93 1 1 1 1 9 LEU HB2 . 9 . HB3 1 1
93 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
94 1 1 1 1 9 LEU HB2 . 9 . HB3 1 1
94 1 2 1 1 9 LEU HG . 9 . HG 1 1
95 1 1 1 1 9 LEU HB2 . 9 . HB3 1 1
95 1 2 1 1 10 ALA H . 10 . H 1 1
96 1 1 1 1 9 LEU HB3 . 9 . HB2 1 1
96 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
97 1 1 1 1 9 LEU HB3 . 9 . HB2 1 1
97 1 2 1 1 9 LEU HG . 9 . HG 1 1
98 1 1 1 1 9 LEU HB3 . 9 . HB2 1 1
98 1 2 1 1 10 ALA H . 10 . H 1 1
99 1 1 1 1 9 LEU HB3 . 9 . HB2 1 1
99 1 2 1 1 10 ALA HA . 10 . HA 1 1
100 1 1 1 1 9 LEU HB3 . 9 . HB2 1 1
100 1 2 1 1 72 THR HA . 72 . HA 1 1
101 1 1 1 1 9 LEU HB3 . 9 . HB2 1 1
101 1 2 1 1 72 THR HB . 72 . HB 1 1
102 1 1 1 1 9 LEU HB3 . 9 . HB2 1 1
102 1 2 1 1 72 THR MG . 72 . HG2# 1 1
103 1 1 1 1 9 LEU HB3 . 9 . HB2 1 1
103 1 2 1 1 98 LEU QD . 98 . HD2# 1 1
104 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
104 1 2 1 1 9 LEU HG . 9 . HG 1 1
105 1 1 1 1 9 LEU QD . 9 . HD2# 1 1
105 1 2 1 1 10 ALA H . 10 . H 1 1
106 1 1 1 1 9 LEU QD . 9 . HD2# 1 1
106 1 2 1 1 10 ALA HA . 10 . HA 1 1
107 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
107 1 2 1 1 12 ARG H . 12 . H 1 1
108 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
108 1 2 1 1 12 ARG QB . 12 . HB3 1 1
109 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
109 1 2 1 1 12 ARG QD . 12 . HD3 1 1
110 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
110 1 2 1 1 12 ARG QG . 12 . HG3 1 1
111 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
111 1 2 1 1 13 LEU HG . 13 . HG 1 1
112 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
112 1 2 1 1 24 THR MG . 24 . HG2# 1 1
113 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
113 1 2 1 1 71 ASN HA . 71 . HA 1 1
114 1 1 1 1 9 LEU QD . 9 . HD2# 1 1
114 1 2 1 1 72 THR HA . 72 . HA 1 1
115 1 1 1 1 9 LEU QD . 9 . HD2# 1 1
115 1 2 1 1 72 THR HB . 72 . HB 1 1
116 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
116 1 2 1 1 72 THR MG . 72 . HG2# 1 1
117 1 1 1 1 9 LEU QD . 9 . HD2# 1 1
117 1 2 1 1 94 LEU HB3 . 94 . HB3 1 1
118 1 1 1 1 9 LEU QD . 9 . HD2# 1 1
118 1 2 1 1 94 LEU QD . 94 . HD2# 1 1
119 1 1 1 1 9 LEU HG . 9 . HG 1 1
119 1 2 1 1 10 ALA H . 10 . H 1 1
120 1 1 1 1 9 LEU HG . 9 . HG 1 1
120 1 2 1 1 13 LEU HG . 13 . HG 1 1
121 1 1 1 1 9 LEU HG . 9 . HG 1 1
121 1 2 1 1 24 THR MG . 24 . HG2# 1 1
122 1 1 1 1 9 LEU HG . 9 . HG 1 1
122 1 2 1 1 72 THR HA . 72 . HA 1 1
123 1 1 1 1 9 LEU HG . 9 . HG 1 1
123 1 2 1 1 72 THR MG . 72 . HG2# 1 1
124 1 1 1 1 9 LEU HG . 9 . HG 1 1
124 1 2 1 1 98 LEU QD . 98 . HD2# 1 1
125 1 1 1 1 10 ALA H . 10 . H 1 1
125 1 2 1 1 10 ALA HA . 10 . HA 1 1
126 1 1 1 1 10 ALA H . 10 . H 1 1
126 1 2 1 1 10 ALA MB . 10 . HB# 1 1
127 1 1 1 1 10 ALA H . 10 . H 1 1
127 1 2 1 1 11 ALA H . 11 . H 1 1
128 1 1 1 1 10 ALA HA . 10 . HA 1 1
128 1 2 1 1 10 ALA MB . 10 . HB# 1 1
129 1 1 1 1 10 ALA HA . 10 . HA 1 1
129 1 2 1 1 11 ALA H . 11 . H 1 1
130 1 1 1 1 10 ALA HA . 10 . HA 1 1
130 1 2 1 1 12 ARG H . 12 . H 1 1
131 1 1 1 1 10 ALA HA . 10 . HA 1 1
131 1 2 1 1 12 ARG QB . 12 . HB2 1 1
132 1 1 1 1 10 ALA HA . 10 . HA 1 1
132 1 2 1 1 13 LEU H . 13 . H 1 1
133 1 1 1 1 10 ALA HA . 10 . HA 1 1
133 1 2 1 1 13 LEU QB . 13 . HB2 1 1
134 1 1 1 1 10 ALA HA . 10 . HA 1 1
134 1 2 1 1 13 LEU QD . 13 . HD2# 1 1
135 1 1 1 1 10 ALA HA . 10 . HA 1 1
135 1 2 1 1 13 LEU HG . 13 . HG 1 1
136 1 1 1 1 10 ALA HA . 10 . HA 1 1
136 1 2 1 1 14 ASN H . 14 . H 1 1
137 1 1 1 1 10 ALA HA . 10 . HA 1 1
137 1 2 1 1 14 ASN QB . 14 . HB2 1 1
138 1 1 1 1 10 ALA HA . 10 . HA 1 1
138 1 1 1 1 15 GLY QA . 15 . HA2 1 1
138 1 2 1 1 14 ASN QD . 14 . HD21 1 1
139 1 1 1 1 10 ALA HA . 10 . HA 1 1
139 1 2 1 1 98 LEU QD . 98 . HD2# 1 1
140 1 1 1 1 10 ALA MB . 10 . HB# 1 1
140 1 2 1 1 14 ASN H . 14 . H 1 1
141 1 1 1 1 10 ALA MB . 10 . HB# 1 1
141 1 2 1 1 14 ASN QD . 14 . HD22 1 1
142 1 1 1 1 10 ALA MB . 10 . HB# 1 1
142 1 2 1 1 98 LEU QD . 98 . HD1# 1 1
143 1 1 1 1 11 ALA H . 11 . H 1 1
143 1 2 1 1 11 ALA HA . 11 . HA 1 1
144 1 1 1 1 11 ALA H . 11 . H 1 1
144 1 2 1 1 11 ALA MB . 11 . HB# 1 1
145 1 1 1 1 11 ALA H . 11 . H 1 1
145 1 2 1 1 12 ARG HA . 12 . HA 1 1
146 1 1 1 1 11 ALA H . 11 . H 1 1
146 1 2 1 1 14 ASN QB . 14 . HB2 1 1
147 1 1 1 1 11 ALA HA . 11 . HA 1 1
147 1 2 1 1 11 ALA MB . 11 . HB# 1 1
148 1 1 1 1 11 ALA HA . 11 . HA 1 1
148 1 2 1 1 12 ARG H . 12 . H 1 1
149 1 1 1 1 11 ALA HA . 11 . HA 1 1
149 1 2 1 1 13 LEU H . 13 . H 1 1
150 1 1 1 1 11 ALA HA . 11 . HA 1 1
150 1 2 1 1 14 ASN H . 14 . H 1 1
151 1 1 1 1 11 ALA HA . 11 . HA 1 1
151 1 2 1 1 14 ASN QB . 14 . HB2 1 1
152 1 1 1 1 11 ALA HA . 11 . HA 1 1
152 1 2 1 1 14 ASN QD . 14 . HD21 1 1
153 1 1 1 1 11 ALA MB . 11 . HB# 1 1
153 1 2 1 1 12 ARG H . 12 . H 1 1
154 1 1 1 1 11 ALA MB . 11 . HB# 1 1
154 1 2 1 1 12 ARG QB . 12 . HB3 1 1
155 1 1 1 1 11 ALA MB . 11 . HB# 1 1
155 1 2 1 1 12 ARG QD . 12 . HD3 1 1
156 1 1 1 1 11 ALA MB . 11 . HB# 1 1
156 1 2 1 1 12 ARG QG . 12 . HG3 1 1
157 1 1 1 1 11 ALA MB . 11 . HB# 1 1
157 1 2 1 1 13 LEU QD . 13 . HD2# 1 1
158 1 1 1 1 11 ALA MB . 11 . HB# 1 1
158 1 2 1 1 14 ASN QB . 14 . HB2 1 1
159 1 1 1 1 11 ALA MB . 11 . HB# 1 1
159 1 2 1 1 14 ASN QD . 14 . HD22 1 1
160 1 1 1 1 12 ARG H . 12 . H 1 1
160 1 2 1 1 12 ARG HA . 12 . HA 1 1
161 1 1 1 1 12 ARG H . 12 . H 1 1
161 1 2 1 1 12 ARG QB . 12 . HB3 1 1
162 1 1 1 1 12 ARG H . 12 . H 1 1
162 1 2 1 1 12 ARG QD . 12 . HD3 1 1
163 1 1 1 1 12 ARG H . 12 . H 1 1
163 1 2 1 1 12 ARG QG . 12 . HG3 1 1
164 1 1 1 1 12 ARG H . 12 . H 1 1
164 1 2 1 1 13 LEU H . 13 . H 1 1
165 1 1 1 1 12 ARG H . 12 . H 1 1
165 1 2 1 1 14 ASN H . 14 . H 1 1
166 1 1 1 1 12 ARG HA . 12 . HA 1 1
166 1 2 1 1 12 ARG QB . 12 . HB3 1 1
167 1 1 1 1 12 ARG HA . 12 . HA 1 1
167 1 2 1 1 12 ARG QD . 12 . HD3 1 1
168 1 1 1 1 12 ARG HA . 12 . HA 1 1
168 1 2 1 1 12 ARG QG . 12 . HG3 1 1
169 1 1 1 1 12 ARG QB . 12 . HB3 1 1
169 1 2 1 1 12 ARG QD . 12 . HD3 1 1
170 1 1 1 1 12 ARG QB . 12 . HB3 1 1
170 1 2 1 1 13 LEU H . 13 . H 1 1
171 1 1 1 1 12 ARG QB . 12 . HB3 1 1
171 1 2 1 1 13 LEU QD . 13 . HD2# 1 1
172 1 1 1 1 12 ARG QB . 12 . HB2 1 1
172 1 2 1 1 24 THR MG . 24 . HG2# 1 1
173 1 1 1 1 12 ARG QD . 12 . HD3 1 1
173 1 2 1 1 12 ARG QG . 12 . HG2 1 1
174 1 1 1 1 12 ARG QD . 12 . HD3 1 1
174 1 2 1 1 13 LEU H . 13 . H 1 1
175 1 1 1 1 12 ARG QD . 12 . HD3 1 1
175 1 2 1 1 13 LEU QD . 13 . HD2# 1 1
176 1 1 1 1 12 ARG QD . 12 . HD3 1 1
176 1 2 1 1 24 THR MG . 24 . HG2# 1 1
177 1 1 1 1 12 ARG QG . 12 . HG3 1 1
177 1 2 1 1 13 LEU H . 13 . H 1 1
178 1 1 1 1 12 ARG QG . 12 . HG3 1 1
178 1 2 1 1 24 THR MG . 24 . HG2# 1 1
179 1 1 1 1 13 LEU H . 13 . H 1 1
179 1 2 1 1 13 LEU HA . 13 . HA 1 1
180 1 1 1 1 13 LEU H . 13 . H 1 1
180 1 2 1 1 13 LEU QB . 13 . HB3 1 1
181 1 1 1 1 13 LEU H . 13 . H 1 1
181 1 2 1 1 13 LEU QD . 13 . HD2# 1 1
182 1 1 1 1 13 LEU H . 13 . H 1 1
182 1 2 1 1 13 LEU HG . 13 . HG 1 1
183 1 1 1 1 13 LEU H . 13 . H 1 1
183 1 2 1 1 14 ASN H . 14 . H 1 1
184 1 1 1 1 13 LEU H . 13 . H 1 1
184 1 2 1 1 14 ASN HA . 14 . HA 1 1
185 1 1 1 1 13 LEU H . 13 . H 1 1
185 1 2 1 1 14 ASN QB . 14 . HB2 1 1
186 1 1 1 1 13 LEU HA . 13 . HA 1 1
186 1 2 1 1 13 LEU QB . 13 . HB2 1 1
187 1 1 1 1 13 LEU HA . 13 . HA 1 1
187 1 2 1 1 13 LEU QD . 13 . HD2# 1 1
188 1 1 1 1 13 LEU HA . 13 . HA 1 1
188 1 2 1 1 13 LEU HG . 13 . HG 1 1
189 1 1 1 1 13 LEU HA . 13 . HA 1 1
189 1 2 1 1 14 ASN H . 14 . H 1 1
190 1 1 1 1 13 LEU HA . 13 . HA 1 1
190 1 2 1 1 16 LEU H . 16 . H 1 1
191 1 1 1 1 13 LEU HA . 13 . HA 1 1
191 1 2 1 1 16 LEU QB . 16 . HB3 1 1
192 1 1 1 1 13 LEU HA . 13 . HA 1 1
192 1 2 1 1 16 LEU QD . 16 . HD2# 1 1
193 1 1 1 1 13 LEU HA . 13 . HA 1 1
193 1 2 1 1 16 LEU HG . 16 . HG 1 1
194 1 1 1 1 13 LEU HA . 13 . HA 1 1
194 1 2 1 1 21 GLN HA . 21 . HA 1 1
195 1 1 1 1 13 LEU HA . 13 . HA 1 1
195 1 2 1 1 21 GLN QG . 21 . HG2 1 1
196 1 1 1 1 13 LEU QB . 13 . HB2 1 1
196 1 2 1 1 13 LEU QD . 13 . HD2# 1 1
197 1 1 1 1 13 LEU QB . 13 . HB3 1 1
197 1 2 1 1 14 ASN H . 14 . H 1 1
198 1 1 1 1 13 LEU QB . 13 . HB3 1 1
198 1 2 1 1 14 ASN QB . 14 . HB2 1 1
199 1 1 1 1 13 LEU QB . 13 . HB3 1 1
199 1 2 1 1 21 GLN QG . 21 . HG3 1 1
200 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
200 1 2 1 1 13 LEU HG . 13 . HG 1 1
201 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
201 1 2 1 1 14 ASN H . 14 . H 1 1
202 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
202 1 2 1 1 14 ASN HA . 14 . HA 1 1
203 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
203 1 1 1 1 16 LEU QD . 16 . HD2# 1 1
203 1 2 1 1 24 THR H . 24 . H 1 1
204 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
204 1 2 1 1 21 GLN HA . 21 . HA 1 1
205 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
205 1 2 1 1 22 GLN H . 22 . H 1 1
206 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
206 1 2 1 1 23 GLN H . 23 . H 1 1
207 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
207 1 2 1 1 24 THR HA . 24 . HA 1 1
208 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
208 1 2 1 1 24 THR HB . 24 . HB 1 1
209 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
209 1 2 1 1 24 THR MG . 24 . HG2# 1 1
210 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
210 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
211 1 1 1 1 13 LEU HG . 13 . HG 1 1
211 1 2 1 1 14 ASN H . 14 . H 1 1
212 1 1 1 1 13 LEU HG . 13 . HG 1 1
212 1 2 1 1 25 LEU H . 25 . H 1 1
213 1 1 1 1 14 ASN H . 14 . H 1 1
213 1 2 1 1 14 ASN HA . 14 . HA 1 1
214 1 1 1 1 14 ASN H . 14 . H 1 1
214 1 2 1 1 14 ASN QB . 14 . HB2 1 1
215 1 1 1 1 14 ASN H . 14 . H 1 1
215 1 2 1 1 15 GLY H . 15 . H 1 1
216 1 1 1 1 14 ASN HA . 14 . HA 1 1
216 1 2 1 1 14 ASN QB . 14 . HB2 1 1
217 1 1 1 1 14 ASN HA . 14 . HA 1 1
217 1 2 1 1 14 ASN QD . 14 . HD22 1 1
218 1 1 1 1 14 ASN HA . 14 . HA 1 1
218 1 2 1 1 15 GLY H . 15 . H 1 1
219 1 1 1 1 14 ASN HA . 14 . HA 1 1
219 1 2 1 1 15 GLY QA . 15 . HA2 1 1
220 1 1 1 1 14 ASN HA . 14 . HA 1 1
220 1 2 1 1 16 LEU H . 16 . H 1 1
221 1 1 1 1 14 ASN HA . 14 . HA 1 1
221 1 2 1 1 16 LEU QD . 16 . HD2# 1 1
222 1 1 1 1 14 ASN QB . 14 . HB2 1 1
222 1 2 1 1 15 GLY H . 15 . H 1 1
223 1 1 1 1 14 ASN QB . 14 . HB2 1 1
223 1 2 1 1 15 GLY QA . 15 . HA3 1 1
224 1 1 1 1 15 GLY H . 15 . H 1 1
224 1 2 1 1 16 LEU H . 16 . H 1 1
225 1 1 1 1 15 GLY QA . 15 . HA2 1 1
225 1 2 1 1 16 LEU H . 16 . H 1 1
226 1 1 1 1 15 GLY QA . 15 . HA3 1 1
226 1 2 1 1 16 LEU HA . 16 . HA 1 1
227 1 1 1 1 15 GLY QA . 15 . HA3 1 1
227 1 2 1 1 16 LEU QD . 16 . HD2# 1 1
228 1 1 1 1 16 LEU H . 16 . H 1 1
228 1 2 1 1 16 LEU HA . 16 . HA 1 1
229 1 1 1 1 16 LEU H . 16 . H 1 1
229 1 2 1 1 16 LEU QB . 16 . HB3 1 1
230 1 1 1 1 16 LEU H . 16 . H 1 1
230 1 2 1 1 16 LEU QD . 16 . HD2# 1 1
231 1 1 1 1 16 LEU H . 16 . H 1 1
231 1 2 1 1 16 LEU HG . 16 . HG 1 1
232 1 1 1 1 16 LEU H . 16 . H 1 1
232 1 2 1 1 17 SER H . 17 . H 1 1
233 1 1 1 1 16 LEU H . 16 . H 1 1
233 1 2 1 1 21 GLN QG . 21 . HG2 1 1
234 1 1 1 1 16 LEU HA . 16 . HA 1 1
234 1 2 1 1 16 LEU QD . 16 . HD2# 1 1
235 1 1 1 1 16 LEU HA . 16 . HA 1 1
235 1 2 1 1 16 LEU HG . 16 . HG 1 1
236 1 1 1 1 16 LEU HA . 16 . HA 1 1
236 1 2 1 1 17 SER H . 17 . H 1 1
237 1 1 1 1 16 LEU HA . 16 . HA 1 1
237 1 2 1 1 20 GLN QB . 20 . HB2 1 1
238 1 1 1 1 16 LEU QB . 16 . HB2 1 1
238 1 2 1 1 16 LEU QD . 16 . HD2# 1 1
239 1 1 1 1 16 LEU QB . 16 . HB3 1 1
239 1 2 1 1 17 SER H . 17 . H 1 1
240 1 1 1 1 16 LEU QB . 16 . HB2 1 1
240 1 2 1 1 20 GLN QB . 20 . HB3 1 1
241 1 1 1 1 16 LEU QB . 16 . HB2 1 1
241 1 2 1 1 21 GLN H . 21 . H 1 1
242 1 1 1 1 16 LEU QB . 16 . HB3 1 1
242 1 2 1 1 21 GLN QG . 21 . HG3 1 1
243 1 1 1 1 16 LEU QD . 16 . HD2# 1 1
243 1 2 1 1 16 LEU HG . 16 . HG 1 1
244 1 1 1 1 16 LEU QD . 16 . HD2# 1 1
244 1 2 1 1 17 SER H . 17 . H 1 1
245 1 1 1 1 16 LEU QD . 16 . HD2# 1 1
245 1 2 1 1 20 GLN H . 20 . H 1 1
246 1 1 1 1 16 LEU QD . 16 . HD2# 1 1
246 1 2 1 1 20 GLN QB . 20 . HB3 1 1
247 1 1 1 1 16 LEU QD . 16 . HD2# 1 1
247 1 2 1 1 20 GLN QG . 20 . HG3 1 1
248 1 1 1 1 16 LEU QD . 16 . HD2# 1 1
248 1 2 1 1 21 GLN H . 21 . H 1 1
249 1 1 1 1 16 LEU QD . 16 . HD2# 1 1
249 1 2 1 1 21 GLN QG . 21 . HG2 1 1
250 1 1 1 1 16 LEU HG . 16 . HG 1 1
250 1 2 1 1 20 GLN QG . 20 . HG3 1 1
251 1 1 1 1 17 SER H . 17 . H 1 1
251 1 2 1 1 17 SER HA . 17 . HA 1 1
252 1 1 1 1 17 SER H . 17 . H 1 1
252 1 2 1 1 17 SER QB . 17 . HB3 1 1
253 1 1 1 1 17 SER H . 17 . H 1 1
253 1 2 1 1 20 GLN H . 20 . H 1 1
254 1 1 1 1 17 SER H . 17 . H 1 1
254 1 2 1 1 20 GLN QB . 20 . HB3 1 1
255 1 1 1 1 17 SER HA . 17 . HA 1 1
255 1 2 1 1 18 PRO HG2 . 18 . HG2 1 1
256 1 1 1 1 17 SER HA . 17 . HA 1 1
256 1 2 1 1 18 PRO HG3 . 18 . HG3 1 1
257 1 1 1 1 17 SER HA . 17 . HA 1 1
257 1 2 1 1 20 GLN H . 20 . H 1 1
258 1 1 1 1 17 SER QB . 17 . HB3 1 1
258 1 2 1 1 18 PRO HB2 . 18 . HB3 1 1
259 1 1 1 1 17 SER QB . 17 . HB3 1 1
259 1 2 1 1 20 GLN QB . 20 . HB2 1 1
260 1 1 1 1 17 SER QB . 17 . HB2 1 1
260 1 2 1 1 20 GLN QG . 20 . HG3 1 1
261 1 1 1 1 18 PRO HA . 18 . HA 1 1
261 1 2 1 1 18 PRO HB2 . 18 . HB3 1 1
262 1 1 1 1 18 PRO HA . 18 . HA 1 1
262 1 2 1 1 18 PRO HB3 . 18 . HB2 1 1
263 1 1 1 1 18 PRO HA . 18 . HA 1 1
263 1 2 1 1 18 PRO HD3 . 18 . HD3 1 1
264 1 1 1 1 18 PRO HA . 18 . HA 1 1
264 1 2 1 1 18 PRO HG2 . 18 . HG2 1 1
265 1 1 1 1 18 PRO HA . 18 . HA 1 1
265 1 2 1 1 18 PRO HG3 . 18 . HG3 1 1
266 1 1 1 1 18 PRO HA . 18 . HA 1 1
266 1 2 1 1 19 GLN H . 19 . H 1 1
267 1 1 1 1 18 PRO HA . 18 . HA 1 1
267 1 2 1 1 21 GLN H . 21 . H 1 1
268 1 1 1 1 18 PRO HA . 18 . HA 1 1
268 1 2 1 1 21 GLN QB . 21 . HB3 1 1
269 1 1 1 1 18 PRO HA . 18 . HA 1 1
269 1 2 1 1 21 GLN QG . 21 . HG2 1 1
270 1 1 1 1 18 PRO HA . 18 . HA 1 1
270 1 2 1 1 22 GLN H . 22 . H 1 1
271 1 1 1 1 18 PRO HA . 18 . HA 1 1
271 1 1 1 1 41 THR HB . 41 . HB 1 1
271 1 2 1 1 22 GLN QB . 22 . HB2 1 1
272 1 1 1 1 18 PRO HB2 . 18 . HB3 1 1
272 1 2 1 1 18 PRO HG3 . 18 . HG3 1 1
273 1 1 1 1 18 PRO HB3 . 18 . HB2 1 1
273 1 2 1 1 18 PRO HG2 . 18 . HG2 1 1
274 1 1 1 1 18 PRO HB3 . 18 . HB2 1 1
274 1 2 1 1 18 PRO HG3 . 18 . HG3 1 1
275 1 1 1 1 18 PRO HB3 . 18 . HB2 1 1
275 1 2 1 1 19 GLN H . 19 . H 1 1
276 1 1 1 1 19 GLN H . 19 . H 1 1
276 1 2 1 1 19 GLN HA . 19 . HA 1 1
277 1 1 1 1 19 GLN H . 19 . H 1 1
277 1 2 1 1 19 GLN HB2 . 19 . HB2 1 1
278 1 1 1 1 19 GLN H . 19 . H 1 1
278 1 2 1 1 19 GLN HB3 . 19 . HB3 1 1
279 1 1 1 1 19 GLN H . 19 . H 1 1
279 1 2 1 1 19 GLN QG . 19 . HG2 1 1
280 1 1 1 1 19 GLN H . 19 . H 1 1
280 1 2 1 1 21 GLN H . 21 . H 1 1
281 1 1 1 1 19 GLN HA . 19 . HA 1 1
281 1 2 1 1 19 GLN HB2 . 19 . HB2 1 1
282 1 1 1 1 19 GLN HA . 19 . HA 1 1
282 1 2 1 1 19 GLN HB3 . 19 . HB3 1 1
283 1 1 1 1 19 GLN HA . 19 . HA 1 1
283 1 2 1 1 19 GLN QG . 19 . HG2 1 1
284 1 1 1 1 19 GLN HA . 19 . HA 1 1
284 1 2 1 1 20 GLN H . 20 . H 1 1
285 1 1 1 1 19 GLN HA . 19 . HA 1 1
285 1 2 1 1 22 GLN H . 22 . H 1 1
286 1 1 1 1 19 GLN HA . 19 . HA 1 1
286 1 2 1 1 22 GLN QB . 22 . HB2 1 1
287 1 1 1 1 19 GLN HA . 19 . HA 1 1
287 1 2 1 1 22 GLN QG . 22 . HG3 1 1
288 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1
288 1 2 1 1 19 GLN QG . 19 . HG2 1 1
289 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1
289 1 2 1 1 20 GLN H . 20 . H 1 1
290 1 1 1 1 19 GLN HB3 . 19 . HB3 1 1
290 1 2 1 1 19 GLN QG . 19 . HG2 1 1
291 1 1 1 1 19 GLN QG . 19 . HG2 1 1
291 1 2 1 1 20 GLN H . 20 . H 1 1
292 1 1 1 1 20 GLN H . 20 . H 1 1
292 1 2 1 1 20 GLN QB . 20 . HB2 1 1
293 1 1 1 1 20 GLN H . 20 . H 1 1
293 1 2 1 1 20 GLN QG . 20 . HG3 1 1
294 1 1 1 1 20 GLN H . 20 . H 1 1
294 1 2 1 1 21 GLN H . 21 . H 1 1
295 1 1 1 1 20 GLN HA . 20 . HA 1 1
295 1 2 1 1 20 GLN QG . 20 . HG3 1 1
296 1 1 1 1 20 GLN HA . 20 . HA 1 1
296 1 2 1 1 21 GLN H . 21 . H 1 1
297 1 1 1 1 20 GLN HA . 20 . HA 1 1
297 1 2 1 1 21 GLN HA . 21 . HA 1 1
298 1 1 1 1 20 GLN HA . 20 . HA 1 1
298 1 2 1 1 23 GLN HB2 . 23 . HB3 1 1
299 1 1 1 1 20 GLN HA . 20 . HA 1 1
299 1 2 1 1 23 GLN HB3 . 23 . HB2 1 1
300 1 1 1 1 20 GLN HA . 20 . HA 1 1
300 1 2 1 1 23 GLN QG . 23 . HG3 1 1
301 1 1 1 1 20 GLN QB . 20 . HB2 1 1
301 1 2 1 1 20 GLN QG . 20 . HG3 1 1
302 1 1 1 1 20 GLN QB . 20 . HB3 1 1
302 1 2 1 1 21 GLN H . 21 . H 1 1
303 1 1 1 1 20 GLN QB . 20 . HB3 1 1
303 1 2 1 1 21 GLN HA . 21 . HA 1 1
304 1 1 1 1 21 GLN H . 21 . H 1 1
304 1 2 1 1 21 GLN HA . 21 . HA 1 1
305 1 1 1 1 21 GLN H . 21 . H 1 1
305 1 2 1 1 21 GLN QB . 21 . HB3 1 1
306 1 1 1 1 21 GLN H . 21 . H 1 1
306 1 2 1 1 21 GLN QG . 21 . HG2 1 1
307 1 1 1 1 21 GLN H . 21 . H 1 1
307 1 2 1 1 22 GLN H . 22 . H 1 1
308 1 1 1 1 21 GLN HA . 21 . HA 1 1
308 1 2 1 1 21 GLN QG . 21 . HG2 1 1
309 1 1 1 1 21 GLN HA . 21 . HA 1 1
309 1 2 1 1 22 GLN H . 22 . H 1 1
310 1 1 1 1 21 GLN HA . 21 . HA 1 1
310 1 2 1 1 22 GLN HA . 22 . HA 1 1
311 1 1 1 1 21 GLN HA . 21 . HA 1 1
311 1 2 1 1 24 THR H . 24 . H 1 1
312 1 1 1 1 21 GLN HA . 21 . HA 1 1
312 1 2 1 1 24 THR HB . 24 . HB 1 1
313 1 1 1 1 21 GLN HA . 21 . HA 1 1
313 1 2 1 1 24 THR MG . 24 . HG2# 1 1
314 1 1 1 1 21 GLN HA . 21 . HA 1 1
314 1 2 1 1 25 LEU HG . 25 . HG 1 1
315 1 1 1 1 21 GLN HA . 21 . HA 1 1
315 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
316 1 1 1 1 21 GLN QB . 21 . HB2 1 1
316 1 2 1 1 22 GLN H . 22 . H 1 1
317 1 1 1 1 21 GLN QB . 21 . HB3 1 1
317 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
318 1 1 1 1 21 GLN QG . 21 . HG3 1 1
318 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
319 1 1 1 1 22 GLN H . 22 . H 1 1
319 1 2 1 1 22 GLN HA . 22 . HA 1 1
320 1 1 1 1 22 GLN H . 22 . H 1 1
320 1 2 1 1 22 GLN QB . 22 . HB3 1 1
321 1 1 1 1 22 GLN H . 22 . H 1 1
321 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
322 1 1 1 1 22 GLN HA . 22 . HA 1 1
322 1 2 1 1 22 GLN QB . 22 . HB3 1 1
323 1 1 1 1 22 GLN HA . 22 . HA 1 1
323 1 2 1 1 22 GLN QG . 22 . HG3 1 1
324 1 1 1 1 22 GLN HA . 22 . HA 1 1
324 1 2 1 1 23 GLN H . 23 . H 1 1
325 1 1 1 1 22 GLN HA . 22 . HA 1 1
325 1 2 1 1 25 LEU HA . 25 . HA 1 1
326 1 1 1 1 22 GLN HA . 22 . HA 1 1
326 1 2 1 1 25 LEU QB . 25 . HB3 1 1
327 1 1 1 1 22 GLN HA . 22 . HA 1 1
327 1 2 1 1 25 LEU QD . 25 . HD1# 1 1
328 1 1 1 1 22 GLN HA . 22 . HA 1 1
328 1 2 1 1 25 LEU HG . 25 . HG 1 1
329 1 1 1 1 22 GLN HA . 22 . HA 1 1
329 1 2 1 1 26 ALA H . 26 . H 1 1
330 1 1 1 1 22 GLN HA . 22 . HA 1 1
330 1 2 1 1 26 ALA MB . 26 . HB# 1 1
331 1 1 1 1 22 GLN HA . 22 . HA 1 1
331 1 2 1 1 91 THR MG . 91 . HG2# 1 1
332 1 1 1 1 22 GLN HA . 22 . HA 1 1
332 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
333 1 1 1 1 22 GLN QB . 22 . HB3 1 1
333 1 2 1 1 22 GLN QG . 22 . HG2 1 1
334 1 1 1 1 22 GLN QB . 22 . HB3 1 1
334 1 2 1 1 23 GLN H . 23 . H 1 1
335 1 1 1 1 22 GLN QB . 22 . HB3 1 1
335 1 2 1 1 26 ALA MB . 26 . HB# 1 1
336 1 1 1 1 22 GLN QB . 22 . HB3 1 1
336 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
337 1 1 1 1 22 GLN QG . 22 . HG3 1 1
337 1 2 1 1 23 GLN H . 23 . H 1 1
338 1 1 1 1 22 GLN QG . 22 . HG3 1 1
338 1 2 1 1 95 HIS HB2 . 95 . HB2 1 1
339 1 1 1 1 22 GLN QG . 22 . HG2 1 1
339 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
340 1 1 1 1 23 GLN H . 23 . H 1 1
340 1 2 1 1 23 GLN HA . 23 . HA 1 1
341 1 1 1 1 23 GLN H . 23 . H 1 1
341 1 2 1 1 23 GLN HB2 . 23 . HB3 1 1
342 1 1 1 1 23 GLN H . 23 . H 1 1
342 1 2 1 1 23 GLN HB3 . 23 . HB2 1 1
343 1 1 1 1 23 GLN H . 23 . H 1 1
343 1 2 1 1 23 GLN QG . 23 . HG3 1 1
344 1 1 1 1 23 GLN H . 23 . H 1 1
344 1 2 1 1 24 THR H . 24 . H 1 1
345 1 1 1 1 23 GLN H . 23 . H 1 1
345 1 2 1 1 26 ALA MB . 26 . HB# 1 1
346 1 1 1 1 23 GLN HA . 23 . HA 1 1
346 1 2 1 1 23 GLN HB2 . 23 . HB3 1 1
347 1 1 1 1 23 GLN HA . 23 . HA 1 1
347 1 2 1 1 23 GLN HB3 . 23 . HB2 1 1
348 1 1 1 1 23 GLN HA . 23 . HA 1 1
348 1 2 1 1 23 GLN QG . 23 . HG2 1 1
349 1 1 1 1 23 GLN HA . 23 . HA 1 1
349 1 2 1 1 24 THR H . 24 . H 1 1
350 1 1 1 1 23 GLN HA . 23 . HA 1 1
350 1 2 1 1 26 ALA H . 26 . H 1 1
351 1 1 1 1 23 GLN HA . 23 . HA 1 1
351 1 2 1 1 26 ALA MB . 26 . HB# 1 1
352 1 1 1 1 23 GLN HA . 23 . HA 1 1
352 1 2 1 1 91 THR MG . 91 . HG2# 1 1
353 1 1 1 1 23 GLN HB2 . 23 . HB3 1 1
353 1 2 1 1 23 GLN QG . 23 . HG2 1 1
354 1 1 1 1 23 GLN HB2 . 23 . HB3 1 1
354 1 2 1 1 24 THR H . 24 . H 1 1
355 1 1 1 1 23 GLN HB2 . 23 . HB3 1 1
355 1 2 1 1 24 THR HA . 24 . HA 1 1
356 1 1 1 1 23 GLN HB2 . 23 . HB3 1 1
356 1 2 1 1 24 THR HB . 24 . HB 1 1
357 1 1 1 1 23 GLN HB2 . 23 . HB3 1 1
357 1 2 1 1 26 ALA MB . 26 . HB# 1 1
358 1 1 1 1 23 GLN HB3 . 23 . HB2 1 1
358 1 2 1 1 23 GLN QG . 23 . HG2 1 1
359 1 1 1 1 23 GLN HB3 . 23 . HB2 1 1
359 1 2 1 1 24 THR H . 24 . H 1 1
360 1 1 1 1 23 GLN HB3 . 23 . HB2 1 1
360 1 2 1 1 26 ALA H . 26 . H 1 1
361 1 1 1 1 23 GLN HB3 . 23 . HB2 1 1
361 1 2 1 1 27 THR HB . 27 . HB 1 1
362 1 1 1 1 23 GLN QG . 23 . HG2 1 1
362 1 2 1 1 24 THR H . 24 . H 1 1
363 1 1 1 1 23 GLN QG . 23 . HG3 1 1
363 1 2 1 1 26 ALA MB . 26 . HB# 1 1
364 1 1 1 1 24 THR H . 24 . H 1 1
364 1 2 1 1 24 THR HA . 24 . HA 1 1
365 1 1 1 1 24 THR H . 24 . H 1 1
365 1 2 1 1 24 THR HB . 24 . HB 1 1
366 1 1 1 1 24 THR H . 24 . H 1 1
366 1 2 1 1 24 THR MG . 24 . HG2# 1 1
367 1 1 1 1 24 THR H . 24 . H 1 1
367 1 2 1 1 25 LEU H . 25 . H 1 1
368 1 1 1 1 24 THR H . 24 . H 1 1
368 1 2 1 1 25 LEU HG . 25 . HG 1 1
369 1 1 1 1 24 THR HA . 24 . HA 1 1
369 1 2 1 1 24 THR HB . 24 . HB 1 1
370 1 1 1 1 24 THR HA . 24 . HA 1 1
370 1 2 1 1 24 THR MG . 24 . HG2# 1 1
371 1 1 1 1 24 THR HA . 24 . HA 1 1
371 1 2 1 1 25 LEU H . 25 . H 1 1
372 1 1 1 1 24 THR HA . 24 . HA 1 1
372 1 2 1 1 26 ALA H . 26 . H 1 1
373 1 1 1 1 24 THR HA . 24 . HA 1 1
373 1 2 1 1 27 THR HB . 27 . HB 1 1
374 1 1 1 1 24 THR HA . 24 . HA 1 1
374 1 2 1 1 27 THR MG . 27 . HG2# 1 1
375 1 1 1 1 24 THR HA . 24 . HA 1 1
375 1 2 1 1 28 LEU H . 28 . H 1 1
376 1 1 1 1 24 THR HA . 24 . HA 1 1
376 1 2 1 1 28 LEU QB . 28 . HB2 1 1
377 1 1 1 1 24 THR HB . 24 . HB 1 1
377 1 2 1 1 24 THR MG . 24 . HG2# 1 1
378 1 1 1 1 24 THR HB . 24 . HB 1 1
378 1 2 1 1 25 LEU HA . 25 . HA 1 1
379 1 1 1 1 24 THR HB . 24 . HB 1 1
379 1 2 1 1 25 LEU QB . 25 . HB2 1 1
380 1 1 1 1 24 THR HB . 24 . HB 1 1
380 1 2 1 1 25 LEU HG . 25 . HG 1 1
381 1 1 1 1 24 THR MG . 24 . HG2# 1 1
381 1 2 1 1 25 LEU HA . 25 . HA 1 1
382 1 1 1 1 24 THR MG . 24 . HG2# 1 1
382 1 2 1 1 25 LEU QB . 25 . HB2 1 1
383 1 1 1 1 24 THR MG . 24 . HG2# 1 1
383 1 2 1 1 25 LEU HG . 25 . HG 1 1
384 1 1 1 1 24 THR MG . 24 . HG2# 1 1
384 1 2 1 1 27 THR H . 27 . H 1 1
385 1 1 1 1 24 THR MG . 24 . HG2# 1 1
385 1 2 1 1 28 LEU H . 28 . H 1 1
386 1 1 1 1 24 THR MG . 24 . HG2# 1 1
386 1 2 1 1 28 LEU HG . 28 . HG 1 1
387 1 1 1 1 24 THR MG . 24 . HG2# 1 1
387 1 2 1 1 29 VAL H . 29 . H 1 1
388 1 1 1 1 25 LEU H . 25 . H 1 1
388 1 2 1 1 25 LEU HA . 25 . HA 1 1
389 1 1 1 1 25 LEU H . 25 . H 1 1
389 1 2 1 1 25 LEU QB . 25 . HB3 1 1
390 1 1 1 1 25 LEU H . 25 . H 1 1
390 1 2 1 1 25 LEU HG . 25 . HG 1 1
391 1 1 1 1 25 LEU H . 25 . H 1 1
391 1 2 1 1 26 ALA H . 26 . H 1 1
392 1 1 1 1 25 LEU H . 25 . H 1 1
392 1 2 1 1 26 ALA MB . 26 . HB# 1 1
393 1 1 1 1 25 LEU HA . 25 . HA 1 1
393 1 2 1 1 25 LEU QB . 25 . HB2 1 1
394 1 1 1 1 25 LEU HA . 25 . HA 1 1
394 1 2 1 1 25 LEU QD . 25 . HD1# 1 1
395 1 1 1 1 25 LEU HA . 25 . HA 1 1
395 1 2 1 1 25 LEU HG . 25 . HG 1 1
396 1 1 1 1 25 LEU HA . 25 . HA 1 1
396 1 2 1 1 26 ALA H . 26 . H 1 1
397 1 1 1 1 25 LEU HA . 25 . HA 1 1
397 1 2 1 1 28 LEU H . 28 . H 1 1
398 1 1 1 1 25 LEU HA . 25 . HA 1 1
398 1 2 1 1 28 LEU QB . 28 . HB3 1 1
399 1 1 1 1 25 LEU HA . 25 . HA 1 1
399 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
400 1 1 1 1 25 LEU HA . 25 . HA 1 1
400 1 2 1 1 28 LEU HG . 28 . HG 1 1
401 1 1 1 1 25 LEU HA . 25 . HA 1 1
401 1 2 1 1 29 VAL H . 29 . H 1 1
402 1 1 1 1 25 LEU QB . 25 . HB3 1 1
402 1 2 1 1 25 LEU QD . 25 . HD1# 1 1
403 1 1 1 1 25 LEU QB . 25 . HB2 1 1
403 1 2 1 1 26 ALA H . 26 . H 1 1
404 1 1 1 1 25 LEU QB . 25 . HB2 1 1
404 1 2 1 1 27 THR H . 27 . H 1 1
405 1 1 1 1 25 LEU QB . 25 . HB3 1 1
405 1 2 1 1 28 LEU QB . 28 . HB3 1 1
406 1 1 1 1 25 LEU QB . 25 . HB3 1 1
406 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
407 1 1 1 1 25 LEU QB . 25 . HB2 1 1
407 1 2 1 1 29 VAL QG . 29 . HG1# 1 1
408 1 1 1 1 25 LEU QB . 25 . HB3 1 1
408 1 2 1 1 91 THR HA . 91 . HA 1 1
409 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
409 1 2 1 1 25 LEU HG . 25 . HG 1 1
410 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
410 1 2 1 1 26 ALA H . 26 . H 1 1
411 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
411 1 2 1 1 26 ALA MB . 26 . HB# 1 1
412 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
412 1 2 1 1 91 THR HA . 91 . HA 1 1
413 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
413 1 2 1 1 92 GLN HA . 92 . HA 1 1
414 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
414 1 1 1 1 94 LEU QD . 94 . HD2# 1 1
414 1 1 1 1 98 LEU QD . 98 . HD2# 1 1
414 1 2 1 1 96 THR H . 96 . H 1 1
415 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
415 1 2 1 1 95 HIS H . 95 . H 1 1
416 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
416 1 2 1 1 95 HIS HA . 95 . HA 1 1
417 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
417 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
418 1 1 1 1 25 LEU HG . 25 . HG 1 1
418 1 2 1 1 26 ALA H . 26 . H 1 1
419 1 1 1 1 25 LEU HG . 25 . HG 1 1
419 1 2 1 1 72 THR MG . 72 . HG2# 1 1
420 1 1 1 1 26 ALA H . 26 . H 1 1
420 1 2 1 1 26 ALA HA . 26 . HA 1 1
421 1 1 1 1 26 ALA H . 26 . H 1 1
421 1 2 1 1 26 ALA MB . 26 . HB# 1 1
422 1 1 1 1 26 ALA H . 26 . H 1 1
422 1 2 1 1 27 THR H . 27 . H 1 1
423 1 1 1 1 26 ALA H . 26 . H 1 1
423 1 2 1 1 27 THR HB . 27 . HB 1 1
424 1 1 1 1 26 ALA H . 26 . H 1 1
424 1 2 1 1 91 THR MG . 91 . HG2# 1 1
425 1 1 1 1 26 ALA HA . 26 . HA 1 1
425 1 2 1 1 26 ALA MB . 26 . HB# 1 1
426 1 1 1 1 26 ALA HA . 26 . HA 1 1
426 1 2 1 1 27 THR HA . 27 . HA 1 1
427 1 1 1 1 26 ALA HA . 26 . HA 1 1
427 1 2 1 1 29 VAL H . 29 . H 1 1
428 1 1 1 1 26 ALA HA . 26 . HA 1 1
428 1 2 1 1 29 VAL HB . 29 . HB 1 1
429 1 1 1 1 26 ALA HA . 26 . HA 1 1
429 1 2 1 1 30 ALA H . 30 . H 1 1
430 1 1 1 1 26 ALA HA . 26 . HA 1 1
430 1 2 1 1 87 PRO QB . 87 . HB2 1 1
431 1 1 1 1 26 ALA HA . 26 . HA 1 1
431 1 2 1 1 91 THR MG . 91 . HG2# 1 1
432 1 1 1 1 26 ALA MB . 26 . HB# 1 1
432 1 2 1 1 27 THR H . 27 . H 1 1
433 1 1 1 1 26 ALA MB . 26 . HB# 1 1
433 1 2 1 1 28 LEU H . 28 . H 1 1
434 1 1 1 1 26 ALA MB . 26 . HB# 1 1
434 1 2 1 1 29 VAL HB . 29 . HB 1 1
435 1 1 1 1 26 ALA MB . 26 . HB# 1 1
435 1 2 1 1 91 THR HB . 91 . HB 1 1
436 1 1 1 1 27 THR H . 27 . H 1 1
436 1 2 1 1 27 THR HA . 27 . HA 1 1
437 1 1 1 1 27 THR H . 27 . H 1 1
437 1 2 1 1 27 THR HB . 27 . HB 1 1
438 1 1 1 1 27 THR H . 27 . H 1 1
438 1 2 1 1 27 THR MG . 27 . HG2# 1 1
439 1 1 1 1 27 THR H . 27 . H 1 1
439 1 2 1 1 28 LEU H . 28 . H 1 1
440 1 1 1 1 27 THR H . 27 . H 1 1
440 1 2 1 1 28 LEU QB . 28 . HB3 1 1
441 1 1 1 1 27 THR H . 27 . H 1 1
441 1 2 1 1 28 LEU HG . 28 . HG 1 1
442 1 1 1 1 27 THR H . 27 . H 1 1
442 1 2 1 1 30 ALA H . 30 . H 1 1
443 1 1 1 1 27 THR HA . 27 . HA 1 1
443 1 2 1 1 27 THR HB . 27 . HB 1 1
444 1 1 1 1 27 THR HA . 27 . HA 1 1
444 1 2 1 1 27 THR MG . 27 . HG2# 1 1
445 1 1 1 1 27 THR HA . 27 . HA 1 1
445 1 2 1 1 28 LEU H . 28 . H 1 1
446 1 1 1 1 27 THR HA . 27 . HA 1 1
446 1 2 1 1 29 VAL H . 29 . H 1 1
447 1 1 1 1 27 THR HA . 27 . HA 1 1
447 1 2 1 1 30 ALA H . 30 . H 1 1
448 1 1 1 1 27 THR HA . 27 . HA 1 1
448 1 2 1 1 30 ALA MB . 30 . HB# 1 1
449 1 1 1 1 27 THR HA . 27 . HA 1 1
449 1 2 1 1 31 ALA H . 31 . H 1 1
450 1 1 1 1 27 THR HA . 27 . HA 1 1
450 1 2 1 1 31 ALA MB . 31 . HB# 1 1
451 1 1 1 1 27 THR HB . 27 . HB 1 1
451 1 2 1 1 27 THR MG . 27 . HG2# 1 1
452 1 1 1 1 27 THR HB . 27 . HB 1 1
452 1 2 1 1 28 LEU H . 28 . H 1 1
453 1 1 1 1 27 THR HB . 27 . HB 1 1
453 1 2 1 1 29 VAL H . 29 . H 1 1
454 1 1 1 1 27 THR HB . 27 . HB 1 1
454 1 2 1 1 30 ALA MB . 30 . HB# 1 1
455 1 1 1 1 27 THR MG . 27 . HG2# 1 1
455 1 2 1 1 28 LEU H . 28 . H 1 1
456 1 1 1 1 27 THR MG . 27 . HG2# 1 1
456 1 2 1 1 28 LEU HA . 28 . HA 1 1
457 1 1 1 1 27 THR MG . 27 . HG2# 1 1
457 1 2 1 1 28 LEU QB . 28 . HB2 1 1
458 1 1 1 1 27 THR MG . 27 . HG2# 1 1
458 1 2 1 1 30 ALA H . 30 . H 1 1
459 1 1 1 1 27 THR MG . 27 . HG2# 1 1
459 1 2 1 1 30 ALA MB . 30 . HB# 1 1
460 1 1 1 1 27 THR MG . 27 . HG2# 1 1
460 1 2 1 1 31 ALA H . 31 . H 1 1
461 1 1 1 1 27 THR MG . 27 . HG2# 1 1
461 1 2 1 1 42 PRO HB2 . 42 . HB3 1 1
462 1 1 1 1 28 LEU H . 28 . H 1 1
462 1 2 1 1 28 LEU HA . 28 . HA 1 1
463 1 1 1 1 28 LEU H . 28 . H 1 1
463 1 2 1 1 28 LEU QB . 28 . HB3 1 1
464 1 1 1 1 28 LEU H . 28 . H 1 1
464 1 2 1 1 28 LEU QD . 28 . HD2# 1 1
465 1 1 1 1 28 LEU H . 28 . H 1 1
465 1 2 1 1 28 LEU HG . 28 . HG 1 1
466 1 1 1 1 28 LEU H . 28 . H 1 1
466 1 2 1 1 29 VAL H . 29 . H 1 1
467 1 1 1 1 28 LEU H . 28 . H 1 1
467 1 2 1 1 29 VAL HB . 29 . HB 1 1
468 1 1 1 1 28 LEU H . 28 . H 1 1
468 1 2 1 1 29 VAL QG . 29 . HG1# 1 1
469 1 1 1 1 28 LEU H . 28 . H 1 1
469 1 2 1 1 30 ALA MB . 30 . HB# 1 1
470 1 1 1 1 28 LEU H . 28 . H 1 1
470 1 2 1 1 31 ALA MB . 31 . HB# 1 1
471 1 1 1 1 28 LEU H . 28 . H 1 1
471 1 2 1 1 32 ALA MB . 32 . HB# 1 1
472 1 1 1 1 28 LEU HA . 28 . HA 1 1
472 1 2 1 1 28 LEU QB . 28 . HB2 1 1
473 1 1 1 1 28 LEU HA . 28 . HA 1 1
473 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
474 1 1 1 1 28 LEU HA . 28 . HA 1 1
474 1 2 1 1 28 LEU HG . 28 . HG 1 1
475 1 1 1 1 28 LEU HA . 28 . HA 1 1
475 1 2 1 1 29 VAL H . 29 . H 1 1
476 1 1 1 1 28 LEU HA . 28 . HA 1 1
476 1 2 1 1 29 VAL HA . 29 . HA 1 1
477 1 1 1 1 28 LEU HA . 28 . HA 1 1
477 1 2 1 1 29 VAL QG . 29 . HG1# 1 1
478 1 1 1 1 28 LEU HA . 28 . HA 1 1
478 1 2 1 1 30 ALA H . 30 . H 1 1
479 1 1 1 1 28 LEU HA . 28 . HA 1 1
479 1 2 1 1 31 ALA H . 31 . H 1 1
480 1 1 1 1 28 LEU HA . 28 . HA 1 1
480 1 2 1 1 31 ALA MB . 31 . HB# 1 1
481 1 1 1 1 28 LEU HA . 28 . HA 1 1
481 1 2 1 1 32 ALA H . 32 . H 1 1
482 1 1 1 1 28 LEU HA . 28 . HA 1 1
482 1 2 1 1 32 ALA MB . 32 . HB# 1 1
483 1 1 1 1 28 LEU QB . 28 . HB2 1 1
483 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
484 1 1 1 1 28 LEU QB . 28 . HB3 1 1
484 1 2 1 1 28 LEU HG . 28 . HG 1 1
485 1 1 1 1 28 LEU QB . 28 . HB2 1 1
485 1 2 1 1 29 VAL H . 29 . H 1 1
486 1 1 1 1 28 LEU QB . 28 . HB2 1 1
486 1 2 1 1 29 VAL HA . 29 . HA 1 1
487 1 1 1 1 28 LEU QB . 28 . HB2 1 1
487 1 2 1 1 29 VAL HB . 29 . HB 1 1
488 1 1 1 1 28 LEU QB . 28 . HB3 1 1
488 1 2 1 1 29 VAL QG . 29 . HG2# 1 1
489 1 1 1 1 28 LEU QB . 28 . HB2 1 1
489 1 2 1 1 31 ALA MB . 31 . HB# 1 1
490 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
490 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
491 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
491 1 2 1 1 29 VAL H . 29 . H 1 1
492 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
492 1 2 1 1 29 VAL HA . 29 . HA 1 1
493 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
493 1 2 1 1 29 VAL HB . 29 . HB 1 1
494 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
494 1 2 1 1 29 VAL QG . 29 . HG1# 1 1
495 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
495 1 2 1 1 31 ALA MB . 31 . HB# 1 1
496 1 1 1 1 28 LEU QD . 28 . HD2# 1 1
496 1 2 1 1 32 ALA H . 32 . H 1 1
497 1 1 1 1 28 LEU QD . 28 . HD2# 1 1
497 1 2 1 1 32 ALA HA . 32 . HA 1 1
498 1 1 1 1 28 LEU QD . 28 . HD2# 1 1
498 1 2 1 1 33 THR H . 33 . H 1 1
499 1 1 1 1 28 LEU QD . 28 . HD2# 1 1
499 1 2 1 1 67 THR MG . 67 . HG2# 1 1
500 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
500 1 2 1 1 71 ASN HA . 71 . HA 1 1
501 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
501 1 2 1 1 71 ASN QB . 71 . HB3 1 1
502 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
502 1 2 1 1 71 ASN QD . 71 . HD21 1 1
503 1 1 1 1 28 LEU QD . 28 . HD2# 1 1
503 1 2 1 1 72 THR H . 72 . H 1 1
504 1 1 1 1 28 LEU HG . 28 . HG 1 1
504 1 2 1 1 29 VAL H . 29 . H 1 1
505 1 1 1 1 28 LEU HG . 28 . HG 1 1
505 1 2 1 1 29 VAL HA . 29 . HA 1 1
506 1 1 1 1 29 VAL H . 29 . H 1 1
506 1 2 1 1 29 VAL HA . 29 . HA 1 1
507 1 1 1 1 29 VAL H . 29 . H 1 1
507 1 2 1 1 29 VAL HB . 29 . HB 1 1
508 1 1 1 1 29 VAL H . 29 . H 1 1
508 1 2 1 1 29 VAL QG . 29 . HG2# 1 1
509 1 1 1 1 29 VAL H . 29 . H 1 1
509 1 2 1 1 30 ALA MB . 30 . HB# 1 1
510 1 1 1 1 29 VAL H . 29 . H 1 1
510 1 2 1 1 31 ALA H . 31 . H 1 1
511 1 1 1 1 29 VAL H . 29 . H 1 1
511 1 2 1 1 32 ALA MB . 32 . HB# 1 1
512 1 1 1 1 29 VAL HA . 29 . HA 1 1
512 1 2 1 1 29 VAL HB . 29 . HB 1 1
513 1 1 1 1 29 VAL HA . 29 . HA 1 1
513 1 2 1 1 29 VAL QG . 29 . HG2# 1 1
514 1 1 1 1 29 VAL HA . 29 . HA 1 1
514 1 2 1 1 30 ALA H . 30 . H 1 1
515 1 1 1 1 29 VAL HA . 29 . HA 1 1
515 1 2 1 1 30 ALA MB . 30 . HB# 1 1
516 1 1 1 1 29 VAL HA . 29 . HA 1 1
516 1 2 1 1 31 ALA H . 31 . H 1 1
517 1 1 1 1 29 VAL HA . 29 . HA 1 1
517 1 2 1 1 31 ALA MB . 31 . HB# 1 1
518 1 1 1 1 29 VAL HA . 29 . HA 1 1
518 1 2 1 1 32 ALA H . 32 . H 1 1
519 1 1 1 1 29 VAL HA . 29 . HA 1 1
519 1 2 1 1 32 ALA MB . 32 . HB# 1 1
520 1 1 1 1 29 VAL HA . 29 . HA 1 1
520 1 2 1 1 67 THR MG . 67 . HG2# 1 1
521 1 1 1 1 29 VAL HA . 29 . HA 1 1
521 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
522 1 1 1 1 29 VAL HB . 29 . HB 1 1
522 1 2 1 1 29 VAL QG . 29 . HG2# 1 1
523 1 1 1 1 29 VAL HB . 29 . HB 1 1
523 1 2 1 1 30 ALA H . 30 . H 1 1
524 1 1 1 1 29 VAL HB . 29 . HB 1 1
524 1 2 1 1 30 ALA MB . 30 . HB# 1 1
525 1 1 1 1 29 VAL HB . 29 . HB 1 1
525 1 2 1 1 32 ALA MB . 32 . HB# 1 1
526 1 1 1 1 29 VAL QG . 29 . HG2# 1 1
526 1 2 1 1 30 ALA H . 30 . H 1 1
527 1 1 1 1 29 VAL QG . 29 . HG2# 1 1
527 1 2 1 1 30 ALA HA . 30 . HA 1 1
528 1 1 1 1 29 VAL QG . 29 . HG2# 1 1
528 1 2 1 1 30 ALA MB . 30 . HB# 1 1
529 1 1 1 1 29 VAL QG . 29 . HG1# 1 1
529 1 2 1 1 31 ALA H . 31 . H 1 1
530 1 1 1 1 29 VAL QG . 29 . HG2# 1 1
530 1 2 1 1 32 ALA H . 32 . H 1 1
531 1 1 1 1 29 VAL QG . 29 . HG2# 1 1
531 1 2 1 1 32 ALA MB . 32 . HB# 1 1
532 1 1 1 1 29 VAL QG . 29 . HG2# 1 1
532 1 2 1 1 33 THR H . 33 . H 1 1
533 1 1 1 1 29 VAL QG . 29 . HG1# 1 1
533 1 2 1 1 33 THR HG1 . 33 . HG1 1 1
534 1 1 1 1 29 VAL QG . 29 . HG2# 1 1
534 1 2 1 1 51 PHE QE . 51 . HE# 1 1
535 1 1 1 1 29 VAL QG . 29 . HG2# 1 1
535 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
536 1 1 1 1 29 VAL QG . 29 . HG2# 1 1
536 1 2 1 1 64 LEU QD . 64 . HD1# 1 1
537 1 1 1 1 29 VAL QG . 29 . HG2# 1 1
537 1 2 1 1 87 PRO HA . 87 . HA 1 1
538 1 1 1 1 30 ALA H . 30 . H 1 1
538 1 2 1 1 30 ALA HA . 30 . HA 1 1
539 1 1 1 1 30 ALA H . 30 . H 1 1
539 1 2 1 1 30 ALA MB . 30 . HB# 1 1
540 1 1 1 1 30 ALA H . 30 . H 1 1
540 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
541 1 1 1 1 30 ALA HA . 30 . HA 1 1
541 1 2 1 1 30 ALA MB . 30 . HB# 1 1
542 1 1 1 1 30 ALA HA . 30 . HA 1 1
542 1 2 1 1 31 ALA H . 31 . H 1 1
543 1 1 1 1 30 ALA HA . 30 . HA 1 1
543 1 2 1 1 31 ALA MB . 31 . HB# 1 1
544 1 1 1 1 30 ALA HA . 30 . HA 1 1
544 1 2 1 1 32 ALA H . 32 . H 1 1
545 1 1 1 1 30 ALA HA . 30 . HA 1 1
545 1 2 1 1 32 ALA MB . 32 . HB# 1 1
546 1 1 1 1 30 ALA HA . 30 . HA 1 1
546 1 2 1 1 33 THR H . 33 . H 1 1
547 1 1 1 1 30 ALA HA . 30 . HA 1 1
547 1 2 1 1 33 THR HA . 33 . HA 1 1
548 1 1 1 1 30 ALA HA . 30 . HA 1 1
548 1 2 1 1 33 THR HB . 33 . HB 1 1
549 1 1 1 1 30 ALA HA . 30 . HA 1 1
549 1 2 1 1 33 THR HG1 . 33 . HG1 1 1
550 1 1 1 1 30 ALA HA . 30 . HA 1 1
550 1 2 1 1 33 THR MG . 33 . HG2# 1 1
551 1 1 1 1 30 ALA HA . 30 . HA 1 1
551 1 2 1 1 34 ALA H . 34 . H 1 1
552 1 1 1 1 30 ALA HA . 30 . HA 1 1
552 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
553 1 1 1 1 30 ALA MB . 30 . HB# 1 1
553 1 2 1 1 31 ALA H . 31 . H 1 1
554 1 1 1 1 30 ALA MB . 30 . HB# 1 1
554 1 2 1 1 31 ALA HA . 31 . HA 1 1
555 1 1 1 1 30 ALA MB . 30 . HB# 1 1
555 1 2 1 1 32 ALA H . 32 . H 1 1
556 1 1 1 1 30 ALA MB . 30 . HB# 1 1
556 1 2 1 1 33 THR H . 33 . H 1 1
557 1 1 1 1 30 ALA MB . 30 . HB# 1 1
557 1 2 1 1 33 THR HA . 33 . HA 1 1
558 1 1 1 1 30 ALA MB . 30 . HB# 1 1
558 1 2 1 1 33 THR HB . 33 . HB 1 1
559 1 1 1 1 30 ALA MB . 30 . HB# 1 1
559 1 2 1 1 33 THR HG1 . 33 . HG1 1 1
560 1 1 1 1 30 ALA MB . 30 . HB# 1 1
560 1 2 1 1 33 THR MG . 33 . HG2# 1 1
561 1 1 1 1 30 ALA MB . 30 . HB# 1 1
561 1 2 1 1 34 ALA H . 34 . H 1 1
562 1 1 1 1 30 ALA MB . 30 . HB# 1 1
562 1 2 1 1 34 ALA HA . 34 . HA 1 1
563 1 1 1 1 30 ALA MB . 30 . HB# 1 1
563 1 2 1 1 34 ALA MB . 34 . HB# 1 1
564 1 1 1 1 30 ALA MB . 30 . HB# 1 1
564 1 2 1 1 42 PRO HA . 42 . HA 1 1
565 1 1 1 1 30 ALA MB . 30 . HB# 1 1
565 1 2 1 1 42 PRO HB2 . 42 . HB3 1 1
566 1 1 1 1 30 ALA MB . 30 . HB# 1 1
566 1 2 1 1 45 ILE HB . 45 . HB 1 1
567 1 1 1 1 30 ALA MB . 30 . HB# 1 1
567 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
568 1 1 1 1 30 ALA MB . 30 . HB# 1 1
568 1 2 1 1 87 PRO QB . 87 . HB2 1 1
569 1 1 1 1 31 ALA H . 31 . H 1 1
569 1 2 1 1 31 ALA HA . 31 . HA 1 1
570 1 1 1 1 31 ALA H . 31 . H 1 1
570 1 2 1 1 31 ALA MB . 31 . HB# 1 1
571 1 1 1 1 31 ALA H . 31 . H 1 1
571 1 2 1 1 32 ALA H . 32 . H 1 1
572 1 1 1 1 31 ALA H . 31 . H 1 1
572 1 2 1 1 32 ALA MB . 32 . HB# 1 1
573 1 1 1 1 31 ALA H . 31 . H 1 1
573 1 2 1 1 34 ALA MB . 34 . HB# 1 1
574 1 1 1 1 31 ALA H . 31 . H 1 1
574 1 2 1 1 42 PRO HB3 . 42 . HB2 1 1
575 1 1 1 1 31 ALA H . 31 . H 1 1
575 1 2 1 1 42 PRO QG . 42 . HG2 1 1
576 1 1 1 1 31 ALA HA . 31 . HA 1 1
576 1 2 1 1 31 ALA MB . 31 . HB# 1 1
577 1 1 1 1 31 ALA HA . 31 . HA 1 1
577 1 2 1 1 32 ALA H . 32 . H 1 1
578 1 1 1 1 31 ALA HA . 31 . HA 1 1
578 1 2 1 1 34 ALA H . 34 . H 1 1
579 1 1 1 1 31 ALA HA . 31 . HA 1 1
579 1 2 1 1 34 ALA MB . 34 . HB# 1 1
580 1 1 1 1 31 ALA HA . 31 . HA 1 1
580 1 2 1 1 35 THR H . 35 . H 1 1
581 1 1 1 1 31 ALA HA . 31 . HA 1 1
581 1 2 1 1 42 PRO HA . 42 . HA 1 1
582 1 1 1 1 31 ALA HA . 31 . HA 1 1
582 1 2 1 1 42 PRO QG . 42 . HG2 1 1
583 1 1 1 1 31 ALA MB . 31 . HB# 1 1
583 1 2 1 1 32 ALA H . 32 . H 1 1
584 1 1 1 1 31 ALA MB . 31 . HB# 1 1
584 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
585 1 1 1 1 31 ALA MB . 31 . HB# 1 1
585 1 2 1 1 42 PRO HB3 . 42 . HB2 1 1
586 1 1 1 1 32 ALA H . 32 . H 1 1
586 1 2 1 1 32 ALA HA . 32 . HA 1 1
587 1 1 1 1 32 ALA H . 32 . H 1 1
587 1 2 1 1 32 ALA MB . 32 . HB# 1 1
588 1 1 1 1 32 ALA HA . 32 . HA 1 1
588 1 2 1 1 32 ALA MB . 32 . HB# 1 1
589 1 1 1 1 32 ALA HA . 32 . HA 1 1
589 1 2 1 1 34 ALA H . 34 . H 1 1
590 1 1 1 1 32 ALA HA . 32 . HA 1 1
590 1 2 1 1 35 THR H . 35 . H 1 1
591 1 1 1 1 32 ALA HA . 32 . HA 1 1
591 1 2 1 1 35 THR MG . 35 . HG2# 1 1
592 1 1 1 1 32 ALA MB . 32 . HB# 1 1
592 1 2 1 1 33 THR H . 33 . H 1 1
593 1 1 1 1 32 ALA MB . 32 . HB# 1 1
593 1 2 1 1 33 THR HA . 33 . HA 1 1
594 1 1 1 1 32 ALA MB . 32 . HB# 1 1
594 1 2 1 1 33 THR HB . 33 . HB 1 1
595 1 1 1 1 32 ALA MB . 32 . HB# 1 1
595 1 2 1 1 33 THR HG1 . 33 . HG1 1 1
596 1 1 1 1 32 ALA MB . 32 . HB# 1 1
596 1 2 1 1 64 LEU QD . 64 . HD1# 1 1
597 1 1 1 1 32 ALA MB . 32 . HB# 1 1
597 1 2 1 1 67 THR HA . 67 . HA 1 1
598 1 1 1 1 32 ALA MB . 32 . HB# 1 1
598 1 2 1 1 67 THR HB . 67 . HB 1 1
599 1 1 1 1 32 ALA MB . 32 . HB# 1 1
599 1 2 1 1 72 THR MG . 72 . HG2# 1 1
600 1 1 1 1 33 THR H . 33 . H 1 1
600 1 2 1 1 33 THR HA . 33 . HA 1 1
601 1 1 1 1 33 THR H . 33 . H 1 1
601 1 2 1 1 33 THR HB . 33 . HB 1 1
602 1 1 1 1 33 THR H . 33 . H 1 1
602 1 2 1 1 33 THR HG1 . 33 . HG1 1 1
603 1 1 1 1 33 THR H . 33 . H 1 1
603 1 2 1 1 33 THR MG . 33 . HG2# 1 1
604 1 1 1 1 33 THR H . 33 . H 1 1
604 1 2 1 1 34 ALA H . 34 . H 1 1
605 1 1 1 1 33 THR H . 33 . H 1 1
605 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
606 1 1 1 1 33 THR H . 33 . H 1 1
606 1 2 1 1 64 LEU QD . 64 . HD2# 1 1
607 1 1 1 1 33 THR HA . 33 . HA 1 1
607 1 2 1 1 33 THR HB . 33 . HB 1 1
608 1 1 1 1 33 THR HA . 33 . HA 1 1
608 1 2 1 1 33 THR MG . 33 . HG2# 1 1
609 1 1 1 1 33 THR HA . 33 . HA 1 1
609 1 2 1 1 34 ALA H . 34 . H 1 1
610 1 1 1 1 33 THR HA . 33 . HA 1 1
610 1 2 1 1 36 VAL H . 36 . H 1 1
611 1 1 1 1 33 THR HA . 33 . HA 1 1
611 1 2 1 1 36 VAL HA . 36 . HA 1 1
612 1 1 1 1 33 THR HA . 33 . HA 1 1
612 1 2 1 1 36 VAL HB . 36 . HB 1 1
613 1 1 1 1 33 THR HA . 33 . HA 1 1
613 1 2 1 1 36 VAL QG . 36 . HG1# 1 1
614 1 1 1 1 33 THR HA . 33 . HA 1 1
614 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
615 1 1 1 1 33 THR HA . 33 . HA 1 1
615 1 1 1 1 61 ALA HA . 61 . HA 1 1
615 1 2 1 1 60 THR MG . 60 . HG2# 1 1
616 1 1 1 1 33 THR HA . 33 . HA 1 1
616 1 2 1 1 64 LEU QD . 64 . HD1# 1 1
617 1 1 1 1 33 THR HB . 33 . HB 1 1
617 1 2 1 1 33 THR MG . 33 . HG2# 1 1
618 1 1 1 1 33 THR HB . 33 . HB 1 1
618 1 2 1 1 34 ALA H . 34 . H 1 1
619 1 1 1 1 33 THR HB . 33 . HB 1 1
619 1 2 1 1 34 ALA HA . 34 . HA 1 1
620 1 1 1 1 33 THR HB . 33 . HB 1 1
620 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
621 1 1 1 1 33 THR HB . 33 . HB 1 1
621 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
622 1 1 1 1 33 THR HB . 33 . HB 1 1
622 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
623 1 1 1 1 33 THR HB . 33 . HB 1 1
623 1 2 1 1 64 LEU QD . 64 . HD1# 1 1
624 1 1 1 1 33 THR HG1 . 33 . HG1 1 1
624 1 2 1 1 34 ALA H . 34 . H 1 1
625 1 1 1 1 33 THR MG . 33 . HG2# 1 1
625 1 2 1 1 34 ALA H . 34 . H 1 1
626 1 1 1 1 33 THR MG . 33 . HG2# 1 1
626 1 2 1 1 36 VAL H . 36 . H 1 1
627 1 1 1 1 33 THR MG . 33 . HG2# 1 1
627 1 2 1 1 36 VAL HB . 36 . HB 1 1
628 1 1 1 1 33 THR MG . 33 . HG2# 1 1
628 1 2 1 1 37 LEU H . 37 . H 1 1
629 1 1 1 1 33 THR MG . 33 . HG2# 1 1
629 1 2 1 1 37 LEU QD . 37 . HD1# 1 1
630 1 1 1 1 33 THR MG . 33 . HG2# 1 1
630 1 2 1 1 37 LEU HG . 37 . HG 1 1
631 1 1 1 1 33 THR MG . 33 . HG2# 1 1
631 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
632 1 1 1 1 33 THR MG . 33 . HG2# 1 1
632 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
633 1 1 1 1 33 THR MG . 33 . HG2# 1 1
633 1 2 1 1 51 PHE QD . 51 . HD# 1 1
634 1 1 1 1 33 THR MG . 33 . HG2# 1 1
634 1 2 1 1 51 PHE QE . 51 . HE# 1 1
635 1 1 1 1 33 THR MG . 33 . HG2# 1 1
635 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
636 1 1 1 1 33 THR MG . 33 . HG2# 1 1
636 1 2 1 1 54 LEU QD . 54 . HD2# 1 1
637 1 1 1 1 33 THR MG . 33 . HG2# 1 1
637 1 2 1 1 54 LEU HG . 54 . HG 1 1
638 1 1 1 1 33 THR MG . 33 . HG2# 1 1
638 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
639 1 1 1 1 33 THR MG . 33 . HG2# 1 1
639 1 2 1 1 64 LEU QD . 64 . HD1# 1 1
640 1 1 1 1 34 ALA H . 34 . H 1 1
640 1 2 1 1 34 ALA HA . 34 . HA 1 1
641 1 1 1 1 34 ALA H . 34 . H 1 1
641 1 2 1 1 34 ALA MB . 34 . HB# 1 1
642 1 1 1 1 34 ALA H . 34 . H 1 1
642 1 2 1 1 35 THR H . 35 . H 1 1
643 1 1 1 1 34 ALA H . 34 . H 1 1
643 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
644 1 1 1 1 34 ALA H . 34 . H 1 1
644 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
645 1 1 1 1 34 ALA HA . 34 . HA 1 1
645 1 2 1 1 34 ALA MB . 34 . HB# 1 1
646 1 1 1 1 34 ALA HA . 34 . HA 1 1
646 1 2 1 1 35 THR H . 35 . H 1 1
647 1 1 1 1 34 ALA HA . 34 . HA 1 1
647 1 2 1 1 37 LEU H . 37 . H 1 1
648 1 1 1 1 34 ALA HA . 34 . HA 1 1
648 1 2 1 1 37 LEU QB . 37 . HB2 1 1
649 1 1 1 1 34 ALA HA . 34 . HA 1 1
649 1 2 1 1 37 LEU QD . 37 . HD1# 1 1
650 1 1 1 1 34 ALA HA . 34 . HA 1 1
650 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
651 1 1 1 1 34 ALA HA . 34 . HA 1 1
651 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
652 1 1 1 1 34 ALA HA . 34 . HA 1 1
652 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
653 1 1 1 1 34 ALA MB . 34 . HB# 1 1
653 1 2 1 1 35 THR H . 35 . H 1 1
654 1 1 1 1 34 ALA MB . 34 . HB# 1 1
654 1 2 1 1 35 THR HA . 35 . HA 1 1
655 1 1 1 1 34 ALA MB . 34 . HB# 1 1
655 1 2 1 1 35 THR HB . 35 . HB 1 1
656 1 1 1 1 34 ALA MB . 34 . HB# 1 1
656 1 2 1 1 39 HIS HA . 39 . HA 1 1
657 1 1 1 1 34 ALA MB . 34 . HB# 1 1
657 1 2 1 1 39 HIS HB3 . 39 . HB2 1 1
658 1 1 1 1 34 ALA MB . 34 . HB# 1 1
658 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
659 1 1 1 1 34 ALA MB . 34 . HB# 1 1
659 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
660 1 1 1 1 34 ALA MB . 34 . HB# 1 1
660 1 2 1 1 42 PRO HA . 42 . HA 1 1
661 1 1 1 1 34 ALA MB . 34 . HB# 1 1
661 1 2 1 1 42 PRO QD . 42 . HD2 1 1
662 1 1 1 1 34 ALA MB . 34 . HB# 1 1
662 1 2 1 1 42 PRO QG . 42 . HG2 1 1
663 1 1 1 1 34 ALA MB . 34 . HB# 1 1
663 1 2 1 1 45 ILE H . 45 . H 1 1
664 1 1 1 1 34 ALA MB . 34 . HB# 1 1
664 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
665 1 1 1 1 34 ALA MB . 34 . HB# 1 1
665 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
666 1 1 1 1 35 THR H . 35 . H 1 1
666 1 2 1 1 35 THR HA . 35 . HA 1 1
667 1 1 1 1 35 THR H . 35 . H 1 1
667 1 2 1 1 35 THR HB . 35 . HB 1 1
668 1 1 1 1 35 THR H . 35 . H 1 1
668 1 2 1 1 35 THR MG . 35 . HG2# 1 1
669 1 1 1 1 35 THR H . 35 . H 1 1
669 1 2 1 1 36 VAL H . 36 . H 1 1
670 1 1 1 1 35 THR H . 35 . H 1 1
670 1 2 1 1 36 VAL QG . 36 . HG1# 1 1
671 1 1 1 1 35 THR H . 35 . H 1 1
671 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
672 1 1 1 1 35 THR HA . 35 . HA 1 1
672 1 2 1 1 35 THR HB . 35 . HB 1 1
673 1 1 1 1 35 THR HA . 35 . HA 1 1
673 1 2 1 1 35 THR MG . 35 . HG2# 1 1
674 1 1 1 1 35 THR HA . 35 . HA 1 1
674 1 2 1 1 36 VAL H . 36 . H 1 1
675 1 1 1 1 35 THR HA . 35 . HA 1 1
675 1 2 1 1 37 LEU H . 37 . H 1 1
676 1 1 1 1 35 THR HA . 35 . HA 1 1
676 1 2 1 1 38 GLY H . 38 . H 1 1
677 1 1 1 1 35 THR HB . 35 . HB 1 1
677 1 2 1 1 35 THR MG . 35 . HG2# 1 1
678 1 1 1 1 35 THR HB . 35 . HB 1 1
678 1 2 1 1 36 VAL H . 36 . H 1 1
679 1 1 1 1 35 THR HB . 35 . HB 1 1
679 1 2 1 1 36 VAL HA . 36 . HA 1 1
680 1 1 1 1 35 THR HB . 35 . HB 1 1
680 1 2 1 1 36 VAL QG . 36 . HG1# 1 1
681 1 1 1 1 35 THR HB . 35 . HB 1 1
681 1 2 1 1 37 LEU H . 37 . H 1 1
682 1 1 1 1 35 THR MG . 35 . HG2# 1 1
682 1 2 1 1 36 VAL H . 36 . H 1 1
683 1 1 1 1 35 THR MG . 35 . HG2# 1 1
683 1 2 1 1 36 VAL HA . 36 . HA 1 1
684 1 1 1 1 35 THR MG . 35 . HG2# 1 1
684 1 2 1 1 36 VAL HB . 36 . HB 1 1
685 1 1 1 1 35 THR MG . 35 . HG2# 1 1
685 1 2 1 1 36 VAL QG . 36 . HG1# 1 1
686 1 1 1 1 35 THR MG . 35 . HG2# 1 1
686 1 2 1 1 37 LEU H . 37 . H 1 1
687 1 1 1 1 35 THR MG . 35 . HG2# 1 1
687 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
688 1 1 1 1 35 THR MG . 35 . HG2# 1 1
688 1 2 1 1 63 GLU QG . 63 . HG2 1 1
689 1 1 1 1 36 VAL H . 36 . H 1 1
689 1 2 1 1 36 VAL HA . 36 . HA 1 1
690 1 1 1 1 36 VAL H . 36 . H 1 1
690 1 2 1 1 36 VAL HB . 36 . HB 1 1
691 1 1 1 1 36 VAL H . 36 . H 1 1
691 1 2 1 1 36 VAL QG . 36 . HG1# 1 1
692 1 1 1 1 36 VAL H . 36 . H 1 1
692 1 2 1 1 37 LEU QD . 37 . HD1# 1 1
693 1 1 1 1 36 VAL HA . 36 . HA 1 1
693 1 2 1 1 36 VAL HB . 36 . HB 1 1
694 1 1 1 1 36 VAL HA . 36 . HA 1 1
694 1 2 1 1 36 VAL QG . 36 . HG1# 1 1
695 1 1 1 1 36 VAL HA . 36 . HA 1 1
695 1 2 1 1 37 LEU H . 37 . H 1 1
696 1 1 1 1 36 VAL HA . 36 . HA 1 1
696 1 2 1 1 60 THR MG . 60 . HG2# 1 1
697 1 1 1 1 36 VAL HA . 36 . HA 1 1
697 1 2 1 1 63 GLU QB . 63 . HB2 1 1
698 1 1 1 1 36 VAL HB . 36 . HB 1 1
698 1 2 1 1 36 VAL QG . 36 . HG1# 1 1
699 1 1 1 1 36 VAL HB . 36 . HB 1 1
699 1 2 1 1 37 LEU H . 37 . H 1 1
700 1 1 1 1 36 VAL HB . 36 . HB 1 1
700 1 2 1 1 37 LEU QD . 37 . HD2# 1 1
701 1 1 1 1 36 VAL HB . 36 . HB 1 1
701 1 2 1 1 60 THR MG . 60 . HG2# 1 1
702 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
702 1 2 1 1 37 LEU H . 37 . H 1 1
703 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
703 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
704 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
704 1 2 1 1 60 THR HA . 60 . HA 1 1
705 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
705 1 2 1 1 60 THR HB . 60 . HB 1 1
706 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
706 1 2 1 1 60 THR MG . 60 . HG2# 1 1
707 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
707 1 2 1 1 63 GLU H . 63 . H 1 1
708 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
708 1 2 1 1 63 GLU QB . 63 . HB2 1 1
709 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
709 1 2 1 1 63 GLU QG . 63 . HG3 1 1
710 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
710 1 2 1 1 64 LEU H . 64 . H 1 1
711 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
711 1 2 1 1 64 LEU QB . 64 . HB3 1 1
712 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
712 1 2 1 1 64 LEU QD . 64 . HD1# 1 1
713 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
713 1 2 1 1 67 THR HB . 67 . HB 1 1
714 1 1 1 1 37 LEU H . 37 . H 1 1
714 1 2 1 1 37 LEU HA . 37 . HA 1 1
715 1 1 1 1 37 LEU H . 37 . H 1 1
715 1 2 1 1 37 LEU QB . 37 . HB3 1 1
716 1 1 1 1 37 LEU H . 37 . H 1 1
716 1 2 1 1 37 LEU QD . 37 . HD1# 1 1
717 1 1 1 1 37 LEU H . 37 . H 1 1
717 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
718 1 1 1 1 37 LEU HA . 37 . HA 1 1
718 1 2 1 1 37 LEU QB . 37 . HB2 1 1
719 1 1 1 1 37 LEU HA . 37 . HA 1 1
719 1 2 1 1 37 LEU QD . 37 . HD1# 1 1
720 1 1 1 1 37 LEU HA . 37 . HA 1 1
720 1 2 1 1 37 LEU HG . 37 . HG 1 1
721 1 1 1 1 37 LEU HA . 37 . HA 1 1
721 1 2 1 1 38 GLY H . 38 . H 1 1
722 1 1 1 1 37 LEU QB . 37 . HB2 1 1
722 1 2 1 1 37 LEU QD . 37 . HD1# 1 1
723 1 1 1 1 37 LEU QB . 37 . HB3 1 1
723 1 2 1 1 38 GLY H . 38 . H 1 1
724 1 1 1 1 37 LEU QB . 37 . HB3 1 1
724 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
725 1 1 1 1 37 LEU QD . 37 . HD2# 1 1
725 1 2 1 1 37 LEU HG . 37 . HG 1 1
726 1 1 1 1 37 LEU QD . 37 . HD2# 1 1
726 1 2 1 1 38 GLY H . 38 . H 1 1
727 1 1 1 1 37 LEU QD . 37 . HD1# 1 1
727 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
728 1 1 1 1 37 LEU QD . 37 . HD2# 1 1
728 1 2 1 1 54 LEU H . 54 . H 1 1
729 1 1 1 1 37 LEU QD . 37 . HD2# 1 1
729 1 2 1 1 55 GLY H . 55 . H 1 1
730 1 1 1 1 37 LEU QD . 37 . HD2# 1 1
730 1 2 1 1 55 GLY QA . 55 . HA2 1 1
731 1 1 1 1 37 LEU QD . 37 . HD2# 1 1
731 1 2 1 1 56 ILE H . 56 . H 1 1
732 1 1 1 1 37 LEU QD . 37 . HD2# 1 1
732 1 2 1 1 56 ILE HA . 56 . HA 1 1
733 1 1 1 1 37 LEU QD . 37 . HD2# 1 1
733 1 2 1 1 60 THR HB . 60 . HB 1 1
734 1 1 1 1 38 GLY H . 38 . H 1 1
734 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
735 1 1 1 1 38 GLY H . 38 . H 1 1
735 1 2 1 1 38 GLY HA3 . 38 . HA3 1 1
736 1 1 1 1 39 HIS HA . 39 . HA 1 1
736 1 2 1 1 39 HIS HB3 . 39 . HB2 1 1
737 1 1 1 1 39 HIS HA . 39 . HA 1 1
737 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
738 1 1 1 1 39 HIS HB3 . 39 . HB2 1 1
738 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
739 1 1 1 1 39 HIS HB3 . 39 . HB2 1 1
739 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
740 1 1 1 1 40 HIS HA . 40 . HA 1 1
740 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
741 1 1 1 1 40 HIS HA . 40 . HA 1 1
741 1 2 1 1 40 HIS HB3 . 40 . HB3 1 1
742 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
742 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
743 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
743 1 2 1 1 41 THR MG . 41 . HG2# 1 1
744 1 1 1 1 40 HIS HB3 . 40 . HB3 1 1
744 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
745 1 1 1 1 40 HIS HB3 . 40 . HB3 1 1
745 1 2 1 1 41 THR MG . 41 . HG2# 1 1
746 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1
746 1 2 1 1 41 THR MG . 41 . HG2# 1 1
747 1 1 1 1 41 THR HA . 41 . HA 1 1
747 1 2 1 1 41 THR MG . 41 . HG2# 1 1
748 1 1 1 1 41 THR HA . 41 . HA 1 1
748 1 2 1 1 42 PRO QD . 42 . HD2 1 1
749 1 1 1 1 41 THR HA . 41 . HA 1 1
749 1 2 1 1 42 PRO QG . 42 . HG3 1 1
750 1 1 1 1 41 THR HB . 41 . HB 1 1
750 1 2 1 1 41 THR MG . 41 . HG2# 1 1
751 1 1 1 1 41 THR HB . 41 . HB 1 1
751 1 2 1 1 42 PRO QD . 42 . HD2 1 1
752 1 1 1 1 41 THR HB . 41 . HB 1 1
752 1 2 1 1 42 PRO QG . 42 . HG3 1 1
753 1 1 1 1 41 THR HB . 41 . HB 1 1
753 1 2 1 1 43 GLU H . 43 . H 1 1
754 1 1 1 1 41 THR HB . 41 . HB 1 1
754 1 2 1 1 43 GLU QB . 43 . HB2 1 1
755 1 1 1 1 41 THR HB . 41 . HB 1 1
755 1 2 1 1 43 GLU QG . 43 . HG2 1 1
756 1 1 1 1 41 THR MG . 41 . HG2# 1 1
756 1 2 1 1 42 PRO QD . 42 . HD3 1 1
757 1 1 1 1 41 THR MG . 41 . HG2# 1 1
757 1 2 1 1 43 GLU QB . 43 . HB3 1 1
758 1 1 1 1 41 THR MG . 41 . HG2# 1 1
758 1 2 1 1 43 GLU QG . 43 . HG2 1 1
759 1 1 1 1 41 THR MG . 41 . HG2# 1 1
759 1 2 1 1 44 SER HA . 44 . HA 1 1
760 1 1 1 1 41 THR MG . 41 . HG2# 1 1
760 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
761 1 1 1 1 41 THR MG . 41 . HG2# 1 1
761 1 2 1 1 44 SER HB3 . 44 . HB3 1 1
762 1 1 1 1 41 THR MG . 41 . HG2# 1 1
762 1 2 1 1 45 ILE QG . 45 . HG12 1 1
763 1 1 1 1 42 PRO HA . 42 . HA 1 1
763 1 2 1 1 42 PRO HB2 . 42 . HB3 1 1
764 1 1 1 1 42 PRO HA . 42 . HA 1 1
764 1 2 1 1 42 PRO HB3 . 42 . HB2 1 1
765 1 1 1 1 42 PRO HA . 42 . HA 1 1
765 1 2 1 1 42 PRO QD . 42 . HD3 1 1
766 1 1 1 1 42 PRO HA . 42 . HA 1 1
766 1 2 1 1 42 PRO QG . 42 . HG2 1 1
767 1 1 1 1 42 PRO HA . 42 . HA 1 1
767 1 2 1 1 43 GLU H . 43 . H 1 1
768 1 1 1 1 42 PRO HA . 42 . HA 1 1
768 1 2 1 1 43 GLU QG . 43 . HG2 1 1
769 1 1 1 1 42 PRO HA . 42 . HA 1 1
769 1 2 1 1 45 ILE H . 45 . H 1 1
770 1 1 1 1 42 PRO HA . 42 . HA 1 1
770 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
771 1 1 1 1 42 PRO HA . 42 . HA 1 1
771 1 2 1 1 45 ILE QG . 45 . HG13 1 1
772 1 1 1 1 42 PRO HB3 . 42 . HB2 1 1
772 1 2 1 1 42 PRO QD . 42 . HD3 1 1
773 1 1 1 1 42 PRO HB3 . 42 . HB2 1 1
773 1 2 1 1 43 GLU H . 43 . H 1 1
774 1 1 1 1 42 PRO QD . 42 . HD2 1 1
774 1 2 1 1 43 GLU H . 43 . H 1 1
775 1 1 1 1 42 PRO QG . 42 . HG2 1 1
775 1 2 1 1 43 GLU H . 43 . H 1 1
776 1 1 1 1 43 GLU H . 43 . H 1 1
776 1 2 1 1 43 GLU HA . 43 . HA 1 1
777 1 1 1 1 43 GLU H . 43 . H 1 1
777 1 2 1 1 43 GLU QB . 43 . HB3 1 1
778 1 1 1 1 43 GLU H . 43 . H 1 1
778 1 2 1 1 43 GLU QG . 43 . HG2 1 1
779 1 1 1 1 43 GLU H . 43 . H 1 1
779 1 2 1 1 44 SER H . 44 . H 1 1
780 1 1 1 1 43 GLU HA . 43 . HA 1 1
780 1 2 1 1 43 GLU QB . 43 . HB3 1 1
781 1 1 1 1 43 GLU HA . 43 . HA 1 1
781 1 2 1 1 43 GLU QG . 43 . HG2 1 1
782 1 1 1 1 43 GLU HA . 43 . HA 1 1
782 1 2 1 1 44 SER H . 44 . H 1 1
783 1 1 1 1 43 GLU QB . 43 . HB2 1 1
783 1 2 1 1 43 GLU QG . 43 . HG2 1 1
784 1 1 1 1 43 GLU QB . 43 . HB3 1 1
784 1 2 1 1 44 SER H . 44 . H 1 1
785 1 1 1 1 43 GLU QB . 43 . HB3 1 1
785 1 2 1 1 44 SER HA . 44 . HA 1 1
786 1 1 1 1 43 GLU QG . 43 . HG2 1 1
786 1 2 1 1 44 SER H . 44 . H 1 1
787 1 1 1 1 44 SER H . 44 . H 1 1
787 1 2 1 1 45 ILE H . 45 . H 1 1
788 1 1 1 1 44 SER H . 44 . H 1 1
788 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
789 1 1 1 1 44 SER HA . 44 . HA 1 1
789 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
790 1 1 1 1 44 SER HA . 44 . HA 1 1
790 1 2 1 1 44 SER HB3 . 44 . HB3 1 1
791 1 1 1 1 44 SER HA . 44 . HA 1 1
791 1 2 1 1 45 ILE H . 45 . H 1 1
792 1 1 1 1 44 SER HA . 44 . HA 1 1
792 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
793 1 1 1 1 44 SER HB3 . 44 . HB3 1 1
793 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
794 1 1 1 1 45 ILE H . 45 . H 1 1
794 1 2 1 1 45 ILE HA . 45 . HA 1 1
795 1 1 1 1 45 ILE H . 45 . H 1 1
795 1 2 1 1 45 ILE HB . 45 . HB 1 1
796 1 1 1 1 45 ILE H . 45 . H 1 1
796 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
797 1 1 1 1 45 ILE H . 45 . H 1 1
797 1 2 1 1 45 ILE QG . 45 . HG13 1 1
798 1 1 1 1 45 ILE H . 45 . H 1 1
798 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
799 1 1 1 1 45 ILE H . 45 . H 1 1
799 1 2 1 1 46 SER H . 46 . H 1 1
800 1 1 1 1 45 ILE HA . 45 . HA 1 1
800 1 2 1 1 45 ILE HB . 45 . HB 1 1
801 1 1 1 1 45 ILE HA . 45 . HA 1 1
801 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
802 1 1 1 1 45 ILE HA . 45 . HA 1 1
802 1 2 1 1 45 ILE QG . 45 . HG12 1 1
803 1 1 1 1 45 ILE HA . 45 . HA 1 1
803 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
804 1 1 1 1 45 ILE HA . 45 . HA 1 1
804 1 2 1 1 46 SER H . 46 . H 1 1
805 1 1 1 1 45 ILE HA . 45 . HA 1 1
805 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
806 1 1 1 1 45 ILE HB . 45 . HB 1 1
806 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
807 1 1 1 1 45 ILE HB . 45 . HB 1 1
807 1 2 1 1 45 ILE QG . 45 . HG12 1 1
808 1 1 1 1 45 ILE HB . 45 . HB 1 1
808 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
809 1 1 1 1 45 ILE HB . 45 . HB 1 1
809 1 2 1 1 46 SER H . 46 . H 1 1
810 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
810 1 2 1 1 45 ILE QG . 45 . HG13 1 1
811 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
811 1 2 1 1 54 LEU QB . 54 . HB3 1 1
812 1 1 1 1 45 ILE QG . 45 . HG12 1 1
812 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
813 1 1 1 1 45 ILE QG . 45 . HG12 1 1
813 1 2 1 1 46 SER H . 46 . H 1 1
814 1 1 1 1 45 ILE QG . 45 . HG13 1 1
814 1 2 1 1 54 LEU QD . 54 . HD2# 1 1
815 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
815 1 2 1 1 46 SER H . 46 . H 1 1
816 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
816 1 2 1 1 46 SER HA . 46 . HA 1 1
817 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
817 1 2 1 1 47 PRO QB . 47 . HB3 1 1
818 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
818 1 2 1 1 49 THR MG . 49 . HG2# 1 1
819 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
819 1 2 1 1 87 PRO QB . 87 . HB2 1 1
820 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
820 1 2 1 1 87 PRO QD . 87 . HD3 1 1
821 1 1 1 1 46 SER H . 46 . H 1 1
821 1 2 1 1 46 SER HA . 46 . HA 1 1
822 1 1 1 1 46 SER H . 46 . H 1 1
822 1 2 1 1 46 SER QB . 46 . HB3 1 1
823 1 1 1 1 46 SER H . 46 . H 1 1
823 1 2 1 1 49 THR MG . 49 . HG2# 1 1
824 1 1 1 1 46 SER H . 46 . H 1 1
824 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
825 1 1 1 1 46 SER HA . 46 . HA 1 1
825 1 2 1 1 46 SER QB . 46 . HB3 1 1
826 1 1 1 1 46 SER HA . 46 . HA 1 1
826 1 2 1 1 47 PRO QB . 47 . HB2 1 1
827 1 1 1 1 46 SER HA . 46 . HA 1 1
827 1 2 1 1 47 PRO QD . 47 . HD3 1 1
828 1 1 1 1 46 SER HA . 46 . HA 1 1
828 1 2 1 1 47 PRO HG3 . 47 . HG2 1 1
829 1 1 1 1 46 SER HA . 46 . HA 1 1
829 1 2 1 1 48 ALA MB . 48 . HB# 1 1
830 1 1 1 1 46 SER QB . 46 . HB3 1 1
830 1 2 1 1 47 PRO QD . 47 . HD3 1 1
831 1 1 1 1 46 SER QB . 46 . HB3 1 1
831 1 2 1 1 48 ALA H . 48 . H 1 1
832 1 1 1 1 46 SER QB . 46 . HB3 1 1
832 1 2 1 1 48 ALA MB . 48 . HB# 1 1
833 1 1 1 1 47 PRO HA . 47 . HA 1 1
833 1 2 1 1 47 PRO QD . 47 . HD3 1 1
834 1 1 1 1 47 PRO HA . 47 . HA 1 1
834 1 2 1 1 48 ALA H . 48 . H 1 1
835 1 1 1 1 47 PRO HA . 47 . HA 1 1
835 1 2 1 1 48 ALA MB . 48 . HB# 1 1
836 1 1 1 1 47 PRO HA . 47 . HA 1 1
836 1 2 1 1 87 PRO HA . 87 . HA 1 1
837 1 1 1 1 47 PRO QB . 47 . HB3 1 1
837 1 2 1 1 47 PRO QD . 47 . HD3 1 1
838 1 1 1 1 47 PRO QB . 47 . HB3 1 1
838 1 2 1 1 47 PRO HG3 . 47 . HG2 1 1
839 1 1 1 1 47 PRO QB . 47 . HB3 1 1
839 1 2 1 1 48 ALA H . 48 . H 1 1
840 1 1 1 1 47 PRO QB . 47 . HB2 1 1
840 1 2 1 1 48 ALA HA . 48 . HA 1 1
841 1 1 1 1 47 PRO QB . 47 . HB2 1 1
841 1 2 1 1 48 ALA MB . 48 . HB# 1 1
842 1 1 1 1 47 PRO QB . 47 . HB3 1 1
842 1 2 1 1 88 HIS H . 88 . H 1 1
843 1 1 1 1 47 PRO QB . 47 . HB3 1 1
843 1 2 1 1 88 HIS HA . 88 . HA 1 1
844 1 1 1 1 47 PRO QB . 47 . HB3 1 1
844 1 2 1 1 88 HIS QB . 88 . HB3 1 1
845 1 1 1 1 47 PRO QD . 47 . HD2 1 1
845 1 2 1 1 47 PRO HG2 . 47 . HG3 1 1
846 1 1 1 1 47 PRO QD . 47 . HD3 1 1
846 1 2 1 1 47 PRO HG3 . 47 . HG2 1 1
847 1 1 1 1 47 PRO QD . 47 . HD2 1 1
847 1 2 1 1 48 ALA H . 48 . H 1 1
848 1 1 1 1 47 PRO QD . 47 . HD2 1 1
848 1 2 1 1 48 ALA HA . 48 . HA 1 1
849 1 1 1 1 47 PRO HG2 . 47 . HG3 1 1
849 1 2 1 1 48 ALA H . 48 . H 1 1
850 1 1 1 1 47 PRO HG2 . 47 . HG3 1 1
850 1 2 1 1 48 ALA MB . 48 . HB# 1 1
851 1 1 1 1 47 PRO HG3 . 47 . HG2 1 1
851 1 2 1 1 48 ALA MB . 48 . HB# 1 1
852 1 1 1 1 48 ALA H . 48 . H 1 1
852 1 2 1 1 48 ALA HA . 48 . HA 1 1
853 1 1 1 1 48 ALA H . 48 . H 1 1
853 1 2 1 1 48 ALA MB . 48 . HB# 1 1
854 1 1 1 1 48 ALA HA . 48 . HA 1 1
854 1 2 1 1 48 ALA MB . 48 . HB# 1 1
855 1 1 1 1 48 ALA HA . 48 . HA 1 1
855 1 2 1 1 49 THR H . 49 . H 1 1
856 1 1 1 1 48 ALA HA . 48 . HA 1 1
856 1 2 1 1 50 ALA MB . 50 . HB# 1 1
857 1 1 1 1 48 ALA MB . 48 . HB# 1 1
857 1 2 1 1 49 THR H . 49 . H 1 1
858 1 1 1 1 48 ALA MB . 48 . HB# 1 1
858 1 2 1 1 49 THR HB . 49 . HB 1 1
859 1 1 1 1 48 ALA MB . 48 . HB# 1 1
859 1 2 1 1 86 THR HB . 86 . HB 1 1
860 1 1 1 1 48 ALA MB . 48 . HB# 1 1
860 1 2 1 1 87 PRO QD . 87 . HD2 1 1
861 1 1 1 1 48 ALA MB . 48 . HB# 1 1
861 1 2 1 1 88 HIS H . 88 . H 1 1
862 1 1 1 1 48 ALA MB . 48 . HB# 1 1
862 1 2 1 1 88 HIS QB . 88 . HB2 1 1
863 1 1 1 1 48 ALA MB . 48 . HB# 1 1
863 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
864 1 1 1 1 49 THR H . 49 . H 1 1
864 1 2 1 1 49 THR HB . 49 . HB 1 1
865 1 1 1 1 49 THR H . 49 . H 1 1
865 1 2 1 1 49 THR MG . 49 . HG2# 1 1
866 1 1 1 1 49 THR H . 49 . H 1 1
866 1 2 1 1 50 ALA H . 50 . H 1 1
867 1 1 1 1 49 THR H . 49 . H 1 1
867 1 2 1 1 54 LEU QD . 54 . HD2# 1 1
868 1 1 1 1 49 THR H . 49 . H 1 1
868 1 2 1 1 86 THR HB . 86 . HB 1 1
869 1 1 1 1 49 THR HB . 49 . HB 1 1
869 1 2 1 1 49 THR MG . 49 . HG2# 1 1
870 1 1 1 1 49 THR HB . 49 . HB 1 1
870 1 2 1 1 50 ALA H . 50 . H 1 1
871 1 1 1 1 49 THR HB . 49 . HB 1 1
871 1 2 1 1 50 ALA HA . 50 . HA 1 1
872 1 1 1 1 49 THR HB . 49 . HB 1 1
872 1 2 1 1 50 ALA MB . 50 . HB# 1 1
873 1 1 1 1 49 THR HB . 49 . HB 1 1
873 1 2 1 1 53 ASP QB . 53 . HB3 1 1
874 1 1 1 1 49 THR HB . 49 . HB 1 1
874 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
875 1 1 1 1 49 THR HB . 49 . HB 1 1
875 1 2 1 1 54 LEU HG . 54 . HG 1 1
876 1 1 1 1 49 THR MG . 49 . HG2# 1 1
876 1 2 1 1 50 ALA H . 50 . H 1 1
877 1 1 1 1 49 THR MG . 49 . HG2# 1 1
877 1 2 1 1 50 ALA MB . 50 . HB# 1 1
878 1 1 1 1 49 THR MG . 49 . HG2# 1 1
878 1 2 1 1 53 ASP H . 53 . H 1 1
879 1 1 1 1 49 THR MG . 49 . HG2# 1 1
879 1 2 1 1 53 ASP HA . 53 . HA 1 1
880 1 1 1 1 49 THR MG . 49 . HG2# 1 1
880 1 2 1 1 53 ASP QB . 53 . HB3 1 1
881 1 1 1 1 49 THR MG . 49 . HG2# 1 1
881 1 2 1 1 54 LEU HA . 54 . HA 1 1
882 1 1 1 1 49 THR MG . 49 . HG2# 1 1
882 1 2 1 1 54 LEU QB . 54 . HB3 1 1
883 1 1 1 1 49 THR MG . 49 . HG2# 1 1
883 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
884 1 1 1 1 49 THR MG . 49 . HG2# 1 1
884 1 2 1 1 54 LEU HG . 54 . HG 1 1
885 1 1 1 1 50 ALA H . 50 . H 1 1
885 1 2 1 1 50 ALA HA . 50 . HA 1 1
886 1 1 1 1 50 ALA H . 50 . H 1 1
886 1 2 1 1 50 ALA MB . 50 . HB# 1 1
887 1 1 1 1 50 ALA H . 50 . H 1 1
887 1 2 1 1 53 ASP QB . 53 . HB3 1 1
888 1 1 1 1 50 ALA H . 50 . H 1 1
888 1 2 1 1 86 THR HB . 86 . HB 1 1
889 1 1 1 1 50 ALA H . 50 . H 1 1
889 1 2 1 1 86 THR MG . 86 . HG2# 1 1
890 1 1 1 1 50 ALA HA . 50 . HA 1 1
890 1 2 1 1 50 ALA MB . 50 . HB# 1 1
891 1 1 1 1 50 ALA HA . 50 . HA 1 1
891 1 2 1 1 51 PHE HA . 51 . HA 1 1
892 1 1 1 1 50 ALA HA . 50 . HA 1 1
892 1 2 1 1 51 PHE QB . 51 . HB3 1 1
893 1 1 1 1 50 ALA HA . 50 . HA 1 1
893 1 2 1 1 51 PHE QD . 51 . HD# 1 1
894 1 1 1 1 50 ALA MB . 50 . HB# 1 1
894 1 2 1 1 51 PHE H . 51 . H 1 1
895 1 1 1 1 50 ALA MB . 50 . HB# 1 1
895 1 2 1 1 51 PHE QB . 51 . HB2 1 1
896 1 1 1 1 50 ALA MB . 50 . HB# 1 1
896 1 2 1 1 52 LYS H . 52 . H 1 1
897 1 1 1 1 50 ALA MB . 50 . HB# 1 1
897 1 2 1 1 52 LYS QB . 52 . HB3 1 1
898 1 1 1 1 50 ALA MB . 50 . HB# 1 1
898 1 2 1 1 52 LYS QE . 52 . HE2 1 1
899 1 1 1 1 50 ALA MB . 50 . HB# 1 1
899 1 2 1 1 53 ASP H . 53 . H 1 1
900 1 1 1 1 50 ALA MB . 50 . HB# 1 1
900 1 2 1 1 53 ASP HA . 53 . HA 1 1
901 1 1 1 1 50 ALA MB . 50 . HB# 1 1
901 1 2 1 1 55 GLY H . 55 . H 1 1
901 1 2 1 1 86 THR H . 86 . H 1 1
902 1 1 1 1 50 ALA MB . 50 . HB# 1 1
902 1 2 1 1 85 PRO HB2 . 85 . HB3 1 1
903 1 1 1 1 50 ALA MB . 50 . HB# 1 1
903 1 2 1 1 85 PRO HB3 . 85 . HB2 1 1
904 1 1 1 1 50 ALA MB . 50 . HB# 1 1
904 1 2 1 1 86 THR MG . 86 . HG2# 1 1
905 1 1 1 1 50 ALA MB . 50 . HB# 1 1
905 1 2 1 1 87 PRO QD . 87 . HD3 1 1
906 1 1 1 1 51 PHE H . 51 . H 1 1
906 1 2 1 1 52 LYS H . 52 . H 1 1
907 1 1 1 1 51 PHE H . 51 . H 1 1
907 1 2 1 1 86 THR HB . 86 . HB 1 1
908 1 1 1 1 51 PHE H . 51 . H 1 1
908 1 2 1 1 87 PRO QD . 87 . HD3 1 1
909 1 1 1 1 51 PHE HA . 51 . HA 1 1
909 1 2 1 1 51 PHE QD . 51 . HD# 1 1
910 1 1 1 1 51 PHE HA . 51 . HA 1 1
910 1 2 1 1 51 PHE QE . 51 . HE# 1 1
911 1 1 1 1 51 PHE HA . 51 . HA 1 1
911 1 2 1 1 52 LYS H . 52 . H 1 1
912 1 1 1 1 51 PHE HA . 51 . HA 1 1
912 1 2 1 1 53 ASP QB . 53 . HB2 1 1
913 1 1 1 1 51 PHE HA . 51 . HA 1 1
913 1 2 1 1 54 LEU QB . 54 . HB3 1 1
914 1 1 1 1 51 PHE HA . 51 . HA 1 1
914 1 2 1 1 54 LEU QD . 54 . HD2# 1 1
915 1 1 1 1 51 PHE HA . 51 . HA 1 1
915 1 2 1 1 54 LEU HG . 54 . HG 1 1
916 1 1 1 1 51 PHE HA . 51 . HA 1 1
916 1 2 1 1 56 ILE HB . 56 . HB 1 1
917 1 1 1 1 51 PHE HA . 51 . HA 1 1
917 1 1 1 1 62 LEU HA . 62 . HA 1 1
917 1 2 1 1 64 LEU QD . 64 . HD1# 1 1
918 1 1 1 1 51 PHE HA . 51 . HA 1 1
918 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
919 1 1 1 1 51 PHE HA . 51 . HA 1 1
919 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
920 1 1 1 1 51 PHE HA . 51 . HA 1 1
920 1 2 1 1 87 PRO QD . 87 . HD3 1 1
921 1 1 1 1 51 PHE QB . 51 . HB3 1 1
921 1 2 1 1 51 PHE QD . 51 . HD# 1 1
922 1 1 1 1 51 PHE QB . 51 . HB3 1 1
922 1 2 1 1 51 PHE QE . 51 . HE# 1 1
923 1 1 1 1 51 PHE QB . 51 . HB3 1 1
923 1 2 1 1 52 LYS H . 52 . H 1 1
924 1 1 1 1 51 PHE QB . 51 . HB2 1 1
924 1 2 1 1 52 LYS HA . 52 . HA 1 1
925 1 1 1 1 51 PHE QB . 51 . HB2 1 1
925 1 2 1 1 52 LYS QB . 52 . HB2 1 1
926 1 1 1 1 51 PHE QB . 51 . HB3 1 1
926 1 2 1 1 52 LYS HG3 . 52 . HG2 1 1
927 1 1 1 1 51 PHE QB . 51 . HB3 1 1
927 1 1 1 1 53 ASP QB . 53 . HB3 1 1
927 1 2 1 1 55 GLY H . 55 . H 1 1
928 1 1 1 1 51 PHE QB . 51 . HB2 1 1
928 1 2 1 1 56 ILE H . 56 . H 1 1
929 1 1 1 1 51 PHE QB . 51 . HB2 1 1
929 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
930 1 1 1 1 51 PHE QB . 51 . HB2 1 1
930 1 2 1 1 56 ILE QG . 56 . HG12 1 1
931 1 1 1 1 51 PHE QB . 51 . HB2 1 1
931 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
932 1 1 1 1 51 PHE QB . 51 . HB2 1 1
932 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
933 1 1 1 1 51 PHE QB . 51 . HB2 1 1
933 1 2 1 1 81 ILE QG . 81 . HG13 1 1
934 1 1 1 1 51 PHE QB . 51 . HB2 1 1
934 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
935 1 1 1 1 51 PHE QB . 51 . HB2 1 1
935 1 2 1 1 85 PRO HA . 85 . HA 1 1
936 1 1 1 1 51 PHE QD . 51 . HD# 1 1
936 1 2 1 1 54 LEU QB . 54 . HB3 1 1
937 1 1 1 1 51 PHE QD . 51 . HD# 1 1
937 1 2 1 1 54 LEU QD . 54 . HD2# 1 1
938 1 1 1 1 51 PHE QD . 51 . HD# 1 1
938 1 2 1 1 54 LEU HG . 54 . HG 1 1
939 1 1 1 1 51 PHE QD . 51 . HD# 1 1
939 1 2 1 1 56 ILE H . 56 . H 1 1
940 1 1 1 1 51 PHE QD . 51 . HD# 1 1
940 1 2 1 1 56 ILE HB . 56 . HB 1 1
941 1 1 1 1 51 PHE QD . 51 . HD# 1 1
941 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
942 1 1 1 1 51 PHE QD . 51 . HD# 1 1
942 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
943 1 1 1 1 51 PHE QD . 51 . HD# 1 1
943 1 2 1 1 64 LEU QD . 64 . HD1# 1 1
944 1 1 1 1 51 PHE QD . 51 . HD# 1 1
944 1 2 1 1 81 ILE HA . 81 . HA 1 1
945 1 1 1 1 51 PHE QD . 51 . HD# 1 1
945 1 2 1 1 81 ILE HB . 81 . HB 1 1
946 1 1 1 1 51 PHE QD . 51 . HD# 1 1
946 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
947 1 1 1 1 51 PHE QD . 51 . HD# 1 1
947 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
948 1 1 1 1 51 PHE QD . 51 . HD# 1 1
948 1 2 1 1 85 PRO HA . 85 . HA 1 1
949 1 1 1 1 51 PHE QD . 51 . HD# 1 1
949 1 2 1 1 86 THR H . 86 . H 1 1
950 1 1 1 1 51 PHE QD . 51 . HD# 1 1
950 1 2 1 1 90 LEU QD . 90 . HD2# 1 1
951 1 1 1 1 51 PHE QE . 51 . HE# 1 1
951 1 2 1 1 54 LEU QD . 54 . HD2# 1 1
952 1 1 1 1 51 PHE QE . 51 . HE# 1 1
952 1 2 1 1 64 LEU QD . 64 . HD1# 1 1
953 1 1 1 1 51 PHE QE . 51 . HE# 1 1
953 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
954 1 1 1 1 51 PHE QE . 51 . HE# 1 1
954 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
955 1 1 1 1 51 PHE QE . 51 . HE# 1 1
955 1 2 1 1 85 PRO HA . 85 . HA 1 1
956 1 1 1 1 51 PHE QE . 51 . HE# 1 1
956 1 2 1 1 87 PRO HA . 87 . HA 1 1
957 1 1 1 1 51 PHE QE . 51 . HE# 1 1
957 1 2 1 1 89 ALA MB . 89 . HB# 1 1
958 1 1 1 1 51 PHE QE . 51 . HE# 1 1
958 1 2 1 1 90 LEU QD . 90 . HD2# 1 1
959 1 1 1 1 51 PHE HZ . 51 . HZ 1 1
959 1 2 1 1 64 LEU QD . 64 . HD1# 1 1
960 1 1 1 1 51 PHE HZ . 51 . HZ 1 1
960 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
961 1 1 1 1 51 PHE HZ . 51 . HZ 1 1
961 1 2 1 1 87 PRO HA . 87 . HA 1 1
962 1 1 1 1 51 PHE HZ . 51 . HZ 1 1
962 1 2 1 1 90 LEU H . 90 . H 1 1
963 1 1 1 1 51 PHE HZ . 51 . HZ 1 1
963 1 2 1 1 90 LEU QB . 90 . HB3 1 1
964 1 1 1 1 51 PHE HZ . 51 . HZ 1 1
964 1 2 1 1 90 LEU QD . 90 . HD2# 1 1
965 1 1 1 1 52 LYS H . 52 . H 1 1
965 1 2 1 1 52 LYS HA . 52 . HA 1 1
966 1 1 1 1 52 LYS H . 52 . H 1 1
966 1 2 1 1 52 LYS QB . 52 . HB3 1 1
967 1 1 1 1 52 LYS H . 52 . H 1 1
967 1 2 1 1 52 LYS HG2 . 52 . HG3 1 1
968 1 1 1 1 52 LYS H . 52 . H 1 1
968 1 2 1 1 53 ASP H . 53 . H 1 1
969 1 1 1 1 52 LYS H . 52 . H 1 1
969 1 2 1 1 54 LEU QD . 54 . HD2# 1 1
970 1 1 1 1 52 LYS H . 52 . H 1 1
970 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
971 1 1 1 1 52 LYS H . 52 . H 1 1
971 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
972 1 1 1 1 52 LYS HA . 52 . HA 1 1
972 1 2 1 1 52 LYS QB . 52 . HB3 1 1
973 1 1 1 1 52 LYS HA . 52 . HA 1 1
973 1 2 1 1 52 LYS HG2 . 52 . HG3 1 1
974 1 1 1 1 52 LYS HA . 52 . HA 1 1
974 1 2 1 1 52 LYS HG3 . 52 . HG2 1 1
975 1 1 1 1 52 LYS HA . 52 . HA 1 1
975 1 2 1 1 53 ASP H . 53 . H 1 1
976 1 1 1 1 52 LYS HA . 52 . HA 1 1
976 1 2 1 1 53 ASP HA . 53 . HA 1 1
977 1 1 1 1 52 LYS HA . 52 . HA 1 1
977 1 2 1 1 55 GLY H . 55 . H 1 1
978 1 1 1 1 52 LYS HA . 52 . HA 1 1
978 1 2 1 1 56 ILE H . 56 . H 1 1
979 1 1 1 1 52 LYS HA . 52 . HA 1 1
979 1 2 1 1 56 ILE HB . 56 . HB 1 1
980 1 1 1 1 52 LYS HA . 52 . HA 1 1
980 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
981 1 1 1 1 52 LYS QB . 52 . HB3 1 1
981 1 2 1 1 52 LYS QE . 52 . HE2 1 1
982 1 1 1 1 52 LYS QB . 52 . HB3 1 1
982 1 2 1 1 52 LYS HG2 . 52 . HG3 1 1
983 1 1 1 1 52 LYS QB . 52 . HB2 1 1
983 1 2 1 1 52 LYS HG3 . 52 . HG2 1 1
984 1 1 1 1 52 LYS QB . 52 . HB2 1 1
984 1 2 1 1 53 ASP H . 53 . H 1 1
985 1 1 1 1 52 LYS QB . 52 . HB2 1 1
985 1 2 1 1 53 ASP HA . 53 . HA 1 1
986 1 1 1 1 52 LYS HD2 . 52 . HD2 1 1
986 1 2 1 1 52 LYS QE . 52 . HE2 1 1
987 1 1 1 1 52 LYS HD2 . 52 . HD2 1 1
987 1 2 1 1 52 LYS HG2 . 52 . HG3 1 1
988 1 1 1 1 52 LYS HG3 . 52 . HG2 1 1
988 1 2 1 1 53 ASP H . 53 . H 1 1
989 1 1 1 1 53 ASP H . 53 . H 1 1
989 1 2 1 1 53 ASP HA . 53 . HA 1 1
990 1 1 1 1 53 ASP H . 53 . H 1 1
990 1 2 1 1 53 ASP QB . 53 . HB3 1 1
991 1 1 1 1 53 ASP H . 53 . H 1 1
991 1 2 1 1 54 LEU H . 54 . H 1 1
992 1 1 1 1 53 ASP H . 53 . H 1 1
992 1 2 1 1 54 LEU HA . 54 . HA 1 1
993 1 1 1 1 53 ASP H . 53 . H 1 1
993 1 2 1 1 54 LEU QD . 54 . HD2# 1 1
994 1 1 1 1 53 ASP H . 53 . H 1 1
994 1 2 1 1 55 GLY H . 55 . H 1 1
995 1 1 1 1 53 ASP HA . 53 . HA 1 1
995 1 2 1 1 53 ASP QB . 53 . HB3 1 1
996 1 1 1 1 53 ASP HA . 53 . HA 1 1
996 1 2 1 1 54 LEU H . 54 . H 1 1
997 1 1 1 1 53 ASP HA . 53 . HA 1 1
997 1 2 1 1 55 GLY H . 55 . H 1 1
998 1 1 1 1 53 ASP QB . 53 . HB3 1 1
998 1 2 1 1 54 LEU H . 54 . H 1 1
999 1 1 1 1 53 ASP QB . 53 . HB3 1 1
999 1 2 1 1 54 LEU HG . 54 . HG 1 1
1000 1 1 1 1 54 LEU H . 54 . H 1 1
1000 1 2 1 1 54 LEU HA . 54 . HA 1 1
1001 1 1 1 1 54 LEU H . 54 . H 1 1
1001 1 2 1 1 54 LEU QB . 54 . HB3 1 1
1002 1 1 1 1 54 LEU H . 54 . H 1 1
1002 1 2 1 1 54 LEU QD . 54 . HD2# 1 1
1003 1 1 1 1 54 LEU H . 54 . H 1 1
1003 1 2 1 1 55 GLY H . 55 . H 1 1
1004 1 1 1 1 54 LEU H . 54 . H 1 1
1004 1 2 1 1 55 GLY QA . 55 . HA3 1 1
1005 1 1 1 1 54 LEU H . 54 . H 1 1
1005 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
1006 1 1 1 1 54 LEU HA . 54 . HA 1 1
1006 1 2 1 1 54 LEU QD . 54 . HD2# 1 1
1007 1 1 1 1 54 LEU HA . 54 . HA 1 1
1007 1 2 1 1 54 LEU HG . 54 . HG 1 1
1008 1 1 1 1 54 LEU HA . 54 . HA 1 1
1008 1 2 1 1 55 GLY H . 55 . H 1 1
1009 1 1 1 1 54 LEU QB . 54 . HB3 1 1
1009 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
1010 1 1 1 1 54 LEU QB . 54 . HB3 1 1
1010 1 2 1 1 55 GLY H . 55 . H 1 1
1011 1 1 1 1 54 LEU QB . 54 . HB2 1 1
1011 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
1012 1 1 1 1 54 LEU QB . 54 . HB3 1 1
1012 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
1013 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
1013 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
1014 1 1 1 1 54 LEU QD . 54 . HD1# 1 1
1014 1 2 1 1 54 LEU HG . 54 . HG 1 1
1015 1 1 1 1 54 LEU QD . 54 . HD2# 1 1
1015 1 2 1 1 55 GLY H . 55 . H 1 1
1016 1 1 1 1 54 LEU QD . 54 . HD2# 1 1
1016 1 2 1 1 56 ILE H . 56 . H 1 1
1017 1 1 1 1 54 LEU QD . 54 . HD1# 1 1
1017 1 2 1 1 64 LEU QD . 64 . HD1# 1 1
1018 1 1 1 1 54 LEU QD . 54 . HD2# 1 1
1018 1 2 1 1 87 PRO QD . 87 . HD3 1 1
1019 1 1 1 1 55 GLY H . 55 . H 1 1
1019 1 2 1 1 55 GLY QA . 55 . HA2 1 1
1020 1 1 1 1 55 GLY H . 55 . H 1 1
1020 1 2 1 1 56 ILE H . 56 . H 1 1
1021 1 1 1 1 55 GLY H . 55 . H 1 1
1021 1 2 1 1 56 ILE HB . 56 . HB 1 1
1022 1 1 1 1 55 GLY H . 55 . H 1 1
1022 1 2 1 1 56 ILE QG . 56 . HG13 1 1
1023 1 1 1 1 55 GLY H . 55 . H 1 1
1023 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
1024 1 1 1 1 55 GLY QA . 55 . HA2 1 1
1024 1 2 1 1 56 ILE H . 56 . H 1 1
1025 1 1 1 1 55 GLY QA . 55 . HA2 1 1
1025 1 2 1 1 56 ILE HB . 56 . HB 1 1
1026 1 1 1 1 56 ILE H . 56 . H 1 1
1026 1 2 1 1 56 ILE HA . 56 . HA 1 1
1027 1 1 1 1 56 ILE H . 56 . H 1 1
1027 1 2 1 1 56 ILE HB . 56 . HB 1 1
1028 1 1 1 1 56 ILE H . 56 . H 1 1
1028 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
1029 1 1 1 1 56 ILE HA . 56 . HA 1 1
1029 1 2 1 1 56 ILE HB . 56 . HB 1 1
1030 1 1 1 1 56 ILE HA . 56 . HA 1 1
1030 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
1031 1 1 1 1 56 ILE HA . 56 . HA 1 1
1031 1 2 1 1 56 ILE QG . 56 . HG12 1 1
1032 1 1 1 1 56 ILE HA . 56 . HA 1 1
1032 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
1033 1 1 1 1 56 ILE HA . 56 . HA 1 1
1033 1 2 1 1 57 ASP H . 57 . H 1 1
1034 1 1 1 1 56 ILE HA . 56 . HA 1 1
1034 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1035 1 1 1 1 56 ILE HA . 56 . HA 1 1
1035 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1036 1 1 1 1 56 ILE HB . 56 . HB 1 1
1036 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
1037 1 1 1 1 56 ILE HB . 56 . HB 1 1
1037 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
1038 1 1 1 1 56 ILE HB . 56 . HB 1 1
1038 1 2 1 1 57 ASP H . 57 . H 1 1
1039 1 1 1 1 56 ILE HB . 56 . HB 1 1
1039 1 2 1 1 61 ALA HA . 61 . HA 1 1
1040 1 1 1 1 56 ILE HB . 56 . HB 1 1
1040 1 2 1 1 64 LEU QD . 64 . HD1# 1 1
1041 1 1 1 1 56 ILE HB . 56 . HB 1 1
1041 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1042 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
1042 1 2 1 1 56 ILE QG . 56 . HG12 1 1
1043 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
1043 1 2 1 1 60 THR HB . 60 . HB 1 1
1044 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
1044 1 2 1 1 61 ALA HA . 61 . HA 1 1
1045 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
1045 1 2 1 1 64 LEU H . 64 . H 1 1
1046 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
1046 1 2 1 1 64 LEU QD . 64 . HD1# 1 1
1047 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
1047 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1048 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
1048 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1049 1 1 1 1 56 ILE QG . 56 . HG12 1 1
1049 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
1050 1 1 1 1 56 ILE QG . 56 . HG12 1 1
1050 1 2 1 1 64 LEU QD . 64 . HD1# 1 1
1051 1 1 1 1 56 ILE QG . 56 . HG12 1 1
1051 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1052 1 1 1 1 56 ILE QG . 56 . HG12 1 1
1052 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1053 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1053 1 2 1 1 57 ASP H . 57 . H 1 1
1054 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1054 1 2 1 1 60 THR H . 60 . H 1 1
1055 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1055 1 2 1 1 60 THR HB . 60 . HB 1 1
1056 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1056 1 2 1 1 61 ALA H . 61 . H 1 1
1057 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1057 1 2 1 1 61 ALA HA . 61 . HA 1 1
1058 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1058 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1059 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1059 1 2 1 1 64 LEU QB . 64 . HB3 1 1
1060 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1060 1 2 1 1 64 LEU QD . 64 . HD1# 1 1
1061 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1061 1 2 1 1 81 ILE HB . 81 . HB 1 1
1062 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1062 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1063 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1063 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1064 1 1 1 1 57 ASP H . 57 . H 1 1
1064 1 2 1 1 57 ASP HA . 57 . HA 1 1
1065 1 1 1 1 57 ASP H . 57 . H 1 1
1065 1 2 1 1 57 ASP HB2 . 57 . HB3 1 1
1066 1 1 1 1 57 ASP H . 57 . H 1 1
1066 1 2 1 1 60 THR H . 60 . H 1 1
1067 1 1 1 1 57 ASP H . 57 . H 1 1
1067 1 2 1 1 60 THR HB . 60 . HB 1 1
1068 1 1 1 1 57 ASP H . 57 . H 1 1
1068 1 2 1 1 60 THR MG . 60 . HG2# 1 1
1069 1 1 1 1 57 ASP H . 57 . H 1 1
1069 1 2 1 1 61 ALA H . 61 . H 1 1
1070 1 1 1 1 57 ASP HA . 57 . HA 1 1
1070 1 2 1 1 57 ASP HB2 . 57 . HB3 1 1
1071 1 1 1 1 57 ASP HA . 57 . HA 1 1
1071 1 2 1 1 57 ASP HB3 . 57 . HB2 1 1
1072 1 1 1 1 57 ASP HB2 . 57 . HB3 1 1
1072 1 2 1 1 58 SER H . 58 . H 1 1
1073 1 1 1 1 58 SER H . 58 . H 1 1
1073 1 2 1 1 58 SER QB . 58 . HB3 1 1
1074 1 1 1 1 58 SER H . 58 . H 1 1
1074 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1075 1 1 1 1 58 SER HA . 58 . HA 1 1
1075 1 2 1 1 58 SER QB . 58 . HB3 1 1
1076 1 1 1 1 58 SER HA . 58 . HA 1 1
1076 1 2 1 1 59 LEU HA . 59 . HA 1 1
1077 1 1 1 1 58 SER HA . 58 . HA 1 1
1077 1 2 1 1 61 ALA H . 61 . H 1 1
1078 1 1 1 1 58 SER HA . 58 . HA 1 1
1078 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1079 1 1 1 1 58 SER HA . 58 . HA 1 1
1079 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
1080 1 1 1 1 58 SER QB . 58 . HB3 1 1
1080 1 2 1 1 59 LEU H . 59 . H 1 1
1081 1 1 1 1 58 SER QB . 58 . HB3 1 1
1081 1 2 1 1 59 LEU HG . 59 . HG 1 1
1082 1 1 1 1 58 SER QB . 58 . HB2 1 1
1082 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1083 1 1 1 1 59 LEU H . 59 . H 1 1
1083 1 2 1 1 59 LEU HA . 59 . HA 1 1
1084 1 1 1 1 59 LEU H . 59 . H 1 1
1084 1 2 1 1 59 LEU QB . 59 . HB3 1 1
1085 1 1 1 1 59 LEU H . 59 . H 1 1
1085 1 2 1 1 60 THR H . 60 . H 1 1
1086 1 1 1 1 59 LEU H . 59 . H 1 1
1086 1 2 1 1 61 ALA H . 61 . H 1 1
1087 1 1 1 1 59 LEU HA . 59 . HA 1 1
1087 1 2 1 1 59 LEU QB . 59 . HB2 1 1
1088 1 1 1 1 59 LEU HA . 59 . HA 1 1
1088 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
1089 1 1 1 1 59 LEU HA . 59 . HA 1 1
1089 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
1090 1 1 1 1 59 LEU HA . 59 . HA 1 1
1090 1 2 1 1 59 LEU HG . 59 . HG 1 1
1091 1 1 1 1 59 LEU HA . 59 . HA 1 1
1091 1 2 1 1 60 THR H . 60 . H 1 1
1092 1 1 1 1 59 LEU HA . 59 . HA 1 1
1092 1 2 1 1 60 THR HA . 60 . HA 1 1
1093 1 1 1 1 59 LEU HA . 59 . HA 1 1
1093 1 2 1 1 60 THR MG . 60 . HG2# 1 1
1094 1 1 1 1 59 LEU HA . 59 . HA 1 1
1094 1 2 1 1 61 ALA H . 61 . H 1 1
1095 1 1 1 1 59 LEU HA . 59 . HA 1 1
1095 1 2 1 1 62 LEU H . 62 . H 1 1
1096 1 1 1 1 59 LEU HA . 59 . HA 1 1
1096 1 2 1 1 62 LEU QB . 62 . HB3 1 1
1097 1 1 1 1 59 LEU HA . 59 . HA 1 1
1097 1 2 1 1 62 LEU HG . 62 . HG 1 1
1098 1 1 1 1 59 LEU HA . 59 . HA 1 1
1098 1 2 1 1 63 GLU H . 63 . H 1 1
1099 1 1 1 1 59 LEU QB . 59 . HB2 1 1
1099 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
1100 1 1 1 1 59 LEU QB . 59 . HB2 1 1
1100 1 2 1 1 59 LEU HG . 59 . HG 1 1
1101 1 1 1 1 59 LEU QB . 59 . HB2 1 1
1101 1 2 1 1 60 THR H . 60 . H 1 1
1102 1 1 1 1 59 LEU QB . 59 . HB3 1 1
1102 1 2 1 1 60 THR HA . 60 . HA 1 1
1103 1 1 1 1 59 LEU QB . 59 . HB3 1 1
1103 1 2 1 1 60 THR HB . 60 . HB 1 1
1104 1 1 1 1 59 LEU QB . 59 . HB3 1 1
1104 1 2 1 1 60 THR MG . 60 . HG2# 1 1
1105 1 1 1 1 59 LEU QB . 59 . HB2 1 1
1105 1 2 1 1 61 ALA H . 61 . H 1 1
1106 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 1
1106 1 2 1 1 59 LEU HG . 59 . HG 1 1
1107 1 1 1 1 59 LEU MD2 . 59 . HD2# 1 1
1107 1 2 1 1 60 THR H . 60 . H 1 1
1108 1 1 1 1 59 LEU MD2 . 59 . HD2# 1 1
1108 1 1 1 1 62 LEU QD . 62 . HD1# 1 1
1108 1 2 1 1 61 ALA H . 61 . H 1 1
1109 1 1 1 1 59 LEU HG . 59 . HG 1 1
1109 1 2 1 1 60 THR H . 60 . H 1 1
1110 1 1 1 1 60 THR H . 60 . H 1 1
1110 1 2 1 1 60 THR HA . 60 . HA 1 1
1111 1 1 1 1 60 THR H . 60 . H 1 1
1111 1 2 1 1 60 THR HB . 60 . HB 1 1
1112 1 1 1 1 60 THR H . 60 . H 1 1
1112 1 2 1 1 60 THR MG . 60 . HG2# 1 1
1113 1 1 1 1 60 THR H . 60 . H 1 1
1113 1 2 1 1 62 LEU H . 62 . H 1 1
1114 1 1 1 1 60 THR HA . 60 . HA 1 1
1114 1 2 1 1 60 THR HB . 60 . HB 1 1
1115 1 1 1 1 60 THR HA . 60 . HA 1 1
1115 1 2 1 1 60 THR MG . 60 . HG2# 1 1
1116 1 1 1 1 60 THR HA . 60 . HA 1 1
1116 1 2 1 1 61 ALA H . 61 . H 1 1
1117 1 1 1 1 60 THR HA . 60 . HA 1 1
1117 1 2 1 1 61 ALA HA . 61 . HA 1 1
1118 1 1 1 1 60 THR HA . 60 . HA 1 1
1118 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1119 1 1 1 1 60 THR HA . 60 . HA 1 1
1119 1 2 1 1 63 GLU H . 63 . H 1 1
1120 1 1 1 1 60 THR HA . 60 . HA 1 1
1120 1 2 1 1 63 GLU QB . 63 . HB2 1 1
1121 1 1 1 1 60 THR HA . 60 . HA 1 1
1121 1 2 1 1 63 GLU QG . 63 . HG2 1 1
1122 1 1 1 1 60 THR HA . 60 . HA 1 1
1122 1 2 1 1 64 LEU H . 64 . H 1 1
1123 1 1 1 1 60 THR HA . 60 . HA 1 1
1123 1 2 1 1 64 LEU QB . 64 . HB3 1 1
1124 1 1 1 1 60 THR HB . 60 . HB 1 1
1124 1 2 1 1 60 THR MG . 60 . HG2# 1 1
1125 1 1 1 1 60 THR HB . 60 . HB 1 1
1125 1 2 1 1 63 GLU H . 63 . H 1 1
1126 1 1 1 1 60 THR HB . 60 . HB 1 1
1126 1 2 1 1 63 GLU QB . 63 . HB2 1 1
1127 1 1 1 1 60 THR HB . 60 . HB 1 1
1127 1 2 1 1 64 LEU H . 64 . H 1 1
1128 1 1 1 1 60 THR MG . 60 . HG2# 1 1
1128 1 2 1 1 61 ALA H . 61 . H 1 1
1129 1 1 1 1 60 THR MG . 60 . HG2# 1 1
1129 1 2 1 1 63 GLU QB . 63 . HB2 1 1
1130 1 1 1 1 60 THR MG . 60 . HG2# 1 1
1130 1 2 1 1 63 GLU QG . 63 . HG3 1 1
1131 1 1 1 1 61 ALA H . 61 . H 1 1
1131 1 2 1 1 61 ALA HA . 61 . HA 1 1
1132 1 1 1 1 61 ALA H . 61 . H 1 1
1132 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1133 1 1 1 1 61 ALA H . 61 . H 1 1
1133 1 2 1 1 62 LEU H . 62 . H 1 1
1134 1 1 1 1 61 ALA H . 61 . H 1 1
1134 1 2 1 1 64 LEU QB . 64 . HB3 1 1
1135 1 1 1 1 61 ALA HA . 61 . HA 1 1
1135 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1136 1 1 1 1 61 ALA HA . 61 . HA 1 1
1136 1 2 1 1 62 LEU H . 62 . H 1 1
1137 1 1 1 1 61 ALA HA . 61 . HA 1 1
1137 1 2 1 1 62 LEU HA . 62 . HA 1 1
1138 1 1 1 1 61 ALA HA . 61 . HA 1 1
1138 1 2 1 1 64 LEU H . 64 . H 1 1
1139 1 1 1 1 61 ALA HA . 61 . HA 1 1
1139 1 2 1 1 64 LEU HA . 64 . HA 1 1
1140 1 1 1 1 61 ALA HA . 61 . HA 1 1
1140 1 2 1 1 64 LEU QB . 64 . HB3 1 1
1141 1 1 1 1 61 ALA HA . 61 . HA 1 1
1141 1 2 1 1 64 LEU QD . 64 . HD1# 1 1
1142 1 1 1 1 61 ALA HA . 61 . HA 1 1
1142 1 2 1 1 64 LEU HG . 64 . HG 1 1
1143 1 1 1 1 61 ALA HA . 61 . HA 1 1
1143 1 2 1 1 65 ARG H . 65 . H 1 1
1144 1 1 1 1 61 ALA HA . 61 . HA 1 1
1144 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1145 1 1 1 1 61 ALA HA . 61 . HA 1 1
1145 1 2 1 1 81 ILE QG . 81 . HG12 1 1
1146 1 1 1 1 61 ALA HA . 61 . HA 1 1
1146 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1147 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1147 1 2 1 1 62 LEU H . 62 . H 1 1
1148 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1148 1 2 1 1 62 LEU QB . 62 . HB2 1 1
1149 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1149 1 2 1 1 63 GLU H . 63 . H 1 1
1150 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1150 1 2 1 1 64 LEU H . 64 . H 1 1
1151 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1151 1 2 1 1 64 LEU QB . 64 . HB2 1 1
1152 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1152 1 2 1 1 81 ILE H . 81 . H 1 1
1153 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1153 1 2 1 1 81 ILE HA . 81 . HA 1 1
1154 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1154 1 2 1 1 81 ILE HB . 81 . HB 1 1
1155 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1155 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1156 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1156 1 2 1 1 81 ILE QG . 81 . HG12 1 1
1157 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1157 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1158 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1158 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1159 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1159 1 2 1 1 82 PHE QE . 82 . HE# 1 1
1160 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1160 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
1161 1 1 1 1 62 LEU H . 62 . H 1 1
1161 1 2 1 1 62 LEU HA . 62 . HA 1 1
1162 1 1 1 1 62 LEU H . 62 . H 1 1
1162 1 2 1 1 62 LEU QB . 62 . HB3 1 1
1163 1 1 1 1 62 LEU H . 62 . H 1 1
1163 1 2 1 1 62 LEU QD . 62 . HD1# 1 1
1164 1 1 1 1 62 LEU H . 62 . H 1 1
1164 1 2 1 1 62 LEU HG . 62 . HG 1 1
1165 1 1 1 1 62 LEU H . 62 . H 1 1
1165 1 2 1 1 63 GLU H . 63 . H 1 1
1166 1 1 1 1 62 LEU H . 62 . H 1 1
1166 1 2 1 1 63 GLU QB . 63 . HB2 1 1
1167 1 1 1 1 62 LEU H . 62 . H 1 1
1167 1 2 1 1 64 LEU H . 64 . H 1 1
1168 1 1 1 1 62 LEU H . 62 . H 1 1
1168 1 2 1 1 65 ARG QB . 65 . HB2 1 1
1169 1 1 1 1 62 LEU HA . 62 . HA 1 1
1169 1 2 1 1 62 LEU QB . 62 . HB3 1 1
1170 1 1 1 1 62 LEU HA . 62 . HA 1 1
1170 1 2 1 1 62 LEU QD . 62 . HD1# 1 1
1171 1 1 1 1 62 LEU HA . 62 . HA 1 1
1171 1 2 1 1 62 LEU HG . 62 . HG 1 1
1172 1 1 1 1 62 LEU HA . 62 . HA 1 1
1172 1 2 1 1 65 ARG HA . 65 . HA 1 1
1173 1 1 1 1 62 LEU HA . 62 . HA 1 1
1173 1 2 1 1 65 ARG QB . 65 . HB2 1 1
1174 1 1 1 1 62 LEU HA . 62 . HA 1 1
1174 1 2 1 1 66 ASN H . 66 . H 1 1
1175 1 1 1 1 62 LEU QB . 62 . HB2 1 1
1175 1 2 1 1 62 LEU QD . 62 . HD1# 1 1
1176 1 1 1 1 62 LEU QB . 62 . HB2 1 1
1176 1 2 1 1 62 LEU HG . 62 . HG 1 1
1177 1 1 1 1 62 LEU QB . 62 . HB3 1 1
1177 1 2 1 1 63 GLU H . 63 . H 1 1
1178 1 1 1 1 62 LEU QB . 62 . HB2 1 1
1178 1 2 1 1 65 ARG QB . 65 . HB2 1 1
1179 1 1 1 1 62 LEU QB . 62 . HB3 1 1
1179 1 2 1 1 66 ASN QD . 66 . HD21 1 1
1180 1 1 1 1 62 LEU QD . 62 . HD1# 1 1
1180 1 2 1 1 62 LEU HG . 62 . HG 1 1
1181 1 1 1 1 62 LEU QD . 62 . HD2# 1 1
1181 1 2 1 1 63 GLU QB . 63 . HB2 1 1
1182 1 1 1 1 62 LEU QD . 62 . HD1# 1 1
1182 1 2 1 1 65 ARG H . 65 . H 1 1
1183 1 1 1 1 62 LEU QD . 62 . HD1# 1 1
1183 1 2 1 1 65 ARG HA . 65 . HA 1 1
1184 1 1 1 1 62 LEU QD . 62 . HD1# 1 1
1184 1 2 1 1 65 ARG QB . 65 . HB3 1 1
1185 1 1 1 1 62 LEU QD . 62 . HD1# 1 1
1185 1 2 1 1 66 ASN HA . 66 . HA 1 1
1186 1 1 1 1 62 LEU QD . 62 . HD1# 1 1
1186 1 2 1 1 66 ASN QB . 66 . HB2 1 1
1187 1 1 1 1 62 LEU QD . 62 . HD1# 1 1
1187 1 2 1 1 66 ASN QD . 66 . HD21 1 1
1188 1 1 1 1 62 LEU QD . 62 . HD1# 1 1
1188 1 2 1 1 78 PRO QB . 78 . HB2 1 1
1189 1 1 1 1 62 LEU HG . 62 . HG 1 1
1189 1 2 1 1 63 GLU H . 63 . H 1 1
1190 1 1 1 1 62 LEU HG . 62 . HG 1 1
1190 1 2 1 1 66 ASN QD . 66 . HD21 1 1
1191 1 1 1 1 63 GLU H . 63 . H 1 1
1191 1 2 1 1 63 GLU HA . 63 . HA 1 1
1192 1 1 1 1 63 GLU H . 63 . H 1 1
1192 1 2 1 1 63 GLU QB . 63 . HB2 1 1
1193 1 1 1 1 63 GLU H . 63 . H 1 1
1193 1 2 1 1 63 GLU QG . 63 . HG3 1 1
1194 1 1 1 1 63 GLU H . 63 . H 1 1
1194 1 2 1 1 64 LEU H . 64 . H 1 1
1195 1 1 1 1 63 GLU HA . 63 . HA 1 1
1195 1 2 1 1 63 GLU QB . 63 . HB2 1 1
1196 1 1 1 1 63 GLU HA . 63 . HA 1 1
1196 1 2 1 1 63 GLU QG . 63 . HG3 1 1
1197 1 1 1 1 63 GLU HA . 63 . HA 1 1
1197 1 2 1 1 64 LEU H . 64 . H 1 1
1198 1 1 1 1 63 GLU HA . 63 . HA 1 1
1198 1 2 1 1 65 ARG H . 65 . H 1 1
1199 1 1 1 1 63 GLU HA . 63 . HA 1 1
1199 1 2 1 1 66 ASN H . 66 . H 1 1
1200 1 1 1 1 63 GLU HA . 63 . HA 1 1
1200 1 2 1 1 66 ASN QB . 66 . HB2 1 1
1201 1 1 1 1 63 GLU HA . 63 . HA 1 1
1201 1 2 1 1 66 ASN QD . 66 . HD22 1 1
1202 1 1 1 1 63 GLU QB . 63 . HB2 1 1
1202 1 2 1 1 63 GLU QG . 63 . HG2 1 1
1203 1 1 1 1 63 GLU QB . 63 . HB2 1 1
1203 1 2 1 1 64 LEU H . 64 . H 1 1
1204 1 1 1 1 63 GLU QG . 63 . HG2 1 1
1204 1 2 1 1 64 LEU H . 64 . H 1 1
1205 1 1 1 1 63 GLU QG . 63 . HG3 1 1
1205 1 2 1 1 65 ARG H . 65 . H 1 1
1206 1 1 1 1 64 LEU H . 64 . H 1 1
1206 1 2 1 1 64 LEU HA . 64 . HA 1 1
1207 1 1 1 1 64 LEU H . 64 . H 1 1
1207 1 2 1 1 64 LEU QB . 64 . HB3 1 1
1208 1 1 1 1 64 LEU H . 64 . H 1 1
1208 1 2 1 1 64 LEU QD . 64 . HD1# 1 1
1209 1 1 1 1 64 LEU H . 64 . H 1 1
1209 1 2 1 1 64 LEU HG . 64 . HG 1 1
1210 1 1 1 1 64 LEU H . 64 . H 1 1
1210 1 2 1 1 65 ARG H . 65 . H 1 1
1211 1 1 1 1 64 LEU HA . 64 . HA 1 1
1211 1 2 1 1 64 LEU QD . 64 . HD2# 1 1
1212 1 1 1 1 64 LEU HA . 64 . HA 1 1
1212 1 2 1 1 64 LEU HG . 64 . HG 1 1
1213 1 1 1 1 64 LEU HA . 64 . HA 1 1
1213 1 2 1 1 65 ARG H . 65 . H 1 1
1214 1 1 1 1 64 LEU HA . 64 . HA 1 1
1214 1 2 1 1 65 ARG HA . 65 . HA 1 1
1215 1 1 1 1 64 LEU HA . 64 . HA 1 1
1215 1 2 1 1 67 THR H . 67 . H 1 1
1216 1 1 1 1 64 LEU HA . 64 . HA 1 1
1216 1 2 1 1 67 THR HB . 67 . HB 1 1
1217 1 1 1 1 64 LEU QB . 64 . HB3 1 1
1217 1 2 1 1 64 LEU QD . 64 . HD1# 1 1
1218 1 1 1 1 64 LEU QB . 64 . HB3 1 1
1218 1 2 1 1 64 LEU HG . 64 . HG 1 1
1219 1 1 1 1 64 LEU QB . 64 . HB3 1 1
1219 1 2 1 1 65 ARG H . 65 . H 1 1
1220 1 1 1 1 64 LEU QB . 64 . HB2 1 1
1220 1 2 1 1 65 ARG HA . 65 . HA 1 1
1221 1 1 1 1 64 LEU QB . 64 . HB2 1 1
1221 1 2 1 1 68 LEU HG . 68 . HG 1 1
1222 1 1 1 1 64 LEU QB . 64 . HB3 1 1
1222 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1223 1 1 1 1 64 LEU QB . 64 . HB3 1 1
1223 1 2 1 1 81 ILE QG . 81 . HG13 1 1
1224 1 1 1 1 64 LEU QB . 64 . HB3 1 1
1224 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1225 1 1 1 1 64 LEU MD1 . 64 . HD1# 1 1
1225 1 2 1 1 64 LEU MD2 . 64 . HD2# 1 1
1226 1 1 1 1 64 LEU QD . 64 . HD2# 1 1
1226 1 2 1 1 64 LEU HG . 64 . HG 1 1
1227 1 1 1 1 64 LEU QD . 64 . HD1# 1 1
1227 1 2 1 1 65 ARG H . 65 . H 1 1
1228 1 1 1 1 64 LEU QD . 64 . HD2# 1 1
1228 1 2 1 1 65 ARG HA . 65 . HA 1 1
1229 1 1 1 1 64 LEU QD . 64 . HD2# 1 1
1229 1 2 1 1 67 THR H . 67 . H 1 1
1230 1 1 1 1 64 LEU QD . 64 . HD2# 1 1
1230 1 2 1 1 68 LEU H . 68 . H 1 1
1231 1 1 1 1 64 LEU QD . 64 . HD1# 1 1
1231 1 2 1 1 68 LEU HG . 68 . HG 1 1
1232 1 1 1 1 64 LEU QD . 64 . HD1# 1 1
1232 1 2 1 1 81 ILE HA . 81 . HA 1 1
1233 1 1 1 1 64 LEU QD . 64 . HD1# 1 1
1233 1 2 1 1 81 ILE HB . 81 . HB 1 1
1234 1 1 1 1 64 LEU QD . 64 . HD1# 1 1
1234 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1235 1 1 1 1 64 LEU QD . 64 . HD1# 1 1
1235 1 2 1 1 81 ILE QG . 81 . HG12 1 1
1236 1 1 1 1 64 LEU QD . 64 . HD1# 1 1
1236 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1237 1 1 1 1 64 LEU QD . 64 . HD1# 1 1
1237 1 2 1 1 90 LEU QB . 90 . HB3 1 1
1238 1 1 1 1 64 LEU QD . 64 . HD2# 1 1
1238 1 2 1 1 90 LEU QD . 90 . HD2# 1 1
1239 1 1 1 1 64 LEU HG . 64 . HG 1 1
1239 1 2 1 1 65 ARG HA . 65 . HA 1 1
1240 1 1 1 1 64 LEU HG . 64 . HG 1 1
1240 1 2 1 1 68 LEU HG . 68 . HG 1 1
1241 1 1 1 1 64 LEU HG . 64 . HG 1 1
1241 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1242 1 1 1 1 64 LEU HG . 64 . HG 1 1
1242 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
1243 1 1 1 1 65 ARG H . 65 . H 1 1
1243 1 2 1 1 65 ARG HA . 65 . HA 1 1
1244 1 1 1 1 65 ARG H . 65 . H 1 1
1244 1 2 1 1 66 ASN H . 66 . H 1 1
1245 1 1 1 1 65 ARG H . 65 . H 1 1
1245 1 2 1 1 66 ASN HA . 66 . HA 1 1
1246 1 1 1 1 65 ARG H . 65 . H 1 1
1246 1 2 1 1 66 ASN QB . 66 . HB2 1 1
1247 1 1 1 1 65 ARG H . 65 . H 1 1
1247 1 2 1 1 67 THR H . 67 . H 1 1
1248 1 1 1 1 65 ARG H . 65 . H 1 1
1248 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1249 1 1 1 1 65 ARG HA . 65 . HA 1 1
1249 1 2 1 1 65 ARG QD . 65 . HD3 1 1
1250 1 1 1 1 65 ARG HA . 65 . HA 1 1
1250 1 2 1 1 65 ARG QG . 65 . HG2 1 1
1251 1 1 1 1 65 ARG HA . 65 . HA 1 1
1251 1 2 1 1 66 ASN H . 66 . H 1 1
1252 1 1 1 1 65 ARG HA . 65 . HA 1 1
1252 1 2 1 1 68 LEU H . 68 . H 1 1
1253 1 1 1 1 65 ARG HA . 65 . HA 1 1
1253 1 2 1 1 68 LEU QB . 68 . HB2 1 1
1254 1 1 1 1 65 ARG HA . 65 . HA 1 1
1254 1 2 1 1 68 LEU HG . 68 . HG 1 1
1255 1 1 1 1 65 ARG HA . 65 . HA 1 1
1255 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1256 1 1 1 1 65 ARG HA . 65 . HA 1 1
1256 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
1257 1 1 1 1 65 ARG QB . 65 . HB2 1 1
1257 1 2 1 1 65 ARG QD . 65 . HD3 1 1
1258 1 1 1 1 65 ARG QB . 65 . HB3 1 1
1258 1 2 1 1 65 ARG HE . 65 . HE 1 1
1259 1 1 1 1 65 ARG QB . 65 . HB2 1 1
1259 1 2 1 1 66 ASN H . 66 . H 1 1
1260 1 1 1 1 65 ARG QB . 65 . HB3 1 1
1260 1 2 1 1 66 ASN QB . 66 . HB2 1 1
1261 1 1 1 1 65 ARG QD . 65 . HD3 1 1
1261 1 2 1 1 66 ASN H . 66 . H 1 1
1262 1 1 1 1 65 ARG QD . 65 . HD3 1 1
1262 1 2 1 1 66 ASN HA . 66 . HA 1 1
1263 1 1 1 1 65 ARG QD . 65 . HD2 1 1
1263 1 2 1 1 78 PRO HA . 78 . HA 1 1
1264 1 1 1 1 65 ARG HE . 65 . HE 1 1
1264 1 2 1 1 65 ARG QG . 65 . HG2 1 1
1265 1 1 1 1 65 ARG QG . 65 . HG3 1 1
1265 1 2 1 1 66 ASN H . 66 . H 1 1
1266 1 1 1 1 66 ASN H . 66 . H 1 1
1266 1 2 1 1 66 ASN HA . 66 . HA 1 1
1267 1 1 1 1 66 ASN H . 66 . H 1 1
1267 1 2 1 1 66 ASN QB . 66 . HB2 1 1
1268 1 1 1 1 66 ASN H . 66 . H 1 1
1268 1 2 1 1 66 ASN QD . 66 . HD22 1 1
1269 1 1 1 1 66 ASN H . 66 . H 1 1
1269 1 2 1 1 67 THR H . 67 . H 1 1
1270 1 1 1 1 66 ASN HA . 66 . HA 1 1
1270 1 2 1 1 67 THR H . 67 . H 1 1
1271 1 1 1 1 66 ASN HA . 66 . HA 1 1
1271 1 2 1 1 67 THR HA . 67 . HA 1 1
1272 1 1 1 1 66 ASN HA . 66 . HA 1 1
1272 1 2 1 1 68 LEU QB . 68 . HB3 1 1
1273 1 1 1 1 66 ASN HA . 66 . HA 1 1
1273 1 2 1 1 70 HIS H . 70 . H 1 1
1274 1 1 1 1 66 ASN QB . 66 . HB2 1 1
1274 1 2 1 1 67 THR H . 67 . H 1 1
1275 1 1 1 1 67 THR H . 67 . H 1 1
1275 1 2 1 1 67 THR HA . 67 . HA 1 1
1276 1 1 1 1 67 THR H . 67 . H 1 1
1276 1 2 1 1 67 THR HB . 67 . HB 1 1
1277 1 1 1 1 67 THR H . 67 . H 1 1
1277 1 2 1 1 67 THR MG . 67 . HG2# 1 1
1278 1 1 1 1 67 THR H . 67 . H 1 1
1278 1 2 1 1 68 LEU H . 68 . H 1 1
1279 1 1 1 1 67 THR H . 67 . H 1 1
1279 1 2 1 1 68 LEU QB . 68 . HB3 1 1
1280 1 1 1 1 67 THR HA . 67 . HA 1 1
1280 1 2 1 1 67 THR HB . 67 . HB 1 1
1281 1 1 1 1 67 THR HA . 67 . HA 1 1
1281 1 2 1 1 67 THR MG . 67 . HG2# 1 1
1282 1 1 1 1 67 THR HA . 67 . HA 1 1
1282 1 2 1 1 68 LEU H . 68 . H 1 1
1283 1 1 1 1 67 THR HA . 67 . HA 1 1
1283 1 2 1 1 70 HIS H . 70 . H 1 1
1284 1 1 1 1 67 THR HA . 67 . HA 1 1
1284 1 2 1 1 70 HIS HB2 . 70 . HB3 1 1
1285 1 1 1 1 67 THR HA . 67 . HA 1 1
1285 1 2 1 1 70 HIS HB3 . 70 . HB2 1 1
1286 1 1 1 1 67 THR HA . 67 . HA 1 1
1286 1 2 1 1 71 ASN H . 71 . H 1 1
1287 1 1 1 1 67 THR HB . 67 . HB 1 1
1287 1 2 1 1 68 LEU H . 68 . H 1 1
1288 1 1 1 1 67 THR HB . 67 . HB 1 1
1288 1 2 1 1 71 ASN QD . 71 . HD21 1 1
1289 1 1 1 1 67 THR MG . 67 . HG2# 1 1
1289 1 2 1 1 68 LEU H . 68 . H 1 1
1290 1 1 1 1 67 THR MG . 67 . HG2# 1 1
1290 1 2 1 1 70 HIS H . 70 . H 1 1
1291 1 1 1 1 67 THR MG . 67 . HG2# 1 1
1291 1 2 1 1 70 HIS HD2 . 70 . HD2 1 1
1292 1 1 1 1 67 THR MG . 67 . HG2# 1 1
1292 1 2 1 1 71 ASN H . 71 . H 1 1
1293 1 1 1 1 67 THR MG . 67 . HG2# 1 1
1293 1 2 1 1 71 ASN QB . 71 . HB2 1 1
1294 1 1 1 1 67 THR MG . 67 . HG2# 1 1
1294 1 2 1 1 71 ASN QD . 71 . HD22 1 1
1295 1 1 1 1 68 LEU H . 68 . H 1 1
1295 1 2 1 1 68 LEU HA . 68 . HA 1 1
1296 1 1 1 1 68 LEU H . 68 . H 1 1
1296 1 2 1 1 68 LEU QB . 68 . HB2 1 1
1297 1 1 1 1 68 LEU H . 68 . H 1 1
1297 1 2 1 1 68 LEU HG . 68 . HG 1 1
1298 1 1 1 1 68 LEU H . 68 . H 1 1
1298 1 2 1 1 69 THR H . 69 . H 1 1
1299 1 1 1 1 68 LEU HA . 68 . HA 1 1
1299 1 2 1 1 68 LEU HG . 68 . HG 1 1
1300 1 1 1 1 68 LEU HA . 68 . HA 1 1
1300 1 2 1 1 71 ASN H . 71 . H 1 1
1301 1 1 1 1 68 LEU HA . 68 . HA 1 1
1301 1 2 1 1 71 ASN QD . 71 . HD21 1 1
1302 1 1 1 1 68 LEU QB . 68 . HB2 1 1
1302 1 2 1 1 68 LEU HG . 68 . HG 1 1
1303 1 1 1 1 68 LEU QB . 68 . HB2 1 1
1303 1 2 1 1 69 THR H . 69 . H 1 1
1304 1 1 1 1 68 LEU QB . 68 . HB2 1 1
1304 1 2 1 1 72 THR MG . 72 . HG2# 1 1
1305 1 1 1 1 68 LEU HG . 68 . HG 1 1
1305 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1306 1 1 1 1 69 THR H . 69 . H 1 1
1306 1 2 1 1 69 THR HA . 69 . HA 1 1
1307 1 1 1 1 69 THR H . 69 . H 1 1
1307 1 2 1 1 69 THR HB . 69 . HB 1 1
1308 1 1 1 1 69 THR H . 69 . H 1 1
1308 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1309 1 1 1 1 69 THR H . 69 . H 1 1
1309 1 2 1 1 70 HIS H . 70 . H 1 1
1310 1 1 1 1 69 THR H . 69 . H 1 1
1310 1 2 1 1 70 HIS HB2 . 70 . HB3 1 1
1311 1 1 1 1 69 THR H . 69 . H 1 1
1311 1 2 1 1 70 HIS HB3 . 70 . HB2 1 1
1312 1 1 1 1 69 THR H . 69 . H 1 1
1312 1 2 1 1 94 LEU QD . 94 . HD2# 1 1
1313 1 1 1 1 69 THR HA . 69 . HA 1 1
1313 1 2 1 1 69 THR HB . 69 . HB 1 1
1314 1 1 1 1 69 THR HA . 69 . HA 1 1
1314 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1315 1 1 1 1 69 THR HA . 69 . HA 1 1
1315 1 2 1 1 70 HIS H . 70 . H 1 1
1316 1 1 1 1 69 THR HA . 69 . HA 1 1
1316 1 2 1 1 72 THR MG . 72 . HG2# 1 1
1317 1 1 1 1 69 THR HA . 69 . HA 1 1
1317 1 2 1 1 74 LEU H . 74 . H 1 1
1318 1 1 1 1 69 THR HA . 69 . HA 1 1
1318 1 2 1 1 74 LEU QB . 74 . HB3 1 1
1319 1 1 1 1 69 THR HA . 69 . HA 1 1
1319 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1320 1 1 1 1 69 THR MG . 69 . HG2# 1 1
1320 1 2 1 1 70 HIS HA . 70 . HA 1 1
1321 1 1 1 1 69 THR MG . 69 . HG2# 1 1
1321 1 2 1 1 70 HIS HB2 . 70 . HB3 1 1
1322 1 1 1 1 69 THR MG . 69 . HG2# 1 1
1322 1 2 1 1 70 HIS HB3 . 70 . HB2 1 1
1323 1 1 1 1 70 HIS H . 70 . H 1 1
1323 1 2 1 1 70 HIS HA . 70 . HA 1 1
1324 1 1 1 1 70 HIS H . 70 . H 1 1
1324 1 2 1 1 70 HIS HB2 . 70 . HB3 1 1
1325 1 1 1 1 70 HIS H . 70 . H 1 1
1325 1 2 1 1 70 HIS HB3 . 70 . HB2 1 1
1326 1 1 1 1 70 HIS HA . 70 . HA 1 1
1326 1 2 1 1 70 HIS HB2 . 70 . HB3 1 1
1327 1 1 1 1 70 HIS HA . 70 . HA 1 1
1327 1 2 1 1 70 HIS HB3 . 70 . HB2 1 1
1328 1 1 1 1 70 HIS HA . 70 . HA 1 1
1328 1 2 1 1 70 HIS HD2 . 70 . HD2 1 1
1329 1 1 1 1 70 HIS HA . 70 . HA 1 1
1329 1 2 1 1 71 ASN H . 71 . H 1 1
1330 1 1 1 1 70 HIS HA . 70 . HA 1 1
1330 1 2 1 1 73 GLY H . 73 . H 1 1
1331 1 1 1 1 70 HIS HA . 70 . HA 1 1
1331 1 2 1 1 73 GLY QA . 73 . HA3 1 1
1332 1 1 1 1 70 HIS HB2 . 70 . HB3 1 1
1332 1 2 1 1 70 HIS HD2 . 70 . HD2 1 1
1333 1 1 1 1 70 HIS HB2 . 70 . HB3 1 1
1333 1 2 1 1 71 ASN H . 71 . H 1 1
1334 1 1 1 1 70 HIS HB2 . 70 . HB3 1 1
1334 1 2 1 1 71 ASN QD . 71 . HD22 1 1
1335 1 1 1 1 70 HIS HB3 . 70 . HB2 1 1
1335 1 2 1 1 70 HIS HD2 . 70 . HD2 1 1
1336 1 1 1 1 70 HIS HB3 . 70 . HB2 1 1
1336 1 2 1 1 71 ASN HA . 71 . HA 1 1
1337 1 1 1 1 70 HIS HD2 . 70 . HD2 1 1
1337 1 2 1 1 71 ASN HA . 71 . HA 1 1
1338 1 1 1 1 71 ASN H . 71 . H 1 1
1338 1 2 1 1 71 ASN HA . 71 . HA 1 1
1339 1 1 1 1 71 ASN H . 71 . H 1 1
1339 1 2 1 1 71 ASN QB . 71 . HB2 1 1
1340 1 1 1 1 71 ASN H . 71 . H 1 1
1340 1 2 1 1 71 ASN QD . 71 . HD22 1 1
1341 1 1 1 1 71 ASN H . 71 . H 1 1
1341 1 2 1 1 72 THR H . 72 . H 1 1
1342 1 1 1 1 71 ASN H . 71 . H 1 1
1342 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1343 1 1 1 1 71 ASN HA . 71 . HA 1 1
1343 1 2 1 1 71 ASN QB . 71 . HB2 1 1
1344 1 1 1 1 71 ASN HA . 71 . HA 1 1
1344 1 2 1 1 71 ASN QD . 71 . HD21 1 1
1345 1 1 1 1 71 ASN HA . 71 . HA 1 1
1345 1 2 1 1 72 THR H . 72 . H 1 1
1346 1 1 1 1 71 ASN HA . 71 . HA 1 1
1346 1 2 1 1 72 THR MG . 72 . HG2# 1 1
1347 1 1 1 1 71 ASN QB . 71 . HB2 1 1
1347 1 2 1 1 72 THR H . 72 . H 1 1
1348 1 1 1 1 71 ASN QB . 71 . HB3 1 1
1348 1 2 1 1 72 THR MG . 72 . HG2# 1 1
1349 1 1 1 1 72 THR H . 72 . H 1 1
1349 1 2 1 1 72 THR HA . 72 . HA 1 1
1350 1 1 1 1 72 THR H . 72 . H 1 1
1350 1 2 1 1 72 THR HB . 72 . HB 1 1
1351 1 1 1 1 72 THR H . 72 . H 1 1
1351 1 2 1 1 72 THR MG . 72 . HG2# 1 1
1352 1 1 1 1 72 THR H . 72 . H 1 1
1352 1 2 1 1 73 GLY H . 73 . H 1 1
1353 1 1 1 1 72 THR H . 72 . H 1 1
1353 1 2 1 1 73 GLY QA . 73 . HA2 1 1
1354 1 1 1 1 72 THR H . 72 . H 1 1
1354 1 2 1 1 74 LEU H . 74 . H 1 1
1355 1 1 1 1 72 THR H . 72 . H 1 1
1355 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1356 1 1 1 1 72 THR HA . 72 . HA 1 1
1356 1 2 1 1 72 THR HB . 72 . HB 1 1
1357 1 1 1 1 72 THR HA . 72 . HA 1 1
1357 1 2 1 1 72 THR MG . 72 . HG2# 1 1
1358 1 1 1 1 72 THR HA . 72 . HA 1 1
1358 1 2 1 1 73 GLY H . 73 . H 1 1
1359 1 1 1 1 72 THR HA . 72 . HA 1 1
1359 1 2 1 1 74 LEU H . 74 . H 1 1
1360 1 1 1 1 72 THR HA . 72 . HA 1 1
1360 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1361 1 1 1 1 72 THR HB . 72 . HB 1 1
1361 1 2 1 1 72 THR MG . 72 . HG2# 1 1
1362 1 1 1 1 72 THR HB . 72 . HB 1 1
1362 1 2 1 1 73 GLY H . 73 . H 1 1
1363 1 1 1 1 72 THR HB . 72 . HB 1 1
1363 1 2 1 1 74 LEU H . 74 . H 1 1
1364 1 1 1 1 72 THR HB . 72 . HB 1 1
1364 1 2 1 1 74 LEU QB . 74 . HB3 1 1
1365 1 1 1 1 72 THR HB . 72 . HB 1 1
1365 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1366 1 1 1 1 72 THR MG . 72 . HG2# 1 1
1366 1 2 1 1 73 GLY H . 73 . H 1 1
1367 1 1 1 1 72 THR MG . 72 . HG2# 1 1
1367 1 2 1 1 74 LEU H . 74 . H 1 1
1368 1 1 1 1 72 THR MG . 72 . HG2# 1 1
1368 1 2 1 1 74 LEU QB . 74 . HB3 1 1
1369 1 1 1 1 72 THR MG . 72 . HG2# 1 1
1369 1 2 1 1 94 LEU HA . 94 . HA 1 1
1370 1 1 1 1 73 GLY H . 73 . H 1 1
1370 1 2 1 1 73 GLY QA . 73 . HA3 1 1
1371 1 1 1 1 73 GLY H . 73 . H 1 1
1371 1 2 1 1 74 LEU H . 74 . H 1 1
1372 1 1 1 1 73 GLY H . 73 . H 1 1
1372 1 2 1 1 94 LEU QD . 94 . HD2# 1 1
1373 1 1 1 1 73 GLY QA . 73 . HA3 1 1
1373 1 2 1 1 74 LEU H . 74 . H 1 1
1374 1 1 1 1 73 GLY QA . 73 . HA2 1 1
1374 1 2 1 1 74 LEU QD . 74 . HD2# 1 1
1375 1 1 1 1 74 LEU H . 74 . H 1 1
1375 1 2 1 1 74 LEU HA . 74 . HA 1 1
1376 1 1 1 1 74 LEU H . 74 . H 1 1
1376 1 2 1 1 74 LEU QB . 74 . HB3 1 1
1377 1 1 1 1 74 LEU H . 74 . H 1 1
1377 1 2 1 1 74 LEU QD . 74 . HD2# 1 1
1378 1 1 1 1 74 LEU H . 74 . H 1 1
1378 1 2 1 1 75 ASP H . 75 . H 1 1
1379 1 1 1 1 74 LEU HA . 74 . HA 1 1
1379 1 2 1 1 74 LEU QD . 74 . HD2# 1 1
1380 1 1 1 1 74 LEU HA . 74 . HA 1 1
1380 1 2 1 1 75 ASP H . 75 . H 1 1
1381 1 1 1 1 74 LEU HA . 74 . HA 1 1
1381 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
1382 1 1 1 1 74 LEU HA . 74 . HA 1 1
1382 1 2 1 1 75 ASP HB3 . 75 . HB3 1 1
1383 1 1 1 1 74 LEU HA . 74 . HA 1 1
1383 1 2 1 1 76 LEU H . 76 . H 1 1
1384 1 1 1 1 74 LEU QB . 74 . HB3 1 1
1384 1 2 1 1 74 LEU QD . 74 . HD2# 1 1
1385 1 1 1 1 74 LEU QB . 74 . HB2 1 1
1385 1 2 1 1 75 ASP H . 75 . H 1 1
1386 1 1 1 1 74 LEU QB . 74 . HB2 1 1
1386 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
1387 1 1 1 1 74 LEU QB . 74 . HB2 1 1
1387 1 2 1 1 94 LEU HA . 94 . HA 1 1
1388 1 1 1 1 74 LEU QD . 74 . HD2# 1 1
1388 1 2 1 1 75 ASP H . 75 . H 1 1
1389 1 1 1 1 74 LEU QD . 74 . HD2# 1 1
1389 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1390 1 1 1 1 74 LEU QD . 74 . HD2# 1 1
1390 1 2 1 1 97 ARG QB . 97 . HB2 1 1
1391 1 1 1 1 74 LEU HG . 74 . HG 1 1
1391 1 2 1 1 75 ASP HA . 75 . HA 1 1
1392 1 1 1 1 74 LEU HG . 74 . HG 1 1
1392 1 2 1 1 76 LEU H . 76 . H 1 1
1393 1 1 1 1 75 ASP H . 75 . H 1 1
1393 1 2 1 1 75 ASP HA . 75 . HA 1 1
1394 1 1 1 1 75 ASP H . 75 . H 1 1
1394 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
1395 1 1 1 1 75 ASP H . 75 . H 1 1
1395 1 2 1 1 75 ASP HB3 . 75 . HB3 1 1
1396 1 1 1 1 75 ASP H . 75 . H 1 1
1396 1 2 1 1 76 LEU H . 76 . H 1 1
1397 1 1 1 1 75 ASP HA . 75 . HA 1 1
1397 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
1398 1 1 1 1 75 ASP HA . 75 . HA 1 1
1398 1 2 1 1 75 ASP HB3 . 75 . HB3 1 1
1399 1 1 1 1 75 ASP HA . 75 . HA 1 1
1399 1 2 1 1 76 LEU H . 76 . H 1 1
1400 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
1400 1 2 1 1 76 LEU H . 76 . H 1 1
1401 1 1 1 1 75 ASP HB3 . 75 . HB3 1 1
1401 1 2 1 1 76 LEU H . 76 . H 1 1
1402 1 1 1 1 76 LEU H . 76 . H 1 1
1402 1 2 1 1 76 LEU QB . 76 . HB2 1 1
1403 1 1 1 1 78 PRO HA . 78 . HA 1 1
1403 1 2 1 1 78 PRO QB . 78 . HB3 1 1
1404 1 1 1 1 78 PRO HA . 78 . HA 1 1
1404 1 2 1 1 79 THR H . 79 . H 1 1
1405 1 1 1 1 78 PRO HA . 78 . HA 1 1
1405 1 2 1 1 79 THR MG . 79 . HG2# 1 1
1406 1 1 1 1 78 PRO HA . 78 . HA 1 1
1406 1 2 1 1 80 LEU H . 80 . H 1 1
1407 1 1 1 1 78 PRO HA . 78 . HA 1 1
1407 1 2 1 1 81 ILE H . 81 . H 1 1
1408 1 1 1 1 78 PRO QB . 78 . HB3 1 1
1408 1 2 1 1 79 THR H . 79 . H 1 1
1409 1 1 1 1 78 PRO QB . 78 . HB3 1 1
1409 1 2 1 1 79 THR HA . 79 . HA 1 1
1410 1 1 1 1 78 PRO QB . 78 . HB2 1 1
1410 1 2 1 1 79 THR MG . 79 . HG2# 1 1
1411 1 1 1 1 79 THR H . 79 . H 1 1
1411 1 2 1 1 79 THR HA . 79 . HA 1 1
1412 1 1 1 1 79 THR H . 79 . H 1 1
1412 1 2 1 1 79 THR HB . 79 . HB 1 1
1413 1 1 1 1 79 THR H . 79 . H 1 1
1413 1 2 1 1 79 THR MG . 79 . HG2# 1 1
1414 1 1 1 1 79 THR H . 79 . H 1 1
1414 1 2 1 1 80 LEU H . 80 . H 1 1
1415 1 1 1 1 79 THR HA . 79 . HA 1 1
1415 1 2 1 1 79 THR HB . 79 . HB 1 1
1416 1 1 1 1 79 THR HA . 79 . HA 1 1
1416 1 2 1 1 79 THR MG . 79 . HG2# 1 1
1417 1 1 1 1 79 THR HA . 79 . HA 1 1
1417 1 2 1 1 80 LEU H . 80 . H 1 1
1418 1 1 1 1 79 THR HA . 79 . HA 1 1
1418 1 2 1 1 82 PHE QB . 82 . HB2 1 1
1419 1 1 1 1 79 THR HA . 79 . HA 1 1
1419 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1420 1 1 1 1 79 THR HA . 79 . HA 1 1
1420 1 2 1 1 82 PHE QE . 82 . HE# 1 1
1421 1 1 1 1 79 THR HB . 79 . HB 1 1
1421 1 2 1 1 79 THR MG . 79 . HG2# 1 1
1422 1 1 1 1 79 THR HB . 79 . HB 1 1
1422 1 2 1 1 82 PHE QB . 82 . HB2 1 1
1423 1 1 1 1 79 THR HB . 79 . HB 1 1
1423 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1424 1 1 1 1 79 THR MG . 79 . HG2# 1 1
1424 1 2 1 1 80 LEU H . 80 . H 1 1
1425 1 1 1 1 79 THR MG . 79 . HG2# 1 1
1425 1 2 1 1 82 PHE QB . 82 . HB3 1 1
1426 1 1 1 1 79 THR MG . 79 . HG2# 1 1
1426 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1427 1 1 1 1 80 LEU H . 80 . H 1 1
1427 1 2 1 1 80 LEU HA . 80 . HA 1 1
1428 1 1 1 1 80 LEU H . 80 . H 1 1
1428 1 2 1 1 81 ILE H . 81 . H 1 1
1429 1 1 1 1 80 LEU HA . 80 . HA 1 1
1429 1 2 1 1 81 ILE H . 81 . H 1 1
1430 1 1 1 1 80 LEU HA . 80 . HA 1 1
1430 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1431 1 1 1 1 80 LEU HA . 80 . HA 1 1
1431 1 2 1 1 83 ASP QB . 83 . HB3 1 1
1432 1 1 1 1 80 LEU HA . 80 . HA 1 1
1432 1 2 1 1 84 HIS H . 84 . H 1 1
1433 1 1 1 1 80 LEU HA . 80 . HA 1 1
1433 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
1434 1 1 1 1 81 ILE H . 81 . H 1 1
1434 1 2 1 1 81 ILE HA . 81 . HA 1 1
1435 1 1 1 1 81 ILE H . 81 . H 1 1
1435 1 2 1 1 81 ILE HB . 81 . HB 1 1
1436 1 1 1 1 81 ILE H . 81 . H 1 1
1436 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1437 1 1 1 1 81 ILE H . 81 . H 1 1
1437 1 2 1 1 81 ILE QG . 81 . HG12 1 1
1438 1 1 1 1 81 ILE H . 81 . H 1 1
1438 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1439 1 1 1 1 81 ILE H . 81 . H 1 1
1439 1 2 1 1 82 PHE H . 82 . H 1 1
1440 1 1 1 1 81 ILE HA . 81 . HA 1 1
1440 1 2 1 1 81 ILE HB . 81 . HB 1 1
1441 1 1 1 1 81 ILE HA . 81 . HA 1 1
1441 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1442 1 1 1 1 81 ILE HA . 81 . HA 1 1
1442 1 2 1 1 81 ILE QG . 81 . HG13 1 1
1443 1 1 1 1 81 ILE HA . 81 . HA 1 1
1443 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1444 1 1 1 1 81 ILE HA . 81 . HA 1 1
1444 1 2 1 1 82 PHE H . 82 . H 1 1
1445 1 1 1 1 81 ILE HA . 81 . HA 1 1
1445 1 2 1 1 84 HIS H . 84 . H 1 1
1446 1 1 1 1 81 ILE HA . 81 . HA 1 1
1446 1 2 1 1 84 HIS QB . 84 . HB2 1 1
1447 1 1 1 1 81 ILE HA . 81 . HA 1 1
1447 1 2 1 1 85 PRO HA . 85 . HA 1 1
1448 1 1 1 1 81 ILE HA . 81 . HA 1 1
1448 1 2 1 1 90 LEU QD . 90 . HD2# 1 1
1449 1 1 1 1 81 ILE HB . 81 . HB 1 1
1449 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1450 1 1 1 1 81 ILE HB . 81 . HB 1 1
1450 1 2 1 1 81 ILE QG . 81 . HG13 1 1
1451 1 1 1 1 81 ILE HB . 81 . HB 1 1
1451 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1452 1 1 1 1 81 ILE HB . 81 . HB 1 1
1452 1 2 1 1 82 PHE H . 82 . H 1 1
1453 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
1453 1 2 1 1 81 ILE QG . 81 . HG13 1 1
1454 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
1454 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1455 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
1455 1 2 1 1 82 PHE H . 82 . H 1 1
1456 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
1456 1 2 1 1 84 HIS H . 84 . H 1 1
1457 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
1457 1 2 1 1 84 HIS QB . 84 . HB2 1 1
1458 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
1458 1 2 1 1 85 PRO HA . 85 . HA 1 1
1459 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
1459 1 2 1 1 90 LEU QB . 90 . HB3 1 1
1460 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
1460 1 2 1 1 90 LEU QD . 90 . HD2# 1 1
1461 1 1 1 1 81 ILE QG . 81 . HG12 1 1
1461 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1462 1 1 1 1 81 ILE QG . 81 . HG12 1 1
1462 1 2 1 1 82 PHE H . 82 . H 1 1
1463 1 1 1 1 81 ILE QG . 81 . HG13 1 1
1463 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1464 1 1 1 1 81 ILE QG . 81 . HG12 1 1
1464 1 2 1 1 90 LEU QD . 90 . HD2# 1 1
1465 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
1465 1 2 1 1 82 PHE H . 82 . H 1 1
1466 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
1466 1 2 1 1 82 PHE HA . 82 . HA 1 1
1467 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
1467 1 2 1 1 82 PHE QE . 82 . HE# 1 1
1468 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
1468 1 2 1 1 84 HIS H . 84 . H 1 1
1469 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
1469 1 2 1 1 85 PRO HA . 85 . HA 1 1
1470 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
1470 1 2 1 1 90 LEU QB . 90 . HB2 1 1
1471 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
1471 1 2 1 1 90 LEU QD . 90 . HD2# 1 1
1472 1 1 1 1 82 PHE H . 82 . H 1 1
1472 1 2 1 1 82 PHE HA . 82 . HA 1 1
1473 1 1 1 1 82 PHE H . 82 . H 1 1
1473 1 2 1 1 82 PHE QB . 82 . HB3 1 1
1474 1 1 1 1 82 PHE H . 82 . H 1 1
1474 1 2 1 1 83 ASP H . 83 . H 1 1
1475 1 1 1 1 82 PHE H . 82 . H 1 1
1475 1 2 1 1 83 ASP HA . 83 . HA 1 1
1476 1 1 1 1 82 PHE HA . 82 . HA 1 1
1476 1 2 1 1 82 PHE QB . 82 . HB2 1 1
1477 1 1 1 1 82 PHE HA . 82 . HA 1 1
1477 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1478 1 1 1 1 82 PHE HA . 82 . HA 1 1
1478 1 2 1 1 82 PHE QE . 82 . HE# 1 1
1479 1 1 1 1 82 PHE HA . 82 . HA 1 1
1479 1 2 1 1 83 ASP H . 83 . H 1 1
1480 1 1 1 1 82 PHE HA . 82 . HA 1 1
1480 1 2 1 1 85 PRO HB3 . 85 . HB2 1 1
1481 1 1 1 1 82 PHE QB . 82 . HB3 1 1
1481 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1482 1 1 1 1 82 PHE QB . 82 . HB3 1 1
1482 1 2 1 1 82 PHE QE . 82 . HE# 1 1
1483 1 1 1 1 82 PHE QB . 82 . HB3 1 1
1483 1 2 1 1 83 ASP H . 83 . H 1 1
1484 1 1 1 1 82 PHE QD . 82 . HD# 1 1
1484 1 2 1 1 83 ASP H . 83 . H 1 1
1485 1 1 1 1 83 ASP H . 83 . H 1 1
1485 1 2 1 1 83 ASP HA . 83 . HA 1 1
1486 1 1 1 1 83 ASP H . 83 . H 1 1
1486 1 2 1 1 83 ASP QB . 83 . HB2 1 1
1487 1 1 1 1 83 ASP H . 83 . H 1 1
1487 1 2 1 1 84 HIS H . 84 . H 1 1
1488 1 1 1 1 83 ASP H . 83 . H 1 1
1488 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
1489 1 1 1 1 83 ASP HA . 83 . HA 1 1
1489 1 2 1 1 83 ASP QB . 83 . HB2 1 1
1490 1 1 1 1 83 ASP HA . 83 . HA 1 1
1490 1 2 1 1 84 HIS H . 84 . H 1 1
1491 1 1 1 1 83 ASP QB . 83 . HB3 1 1
1491 1 2 1 1 84 HIS H . 84 . H 1 1
1492 1 1 1 1 83 ASP QB . 83 . HB2 1 1
1492 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
1493 1 1 1 1 84 HIS H . 84 . H 1 1
1493 1 2 1 1 84 HIS HA . 84 . HA 1 1
1494 1 1 1 1 84 HIS H . 84 . H 1 1
1494 1 2 1 1 84 HIS QB . 84 . HB3 1 1
1495 1 1 1 1 84 HIS H . 84 . H 1 1
1495 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
1496 1 1 1 1 84 HIS H . 84 . H 1 1
1496 1 2 1 1 85 PRO QD . 85 . HD2 1 1
1497 1 1 1 1 84 HIS HA . 84 . HA 1 1
1497 1 2 1 1 85 PRO QD . 85 . HD2 1 1
1498 1 1 1 1 84 HIS HA . 84 . HA 1 1
1498 1 2 1 1 86 THR H . 86 . H 1 1
1499 1 1 1 1 84 HIS QB . 84 . HB2 1 1
1499 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
1500 1 1 1 1 84 HIS QB . 84 . HB2 1 1
1500 1 2 1 1 86 THR H . 86 . H 1 1
1501 1 1 1 1 84 HIS QB . 84 . HB3 1 1
1501 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1502 1 1 1 1 84 HIS QB . 84 . HB3 1 1
1502 1 2 1 1 90 LEU HA . 90 . HA 1 1
1503 1 1 1 1 84 HIS HD2 . 84 . HD2 1 1
1503 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1504 1 1 1 1 85 PRO HA . 85 . HA 1 1
1504 1 2 1 1 85 PRO HB2 . 85 . HB3 1 1
1505 1 1 1 1 85 PRO HA . 85 . HA 1 1
1505 1 2 1 1 85 PRO HB3 . 85 . HB2 1 1
1506 1 1 1 1 85 PRO HA . 85 . HA 1 1
1506 1 2 1 1 85 PRO QD . 85 . HD2 1 1
1507 1 1 1 1 85 PRO HA . 85 . HA 1 1
1507 1 2 1 1 85 PRO HG2 . 85 . HG2 1 1
1508 1 1 1 1 85 PRO HA . 85 . HA 1 1
1508 1 2 1 1 85 PRO HG3 . 85 . HG3 1 1
1509 1 1 1 1 85 PRO HA . 85 . HA 1 1
1509 1 2 1 1 86 THR H . 86 . H 1 1
1510 1 1 1 1 85 PRO HB2 . 85 . HB3 1 1
1510 1 2 1 1 85 PRO QD . 85 . HD3 1 1
1511 1 1 1 1 85 PRO HB2 . 85 . HB3 1 1
1511 1 2 1 1 85 PRO HG3 . 85 . HG3 1 1
1512 1 1 1 1 85 PRO HB3 . 85 . HB2 1 1
1512 1 2 1 1 85 PRO QD . 85 . HD2 1 1
1513 1 1 1 1 85 PRO HB3 . 85 . HB2 1 1
1513 1 2 1 1 85 PRO HG2 . 85 . HG2 1 1
1514 1 1 1 1 85 PRO QD . 85 . HD2 1 1
1514 1 2 1 1 85 PRO HG2 . 85 . HG2 1 1
1515 1 1 1 1 85 PRO QD . 85 . HD2 1 1
1515 1 2 1 1 85 PRO HG3 . 85 . HG3 1 1
1516 1 1 1 1 85 PRO QD . 85 . HD2 1 1
1516 1 2 1 1 86 THR H . 86 . H 1 1
1517 1 1 1 1 85 PRO QD . 85 . HD2 1 1
1517 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1518 1 1 1 1 85 PRO QD . 85 . HD3 1 1
1518 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1519 1 1 1 1 85 PRO HG2 . 85 . HG2 1 1
1519 1 2 1 1 86 THR H . 86 . H 1 1
1520 1 1 1 1 85 PRO HG2 . 85 . HG2 1 1
1520 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1521 1 1 1 1 85 PRO HG3 . 85 . HG3 1 1
1521 1 2 1 1 86 THR H . 86 . H 1 1
1522 1 1 1 1 85 PRO HG3 . 85 . HG3 1 1
1522 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1523 1 1 1 1 86 THR H . 86 . H 1 1
1523 1 2 1 1 86 THR HB . 86 . HB 1 1
1524 1 1 1 1 86 THR H . 86 . H 1 1
1524 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1525 1 1 1 1 86 THR H . 86 . H 1 1
1525 1 2 1 1 89 ALA H . 89 . H 1 1
1526 1 1 1 1 86 THR H . 86 . H 1 1
1526 1 2 1 1 89 ALA HA . 89 . HA 1 1
1527 1 1 1 1 86 THR H . 86 . H 1 1
1527 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1528 1 1 1 1 86 THR H . 86 . H 1 1
1528 1 2 1 1 90 LEU H . 90 . H 1 1
1529 1 1 1 1 86 THR HA . 86 . HA 1 1
1529 1 2 1 1 87 PRO HA . 87 . HA 1 1
1530 1 1 1 1 86 THR HA . 86 . HA 1 1
1530 1 2 1 1 87 PRO QD . 87 . HD3 1 1
1531 1 1 1 1 86 THR HA . 86 . HA 1 1
1531 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1532 1 1 1 1 86 THR HB . 86 . HB 1 1
1532 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1533 1 1 1 1 86 THR HB . 86 . HB 1 1
1533 1 2 1 1 87 PRO QD . 87 . HD2 1 1
1534 1 1 1 1 86 THR HB . 86 . HB 1 1
1534 1 2 1 1 88 HIS H . 88 . H 1 1
1535 1 1 1 1 86 THR HB . 86 . HB 1 1
1535 1 2 1 1 88 HIS QB . 88 . HB2 1 1
1536 1 1 1 1 86 THR HB . 86 . HB 1 1
1536 1 2 1 1 89 ALA H . 89 . H 1 1
1537 1 1 1 1 86 THR HB . 86 . HB 1 1
1537 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1538 1 1 1 1 86 THR MG . 86 . HG2# 1 1
1538 1 2 1 1 87 PRO QD . 87 . HD3 1 1
1539 1 1 1 1 86 THR MG . 86 . HG2# 1 1
1539 1 2 1 1 88 HIS H . 88 . H 1 1
1540 1 1 1 1 86 THR MG . 86 . HG2# 1 1
1540 1 2 1 1 89 ALA H . 89 . H 1 1
1541 1 1 1 1 86 THR MG . 86 . HG2# 1 1
1541 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1542 1 1 1 1 87 PRO HA . 87 . HA 1 1
1542 1 2 1 1 87 PRO QD . 87 . HD2 1 1
1543 1 1 1 1 87 PRO HA . 87 . HA 1 1
1543 1 2 1 1 88 HIS H . 88 . H 1 1
1544 1 1 1 1 87 PRO HA . 87 . HA 1 1
1544 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1545 1 1 1 1 87 PRO HA . 87 . HA 1 1
1545 1 2 1 1 90 LEU H . 90 . H 1 1
1546 1 1 1 1 87 PRO HA . 87 . HA 1 1
1546 1 2 1 1 90 LEU QB . 90 . HB3 1 1
1547 1 1 1 1 87 PRO HA . 87 . HA 1 1
1547 1 2 1 1 91 THR H . 91 . H 1 1
1548 1 1 1 1 87 PRO QB . 87 . HB2 1 1
1548 1 2 1 1 88 HIS H . 88 . H 1 1
1549 1 1 1 1 87 PRO QD . 87 . HD2 1 1
1549 1 2 1 1 88 HIS H . 88 . H 1 1
1550 1 1 1 1 88 HIS H . 88 . H 1 1
1550 1 2 1 1 88 HIS HA . 88 . HA 1 1
1551 1 1 1 1 88 HIS H . 88 . H 1 1
1551 1 2 1 1 88 HIS QB . 88 . HB2 1 1
1552 1 1 1 1 88 HIS H . 88 . H 1 1
1552 1 2 1 1 89 ALA H . 89 . H 1 1
1553 1 1 1 1 88 HIS H . 88 . H 1 1
1553 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1554 1 1 1 1 88 HIS HA . 88 . HA 1 1
1554 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
1555 1 1 1 1 88 HIS HA . 88 . HA 1 1
1555 1 2 1 1 89 ALA H . 89 . H 1 1
1556 1 1 1 1 88 HIS HA . 88 . HA 1 1
1556 1 2 1 1 91 THR H . 91 . H 1 1
1557 1 1 1 1 88 HIS HA . 88 . HA 1 1
1557 1 2 1 1 91 THR HB . 91 . HB 1 1
1558 1 1 1 1 88 HIS HA . 88 . HA 1 1
1558 1 2 1 1 91 THR MG . 91 . HG2# 1 1
1559 1 1 1 1 88 HIS HA . 88 . HA 1 1
1559 1 2 1 1 92 GLN H . 92 . H 1 1
1560 1 1 1 1 88 HIS HA . 88 . HA 1 1
1560 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
1561 1 1 1 1 88 HIS QB . 88 . HB2 1 1
1561 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
1562 1 1 1 1 88 HIS QB . 88 . HB2 1 1
1562 1 2 1 1 89 ALA H . 89 . H 1 1
1563 1 1 1 1 88 HIS QB . 88 . HB2 1 1
1563 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1564 1 1 1 1 88 HIS HD2 . 88 . HD2 1 1
1564 1 2 1 1 89 ALA H . 89 . H 1 1
1565 1 1 1 1 88 HIS HD2 . 88 . HD2 1 1
1565 1 2 1 1 89 ALA HA . 89 . HA 1 1
1566 1 1 1 1 88 HIS HD2 . 88 . HD2 1 1
1566 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1567 1 1 1 1 88 HIS HD2 . 88 . HD2 1 1
1567 1 2 1 1 92 GLN HG3 . 92 . HG3 1 1
1568 1 1 1 1 89 ALA H . 89 . H 1 1
1568 1 2 1 1 89 ALA HA . 89 . HA 1 1
1569 1 1 1 1 89 ALA H . 89 . H 1 1
1569 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1570 1 1 1 1 89 ALA H . 89 . H 1 1
1570 1 2 1 1 90 LEU H . 90 . H 1 1
1571 1 1 1 1 89 ALA HA . 89 . HA 1 1
1571 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1572 1 1 1 1 89 ALA HA . 89 . HA 1 1
1572 1 2 1 1 92 GLN HB3 . 92 . HB2 1 1
1573 1 1 1 1 89 ALA HA . 89 . HA 1 1
1573 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
1574 1 1 1 1 89 ALA HA . 89 . HA 1 1
1574 1 2 1 1 92 GLN HG3 . 92 . HG3 1 1
1575 1 1 1 1 89 ALA MB . 89 . HB# 1 1
1575 1 2 1 1 90 LEU H . 90 . H 1 1
1576 1 1 1 1 89 ALA MB . 89 . HB# 1 1
1576 1 2 1 1 90 LEU HA . 90 . HA 1 1
1577 1 1 1 1 89 ALA MB . 89 . HB# 1 1
1577 1 2 1 1 90 LEU QB . 90 . HB3 1 1
1578 1 1 1 1 89 ALA MB . 89 . HB# 1 1
1578 1 2 1 1 91 THR H . 91 . H 1 1
1579 1 1 1 1 89 ALA MB . 89 . HB# 1 1
1579 1 2 1 1 92 GLN HB2 . 92 . HB3 1 1
1580 1 1 1 1 89 ALA MB . 89 . HB# 1 1
1580 1 2 1 1 93 HIS H . 93 . H 1 1
1581 1 1 1 1 89 ALA MB . 89 . HB# 1 1
1581 1 2 1 1 93 HIS QB . 93 . HB2 1 1
1582 1 1 1 1 90 LEU H . 90 . H 1 1
1582 1 2 1 1 90 LEU HA . 90 . HA 1 1
1583 1 1 1 1 90 LEU H . 90 . H 1 1
1583 1 2 1 1 90 LEU QB . 90 . HB3 1 1
1584 1 1 1 1 90 LEU H . 90 . H 1 1
1584 1 2 1 1 90 LEU QD . 90 . HD2# 1 1
1585 1 1 1 1 90 LEU H . 90 . H 1 1
1585 1 2 1 1 90 LEU HG . 90 . HG 1 1
1586 1 1 1 1 90 LEU H . 90 . H 1 1
1586 1 2 1 1 92 GLN H . 92 . H 1 1
1587 1 1 1 1 90 LEU HA . 90 . HA 1 1
1587 1 2 1 1 90 LEU QD . 90 . HD2# 1 1
1588 1 1 1 1 90 LEU HA . 90 . HA 1 1
1588 1 2 1 1 90 LEU HG . 90 . HG 1 1
1589 1 1 1 1 90 LEU HA . 90 . HA 1 1
1589 1 2 1 1 91 THR H . 91 . H 1 1
1590 1 1 1 1 90 LEU HA . 90 . HA 1 1
1590 1 2 1 1 93 HIS H . 93 . H 1 1
1591 1 1 1 1 90 LEU HA . 90 . HA 1 1
1591 1 2 1 1 93 HIS HA . 93 . HA 1 1
1592 1 1 1 1 90 LEU HA . 90 . HA 1 1
1592 1 2 1 1 93 HIS QB . 93 . HB2 1 1
1593 1 1 1 1 90 LEU HA . 90 . HA 1 1
1593 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1594 1 1 1 1 90 LEU QB . 90 . HB2 1 1
1594 1 2 1 1 90 LEU QD . 90 . HD2# 1 1
1595 1 1 1 1 90 LEU QB . 90 . HB3 1 1
1595 1 2 1 1 91 THR H . 91 . H 1 1
1596 1 1 1 1 90 LEU QB . 90 . HB3 1 1
1596 1 2 1 1 91 THR HA . 91 . HA 1 1
1597 1 1 1 1 90 LEU QD . 90 . HD2# 1 1
1597 1 2 1 1 90 LEU HG . 90 . HG 1 1
1598 1 1 1 1 90 LEU QD . 90 . HD2# 1 1
1598 1 2 1 1 91 THR HA . 91 . HA 1 1
1599 1 1 1 1 90 LEU QD . 90 . HD1# 1 1
1599 1 2 1 1 92 GLN H . 92 . H 1 1
1600 1 1 1 1 90 LEU QD . 90 . HD2# 1 1
1600 1 2 1 1 93 HIS HA . 93 . HA 1 1
1601 1 1 1 1 90 LEU QD . 90 . HD2# 1 1
1601 1 2 1 1 93 HIS QB . 93 . HB2 1 1
1602 1 1 1 1 90 LEU QD . 90 . HD2# 1 1
1602 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1603 1 1 1 1 90 LEU HG . 90 . HG 1 1
1603 1 2 1 1 91 THR HA . 91 . HA 1 1
1604 1 1 1 1 91 THR H . 91 . H 1 1
1604 1 2 1 1 91 THR HA . 91 . HA 1 1
1605 1 1 1 1 91 THR H . 91 . H 1 1
1605 1 2 1 1 91 THR HB . 91 . HB 1 1
1606 1 1 1 1 91 THR H . 91 . H 1 1
1606 1 2 1 1 91 THR MG . 91 . HG2# 1 1
1607 1 1 1 1 91 THR H . 91 . H 1 1
1607 1 2 1 1 92 GLN H . 92 . H 1 1
1608 1 1 1 1 91 THR HA . 91 . HA 1 1
1608 1 2 1 1 91 THR MG . 91 . HG2# 1 1
1609 1 1 1 1 91 THR HA . 91 . HA 1 1
1609 1 2 1 1 92 GLN H . 92 . H 1 1
1610 1 1 1 1 91 THR HA . 91 . HA 1 1
1610 1 2 1 1 94 LEU H . 94 . H 1 1
1611 1 1 1 1 91 THR HA . 91 . HA 1 1
1611 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
1612 1 1 1 1 91 THR HA . 91 . HA 1 1
1612 1 2 1 1 94 LEU HB3 . 94 . HB3 1 1
1613 1 1 1 1 91 THR HA . 91 . HA 1 1
1613 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1614 1 1 1 1 91 THR HA . 91 . HA 1 1
1614 1 2 1 1 94 LEU HG . 94 . HG 1 1
1615 1 1 1 1 91 THR HB . 91 . HB 1 1
1615 1 2 1 1 91 THR MG . 91 . HG2# 1 1
1616 1 1 1 1 91 THR HB . 91 . HB 1 1
1616 1 2 1 1 92 GLN H . 92 . H 1 1
1617 1 1 1 1 91 THR HB . 91 . HB 1 1
1617 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
1618 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1618 1 2 1 1 92 GLN HA . 92 . HA 1 1
1619 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1619 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
1620 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1620 1 2 1 1 92 GLN HG3 . 92 . HG3 1 1
1621 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1621 1 2 1 1 94 LEU H . 94 . H 1 1
1622 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1622 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1623 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1623 1 2 1 1 95 HIS HB2 . 95 . HB2 1 1
1624 1 1 1 1 92 GLN H . 92 . H 1 1
1624 1 2 1 1 92 GLN HA . 92 . HA 1 1
1625 1 1 1 1 92 GLN H . 92 . H 1 1
1625 1 2 1 1 92 GLN HB2 . 92 . HB3 1 1
1626 1 1 1 1 92 GLN H . 92 . H 1 1
1626 1 2 1 1 92 GLN HB3 . 92 . HB2 1 1
1627 1 1 1 1 92 GLN H . 92 . H 1 1
1627 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
1628 1 1 1 1 92 GLN H . 92 . H 1 1
1628 1 2 1 1 92 GLN HG3 . 92 . HG3 1 1
1629 1 1 1 1 92 GLN HA . 92 . HA 1 1
1629 1 2 1 1 92 GLN HB2 . 92 . HB3 1 1
1630 1 1 1 1 92 GLN HA . 92 . HA 1 1
1630 1 2 1 1 92 GLN HB3 . 92 . HB2 1 1
1631 1 1 1 1 92 GLN HA . 92 . HA 1 1
1631 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
1632 1 1 1 1 92 GLN HA . 92 . HA 1 1
1632 1 2 1 1 92 GLN HG3 . 92 . HG3 1 1
1633 1 1 1 1 92 GLN HA . 92 . HA 1 1
1633 1 2 1 1 95 HIS H . 95 . H 1 1
1634 1 1 1 1 92 GLN HA . 92 . HA 1 1
1634 1 2 1 1 95 HIS HB2 . 95 . HB2 1 1
1635 1 1 1 1 92 GLN HA . 92 . HA 1 1
1635 1 2 1 1 95 HIS HB3 . 95 . HB3 1 1
1636 1 1 1 1 92 GLN HA . 92 . HA 1 1
1636 1 2 1 1 96 THR H . 96 . H 1 1
1637 1 1 1 1 92 GLN HB2 . 92 . HB3 1 1
1637 1 2 1 1 93 HIS H . 93 . H 1 1
1638 1 1 1 1 92 GLN HB2 . 92 . HB3 1 1
1638 1 2 1 1 93 HIS HA . 93 . HA 1 1
1639 1 1 1 1 92 GLN HB3 . 92 . HB2 1 1
1639 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
1640 1 1 1 1 92 GLN HB3 . 92 . HB2 1 1
1640 1 2 1 1 92 GLN HG3 . 92 . HG3 1 1
1641 1 1 1 1 92 GLN HB3 . 92 . HB2 1 1
1641 1 2 1 1 96 THR H . 96 . H 1 1
1642 1 1 1 1 93 HIS H . 93 . H 1 1
1642 1 2 1 1 93 HIS HA . 93 . HA 1 1
1643 1 1 1 1 93 HIS H . 93 . H 1 1
1643 1 2 1 1 93 HIS QB . 93 . HB3 1 1
1644 1 1 1 1 93 HIS H . 93 . H 1 1
1644 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
1645 1 1 1 1 93 HIS H . 93 . H 1 1
1645 1 2 1 1 94 LEU H . 94 . H 1 1
1646 1 1 1 1 93 HIS HA . 93 . HA 1 1
1646 1 2 1 1 93 HIS QB . 93 . HB3 1 1
1647 1 1 1 1 93 HIS HA . 93 . HA 1 1
1647 1 2 1 1 94 LEU H . 94 . H 1 1
1648 1 1 1 1 93 HIS HA . 93 . HA 1 1
1648 1 2 1 1 94 LEU HA . 94 . HA 1 1
1649 1 1 1 1 93 HIS HA . 93 . HA 1 1
1649 1 2 1 1 96 THR H . 96 . H 1 1
1650 1 1 1 1 93 HIS HA . 93 . HA 1 1
1650 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1651 1 1 1 1 93 HIS QB . 93 . HB2 1 1
1651 1 2 1 1 93 HIS HD2 . 93 . HD2 1 1
1652 1 1 1 1 93 HIS QB . 93 . HB3 1 1
1652 1 2 1 1 94 LEU H . 94 . H 1 1
1653 1 1 1 1 93 HIS HD2 . 93 . HD2 1 1
1653 1 2 1 1 94 LEU H . 94 . H 1 1
1654 1 1 1 1 93 HIS HD2 . 93 . HD2 1 1
1654 1 2 1 1 94 LEU HA . 94 . HA 1 1
1655 1 1 1 1 93 HIS HD2 . 93 . HD2 1 1
1655 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1656 1 1 1 1 94 LEU H . 94 . H 1 1
1656 1 2 1 1 94 LEU HA . 94 . HA 1 1
1657 1 1 1 1 94 LEU H . 94 . H 1 1
1657 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
1658 1 1 1 1 94 LEU H . 94 . H 1 1
1658 1 2 1 1 94 LEU HB3 . 94 . HB3 1 1
1659 1 1 1 1 94 LEU H . 94 . H 1 1
1659 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1660 1 1 1 1 94 LEU H . 94 . H 1 1
1660 1 2 1 1 94 LEU HG . 94 . HG 1 1
1661 1 1 1 1 94 LEU HA . 94 . HA 1 1
1661 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
1662 1 1 1 1 94 LEU HA . 94 . HA 1 1
1662 1 2 1 1 94 LEU HB3 . 94 . HB3 1 1
1663 1 1 1 1 94 LEU HA . 94 . HA 1 1
1663 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1664 1 1 1 1 94 LEU HA . 94 . HA 1 1
1664 1 2 1 1 94 LEU HG . 94 . HG 1 1
1665 1 1 1 1 94 LEU HA . 94 . HA 1 1
1665 1 2 1 1 95 HIS H . 95 . H 1 1
1666 1 1 1 1 94 LEU HA . 94 . HA 1 1
1666 1 2 1 1 97 ARG H . 97 . H 1 1
1667 1 1 1 1 94 LEU HA . 94 . HA 1 1
1667 1 2 1 1 97 ARG HA . 97 . HA 1 1
1668 1 1 1 1 94 LEU HA . 94 . HA 1 1
1668 1 2 1 1 97 ARG QB . 97 . HB3 1 1
1669 1 1 1 1 94 LEU HA . 94 . HA 1 1
1669 1 2 1 1 97 ARG HG2 . 97 . HG3 1 1
1670 1 1 1 1 94 LEU HA . 94 . HA 1 1
1670 1 2 1 1 98 LEU H . 98 . H 1 1
1671 1 1 1 1 94 LEU HA . 94 . HA 1 1
1671 1 2 1 1 98 LEU QD . 98 . HD1# 1 1
1672 1 1 1 1 94 LEU HB2 . 94 . HB2 1 1
1672 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1673 1 1 1 1 94 LEU HB2 . 94 . HB2 1 1
1673 1 2 1 1 95 HIS H . 95 . H 1 1
1674 1 1 1 1 94 LEU HB3 . 94 . HB3 1 1
1674 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1675 1 1 1 1 94 LEU HB3 . 94 . HB3 1 1
1675 1 2 1 1 94 LEU HG . 94 . HG 1 1
1676 1 1 1 1 94 LEU HB3 . 94 . HB3 1 1
1676 1 2 1 1 95 HIS H . 95 . H 1 1
1677 1 1 1 1 94 LEU QD . 94 . HD1# 1 1
1677 1 2 1 1 94 LEU HG . 94 . HG 1 1
1678 1 1 1 1 95 HIS H . 95 . H 1 1
1678 1 2 1 1 95 HIS HA . 95 . HA 1 1
1679 1 1 1 1 95 HIS H . 95 . H 1 1
1679 1 2 1 1 95 HIS HB2 . 95 . HB2 1 1
1680 1 1 1 1 95 HIS H . 95 . H 1 1
1680 1 2 1 1 95 HIS HB3 . 95 . HB3 1 1
1681 1 1 1 1 95 HIS H . 95 . H 1 1
1681 1 2 1 1 96 THR H . 96 . H 1 1
1682 1 1 1 1 95 HIS H . 95 . H 1 1
1682 1 2 1 1 97 ARG H . 97 . H 1 1
1683 1 1 1 1 95 HIS HA . 95 . HA 1 1
1683 1 2 1 1 95 HIS HB2 . 95 . HB2 1 1
1684 1 1 1 1 95 HIS HA . 95 . HA 1 1
1684 1 2 1 1 95 HIS HB3 . 95 . HB3 1 1
1685 1 1 1 1 95 HIS HA . 95 . HA 1 1
1685 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
1686 1 1 1 1 95 HIS HA . 95 . HA 1 1
1686 1 2 1 1 96 THR H . 96 . H 1 1
1687 1 1 1 1 95 HIS HA . 95 . HA 1 1
1687 1 2 1 1 98 LEU H . 98 . H 1 1
1688 1 1 1 1 95 HIS HA . 95 . HA 1 1
1688 1 2 1 1 98 LEU QB . 98 . HB2 1 1
1689 1 1 1 1 95 HIS HB2 . 95 . HB2 1 1
1689 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
1690 1 1 1 1 95 HIS HB2 . 95 . HB2 1 1
1690 1 2 1 1 96 THR H . 96 . H 1 1
1691 1 1 1 1 95 HIS HB2 . 95 . HB2 1 1
1691 1 2 1 1 98 LEU QD . 98 . HD1# 1 1
1692 1 1 1 1 95 HIS HB3 . 95 . HB3 1 1
1692 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
1693 1 1 1 1 95 HIS HB3 . 95 . HB3 1 1
1693 1 2 1 1 96 THR H . 96 . H 1 1
1694 1 1 1 1 95 HIS HB3 . 95 . HB3 1 1
1694 1 2 1 1 96 THR HA . 96 . HA 1 1
1695 1 1 1 1 95 HIS HD2 . 95 . HD2 1 1
1695 1 2 1 1 98 LEU QD . 98 . HD2# 1 1
1696 1 1 1 1 95 HIS HD2 . 95 . HD2 1 1
1696 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1697 1 1 1 1 96 THR H . 96 . H 1 1
1697 1 2 1 1 96 THR HA . 96 . HA 1 1
1698 1 1 1 1 96 THR H . 96 . H 1 1
1698 1 2 1 1 96 THR HB . 96 . HB 1 1
1699 1 1 1 1 96 THR H . 96 . H 1 1
1699 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1700 1 1 1 1 96 THR H . 96 . H 1 1
1700 1 2 1 1 97 ARG H . 97 . H 1 1
1701 1 1 1 1 96 THR HA . 96 . HA 1 1
1701 1 2 1 1 96 THR HB . 96 . HB 1 1
1702 1 1 1 1 96 THR HA . 96 . HA 1 1
1702 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1703 1 1 1 1 96 THR HA . 96 . HA 1 1
1703 1 2 1 1 97 ARG H . 97 . H 1 1
1704 1 1 1 1 96 THR HA . 96 . HA 1 1
1704 1 2 1 1 98 LEU H . 98 . H 1 1
1705 1 1 1 1 96 THR HA . 96 . HA 1 1
1705 1 2 1 1 99 THR H . 99 . H 1 1
1706 1 1 1 1 96 THR HA . 96 . HA 1 1
1706 1 2 1 1 100 GLN QG . 100 . HG3 1 1
1707 1 1 1 1 96 THR HB . 96 . HB 1 1
1707 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1708 1 1 1 1 96 THR HB . 96 . HB 1 1
1708 1 2 1 1 97 ARG H . 97 . H 1 1
1709 1 1 1 1 96 THR HB . 96 . HB 1 1
1709 1 2 1 1 97 ARG HG2 . 97 . HG3 1 1
1710 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1710 1 2 1 1 97 ARG H . 97 . H 1 1
1711 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1711 1 2 1 1 98 LEU H . 98 . H 1 1
1712 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1712 1 2 1 1 100 GLN H . 100 . H 1 1
1713 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1713 1 2 1 1 100 GLN HB2 . 100 . HB2 1 1
1714 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1714 1 2 1 1 100 GLN HB3 . 100 . HB3 1 1
1715 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1715 1 2 1 1 100 GLN QG . 100 . HG3 1 1
1716 1 1 1 1 97 ARG H . 97 . H 1 1
1716 1 2 1 1 97 ARG QB . 97 . HB2 1 1
1717 1 1 1 1 97 ARG H . 97 . H 1 1
1717 1 2 1 1 97 ARG QD . 97 . HD2 1 1
1718 1 1 1 1 97 ARG H . 97 . H 1 1
1718 1 2 1 1 97 ARG HG2 . 97 . HG3 1 1
1719 1 1 1 1 97 ARG H . 97 . H 1 1
1719 1 2 1 1 98 LEU H . 98 . H 1 1
1720 1 1 1 1 97 ARG HA . 97 . HA 1 1
1720 1 2 1 1 97 ARG QB . 97 . HB2 1 1
1721 1 1 1 1 97 ARG HA . 97 . HA 1 1
1721 1 2 1 1 97 ARG QD . 97 . HD2 1 1
1722 1 1 1 1 97 ARG HA . 97 . HA 1 1
1722 1 2 1 1 97 ARG HG2 . 97 . HG3 1 1
1723 1 1 1 1 97 ARG HA . 97 . HA 1 1
1723 1 2 1 1 98 LEU H . 98 . H 1 1
1724 1 1 1 1 97 ARG HA . 97 . HA 1 1
1724 1 2 1 1 100 GLN QG . 100 . HG3 1 1
1725 1 1 1 1 97 ARG QB . 97 . HB3 1 1
1725 1 2 1 1 97 ARG QD . 97 . HD2 1 1
1726 1 1 1 1 97 ARG QB . 97 . HB2 1 1
1726 1 2 1 1 97 ARG HG2 . 97 . HG3 1 1
1727 1 1 1 1 97 ARG QB . 97 . HB2 1 1
1727 1 2 1 1 98 LEU H . 98 . H 1 1
1728 1 1 1 1 97 ARG QD . 97 . HD3 1 1
1728 1 2 1 1 97 ARG HG2 . 97 . HG3 1 1
1729 1 1 1 1 97 ARG QD . 97 . HD2 1 1
1729 1 2 1 1 100 GLN H . 100 . H 1 1
1730 1 1 1 1 97 ARG HG2 . 97 . HG3 1 1
1730 1 2 1 1 98 LEU H . 98 . H 1 1
1731 1 1 1 1 98 LEU H . 98 . H 1 1
1731 1 2 1 1 98 LEU HA . 98 . HA 1 1
1732 1 1 1 1 98 LEU H . 98 . H 1 1
1732 1 2 1 1 98 LEU QB . 98 . HB3 1 1
1733 1 1 1 1 98 LEU H . 98 . H 1 1
1733 1 2 1 1 98 LEU QD . 98 . HD1# 1 1
1734 1 1 1 1 98 LEU H . 98 . H 1 1
1734 1 2 1 1 99 THR H . 99 . H 1 1
1735 1 1 1 1 98 LEU H . 98 . H 1 1
1735 1 2 1 1 99 THR HA . 99 . HA 1 1
1736 1 1 1 1 98 LEU H . 98 . H 1 1
1736 1 2 1 1 100 GLN H . 100 . H 1 1
1737 1 1 1 1 98 LEU HA . 98 . HA 1 1
1737 1 2 1 1 98 LEU QB . 98 . HB3 1 1
1738 1 1 1 1 98 LEU HA . 98 . HA 1 1
1738 1 2 1 1 98 LEU QD . 98 . HD1# 1 1
1739 1 1 1 1 98 LEU HA . 98 . HA 1 1
1739 1 2 1 1 99 THR H . 99 . H 1 1
1740 1 1 1 1 98 LEU QB . 98 . HB3 1 1
1740 1 2 1 1 98 LEU QD . 98 . HD1# 1 1
1741 1 1 1 1 98 LEU QB . 98 . HB3 1 1
1741 1 2 1 1 99 THR H . 99 . H 1 1
1742 1 1 1 1 98 LEU QB . 98 . HB3 1 1
1742 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1743 1 1 1 1 98 LEU QD . 98 . HD2# 1 1
1743 1 2 1 1 99 THR H . 99 . H 1 1
1744 1 1 1 1 98 LEU QD . 98 . HD2# 1 1
1744 1 2 1 1 99 THR HA . 99 . HA 1 1
1745 1 1 1 1 99 THR H . 99 . H 1 1
1745 1 2 1 1 99 THR HA . 99 . HA 1 1
1746 1 1 1 1 99 THR H . 99 . H 1 1
1746 1 2 1 1 99 THR HB . 99 . HB 1 1
1747 1 1 1 1 99 THR H . 99 . H 1 1
1747 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1748 1 1 1 1 99 THR H . 99 . H 1 1
1748 1 2 1 1 100 GLN H . 100 . H 1 1
1749 1 1 1 1 99 THR HA . 99 . HA 1 1
1749 1 2 1 1 99 THR HB . 99 . HB 1 1
1750 1 1 1 1 99 THR HA . 99 . HA 1 1
1750 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1751 1 1 1 1 99 THR HA . 99 . HA 1 1
1751 1 2 1 1 100 GLN H . 100 . H 1 1
1752 1 1 1 1 99 THR HB . 99 . HB 1 1
1752 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1753 1 1 1 1 99 THR HB . 99 . HB 1 1
1753 1 2 1 1 100 GLN H . 100 . H 1 1
1754 1 1 1 1 99 THR HB . 99 . HB 1 1
1754 1 2 1 1 100 GLN QG . 100 . HG2 1 1
1755 1 1 1 1 99 THR MG . 99 . HG2# 1 1
1755 1 2 1 1 100 GLN H . 100 . H 1 1
1756 1 1 1 1 99 THR MG . 99 . HG2# 1 1
1756 1 2 1 1 100 GLN QG . 100 . HG3 1 1
1757 1 1 1 1 99 THR MG . 99 . HG2# 1 1
1757 1 2 1 1 101 SER QB . 101 . HB2 1 1
1758 1 1 1 1 100 GLN H . 100 . H 1 1
1758 1 2 1 1 100 GLN HB2 . 100 . HB2 1 1
1759 1 1 1 1 100 GLN H . 100 . H 1 1
1759 1 2 1 1 100 GLN HB3 . 100 . HB3 1 1
1760 1 1 1 1 100 GLN H . 100 . H 1 1
1760 1 2 1 1 100 GLN QG . 100 . HG3 1 1
1761 1 1 1 1 100 GLN H . 100 . H 1 1
1761 1 2 1 1 101 SER QB . 101 . HB2 1 1
1762 1 1 1 1 100 GLN HA . 100 . HA 1 1
1762 1 2 1 1 100 GLN HB2 . 100 . HB2 1 1
1763 1 1 1 1 100 GLN HA . 100 . HA 1 1
1763 1 2 1 1 100 GLN HB3 . 100 . HB3 1 1
1764 1 1 1 1 100 GLN HB2 . 100 . HB2 1 1
1764 1 2 1 1 100 GLN QG . 100 . HG3 1 1
1765 1 1 1 1 100 GLN HB2 . 100 . HB2 1 1
1765 1 1 1 1 100 GLN QG . 100 . HG2 1 1
1765 1 2 1 1 101 SER QB . 101 . HB2 1 1
1766 1 1 1 1 100 GLN HB3 . 100 . HB3 1 1
1766 1 2 1 1 100 GLN QG . 100 . HG3 1 1
1767 1 1 1 1 101 SER H . 101 . H 1 1
1767 1 2 1 1 101 SER HA . 101 . HA 1 1
1768 1 1 1 1 101 SER H . 101 . H 1 1
1768 1 2 1 1 101 SER QB . 101 . HB2 1 1
1769 1 1 1 1 101 SER H . 101 . H 1 1
1769 1 2 1 1 102 HIS HA . 102 . HA 1 1
1770 1 1 1 1 101 SER HA . 101 . HA 1 1
1770 1 2 1 1 101 SER QB . 101 . HB2 1 1
1771 1 1 1 1 101 SER HA . 101 . HA 1 1
1771 1 2 1 1 102 HIS H . 102 . H 1 1
1772 1 1 1 1 101 SER QB . 101 . HB2 1 1
1772 1 2 1 1 102 HIS H . 102 . H 1 1
1773 1 1 1 1 101 SER QB . 101 . HB2 1 1
1773 1 2 1 1 102 HIS HD2 . 102 . HD2 1 1
1774 1 1 1 1 102 HIS H . 102 . H 1 1
1774 1 2 1 1 102 HIS HB2 . 102 . HB2 1 1
1775 1 1 1 1 102 HIS H . 102 . H 1 1
1775 1 2 1 1 102 HIS HB3 . 102 . HB3 1 1
1776 1 1 1 1 102 HIS HA . 102 . HA 1 1
1776 1 2 1 1 102 HIS HB2 . 102 . HB2 1 1
1777 1 1 1 1 102 HIS HA . 102 . HA 1 1
1777 1 2 1 1 102 HIS HB3 . 102 . HB3 1 1
1778 1 1 1 1 102 HIS HA . 102 . HA 1 1
1778 1 2 1 1 102 HIS HD2 . 102 . HD2 1 1
1779 1 1 1 1 102 HIS HB2 . 102 . HB2 1 1
1779 1 2 1 1 102 HIS HD2 . 102 . HD2 1 1
1780 1 1 1 1 102 HIS HB3 . 102 . HB3 1 1
1780 1 2 1 1 102 HIS HD2 . 102 . HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.3 3.4 5.2 1 1
2 1 . . . . . 4.1 3.3 4.9 1 1
3 1 . . . . . 3.9 3.1 4.7 1 1
4 1 . . . . . 2.4 1.9 2.9 1 1
5 1 . . . . . 3.5 3.4 4.2 1 1
6 1 . . . . . 3.7 3.0 4.4 1 1
7 1 . . . . . 3.5 2.8 4.2 1 1
8 1 . . . . . 3.9 3.1 4.7 1 1
9 1 . . . . . 4.2 3.4 5.0 1 1
10 1 . . . . . 2.8 2.2 3.2 1 1
11 1 . . . . . 3.5 3.1 4.2 1 1
12 1 . . . . . 4.3 3.4 5.2 1 1
13 1 . . . . . 3.8 3.0 4.6 1 1
14 1 . . . . . 3.9 3.6 4.7 1 1
15 1 . . . . . 3.8 3.0 4.6 1 1
16 1 . . . . . 4.5 3.6 5.4 1 1
17 1 . . . . . 4.1 3.3 4.9 1 1
18 1 . . . . . 4.4 3.5 5.3 1 1
19 1 . . . . . 3.4 2.7 4.1 1 1
20 1 . . . . . 3.2 2.9 3.8 1 1
21 1 . . . . . 2.3 1.8 2.8 1 1
22 1 . . . . . 3.3 2.6 4.0 1 1
23 1 . . . . . 3.9 3.1 4.7 1 1
24 1 . . . . . 3.3 2.6 4.0 1 1
25 1 . . . . . 2.9 2.3 3.5 1 1
26 1 . . . . . 3.9 3.1 4.6 1 1
27 1 . . . . . 3.9 3.1 4.7 1 1
28 1 . . . . . 3.2 2.6 3.8 1 1
29 1 . . . . . 2.9 2.3 3.5 1 1
30 1 . . . . . 2.6 2.3 3.1 1 1
31 1 . . . . . 3.2 2.6 3.8 1 1
32 1 . . . . . 2.4 1.9 2.9 1 1
33 1 . . . . . 3.6 2.9 4.3 1 1
34 1 . . . . . 4.8 3.8 5.8 1 1
35 1 . . . . . 3.5 2.8 4.2 1 1
36 1 . . . . . 3.4 2.7 4.1 1 1
37 1 . . . . . 3.6 2.9 4.3 1 1
38 1 . . . . . 3.4 3.0 4.1 1 1
39 1 . . . . . 3.8 3.0 4.1 1 1
40 1 . . . . . 3.8 3.0 4.6 1 1
41 1 . . . . . 3.0 2.6 3.6 1 1
42 1 . . . . . 3.1 2.5 3.7 1 1
43 1 . . . . . 4.2 3.4 5.0 1 1
44 1 . . . . . 4.1 3.3 4.9 1 1
45 1 . . . . . 3.7 3.0 4.4 1 1
46 1 . . . . . 3.4 2.7 4.1 1 1
47 1 . . . . . 3.8 3.0 4.6 1 1
48 1 . . . . . 3.5 2.8 4.1 1 1
49 1 . . . . . 3.3 2.8 4.0 1 1
50 1 . . . . . 2.9 2.6 3.5 1 1
51 1 . . . . . 3.1 2.6 3.7 1 1
52 1 . . . . . 4.1 3.3 4.9 1 1
53 1 . . . . . 2.4 1.9 2.9 1 1
54 1 . . . . . 2.6 2.1 3.1 1 1
55 1 . . . . . 3.2 2.8 3.8 1 1
56 1 . . . . . 3.5 2.8 4.2 1 1
57 1 . . . . . 2.9 2.3 3.5 1 1
58 1 . . . . . 4.4 3.5 5.3 1 1
59 1 . . . . . 2.3 1.8 2.8 1 1
60 1 . . . . . 3.1 2.5 3.5 1 1
61 1 . . . . . 4.2 3.4 5.0 1 1
62 1 . . . . . 3.4 2.7 4.1 1 1
63 1 . . . . . 3.6 3.0 4.3 1 1
64 1 . . . . . 3.8 3.0 4.6 1 1
65 1 . . . . . 3.1 2.7 3.7 1 1
66 1 . . . . . 2.9 2.7 3.5 1 1
67 1 . . . . . 3.4 2.7 4.1 1 1
68 1 . . . . . 3.8 3.0 4.6 1 1
69 1 . . . . . 2.9 2.3 3.5 1 1
70 1 . . . . . 3.2 2.6 3.7 1 1
71 1 . . . . . 3.9 3.1 4.7 1 1
72 1 . . . . . 4.1 3.3 4.9 1 1
73 1 . . . . . 3.6 2.9 4.3 1 1
74 1 . . . . . 2.7 2.2 3.2 1 1
75 1 . . . . . 4.3 3.4 5.2 1 1
76 1 . . . . . 3.2 2.6 3.7 1 1
77 1 . . . . . 3.7 3.0 4.2 1 1
78 1 . . . . . 4.4 3.5 5.3 1 1
79 1 . . . . . 4.3 3.4 5.2 1 1
80 1 . . . . . 4.5 3.6 5.4 1 1
81 1 . . . . . 3.3 2.6 4.0 1 1
82 1 . . . . . 3.1 2.5 3.7 1 1
83 1 . . . . . 2.9 2.3 3.5 1 1
84 1 . . . . . 3.0 2.4 3.6 1 1
85 1 . . . . . 3.2 2.6 3.8 1 1
86 1 . . . . . 3.2 2.6 3.8 1 1
87 1 . . . . . 2.9 2.3 3.5 1 1
88 1 . . . . . 3.0 2.4 3.6 1 1
89 1 . . . . . 2.5 2.3 3.0 1 1
90 1 . . . . . 3.3 2.6 4.0 1 1
91 1 . . . . . 3.2 2.6 3.6 1 1
92 1 . . . . . 3.8 3.0 4.6 1 1
93 1 . . . . . 2.8 2.2 3.4 1 1
94 1 . . . . . 3.1 2.5 3.7 1 1
95 1 . . . . . 3.1 2.5 3.6 1 1
96 1 . . . . . 2.7 2.2 3.2 1 1
97 1 . . . . . 3.1 2.5 3.7 1 1
98 1 . . . . . 3.1 2.5 3.7 1 1
99 1 . . . . . 4.1 3.3 4.9 1 1
100 1 . . . . . 4.0 3.2 4.8 1 1
101 1 . . . . . 4.1 3.3 4.9 1 1
102 1 . . . . . 3.5 2.8 4.2 1 1
103 1 . . . . . 3.9 3.1 4.7 1 1
104 1 . . . . . 2.4 1.9 2.9 1 1
105 1 . . . . . 3.3 2.6 3.7 1 1
106 1 . . . . . 3.5 2.8 4.2 1 1
107 1 . . . . . 3.6 3.0 4.3 1 1
108 1 . . . . . 2.7 2.2 3.2 1 1
109 1 . . . . . 3.1 2.5 3.7 1 1
110 1 . . . . . 3.4 2.7 4.1 1 1
111 1 . . . . . 3.2 2.6 3.8 1 1
112 1 . . . . . 2.6 2.1 3.1 1 1
113 1 . . . . . 4.1 3.3 4.9 1 1
114 1 . . . . . 2.7 2.2 3.2 1 1
115 1 . . . . . 3.0 2.4 3.6 1 1
116 1 . . . . . 2.4 1.9 2.9 1 1
117 1 . . . . . 2.8 2.2 3.4 1 1
118 1 . . . . . 2.4 1.9 2.9 1 1
119 1 . . . . . 3.6 2.9 4.3 1 1
120 1 . . . . . 3.7 3.0 4.4 1 1
121 1 . . . . . 4.0 3.2 4.8 1 1
122 1 . . . . . 4.3 3.4 5.2 1 1
123 1 . . . . . 3.6 2.9 4.3 1 1
124 1 . . . . . 3.1 2.5 3.7 1 1
125 1 . . . . . 3.1 2.5 3.5 1 1
126 1 . . . . . 2.6 2.1 2.9 1 1
127 1 . . . . . 3.0 2.4 3.6 1 1
128 1 . . . . . 2.3 1.8 2.8 1 1
129 1 . . . . . 3.6 2.9 4.3 1 1
130 1 . . . . . 4.4 3.5 5.3 1 1
131 1 . . . . . 3.2 2.6 3.8 1 1
132 1 . . . . . 3.7 3.0 4.4 1 1
133 1 . . . . . 3.8 3.0 4.4 1 1
134 1 . . . . . 3.0 2.4 3.6 1 1
135 1 . . . . . 4.0 3.2 4.8 1 1
136 1 . . . . . 4.2 3.4 5.0 1 1
137 1 . . . . . 4.3 3.4 5.2 1 1
138 1 . . . . . 4.3 3.4 5.2 1 1
139 1 . . . . . 3.8 3.0 4.6 1 1
140 1 . . . . . 3.7 3.0 4.4 1 1
141 1 . . . . . 4.7 3.8 5.6 1 1
142 1 . . . . . 3.0 2.6 3.6 1 1
143 1 . . . . . 2.9 2.3 3.5 1 1
144 1 . . . . . 2.3 1.8 2.8 1 1
145 1 . . . . . 3.5 2.8 4.2 1 1
146 1 . . . . . 4.5 3.6 5.4 1 1
147 1 . . . . . 2.2 1.8 2.6 1 1
148 1 . . . . . 3.7 3.0 4.4 1 1
149 1 . . . . . 3.7 3.0 4.4 1 1
150 1 . . . . . 3.6 2.9 4.3 1 1
151 1 . . . . . 2.9 2.3 3.5 1 1
152 1 . . . . . 4.1 3.3 4.9 1 1
153 1 . . . . . 2.9 2.3 3.2 1 1
154 1 . . . . . 3.9 3.2 4.7 1 1
155 1 . . . . . 4.1 3.3 4.9 1 1
156 1 . . . . . 4.1 3.6 4.9 1 1
157 1 . . . . . 2.9 2.3 3.5 1 1
158 1 . . . . . 3.4 2.7 4.1 1 1
159 1 . . . . . 4.2 3.6 5.0 1 1
160 1 . . . . . 2.7 2.6 3.2 1 1
161 1 . . . . . 2.7 2.5 3.2 1 1
162 1 . . . . . 4.3 3.4 4.6 1 1
163 1 . . . . . 3.3 2.7 4.0 1 1
164 1 . . . . . 3.1 2.5 3.7 1 1
165 1 . . . . . 4.6 3.7 5.5 1 1
166 1 . . . . . 2.4 2.2 2.9 1 1
167 1 . . . . . 3.1 2.5 3.7 1 1
168 1 . . . . . 3.0 2.4 3.5 1 1
169 1 . . . . . 3.0 2.4 3.5 1 1
170 1 . . . . . 3.5 2.8 4.2 1 1
171 1 . . . . . 3.7 3.0 4.4 1 1
172 1 . . . . . 4.4 3.5 5.3 1 1
173 1 . . . . . 2.6 2.2 3.1 1 1
174 1 . . . . . 4.0 3.2 4.8 1 1
175 1 . . . . . 3.6 2.9 4.3 1 1
176 1 . . . . . 3.5 2.8 4.2 1 1
177 1 . . . . . 4.1 3.4 4.9 1 1
178 1 . . . . . 3.3 2.6 4.0 1 1
179 1 . . . . . 3.0 2.7 3.6 1 1
180 1 . . . . . 2.6 2.6 3.1 1 1
181 1 . . . . . 2.9 2.4 3.5 1 1
182 1 . . . . . 3.2 2.6 3.8 1 1
183 1 . . . . . 3.0 2.4 3.6 1 1
184 1 . . . . . 4.1 3.3 4.9 1 1
185 1 . . . . . 3.9 3.1 4.4 1 1
186 1 . . . . . 3.3 2.6 3.5 1 1
187 1 . . . . . 2.5 2.0 3.0 1 1
188 1 . . . . . 3.6 2.9 4.3 1 1
189 1 . . . . . 3.1 2.9 3.7 1 1
190 1 . . . . . 3.6 2.9 4.3 1 1
191 1 . . . . . 4.1 3.4 4.9 1 1
192 1 . . . . . 3.4 2.7 4.1 1 1
193 1 . . . . . 3.8 3.0 4.6 1 1
194 1 . . . . . 4.3 3.4 5.2 1 1
195 1 . . . . . 4.3 3.4 4.8 1 1
196 1 . . . . . 2.7 2.2 3.1 1 1
197 1 . . . . . 3.1 3.0 3.7 1 1
198 1 . . . . . 4.0 3.2 4.8 1 1
199 1 . . . . . 4.2 3.4 5.0 1 1
200 1 . . . . . 2.4 1.9 2.9 1 1
201 1 . . . . . 3.4 3.0 4.1 1 1
202 1 . . . . . 4.2 3.4 5.0 1 1
203 1 . . . . . 3.4 2.7 4.1 1 1
204 1 . . . . . 2.7 2.2 3.2 1 1
205 1 . . . . . 3.9 3.1 4.7 1 1
206 1 . . . . . 4.0 3.2 4.8 1 1
207 1 . . . . . 3.8 3.0 4.6 1 1
208 1 . . . . . 2.8 2.2 3.4 1 1
209 1 . . . . . 3.5 2.8 4.2 1 1
210 1 . . . . . 4.0 3.2 4.8 1 1
211 1 . . . . . 4.2 3.4 5.0 1 1
212 1 . . . . . 4.4 3.5 5.3 1 1
213 1 . . . . . 3.0 2.4 3.5 1 1
214 1 . . . . . 2.5 2.0 3.0 1 1
215 1 . . . . . 4.2 3.4 5.0 1 1
216 1 . . . . . 2.6 2.1 3.1 1 1
217 1 . . . . . 4.2 3.4 4.9 1 1
218 1 . . . . . 3.2 2.8 3.8 1 1
219 1 . . . . . 4.1 3.5 4.9 1 1
220 1 . . . . . 3.8 3.0 4.3 1 1
221 1 . . . . . 3.7 3.0 4.4 1 1
222 1 . . . . . 3.9 3.4 4.7 1 1
223 1 . . . . . 4.5 3.6 5.4 1 1
224 1 . . . . . 3.6 2.9 4.3 1 1
225 1 . . . . . 3.3 2.6 4.0 1 1
226 1 . . . . . 3.9 3.1 4.7 1 1
227 1 . . . . . 4.2 3.4 4.6 1 1
228 1 . . . . . 3.3 2.6 4.0 1 1
229 1 . . . . . 3.4 2.9 3.4 1 1
230 1 . . . . . 3.0 2.4 3.6 1 1
231 1 . . . . . 3.6 2.9 4.3 1 1
232 1 . . . . . 4.3 3.4 5.2 1 1
233 1 . . . . . 4.0 3.2 4.8 1 1
234 1 . . . . . 2.6 2.1 3.1 1 1
235 1 . . . . . 4.0 3.2 4.8 1 1
236 1 . . . . . 3.0 2.4 3.6 1 1
237 1 . . . . . 4.0 3.5 4.8 1 1
238 1 . . . . . 3.0 2.4 3.5 1 1
239 1 . . . . . . 3.4 4.0 1 1
240 1 . . . . . 3.8 3.0 4.2 1 1
241 1 . . . . . 3.8 3.6 4.6 1 1
242 1 . . . . . 4.2 3.4 4.7 1 1
243 1 . . . . . 2.4 1.9 2.9 1 1
244 1 . . . . . 3.1 2.8 3.7 1 1
245 1 . . . . . 4.3 3.4 5.2 1 1
246 1 . . . . . 3.0 2.4 3.6 1 1
247 1 . . . . . 3.3 2.6 4.0 1 1
248 1 . . . . . 3.4 2.7 4.1 1 1
249 1 . . . . . 4.0 3.2 4.8 1 1
250 1 . . . . . 4.1 3.3 4.9 1 1
251 1 . . . . . . 3.0 3.1 1 1
252 1 . . . . . 3.4 3.1 3.7 1 1
253 1 . . . . . 4.1 3.3 4.9 1 1
254 1 . . . . . 3.0 3.0 3.6 1 1
255 1 . . . . . 4.0 3.2 4.8 1 1
256 1 . . . . . 3.8 3.0 4.6 1 1
257 1 . . . . . 4.3 3.4 5.2 1 1
258 1 . . . . . 4.2 3.4 5.0 1 1
259 1 . . . . . 4.1 3.3 4.6 1 1
260 1 . . . . . 3.8 3.0 4.6 1 1
261 1 . . . . . 3.1 2.5 3.7 1 1
262 1 . . . . . 3.3 2.6 4.0 1 1
263 1 . . . . . 4.0 3.2 4.8 1 1
264 1 . . . . . 3.6 2.9 4.3 1 1
265 1 . . . . . 3.5 2.8 4.2 1 1
266 1 . . . . . 3.8 3.6 4.6 1 1
267 1 . . . . . 4.0 3.2 4.7 1 1
268 1 . . . . . 3.5 3.1 4.2 1 1
269 1 . . . . . 4.0 3.2 4.8 1 1
270 1 . . . . . 4.0 3.2 4.8 1 1
271 1 . . . . . 4.4 3.5 5.3 1 1
272 1 . . . . . 3.1 2.5 3.7 1 1
273 1 . . . . . 2.9 2.3 3.5 1 1
274 1 . . . . . 2.8 2.2 3.4 1 1
275 1 . . . . . 4.0 3.2 4.8 1 1
276 1 . . . . . 3.1 3.0 3.7 1 1
277 1 . . . . . 3.6 2.9 4.3 1 1
278 1 . . . . . . 2.8 3.2 1 1
279 1 . . . . . 3.2 2.6 3.8 1 1
280 1 . . . . . 4.3 3.4 5.2 1 1
281 1 . . . . . 2.7 2.2 3.2 1 1
282 1 . . . . . 2.8 2.2 3.4 1 1
283 1 . . . . . 2.7 2.2 3.2 1 1
284 1 . . . . . 4.1 3.3 4.9 1 1
285 1 . . . . . 3.3 2.6 4.0 1 1
286 1 . . . . . 2.8 2.6 3.4 1 1
287 1 . . . . . 3.8 3.2 4.6 1 1
288 1 . . . . . 2.7 2.2 3.2 1 1
289 1 . . . . . 3.5 2.8 4.2 1 1
290 1 . . . . . 2.6 2.1 3.1 1 1
291 1 . . . . . 3.8 3.0 4.6 1 1
292 1 . . . . . 3.6 3.0 4.3 1 1
293 1 . . . . . 2.7 2.6 3.2 1 1
294 1 . . . . . 3.3 2.6 4.0 1 1
295 1 . . . . . 3.0 2.4 3.6 1 1
296 1 . . . . . 3.9 3.3 4.7 1 1
297 1 . . . . . 3.9 3.1 4.7 1 1
298 1 . . . . . 3.0 2.4 3.6 1 1
299 1 . . . . . 3.1 2.5 3.7 1 1
300 1 . . . . . 3.8 3.0 4.4 1 1
301 1 . . . . . 2.9 2.3 3.5 1 1
302 1 . . . . . . 3.4 3.8 1 1
303 1 . . . . . 4.1 3.3 4.8 1 1
304 1 . . . . . 3.5 2.8 4.2 1 1
305 1 . . . . . 3.5 3.0 4.0 1 1
306 1 . . . . . 3.3 3.1 4.0 1 1
307 1 . . . . . 3.3 2.6 4.0 1 1
308 1 . . . . . 3.6 2.9 4.3 1 1
309 1 . . . . . 3.8 3.0 4.6 1 1
310 1 . . . . . 4.3 3.4 5.2 1 1
311 1 . . . . . 4.0 3.2 4.8 1 1
312 1 . . . . . 3.5 2.8 4.2 1 1
313 1 . . . . . 3.7 3.0 4.4 1 1
314 1 . . . . . 4.2 3.4 5.0 1 1
315 1 . . . . . 4.5 3.6 5.4 1 1
316 1 . . . . . 3.6 3.0 4.2 1 1
317 1 . . . . . 4.0 3.2 4.3 1 1
318 1 . . . . . 4.7 3.8 5.6 1 1
319 1 . . . . . 3.4 2.7 4.1 1 1
320 1 . . . . . 2.6 2.1 3.1 1 1
321 1 . . . . . 4.5 3.6 5.4 1 1
322 1 . . . . . 2.8 2.3 3.4 1 1
323 1 . . . . . 3.2 2.6 3.7 1 1
324 1 . . . . . 3.1 2.5 3.7 1 1
325 1 . . . . . 4.1 3.3 4.9 1 1
326 1 . . . . . 3.8 3.0 4.4 1 1
327 1 . . . . . 3.2 2.6 3.8 1 1
328 1 . . . . . 4.3 3.4 5.2 1 1
329 1 . . . . . 3.9 3.3 4.7 1 1
330 1 . . . . . 3.8 3.0 4.6 1 1
331 1 . . . . . 3.3 2.6 4.0 1 1
332 1 . . . . . 4.3 3.4 5.2 1 1
333 1 . . . . . . 2.3 2.6 1 1
334 1 . . . . . 2.9 2.3 3.5 1 1
335 1 . . . . . 3.5 2.8 4.0 1 1
336 1 . . . . . 4.3 3.4 5.0 1 1
337 1 . . . . . 3.1 2.6 3.7 1 1
338 1 . . . . . 4.5 3.6 4.9 1 1
339 1 . . . . . 4.3 3.4 5.2 1 1
340 1 . . . . . 2.8 2.4 3.4 1 1
341 1 . . . . . 2.5 2.3 3.0 1 1
342 1 . . . . . 2.9 2.3 3.5 1 1
343 1 . . . . . 3.2 2.6 3.8 1 1
344 1 . . . . . 3.0 2.4 3.6 1 1
345 1 . . . . . 3.8 3.0 4.6 1 1
346 1 . . . . . 2.9 2.3 3.5 1 1
347 1 . . . . . 2.8 2.2 3.4 1 1
348 1 . . . . . 3.2 2.6 3.7 1 1
349 1 . . . . . 3.6 2.9 4.3 1 1
350 1 . . . . . 3.1 2.5 3.7 1 1
351 1 . . . . . 2.7 2.2 3.2 1 1
352 1 . . . . . 4.4 3.5 5.3 1 1
353 1 . . . . . 2.6 2.1 3.1 1 1
354 1 . . . . . 3.1 2.8 3.7 1 1
355 1 . . . . . 4.2 3.4 5.0 1 1
356 1 . . . . . 4.1 3.3 4.9 1 1
357 1 . . . . . 3.4 2.7 4.1 1 1
358 1 . . . . . 2.8 2.2 3.4 1 1
359 1 . . . . . 3.5 2.8 4.2 1 1
360 1 . . . . . 4.3 3.4 5.2 1 1
361 1 . . . . . 4.5 3.6 5.4 1 1
362 1 . . . . . 4.1 3.4 4.9 1 1
363 1 . . . . . 3.9 3.1 4.4 1 1
364 1 . . . . . 3.2 2.6 3.8 1 1
365 1 . . . . . 2.9 2.4 3.5 1 1
366 1 . . . . . 3.4 2.7 4.0 1 1
367 1 . . . . . 3.0 2.4 3.6 1 1
368 1 . . . . . 4.4 3.5 5.3 1 1
369 1 . . . . . 3.2 2.6 3.8 1 1
370 1 . . . . . 2.7 2.2 3.2 1 1
371 1 . . . . . 4.1 3.3 4.9 1 1
372 1 . . . . . 4.4 3.5 5.3 1 1
373 1 . . . . . 3.2 2.6 3.8 1 1
374 1 . . . . . 3.5 2.8 4.2 1 1
375 1 . . . . . 4.3 3.4 5.2 1 1
376 1 . . . . . 4.4 3.5 5.3 1 1
377 1 . . . . . 2.7 2.2 3.2 1 1
378 1 . . . . . 3.9 3.1 4.7 1 1
379 1 . . . . . 3.9 3.1 4.7 1 1
380 1 . . . . . 4.0 3.2 4.8 1 1
381 1 . . . . . 3.2 2.6 3.8 1 1
382 1 . . . . . 3.3 2.6 4.0 1 1
383 1 . . . . . 3.4 2.7 4.1 1 1
384 1 . . . . . 3.8 3.0 4.6 1 1
385 1 . . . . . 3.7 3.2 4.4 1 1
386 1 . . . . . 3.6 2.9 4.3 1 1
387 1 . . . . . 4.6 3.7 5.5 1 1
388 1 . . . . . 2.9 2.3 3.5 1 1
389 1 . . . . . 3.1 2.5 3.7 1 1
390 1 . . . . . 3.2 2.6 3.8 1 1
391 1 . . . . . 3.2 2.6 3.8 1 1
392 1 . . . . . 3.7 3.0 4.4 1 1
393 1 . . . . . 2.9 2.6 3.5 1 1
394 1 . . . . . 2.6 2.1 3.1 1 1
395 1 . . . . . 3.4 2.7 4.1 1 1
396 1 . . . . . 4.0 3.2 4.8 1 1
397 1 . . . . . 3.3 2.6 4.0 1 1
398 1 . . . . . 3.4 2.7 4.1 1 1
399 1 . . . . . 3.0 2.4 3.6 1 1
400 1 . . . . . 3.8 3.0 4.6 1 1
401 1 . . . . . 4.1 3.3 4.9 1 1
402 1 . . . . . 2.8 2.2 3.4 1 1
403 1 . . . . . 3.3 3.1 4.0 1 1
404 1 . . . . . 3.9 3.1 4.7 1 1
405 1 . . . . . 4.2 3.4 5.0 1 1
406 1 . . . . . 3.8 3.0 4.6 1 1
407 1 . . . . . 3.1 2.5 3.7 1 1
408 1 . . . . . 4.2 3.4 5.0 1 1
409 1 . . . . . 2.6 2.1 3.1 1 1
410 1 . . . . . 3.5 2.8 4.2 1 1
411 1 . . . . . 4.1 3.3 4.9 1 1
412 1 . . . . . 3.8 3.0 4.6 1 1
413 1 . . . . . 4.1 3.3 4.9 1 1
414 1 . . . . . 3.7 3.0 4.4 1 1
415 1 . . . . . 3.0 2.4 3.6 1 1
416 1 . . . . . 2.7 2.2 3.2 1 1
417 1 . . . . . 3.0 2.4 3.6 1 1
418 1 . . . . . 4.0 3.4 4.8 1 1
419 1 . . . . . 4.3 3.4 5.2 1 1
420 1 . . . . . 2.9 2.5 3.5 1 1
421 1 . . . . . 2.6 2.1 3.0 1 1
422 1 . . . . . 3.1 2.5 3.7 1 1
423 1 . . . . . 4.2 3.4 5.0 1 1
424 1 . . . . . 3.0 2.4 3.6 1 1
425 1 . . . . . 2.4 1.9 2.9 1 1
426 1 . . . . . 4.1 3.3 4.9 1 1
427 1 . . . . . 3.6 2.9 4.3 1 1
428 1 . . . . . 3.2 2.6 3.8 1 1
429 1 . . . . . 4.1 3.3 4.9 1 1
430 1 . . . . . 3.3 2.6 4.0 1 1
431 1 . . . . . 3.8 3.0 4.6 1 1
432 1 . . . . . 2.9 2.3 3.4 1 1
433 1 . . . . . 3.8 3.0 4.6 1 1
434 1 . . . . . 3.5 2.8 4.2 1 1
435 1 . . . . . 4.3 3.4 5.2 1 1
436 1 . . . . . 2.9 2.5 3.5 1 1
437 1 . . . . . 2.7 2.2 3.2 1 1
438 1 . . . . . 3.3 2.6 3.6 1 1
439 1 . . . . . 3.1 2.5 3.7 1 1
440 1 . . . . . 4.2 3.6 5.0 1 1
441 1 . . . . . 4.2 3.4 5.0 1 1
442 1 . . . . . 4.1 3.3 4.9 1 1
443 1 . . . . . 2.8 2.2 3.4 1 1
444 1 . . . . . 2.6 2.1 3.1 1 1
445 1 . . . . . 3.5 3.0 4.2 1 1
446 1 . . . . . 4.4 3.5 5.3 1 1
447 1 . . . . . 3.6 2.9 4.3 1 1
448 1 . . . . . 2.9 2.3 3.5 1 1
449 1 . . . . . 4.0 3.2 4.8 1 1
450 1 . . . . . 3.7 3.0 4.4 1 1
451 1 . . . . . 2.3 1.8 2.8 1 1
452 1 . . . . . 3.0 2.4 3.6 1 1
453 1 . . . . . 4.4 3.5 5.3 1 1
454 1 . . . . . 3.7 3.0 4.4 1 1
455 1 . . . . . 3.6 2.9 4.0 1 1
456 1 . . . . . 3.0 2.4 3.6 1 1
457 1 . . . . . 3.6 2.9 4.3 1 1
458 1 . . . . . 4.2 3.6 5.0 1 1
459 1 . . . . . 3.5 2.8 4.2 1 1
460 1 . . . . . 3.4 2.7 4.1 1 1
461 1 . . . . . 3.6 2.9 4.3 1 1
462 1 . . . . . 2.8 2.5 3.4 1 1
463 1 . . . . . 2.9 2.4 3.5 1 1
464 1 . . . . . 3.4 2.9 4.1 1 1
465 1 . . . . . 3.4 2.7 4.1 1 1
466 1 . . . . . 3.2 2.6 3.8 1 1
467 1 . . . . . 4.2 3.4 5.0 1 1
468 1 . . . . . 3.4 2.7 4.1 1 1
469 1 . . . . . 3.8 3.0 4.6 1 1
470 1 . . . . . 3.6 2.9 4.3 1 1
471 1 . . . . . 4.1 3.3 4.9 1 1
472 1 . . . . . 3.1 2.5 3.5 1 1
473 1 . . . . . 3.4 2.7 3.4 1 1
474 1 . . . . . 3.0 2.4 3.6 1 1
475 1 . . . . . 3.1 3.0 3.7 1 1
476 1 . . . . . 4.1 3.3 4.9 1 1
477 1 . . . . . 3.2 2.6 3.8 1 1
478 1 . . . . . 3.7 3.0 4.4 1 1
479 1 . . . . . 3.7 3.0 4.4 1 1
480 1 . . . . . 2.9 2.3 3.5 1 1
481 1 . . . . . 4.1 3.3 4.9 1 1
482 1 . . . . . 4.8 3.8 5.8 1 1
483 1 . . . . . 2.8 2.4 3.1 1 1
484 1 . . . . . 2.8 2.3 3.4 1 1
485 1 . . . . . 2.9 2.7 3.5 1 1
486 1 . . . . . 4.1 3.6 4.9 1 1
487 1 . . . . . 4.3 3.4 5.2 1 1
488 1 . . . . . . 3.0 3.7 1 1
489 1 . . . . . 3.7 3.0 4.4 1 1
490 1 . . . . . 2.3 1.8 2.8 1 1
491 1 . . . . . . 3.3 3.8 1 1
492 1 . . . . . 3.4 2.7 4.1 1 1
493 1 . . . . . 3.5 3.1 4.2 1 1
494 1 . . . . . . 2.4 2.8 1 1
495 1 . . . . . . 2.6 3.2 1 1
496 1 . . . . . 3.8 3.4 4.6 1 1
497 1 . . . . . 2.9 2.3 3.5 1 1
498 1 . . . . . 3.5 2.8 4.2 1 1
499 1 . . . . . 3.0 2.4 3.6 1 1
500 1 . . . . . 3.9 3.1 4.6 1 1
501 1 . . . . . 3.3 2.8 4.0 1 1
502 1 . . . . . 4.0 3.2 4.6 1 1
503 1 . . . . . 3.8 3.0 4.6 1 1
504 1 . . . . . 3.9 3.1 4.7 1 1
505 1 . . . . . 4.1 3.3 4.9 1 1
506 1 . . . . . 3.2 2.6 3.8 1 1
507 1 . . . . . 2.7 2.4 3.2 1 1
508 1 . . . . . 2.7 2.6 3.2 1 1
509 1 . . . . . . 3.2 3.6 1 1
510 1 . . . . . 3.6 2.9 4.3 1 1
511 1 . . . . . 4.0 3.2 4.8 1 1
512 1 . . . . . 3.4 2.7 4.1 1 1
513 1 . . . . . 2.7 2.2 3.0 1 1
514 1 . . . . . 3.7 3.0 4.4 1 1
515 1 . . . . . 3.8 3.0 4.6 1 1
516 1 . . . . . 4.5 3.6 5.4 1 1
517 1 . . . . . 4.5 3.6 5.4 1 1
518 1 . . . . . 3.8 3.0 4.6 1 1
519 1 . . . . . 3.0 2.4 3.6 1 1
520 1 . . . . . 4.5 3.6 5.4 1 1
521 1 . . . . . 2.8 2.2 3.4 1 1
522 1 . . . . . 2.6 2.1 3.1 1 1
523 1 . . . . . 3.1 2.6 3.7 1 1
524 1 . . . . . 3.3 2.6 4.0 1 1
525 1 . . . . . 4.1 3.3 4.9 1 1
526 1 . . . . . 3.2 2.9 3.8 1 1
527 1 . . . . . 3.8 3.0 4.6 1 1
528 1 . . . . . 3.3 2.6 3.7 1 1
529 1 . . . . . 4.2 3.5 5.0 1 1
530 1 . . . . . 4.4 3.5 5.3 1 1
531 1 . . . . . 3.6 2.9 4.3 1 1
532 1 . . . . . 4.2 3.4 4.6 1 1
533 1 . . . . . . 3.4 4.0 1 1
534 1 . . . . . 3.5 2.8 4.2 1 1
535 1 . . . . . 3.2 2.6 3.8 1 1
536 1 . . . . . . 3.1 3.5 1 1
537 1 . . . . . 3.0 2.4 3.6 1 1
538 1 . . . . . 2.8 2.6 3.4 1 1
539 1 . . . . . 2.6 2.1 3.1 1 1
540 1 . . . . . 3.7 3.4 4.4 1 1
541 1 . . . . . 2.4 1.9 2.9 1 1
542 1 . . . . . 3.9 3.1 4.7 1 1
543 1 . . . . . 4.4 3.5 5.3 1 1
544 1 . . . . . 4.3 3.4 5.2 1 1
545 1 . . . . . 3.6 2.9 4.3 1 1
546 1 . . . . . 3.7 3.0 4.4 1 1
547 1 . . . . . 3.9 3.1 4.7 1 1
548 1 . . . . . 3.4 2.7 4.1 1 1
549 1 . . . . . 3.6 2.9 4.3 1 1
550 1 . . . . . 4.3 3.4 5.2 1 1
551 1 . . . . . 4.2 3.4 5.0 1 1
552 1 . . . . . 3.0 2.4 3.6 1 1
553 1 . . . . . 2.8 2.2 3.4 1 1
554 1 . . . . . 3.9 3.1 4.7 1 1
555 1 . . . . . 4.1 3.3 4.9 1 1
556 1 . . . . . 3.8 3.0 4.6 1 1
557 1 . . . . . 4.3 3.4 5.2 1 1
558 1 . . . . . 4.1 3.3 4.9 1 1
559 1 . . . . . 4.1 3.3 4.9 1 1
560 1 . . . . . 4.6 3.7 5.5 1 1
561 1 . . . . . 4.3 3.4 5.2 1 1
562 1 . . . . . 4.3 3.4 5.2 1 1
563 1 . . . . . 3.3 2.6 4.0 1 1
564 1 . . . . . 3.2 2.6 3.8 1 1
565 1 . . . . . 3.0 2.4 3.6 1 1
566 1 . . . . . 2.9 2.3 3.5 1 1
567 1 . . . . . 2.9 2.3 3.5 1 1
568 1 . . . . . 3.4 2.7 4.1 1 1
569 1 . . . . . 2.9 2.6 3.5 1 1
570 1 . . . . . 2.5 2.0 3.0 1 1
571 1 . . . . . 3.0 2.4 3.6 1 1
572 1 . . . . . 3.6 2.9 4.3 1 1
573 1 . . . . . 3.6 2.9 4.3 1 1
574 1 . . . . . 3.9 3.1 4.7 1 1
575 1 . . . . . 4.2 3.4 5.0 1 1
576 1 . . . . . 2.4 1.9 2.9 1 1
577 1 . . . . . 3.7 3.0 4.4 1 1
578 1 . . . . . 3.3 3.2 4.0 1 1
579 1 . . . . . 3.0 2.4 3.6 1 1
580 1 . . . . . 4.5 3.6 5.4 1 1
581 1 . . . . . 3.6 2.9 4.3 1 1
582 1 . . . . . 3.3 2.6 4.0 1 1
583 1 . . . . . 2.6 2.2 3.1 1 1
584 1 . . . . . 4.5 3.6 5.4 1 1
585 1 . . . . . 3.1 2.5 3.7 1 1
586 1 . . . . . 3.1 2.5 3.7 1 1
587 1 . . . . . 2.6 2.1 3.1 1 1
588 1 . . . . . 2.5 2.0 3.0 1 1
589 1 . . . . . 3.3 2.6 4.0 1 1
590 1 . . . . . 3.3 3.0 4.0 1 1
591 1 . . . . . 3.0 2.4 3.6 1 1
592 1 . . . . . 3.1 2.5 3.5 1 1
593 1 . . . . . 3.6 2.9 4.3 1 1
594 1 . . . . . 3.9 3.1 4.7 1 1
595 1 . . . . . 3.5 2.8 4.2 1 1
596 1 . . . . . 3.6 2.9 4.3 1 1
597 1 . . . . . 4.4 3.5 5.3 1 1
598 1 . . . . . 3.1 2.5 3.7 1 1
599 1 . . . . . 3.4 2.7 4.1 1 1
600 1 . . . . . 3.4 2.7 4.1 1 1
601 1 . . . . . 3.1 2.5 3.7 1 1
602 1 . . . . . 2.9 2.3 3.5 1 1
603 1 . . . . . 3.5 2.8 4.2 1 1
604 1 . . . . . 3.3 2.6 4.0 1 1
605 1 . . . . . 3.9 3.1 4.7 1 1
606 1 . . . . . . 3.4 3.8 1 1
607 1 . . . . . 3.0 2.4 3.6 1 1
608 1 . . . . . 2.8 2.2 3.4 1 1
609 1 . . . . . 3.8 3.0 4.6 1 1
610 1 . . . . . 4.2 3.4 5.0 1 1
611 1 . . . . . 4.4 3.5 5.3 1 1
612 1 . . . . . 3.7 3.0 4.4 1 1
613 1 . . . . . 3.7 3.0 4.4 1 1
614 1 . . . . . 3.6 2.9 4.3 1 1
615 1 . . . . . 4.2 3.4 5.0 1 1
616 1 . . . . . 3.7 3.0 4.4 1 1
617 1 . . . . . 2.4 1.9 2.9 1 1
618 1 . . . . . 3.0 2.4 3.6 1 1
619 1 . . . . . 4.1 3.3 4.9 1 1
620 1 . . . . . 3.1 2.5 3.7 1 1
621 1 . . . . . 3.4 2.7 4.1 1 1
622 1 . . . . . 3.7 3.0 4.4 1 1
623 1 . . . . . 4.2 3.4 5.0 1 1
624 1 . . . . . 3.8 3.0 4.6 1 1
625 1 . . . . . 3.7 3.0 4.1 1 1
626 1 . . . . . 3.7 3.0 4.4 1 1
627 1 . . . . . 3.8 3.0 4.6 1 1
628 1 . . . . . 3.8 3.0 4.6 1 1
629 1 . . . . . 2.7 2.6 3.2 1 1
630 1 . . . . . 3.7 3.0 4.4 1 1
631 1 . . . . . 2.6 2.1 3.1 1 1
632 1 . . . . . 2.9 2.3 3.5 1 1
633 1 . . . . . 3.3 2.6 4.0 1 1
634 1 . . . . . 3.0 2.4 3.6 1 1
635 1 . . . . . 4.0 3.2 4.8 1 1
636 1 . . . . . 2.2 1.8 2.6 1 1
637 1 . . . . . 3.2 2.6 3.8 1 1
638 1 . . . . . 2.7 2.2 3.2 1 1
639 1 . . . . . 3.2 2.6 3.8 1 1
640 1 . . . . . 3.1 2.8 3.7 1 1
641 1 . . . . . 2.7 2.2 3.2 1 1
642 1 . . . . . 3.3 2.6 4.0 1 1
643 1 . . . . . 3.4 2.7 4.1 1 1
644 1 . . . . . 3.2 2.6 3.8 1 1
645 1 . . . . . 2.6 2.1 3.1 1 1
646 1 . . . . . 3.7 3.4 4.4 1 1
647 1 . . . . . 3.6 3.2 4.3 1 1
648 1 . . . . . 4.0 3.2 4.8 1 1
649 1 . . . . . 3.5 2.8 4.2 1 1
650 1 . . . . . 4.6 3.7 5.5 1 1
651 1 . . . . . 3.1 2.5 3.7 1 1
652 1 . . . . . 3.9 3.1 4.7 1 1
653 1 . . . . . 3.0 2.5 3.6 1 1
654 1 . . . . . 3.5 2.8 4.2 1 1
655 1 . . . . . 3.5 2.8 4.2 1 1
656 1 . . . . . 4.5 3.6 5.4 1 1
657 1 . . . . . 3.3 2.6 4.0 1 1
658 1 . . . . . 4.4 3.5 5.3 1 1
659 1 . . . . . 4.3 3.4 5.2 1 1
660 1 . . . . . 2.8 2.2 3.4 1 1
661 1 . . . . . 3.8 3.0 4.6 1 1
662 1 . . . . . 3.3 2.6 3.6 1 1
663 1 . . . . . 4.1 3.3 4.9 1 1
664 1 . . . . . 2.8 2.2 3.4 1 1
665 1 . . . . . 3.3 2.6 4.0 1 1
666 1 . . . . . 3.0 2.6 3.6 1 1
667 1 . . . . . 2.8 2.3 3.4 1 1
668 1 . . . . . 3.1 2.6 3.7 1 1
669 1 . . . . . 3.2 2.6 3.8 1 1
670 1 . . . . . 4.2 3.4 5.0 1 1
671 1 . . . . . 4.2 3.4 5.0 1 1
672 1 . . . . . 3.2 2.6 3.8 1 1
673 1 . . . . . 2.6 2.1 3.1 1 1
674 1 . . . . . 3.8 3.0 4.6 1 1
675 1 . . . . . 4.3 3.4 5.2 1 1
676 1 . . . . . 4.0 3.2 4.8 1 1
677 1 . . . . . 2.5 2.0 3.0 1 1
678 1 . . . . . 3.0 2.4 3.6 1 1
679 1 . . . . . 4.1 3.3 4.9 1 1
680 1 . . . . . 3.5 2.8 4.2 1 1
681 1 . . . . . 4.2 3.4 5.0 1 1
682 1 . . . . . 3.2 2.6 3.8 1 1
683 1 . . . . . 3.4 2.7 4.1 1 1
684 1 . . . . . 3.8 3.0 4.6 1 1
685 1 . . . . . 3.1 2.5 3.7 1 1
686 1 . . . . . 3.9 3.1 4.7 1 1
687 1 . . . . . 4.4 3.5 5.3 1 1
688 1 . . . . . 4.6 3.7 5.5 1 1
689 1 . . . . . 2.7 2.5 3.2 1 1
690 1 . . . . . 3.1 2.5 3.7 1 1
691 1 . . . . . 2.8 2.4 3.4 1 1
692 1 . . . . . 4.1 3.3 4.9 1 1
693 1 . . . . . 2.9 2.3 3.5 1 1
694 1 . . . . . 2.6 2.1 3.1 1 1
695 1 . . . . . 3.7 3.0 4.4 1 1
696 1 . . . . . 3.9 3.1 4.7 1 1
697 1 . . . . . 3.8 3.0 4.6 1 1
698 1 . . . . . 2.6 2.1 3.1 1 1
699 1 . . . . . 3.8 3.0 4.4 1 1
700 1 . . . . . 3.9 3.1 4.7 1 1
701 1 . . . . . 3.3 2.6 4.0 1 1
702 1 . . . . . 3.3 3.1 4.0 1 1
703 1 . . . . . 2.8 2.2 3.4 1 1
704 1 . . . . . 3.6 2.9 4.3 1 1
705 1 . . . . . 2.9 2.3 3.5 1 1
706 1 . . . . . 2.7 2.2 3.2 1 1
707 1 . . . . . 3.5 2.8 4.2 1 1
708 1 . . . . . 2.8 2.2 3.4 1 1
709 1 . . . . . 3.2 2.6 3.8 1 1
710 1 . . . . . 3.3 2.9 4.0 1 1
711 1 . . . . . 3.5 2.8 4.2 1 1
712 1 . . . . . 3.9 3.1 4.7 1 1
713 1 . . . . . 3.9 3.1 4.7 1 1
714 1 . . . . . 3.3 2.6 4.0 1 1
715 1 . . . . . 3.2 3.0 3.8 1 1
716 1 . . . . . 3.1 2.7 3.7 1 1
717 1 . . . . . 3.8 3.0 4.6 1 1
718 1 . . . . . 3.3 2.6 3.8 1 1
719 1 . . . . . . 2.6 3.0 1 1
720 1 . . . . . 3.7 3.0 4.4 1 1
721 1 . . . . . 3.6 2.9 4.3 1 1
722 1 . . . . . 2.8 2.5 3.2 1 1
723 1 . . . . . 3.9 3.5 4.7 1 1
724 1 . . . . . 4.0 3.2 4.8 1 1
725 1 . . . . . 2.6 2.1 3.1 1 1
726 1 . . . . . 4.0 3.2 4.8 1 1
727 1 . . . . . 3.7 3.0 4.4 1 1
728 1 . . . . . 4.0 3.2 4.8 1 1
729 1 . . . . . 4.2 3.4 5.0 1 1
730 1 . . . . . 3.9 3.1 4.3 1 1
731 1 . . . . . 3.7 3.0 4.4 1 1
732 1 . . . . . 3.3 2.6 4.0 1 1
733 1 . . . . . 3.5 2.8 4.2 1 1
734 1 . . . . . 3.2 2.6 3.8 1 1
735 1 . . . . . 3.1 2.5 3.7 1 1
736 1 . . . . . 3.0 2.4 3.6 1 1
737 1 . . . . . 4.3 3.4 5.2 1 1
738 1 . . . . . 3.8 3.0 4.6 1 1
739 1 . . . . . 4.3 3.4 5.2 1 1
740 1 . . . . . 3.4 2.7 4.1 1 1
741 1 . . . . . 3.5 2.8 4.2 1 1
742 1 . . . . . 4.1 3.3 4.9 1 1
743 1 . . . . . 4.0 3.2 4.8 1 1
744 1 . . . . . 3.8 3.0 4.6 1 1
745 1 . . . . . 4.0 3.2 4.8 1 1
746 1 . . . . . 4.3 3.4 5.2 1 1
747 1 . . . . . 3.3 2.6 4.0 1 1
748 1 . . . . . 3.4 2.7 4.1 1 1
749 1 . . . . . 4.2 3.4 5.0 1 1
750 1 . . . . . 2.6 2.1 3.1 1 1
751 1 . . . . . 3.3 2.7 4.0 1 1
752 1 . . . . . 4.0 3.2 4.8 1 1
753 1 . . . . . 4.3 3.4 5.2 1 1
754 1 . . . . . 4.0 3.2 4.8 1 1
755 1 . . . . . 4.4 3.5 5.3 1 1
756 1 . . . . . . 3.0 3.6 1 1
757 1 . . . . . 2.9 2.3 3.5 1 1
758 1 . . . . . 3.6 2.9 4.3 1 1
759 1 . . . . . 4.1 3.3 4.9 1 1
760 1 . . . . . 4.0 3.2 4.8 1 1
761 1 . . . . . 3.4 2.7 4.1 1 1
762 1 . . . . . 4.0 3.2 4.8 1 1
763 1 . . . . . 3.0 2.4 3.6 1 1
764 1 . . . . . 2.8 2.2 3.4 1 1
765 1 . . . . . 4.0 3.3 4.8 1 1
766 1 . . . . . 3.2 2.7 3.8 1 1
767 1 . . . . . 4.1 3.3 4.9 1 1
768 1 . . . . . 4.6 3.7 5.5 1 1
769 1 . . . . . 3.9 3.1 4.7 1 1
770 1 . . . . . 3.4 2.7 4.1 1 1
771 1 . . . . . 3.8 3.0 4.6 1 1
772 1 . . . . . 3.0 2.4 3.6 1 1
773 1 . . . . . 4.4 3.5 5.3 1 1
774 1 . . . . . 4.3 3.4 5.2 1 1
775 1 . . . . . 4.1 3.3 4.9 1 1
776 1 . . . . . 3.5 2.8 4.0 1 1
777 1 . . . . . 3.0 2.9 3.6 1 1
778 1 . . . . . 3.7 3.0 4.4 1 1
779 1 . . . . . 3.5 2.8 4.2 1 1
780 1 . . . . . 2.9 2.3 3.5 1 1
781 1 . . . . . 2.8 2.2 3.4 1 1
782 1 . . . . . 3.3 2.6 4.0 1 1
783 1 . . . . . 2.4 2.1 2.9 1 1
784 1 . . . . . 3.5 2.8 4.2 1 1
785 1 . . . . . 4.2 3.4 5.0 1 1
786 1 . . . . . 4.0 3.2 4.8 1 1
787 1 . . . . . 3.2 2.6 3.8 1 1
788 1 . . . . . 4.4 3.5 5.3 1 1
789 1 . . . . . 2.9 2.3 3.5 1 1
790 1 . . . . . 2.9 2.3 3.5 1 1
791 1 . . . . . 3.3 2.6 4.0 1 1
792 1 . . . . . 4.2 3.4 5.0 1 1
793 1 . . . . . 4.4 3.5 5.3 1 1
794 1 . . . . . 3.1 2.5 3.7 1 1
795 1 . . . . . 2.9 2.3 3.5 1 1
796 1 . . . . . 3.4 2.7 4.1 1 1
797 1 . . . . . 2.9 2.3 3.5 1 1
798 1 . . . . . 3.0 2.4 3.6 1 1
799 1 . . . . . 4.1 3.3 4.9 1 1
800 1 . . . . . 3.4 2.7 4.1 1 1
801 1 . . . . . 2.8 2.2 3.4 1 1
802 1 . . . . . 3.4 2.7 3.8 1 1
803 1 . . . . . 2.6 2.1 3.1 1 1
804 1 . . . . . 3.1 2.5 3.7 1 1
805 1 . . . . . 3.5 2.8 4.2 1 1
806 1 . . . . . 3.0 2.4 3.6 1 1
807 1 . . . . . 2.9 2.6 3.5 1 1
808 1 . . . . . 2.6 2.1 3.1 1 1
809 1 . . . . . 4.3 3.4 5.2 1 1
810 1 . . . . . 2.8 2.2 3.2 1 1
811 1 . . . . . 3.6 2.9 4.3 1 1
812 1 . . . . . 2.6 2.4 3.1 1 1
813 1 . . . . . 4.1 3.3 4.9 1 1
814 1 . . . . . 3.4 2.7 4.1 1 1
815 1 . . . . . 3.2 2.7 3.8 1 1
816 1 . . . . . 4.3 3.4 5.2 1 1
817 1 . . . . . 4.3 3.4 5.2 1 1
818 1 . . . . . 3.1 2.5 3.7 1 1
819 1 . . . . . 3.5 2.8 4.2 1 1
820 1 . . . . . 4.0 3.2 4.8 1 1
821 1 . . . . . 3.3 2.6 4.0 1 1
822 1 . . . . . 2.6 2.4 3.1 1 1
823 1 . . . . . 4.2 3.4 5.0 1 1
824 1 . . . . . 3.7 3.0 4.4 1 1
825 1 . . . . . 2.9 2.3 3.5 1 1
826 1 . . . . . 3.6 2.9 4.3 1 1
827 1 . . . . . 3.0 2.5 3.6 1 1
828 1 . . . . . 3.7 3.0 4.4 1 1
829 1 . . . . . 4.2 3.4 5.0 1 1
830 1 . . . . . 3.4 2.7 4.1 1 1
831 1 . . . . . 3.2 2.6 3.8 1 1
832 1 . . . . . 3.1 2.5 3.7 1 1
833 1 . . . . . 4.0 3.2 4.8 1 1
834 1 . . . . . 4.2 3.4 5.0 1 1
835 1 . . . . . 3.6 2.9 4.3 1 1
836 1 . . . . . 3.9 3.1 4.7 1 1
837 1 . . . . . 3.9 3.1 4.4 1 1
838 1 . . . . . 2.8 2.2 3.2 1 1
839 1 . . . . . 4.2 3.4 4.6 1 1
840 1 . . . . . 4.0 3.4 4.8 1 1
841 1 . . . . . 3.8 3.2 4.6 1 1
842 1 . . . . . 3.8 3.0 4.6 1 1
843 1 . . . . . 3.9 3.1 4.6 1 1
844 1 . . . . . 3.8 3.0 4.6 1 1
845 1 . . . . . 3.2 2.6 3.8 1 1
846 1 . . . . . 3.0 2.4 3.5 1 1
847 1 . . . . . 3.6 2.9 4.3 1 1
848 1 . . . . . 4.0 3.2 4.8 1 1
849 1 . . . . . 3.2 2.6 3.8 1 1
850 1 . . . . . 3.7 3.0 4.4 1 1
851 1 . . . . . 3.9 3.1 4.7 1 1
852 1 . . . . . 3.1 2.5 3.7 1 1
853 1 . . . . . 2.6 2.1 3.1 1 1
854 1 . . . . . 2.4 1.9 2.9 1 1
855 1 . . . . . 3.3 2.9 4.0 1 1
856 1 . . . . . 4.7 3.8 5.6 1 1
857 1 . . . . . 3.3 2.6 4.0 1 1
858 1 . . . . . 3.4 2.7 4.1 1 1
859 1 . . . . . 3.8 3.0 4.6 1 1
860 1 . . . . . 3.6 2.9 4.3 1 1
861 1 . . . . . 4.2 3.4 5.0 1 1
862 1 . . . . . 3.9 3.1 4.7 1 1
863 1 . . . . . 4.8 3.8 5.8 1 1
864 1 . . . . . 2.5 2.4 3.0 1 1
865 1 . . . . . 2.9 2.7 3.5 1 1
866 1 . . . . . 3.8 3.0 4.6 1 1
867 1 . . . . . 4.1 3.3 4.9 1 1
868 1 . . . . . 4.4 3.5 5.3 1 1
869 1 . . . . . 2.4 1.9 2.9 1 1
870 1 . . . . . . 2.8 3.0 1 1
871 1 . . . . . 4.2 3.4 5.0 1 1
872 1 . . . . . 4.2 3.4 5.0 1 1
873 1 . . . . . 4.4 3.5 5.3 1 1
874 1 . . . . . 3.3 2.7 4.0 1 1
875 1 . . . . . 3.9 3.1 4.7 1 1
876 1 . . . . . 2.9 2.3 3.5 1 1
877 1 . . . . . 3.2 2.6 3.8 1 1
878 1 . . . . . 3.6 2.9 4.3 1 1
879 1 . . . . . 3.8 3.0 4.6 1 1
880 1 . . . . . 2.7 2.2 3.2 1 1
881 1 . . . . . 3.5 2.8 4.2 1 1
882 1 . . . . . 4.0 3.2 4.8 1 1
883 1 . . . . . 2.7 2.2 3.2 1 1
884 1 . . . . . 3.0 2.4 3.6 1 1
885 1 . . . . . 3.2 2.8 3.8 1 1
886 1 . . . . . 2.7 2.2 3.0 1 1
887 1 . . . . . 3.5 3.2 4.2 1 1
888 1 . . . . . 4.5 3.6 5.4 1 1
889 1 . . . . . 3.6 2.9 4.3 1 1
890 1 . . . . . 2.5 2.0 3.0 1 1
891 1 . . . . . 4.0 3.2 4.8 1 1
892 1 . . . . . 4.2 3.4 5.0 1 1
893 1 . . . . . 4.1 3.3 4.9 1 1
894 1 . . . . . 3.0 2.4 3.6 1 1
895 1 . . . . . 2.8 2.2 3.4 1 1
896 1 . . . . . 3.0 2.4 3.6 1 1
897 1 . . . . . 2.8 2.2 3.4 1 1
898 1 . . . . . 3.5 2.8 4.2 1 1
899 1 . . . . . 2.8 2.2 3.4 1 1
900 1 . . . . . 4.0 3.2 4.8 1 1
901 1 . . . . . 4.2 3.4 5.0 1 1
902 1 . . . . . 3.6 2.9 4.3 1 1
903 1 . . . . . 3.8 3.0 4.6 1 1
904 1 . . . . . 2.9 2.3 3.5 1 1
905 1 . . . . . 4.0 3.2 4.8 1 1
906 1 . . . . . 3.6 2.9 4.3 1 1
907 1 . . . . . 4.2 3.4 5.0 1 1
908 1 . . . . . 4.3 3.4 5.2 1 1
909 1 . . . . . 3.1 2.5 3.7 1 1
910 1 . . . . . 3.9 3.1 4.7 1 1
911 1 . . . . . 4.3 3.5 5.2 1 1
912 1 . . . . . 3.5 2.8 4.2 1 1
913 1 . . . . . 3.6 3.0 4.3 1 1
914 1 . . . . . 3.0 2.4 3.6 1 1
915 1 . . . . . 4.0 3.2 4.8 1 1
916 1 . . . . . 3.5 2.8 4.2 1 1
917 1 . . . . . 4.0 3.2 4.8 1 1
918 1 . . . . . 4.0 3.2 4.8 1 1
919 1 . . . . . 4.0 3.2 4.8 1 1
920 1 . . . . . 4.1 3.3 4.8 1 1
921 1 . . . . . 3.5 2.8 4.2 1 1
922 1 . . . . . 4.4 3.5 5.3 1 1
923 1 . . . . . 3.2 3.2 3.8 1 1
924 1 . . . . . 4.0 3.2 4.8 1 1
925 1 . . . . . 4.2 3.4 5.0 1 1
926 1 . . . . . 4.2 3.4 5.0 1 1
927 1 . . . . . 4.3 3.4 5.2 1 1
928 1 . . . . . 4.1 3.3 4.9 1 1
929 1 . . . . . 3.7 3.0 4.4 1 1
930 1 . . . . . 4.0 3.2 4.8 1 1
931 1 . . . . . 3.5 3.0 4.2 1 1
932 1 . . . . . 3.9 3.3 4.7 1 1
933 1 . . . . . 3.7 3.0 4.4 1 1
934 1 . . . . . 3.6 2.9 4.2 1 1
935 1 . . . . . 4.0 3.2 4.8 1 1
936 1 . . . . . 4.3 3.4 5.2 1 1
937 1 . . . . . 3.3 2.6 4.0 1 1
938 1 . . . . . 4.3 3.4 5.2 1 1
939 1 . . . . . 4.2 3.4 5.0 1 1
940 1 . . . . . 3.9 3.1 4.7 1 1
941 1 . . . . . 3.4 2.7 4.1 1 1
942 1 . . . . . 3.6 2.9 4.3 1 1
943 1 . . . . . 3.7 3.0 4.4 1 1
944 1 . . . . . 4.1 3.3 4.9 1 1
945 1 . . . . . 4.2 3.4 5.0 1 1
946 1 . . . . . 3.6 2.9 4.3 1 1
947 1 . . . . . 3.2 2.6 3.8 1 1
948 1 . . . . . 3.1 2.5 3.7 1 1
949 1 . . . . . 4.2 3.4 5.0 1 1
950 1 . . . . . 4.3 3.4 5.2 1 1
951 1 . . . . . 3.7 3.0 4.4 1 1
952 1 . . . . . 3.4 3.2 4.1 1 1
953 1 . . . . . 3.7 3.0 4.4 1 1
954 1 . . . . . 3.8 3.0 4.6 1 1
955 1 . . . . . 3.8 3.0 4.6 1 1
956 1 . . . . . 3.5 2.8 4.2 1 1
957 1 . . . . . 4.1 3.3 4.9 1 1
958 1 . . . . . 3.2 2.6 3.8 1 1
959 1 . . . . . 3.9 3.1 4.7 1 1
960 1 . . . . . 4.2 3.4 5.0 1 1
961 1 . . . . . 3.2 2.6 3.8 1 1
962 1 . . . . . 4.5 3.6 5.4 1 1
963 1 . . . . . 4.0 3.4 4.8 1 1
964 1 . . . . . 3.1 2.5 3.7 1 1
965 1 . . . . . 3.0 2.5 3.6 1 1
966 1 . . . . . 3.0 2.4 3.5 1 1
967 1 . . . . . . 3.0 3.5 1 1
968 1 . . . . . 3.2 2.6 3.8 1 1
969 1 . . . . . 4.4 3.5 5.3 1 1
970 1 . . . . . 4.5 3.6 5.4 1 1
971 1 . . . . . 4.5 3.6 5.4 1 1
972 1 . . . . . 2.8 2.2 3.4 1 1
973 1 . . . . . 3.1 2.5 3.7 1 1
974 1 . . . . . 3.5 2.8 4.2 1 1
975 1 . . . . . 3.4 3.0 4.1 1 1
976 1 . . . . . 4.1 3.3 4.9 1 1
977 1 . . . . . 3.9 3.1 4.7 1 1
978 1 . . . . . 3.4 2.7 4.1 1 1
979 1 . . . . . 3.9 3.1 4.7 1 1
980 1 . . . . . 3.5 2.8 4.2 1 1
981 1 . . . . . 4.1 3.3 4.8 1 1
982 1 . . . . . 2.8 2.2 2.9 1 1
983 1 . . . . . . 2.5 2.9 1 1
984 1 . . . . . 2.9 2.9 3.5 1 1
985 1 . . . . . 3.8 3.0 4.6 1 1
986 1 . . . . . 2.4 1.9 2.9 1 1
987 1 . . . . . 2.5 2.0 3.0 1 1
988 1 . . . . . 3.8 3.0 4.6 1 1
989 1 . . . . . 3.1 2.5 3.7 1 1
990 1 . . . . . 2.7 2.6 3.2 1 1
991 1 . . . . . 3.0 2.4 3.6 1 1
992 1 . . . . . 4.3 3.4 5.2 1 1
993 1 . . . . . 4.0 3.2 4.8 1 1
994 1 . . . . . 3.9 3.1 4.7 1 1
995 1 . . . . . 2.8 2.2 3.4 1 1
996 1 . . . . . 4.0 3.2 4.8 1 1
997 1 . . . . . 3.9 3.1 4.7 1 1
998 1 . . . . . 3.9 3.1 4.7 1 1
999 1 . . . . . 4.0 3.2 4.8 1 1
1000 1 . . . . . 2.9 2.3 3.5 1 1
1001 1 . . . . . 2.7 2.2 3.2 1 1
1002 1 . . . . . 3.0 2.7 3.6 1 1
1003 1 . . . . . 3.2 2.6 3.8 1 1
1004 1 . . . . . 4.2 3.4 5.0 1 1
1005 1 . . . . . 4.1 3.3 4.9 1 1
1006 1 . . . . . . 2.6 3.0 1 1
1007 1 . . . . . 3.7 3.0 4.4 1 1
1008 1 . . . . . 3.4 3.1 4.1 1 1
1009 1 . . . . . 3.0 2.4 3.6 1 1
1010 1 . . . . . 4.2 3.4 5.0 1 1
1011 1 . . . . . 3.6 2.9 4.3 1 1
1012 1 . . . . . 4.2 3.4 5.0 1 1
1013 1 . . . . . 2.1 1.7 2.5 1 1
1014 1 . . . . . 2.6 2.1 3.1 1 1
1015 1 . . . . . 3.6 3.5 4.3 1 1
1016 1 . . . . . 3.6 3.3 4.3 1 1
1017 1 . . . . . 4.0 3.2 4.8 1 1
1018 1 . . . . . 3.8 3.0 4.6 1 1
1019 1 . . . . . 2.9 2.6 3.5 1 1
1020 1 . . . . . 3.0 2.4 3.6 1 1
1021 1 . . . . . 3.5 3.4 4.2 1 1
1022 1 . . . . . 3.8 3.0 4.6 1 1
1023 1 . . . . . 4.5 3.6 5.4 1 1
1024 1 . . . . . 3.6 2.9 4.3 1 1
1025 1 . . . . . 4.4 3.5 5.3 1 1
1026 1 . . . . . 3.3 2.6 4.0 1 1
1027 1 . . . . . 2.8 2.2 3.4 1 1
1028 1 . . . . . 3.3 2.6 4.0 1 1
1029 1 . . . . . 3.7 3.0 4.4 1 1
1030 1 . . . . . 2.5 2.0 3.0 1 1
1031 1 . . . . . 3.9 3.4 4.7 1 1
1032 1 . . . . . 3.0 2.4 3.6 1 1
1033 1 . . . . . 2.8 2.2 3.4 1 1
1034 1 . . . . . 3.8 3.0 4.6 1 1
1035 1 . . . . . 4.3 3.4 5.2 1 1
1036 1 . . . . . 2.8 2.2 3.4 1 1
1037 1 . . . . . 2.8 2.2 3.4 1 1
1038 1 . . . . . 4.1 3.3 4.9 1 1
1039 1 . . . . . 4.2 3.4 5.0 1 1
1040 1 . . . . . 3.8 3.0 4.6 1 1
1041 1 . . . . . 3.5 2.8 4.2 1 1
1042 1 . . . . . 2.6 2.1 3.1 1 1
1043 1 . . . . . 2.9 2.3 3.5 1 1
1044 1 . . . . . 3.2 2.6 3.8 1 1
1045 1 . . . . . 3.9 3.1 4.7 1 1
1046 1 . . . . . 2.7 2.2 3.2 1 1
1047 1 . . . . . 4.0 3.2 4.8 1 1
1048 1 . . . . . 3.8 3.0 4.6 1 1
1049 1 . . . . . 2.9 2.3 3.5 1 1
1050 1 . . . . . 4.0 3.2 4.8 1 1
1051 1 . . . . . 3.4 2.7 4.1 1 1
1052 1 . . . . . 4.2 3.4 4.3 1 1
1053 1 . . . . . 3.0 2.4 3.6 1 1
1054 1 . . . . . 4.0 3.2 4.8 1 1
1055 1 . . . . . 3.4 2.7 4.1 1 1
1056 1 . . . . . 3.2 2.6 3.8 1 1
1057 1 . . . . . 2.9 2.3 3.5 1 1
1058 1 . . . . . 2.6 2.1 3.1 1 1
1059 1 . . . . . 4.0 3.2 4.8 1 1
1060 1 . . . . . 3.6 2.9 4.3 1 1
1061 1 . . . . . 3.9 3.1 4.7 1 1
1062 1 . . . . . 3.2 2.6 3.8 1 1
1063 1 . . . . . 3.0 2.4 3.6 1 1
1064 1 . . . . . 3.8 3.0 4.6 1 1
1065 1 . . . . . 4.3 3.4 5.2 1 1
1066 1 . . . . . 3.6 2.9 4.3 1 1
1067 1 . . . . . 4.0 3.2 4.8 1 1
1068 1 . . . . . 3.7 3.0 4.4 1 1
1069 1 . . . . . 4.1 3.3 4.9 1 1
1070 1 . . . . . 3.3 2.6 4.0 1 1
1071 1 . . . . . 3.2 2.6 3.8 1 1
1072 1 . . . . . 4.3 3.4 5.2 1 1
1073 1 . . . . . 4.3 3.4 5.2 1 1
1074 1 . . . . . 4.4 3.5 5.3 1 1
1075 1 . . . . . 2.7 2.2 3.2 1 1
1076 1 . . . . . 3.8 3.0 4.6 1 1
1077 1 . . . . . 3.4 3.3 4.1 1 1
1078 1 . . . . . 3.1 2.5 3.7 1 1
1079 1 . . . . . 4.2 3.4 5.0 1 1
1080 1 . . . . . 3.9 3.1 4.7 1 1
1081 1 . . . . . 4.2 3.4 5.0 1 1
1082 1 . . . . . 3.8 3.0 4.6 1 1
1083 1 . . . . . 3.2 2.6 3.8 1 1
1084 1 . . . . . 3.5 2.8 4.2 1 1
1085 1 . . . . . 3.0 2.4 3.6 1 1
1086 1 . . . . . 4.2 3.4 5.0 1 1
1087 1 . . . . . 3.0 2.4 3.2 1 1
1088 1 . . . . . 2.7 2.2 3.2 1 1
1089 1 . . . . . 2.8 2.2 3.4 1 1
1090 1 . . . . . 3.1 2.5 3.7 1 1
1091 1 . . . . . 3.7 3.1 4.4 1 1
1092 1 . . . . . 4.5 3.6 5.4 1 1
1093 1 . . . . . 4.3 3.4 5.2 1 1
1094 1 . . . . . 4.3 3.4 5.2 1 1
1095 1 . . . . . 3.4 3.0 4.1 1 1
1096 1 . . . . . 3.4 3.0 4.1 1 1
1097 1 . . . . . 3.9 3.1 4.7 1 1
1098 1 . . . . . 4.4 3.5 5.3 1 1
1099 1 . . . . . 2.8 2.2 2.9 1 1
1100 1 . . . . . 2.6 2.1 3.1 1 1
1101 1 . . . . . 3.2 2.7 3.8 1 1
1102 1 . . . . . 3.9 3.1 4.7 1 1
1103 1 . . . . . 4.1 3.3 4.9 1 1
1104 1 . . . . . 3.3 2.6 4.0 1 1
1105 1 . . . . . 4.2 3.4 5.0 1 1
1106 1 . . . . . 2.6 2.1 3.1 1 1
1107 1 . . . . . 3.9 3.1 4.7 1 1
1108 1 . . . . . 4.6 3.7 5.5 1 1
1109 1 . . . . . 3.8 3.0 4.6 1 1
1110 1 . . . . . 3.1 2.9 3.7 1 1
1111 1 . . . . . 3.4 3.0 4.1 1 1
1112 1 . . . . . 3.0 2.5 3.6 1 1
1113 1 . . . . . 4.2 3.4 5.0 1 1
1114 1 . . . . . 2.9 2.3 3.5 1 1
1115 1 . . . . . 2.6 2.1 3.1 1 1
1116 1 . . . . . 3.4 2.7 4.1 1 1
1117 1 . . . . . 4.4 3.5 5.3 1 1
1118 1 . . . . . 4.2 3.4 5.0 1 1
1119 1 . . . . . 3.3 2.6 4.0 1 1
1120 1 . . . . . 2.6 2.1 3.1 1 1
1121 1 . . . . . 3.5 2.8 4.1 1 1
1122 1 . . . . . 4.0 3.2 4.8 1 1
1123 1 . . . . . 4.1 3.3 4.9 1 1
1124 1 . . . . . 2.6 2.1 3.1 1 1
1125 1 . . . . . 4.2 3.4 5.0 1 1
1126 1 . . . . . 3.6 2.9 4.3 1 1
1127 1 . . . . . 4.5 3.6 5.4 1 1
1128 1 . . . . . 4.0 3.2 4.8 1 1
1129 1 . . . . . 3.1 2.5 3.7 1 1
1130 1 . . . . . 3.6 3.1 4.3 1 1
1131 1 . . . . . 3.2 2.6 3.8 1 1
1132 1 . . . . . 2.7 2.2 3.2 1 1
1133 1 . . . . . 3.2 2.6 3.8 1 1
1134 1 . . . . . 4.0 3.2 4.8 1 1
1135 1 . . . . . 2.6 2.1 3.1 1 1
1136 1 . . . . . 3.8 3.2 4.6 1 1
1137 1 . . . . . 4.1 3.3 4.9 1 1
1138 1 . . . . . 3.7 3.0 4.4 1 1
1139 1 . . . . . 4.2 3.4 5.0 1 1
1140 1 . . . . . 3.4 2.7 4.1 1 1
1141 1 . . . . . 3.1 2.5 3.4 1 1
1142 1 . . . . . 4.0 3.2 4.8 1 1
1143 1 . . . . . 4.2 3.4 5.0 1 1
1144 1 . . . . . 3.4 2.7 4.1 1 1
1145 1 . . . . . 3.9 3.1 4.7 1 1
1146 1 . . . . . 3.6 2.9 4.3 1 1
1147 1 . . . . . 3.1 2.5 3.6 1 1
1148 1 . . . . . 4.1 3.3 4.9 1 1
1149 1 . . . . . 4.1 3.3 4.9 1 1
1150 1 . . . . . 4.6 3.7 5.5 1 1
1151 1 . . . . . 3.4 2.8 4.1 1 1
1152 1 . . . . . 4.0 3.2 4.8 1 1
1153 1 . . . . . 4.4 3.5 5.3 1 1
1154 1 . . . . . 3.1 2.5 3.7 1 1
1155 1 . . . . . 3.2 2.6 3.8 1 1
1156 1 . . . . . 3.5 2.8 4.2 1 1
1157 1 . . . . . 3.0 2.4 3.6 1 1
1158 1 . . . . . 3.6 2.9 4.3 1 1
1159 1 . . . . . 3.6 2.9 4.3 1 1
1160 1 . . . . . 3.9 3.1 4.7 1 1
1161 1 . . . . . 2.9 2.6 3.5 1 1
1162 1 . . . . . 2.6 2.4 3.1 1 1
1163 1 . . . . . 3.3 2.9 4.0 1 1
1164 1 . . . . . 3.2 2.6 3.8 1 1
1165 1 . . . . . 3.0 2.4 3.6 1 1
1166 1 . . . . . 4.0 3.2 4.8 1 1
1167 1 . . . . . 4.1 3.3 4.9 1 1
1168 1 . . . . . 3.7 3.0 4.4 1 1
1169 1 . . . . . 2.8 2.2 3.4 1 1
1170 1 . . . . . 2.7 2.3 3.2 1 1
1171 1 . . . . . 3.0 2.4 3.6 1 1
1172 1 . . . . . 3.9 3.1 4.7 1 1
1173 1 . . . . . 3.3 2.6 4.0 1 1
1174 1 . . . . . 4.5 3.6 5.4 1 1
1175 1 . . . . . 2.9 2.3 3.2 1 1
1176 1 . . . . . 2.6 2.1 3.1 1 1
1177 1 . . . . . 3.0 2.7 3.6 1 1
1178 1 . . . . . 4.0 3.2 4.8 1 1
1179 1 . . . . . 3.9 3.1 4.7 1 1
1180 1 . . . . . 2.5 2.0 3.0 1 1
1181 1 . . . . . 2.9 2.3 3.5 1 1
1182 1 . . . . . 2.7 2.2 3.2 1 1
1183 1 . . . . . 4.1 3.3 4.9 1 1
1184 1 . . . . . 4.1 3.4 4.9 1 1
1185 1 . . . . . 3.4 3.1 4.1 1 1
1186 1 . . . . . 3.6 2.9 4.3 1 1
1187 1 . . . . . 3.5 2.8 4.2 1 1
1188 1 . . . . . 3.6 2.9 4.1 1 1
1189 1 . . . . . 3.8 3.0 4.6 1 1
1190 1 . . . . . 3.8 3.2 4.6 1 1
1191 1 . . . . . 2.8 2.6 3.4 1 1
1192 1 . . . . . 2.8 2.3 3.4 1 1
1193 1 . . . . . 3.4 2.7 4.0 1 1
1194 1 . . . . . 3.3 2.6 4.0 1 1
1195 1 . . . . . 2.7 2.2 3.2 1 1
1196 1 . . . . . 3.2 2.6 3.8 1 1
1197 1 . . . . . 3.4 3.2 4.1 1 1
1198 1 . . . . . 3.4 2.7 4.1 1 1
1199 1 . . . . . 3.2 3.0 3.8 1 1
1200 1 . . . . . 3.3 2.7 4.0 1 1
1201 1 . . . . . 3.6 3.0 4.3 1 1
1202 1 . . . . . 2.5 2.0 3.0 1 1
1203 1 . . . . . 3.1 2.6 3.7 1 1
1204 1 . . . . . 4.1 3.3 4.8 1 1
1205 1 . . . . . 4.4 3.5 5.3 1 1
1206 1 . . . . . 3.2 2.7 3.8 1 1
1207 1 . . . . . 3.1 2.7 3.6 1 1
1208 1 . . . . . 3.8 3.0 4.2 1 1
1209 1 . . . . . 3.5 3.3 4.2 1 1
1210 1 . . . . . 3.6 2.9 4.3 1 1
1211 1 . . . . . 2.7 2.7 3.2 1 1
1212 1 . . . . . 3.2 2.6 3.8 1 1
1213 1 . . . . . 3.2 2.6 3.8 1 1
1214 1 . . . . . 3.9 3.1 4.7 1 1
1215 1 . . . . . 4.0 3.2 4.8 1 1
1216 1 . . . . . 3.4 2.7 4.1 1 1
1217 1 . . . . . . 2.6 2.9 1 1
1218 1 . . . . . 3.2 2.6 3.7 1 1
1219 1 . . . . . 3.4 2.7 4.1 1 1
1220 1 . . . . . 3.4 2.7 4.1 1 1
1221 1 . . . . . 3.3 2.6 4.0 1 1
1222 1 . . . . . 3.7 3.0 4.4 1 1
1223 1 . . . . . 4.2 3.4 5.0 1 1
1224 1 . . . . . 4.4 3.5 5.3 1 1
1225 1 . . . . . 2.4 1.9 2.9 1 1
1226 1 . . . . . 2.5 2.2 3.0 1 1
1227 1 . . . . . 4.1 3.3 4.7 1 1
1228 1 . . . . . 3.3 2.6 4.0 1 1
1229 1 . . . . . 3.8 3.0 4.6 1 1
1230 1 . . . . . 3.6 2.9 4.3 1 1
1231 1 . . . . . 3.4 2.7 4.1 1 1
1232 1 . . . . . 4.5 3.6 5.4 1 1
1233 1 . . . . . 3.9 3.1 4.7 1 1
1234 1 . . . . . 2.9 2.3 3.2 1 1
1235 1 . . . . . 3.3 2.9 4.0 1 1
1236 1 . . . . . 3.3 2.8 4.0 1 1
1237 1 . . . . . 4.0 3.2 4.8 1 1
1238 1 . . . . . . 2.9 3.2 1 1
1239 1 . . . . . 4.2 3.4 5.0 1 1
1240 1 . . . . . 3.1 2.5 3.7 1 1
1241 1 . . . . . 2.8 2.2 3.4 1 1
1242 1 . . . . . 4.1 3.3 4.9 1 1
1243 1 . . . . . 3.3 2.9 4.0 1 1
1244 1 . . . . . 3.2 2.6 3.8 1 1
1245 1 . . . . . 4.2 3.4 5.0 1 1
1246 1 . . . . . 3.5 2.8 4.1 1 1
1247 1 . . . . . 3.6 2.9 4.3 1 1
1248 1 . . . . . 4.3 3.4 5.2 1 1
1249 1 . . . . . 4.3 3.4 5.2 1 1
1250 1 . . . . . 3.3 2.6 4.0 1 1
1251 1 . . . . . 4.3 3.4 4.9 1 1
1252 1 . . . . . 3.8 3.3 4.6 1 1
1253 1 . . . . . 4.0 3.2 4.2 1 1
1254 1 . . . . . 3.5 2.8 4.2 1 1
1255 1 . . . . . 4.2 3.4 5.0 1 1
1256 1 . . . . . 3.1 2.5 3.7 1 1
1257 1 . . . . . 3.7 3.0 4.4 1 1
1258 1 . . . . . 4.1 3.4 4.9 1 1
1259 1 . . . . . . 3.3 3.8 1 1
1260 1 . . . . . 4.2 3.4 5.0 1 1
1261 1 . . . . . 4.5 3.6 5.4 1 1
1262 1 . . . . . 4.2 3.4 4.8 1 1
1263 1 . . . . . 4.2 3.4 5.0 1 1
1264 1 . . . . . 4.0 3.2 4.8 1 1
1265 1 . . . . . 4.4 3.5 4.7 1 1
1266 1 . . . . . 3.2 2.7 3.8 1 1
1267 1 . . . . . 3.1 2.8 3.7 1 1
1268 1 . . . . . 4.3 3.4 5.0 1 1
1269 1 . . . . . 3.3 2.6 4.0 1 1
1270 1 . . . . . 4.0 3.2 4.8 1 1
1271 1 . . . . . 3.9 3.1 4.7 1 1
1272 1 . . . . . 3.8 3.0 4.6 1 1
1273 1 . . . . . 4.0 3.2 4.8 1 1
1274 1 . . . . . 3.5 3.1 4.2 1 1
1275 1 . . . . . 3.0 2.6 3.6 1 1
1276 1 . . . . . 2.9 2.4 3.5 1 1
1277 1 . . . . . 3.5 2.8 4.2 1 1
1278 1 . . . . . 3.3 2.6 4.0 1 1
1279 1 . . . . . 4.3 3.4 5.2 1 1
1280 1 . . . . . 2.9 2.3 3.5 1 1
1281 1 . . . . . 2.7 2.2 3.2 1 1
1282 1 . . . . . 3.8 3.0 4.6 1 1
1283 1 . . . . . 3.8 3.0 4.6 1 1
1284 1 . . . . . 3.4 2.7 4.1 1 1
1285 1 . . . . . 3.6 2.9 4.3 1 1
1286 1 . . . . . 4.3 3.4 5.2 1 1
1287 1 . . . . . 3.0 2.4 3.6 1 1
1288 1 . . . . . 4.5 3.6 5.4 1 1
1289 1 . . . . . 3.2 2.6 3.8 1 1
1290 1 . . . . . 3.0 2.4 3.6 1 1
1291 1 . . . . . 4.3 3.4 5.2 1 1
1292 1 . . . . . 4.1 3.3 4.9 1 1
1293 1 . . . . . 4.2 3.4 5.0 1 1
1294 1 . . . . . 3.3 2.6 4.0 1 1
1295 1 . . . . . 2.8 2.2 3.4 1 1
1296 1 . . . . . 3.3 3.0 4.0 1 1
1297 1 . . . . . . 3.0 3.5 1 1
1298 1 . . . . . 3.3 2.6 4.0 1 1
1299 1 . . . . . 3.5 2.8 4.2 1 1
1300 1 . . . . . 3.4 2.7 4.1 1 1
1301 1 . . . . . 4.2 3.4 4.7 1 1
1302 1 . . . . . 3.0 2.4 3.2 1 1
1303 1 . . . . . 3.5 2.8 4.2 1 1
1304 1 . . . . . 3.5 2.8 4.2 1 1
1305 1 . . . . . 3.4 2.7 4.1 1 1
1306 1 . . . . . 3.0 2.4 3.6 1 1
1307 1 . . . . . 2.8 2.2 3.4 1 1
1308 1 . . . . . 3.1 2.5 3.7 1 1
1309 1 . . . . . 3.2 2.6 3.8 1 1
1310 1 . . . . . 4.5 3.8 5.4 1 1
1311 1 . . . . . 4.7 3.8 5.6 1 1
1312 1 . . . . . 3.3 2.6 4.0 1 1
1313 1 . . . . . 3.1 2.5 3.7 1 1
1314 1 . . . . . 2.9 2.3 3.5 1 1
1315 1 . . . . . 3.5 2.8 4.2 1 1
1316 1 . . . . . 3.9 3.1 4.7 1 1
1317 1 . . . . . 3.7 3.0 4.4 1 1
1318 1 . . . . . 3.9 3.4 4.7 1 1
1319 1 . . . . . 4.0 3.2 4.8 1 1
1320 1 . . . . . 3.5 2.8 4.2 1 1
1321 1 . . . . . 3.9 3.1 4.7 1 1
1322 1 . . . . . 3.9 3.1 4.7 1 1
1323 1 . . . . . 2.7 2.5 3.2 1 1
1324 1 . . . . . 3.1 2.5 3.7 1 1
1325 1 . . . . . 3.1 2.5 3.7 1 1
1326 1 . . . . . 2.8 2.2 3.4 1 1
1327 1 . . . . . 3.1 2.5 3.7 1 1
1328 1 . . . . . 4.2 3.4 5.0 1 1
1329 1 . . . . . 3.9 3.1 4.7 1 1
1330 1 . . . . . . 3.6 4.2 1 1
1331 1 . . . . . 4.0 3.2 4.8 1 1
1332 1 . . . . . 3.7 3.0 4.4 1 1
1333 1 . . . . . 3.1 2.7 3.7 1 1
1334 1 . . . . . 4.4 3.5 5.3 1 1
1335 1 . . . . . 3.7 3.0 4.4 1 1
1336 1 . . . . . 4.2 3.4 5.0 1 1
1337 1 . . . . . 4.5 3.6 5.4 1 1
1338 1 . . . . . 3.2 2.6 3.8 1 1
1339 1 . . . . . 3.1 2.5 3.7 1 1
1340 1 . . . . . 3.7 3.5 4.4 1 1
1341 1 . . . . . 3.0 2.4 3.6 1 1
1342 1 . . . . . 3.7 3.0 4.4 1 1
1343 1 . . . . . 3.1 2.5 3.6 1 1
1344 1 . . . . . 3.9 3.3 4.0 1 1
1345 1 . . . . . 3.8 3.0 4.6 1 1
1346 1 . . . . . 4.1 3.3 4.9 1 1
1347 1 . . . . . 3.9 3.2 4.3 1 1
1348 1 . . . . . 3.5 2.8 4.2 1 1
1349 1 . . . . . 3.0 2.8 3.6 1 1
1350 1 . . . . . 3.2 3.2 3.8 1 1
1351 1 . . . . . 3.1 2.5 3.6 1 1
1352 1 . . . . . 2.8 2.2 3.4 1 1
1353 1 . . . . . 4.2 3.4 4.9 1 1
1354 1 . . . . . 4.0 3.2 4.8 1 1
1355 1 . . . . . 3.7 3.0 4.4 1 1
1356 1 . . . . . 2.9 2.3 3.5 1 1
1357 1 . . . . . 2.7 2.2 3.2 1 1
1358 1 . . . . . 3.7 3.0 4.4 1 1
1359 1 . . . . . 4.4 3.5 5.3 1 1
1360 1 . . . . . 3.4 2.7 4.1 1 1
1361 1 . . . . . 2.5 2.0 3.0 1 1
1362 1 . . . . . 4.3 3.4 5.2 1 1
1363 1 . . . . . 3.8 3.0 4.6 1 1
1364 1 . . . . . 4.1 3.4 4.9 1 1
1365 1 . . . . . 3.0 2.4 3.6 1 1
1366 1 . . . . . 4.0 3.2 4.0 1 1
1367 1 . . . . . 3.7 3.0 4.4 1 1
1368 1 . . . . . 3.7 3.0 4.4 1 1
1369 1 . . . . . 4.1 3.3 4.9 1 1
1370 1 . . . . . 2.9 2.6 3.5 1 1
1371 1 . . . . . 3.3 2.6 4.0 1 1
1372 1 . . . . . 4.0 3.2 4.8 1 1
1373 1 . . . . . 3.1 3.1 3.7 1 1
1374 1 . . . . . 4.0 3.5 4.8 1 1
1375 1 . . . . . 3.4 2.9 4.1 1 1
1376 1 . . . . . 3.1 2.9 3.7 1 1
1377 1 . . . . . 3.1 2.6 3.7 1 1
1378 1 . . . . . 4.2 3.4 5.0 1 1
1379 1 . . . . . 2.6 2.1 3.1 1 1
1380 1 . . . . . 2.7 2.5 3.2 1 1
1381 1 . . . . . 3.9 3.1 4.7 1 1
1382 1 . . . . . 4.0 3.2 4.8 1 1
1383 1 . . . . . 4.3 3.4 5.2 1 1
1384 1 . . . . . 2.9 2.3 3.5 1 1
1385 1 . . . . . 3.5 2.8 4.2 1 1
1386 1 . . . . . 4.4 3.5 5.3 1 1
1387 1 . . . . . 4.1 3.3 4.9 1 1
1388 1 . . . . . 3.2 2.6 3.8 1 1
1389 1 . . . . . 5.1 4.1 6.1 1 1
1390 1 . . . . . 3.2 2.6 3.8 1 1
1391 1 . . . . . 3.6 2.9 4.3 1 1
1392 1 . . . . . 4.1 3.3 4.9 1 1
1393 1 . . . . . 3.4 2.9 4.1 1 1
1394 1 . . . . . 3.2 2.6 3.8 1 1
1395 1 . . . . . 3.2 2.6 3.8 1 1
1396 1 . . . . . 4.0 3.2 4.8 1 1
1397 1 . . . . . 3.1 2.5 3.7 1 1
1398 1 . . . . . 3.0 2.4 3.6 1 1
1399 1 . . . . . 2.7 2.2 3.2 1 1
1400 1 . . . . . 4.5 3.6 5.4 1 1
1401 1 . . . . . 4.0 3.2 4.8 1 1
1402 1 . . . . . . 3.2 3.6 1 1
1403 1 . . . . . 3.0 2.4 3.5 1 1
1404 1 . . . . . 3.8 3.2 4.6 1 1
1405 1 . . . . . 4.3 3.4 5.2 1 1
1406 1 . . . . . 4.1 3.3 4.9 1 1
1407 1 . . . . . 4.0 3.2 4.8 1 1
1408 1 . . . . . . 3.4 3.6 1 1
1409 1 . . . . . 4.2 3.4 5.0 1 1
1410 1 . . . . . 4.1 3.3 4.4 1 1
1411 1 . . . . . 3.4 2.9 4.1 1 1
1412 1 . . . . . 4.2 3.4 5.0 1 1
1413 1 . . . . . 3.0 2.4 3.6 1 1
1414 1 . . . . . 3.2 2.6 3.8 1 1
1415 1 . . . . . 3.2 2.6 3.8 1 1
1416 1 . . . . . 2.6 2.1 3.1 1 1
1417 1 . . . . . 3.8 3.0 4.6 1 1
1418 1 . . . . . 4.4 3.5 5.3 1 1
1419 1 . . . . . 3.4 2.7 4.1 1 1
1420 1 . . . . . 4.0 3.2 4.8 1 1
1421 1 . . . . . 2.7 2.2 3.2 1 1
1422 1 . . . . . 3.8 3.1 4.6 1 1
1423 1 . . . . . 3.8 3.0 4.6 1 1
1424 1 . . . . . 3.7 3.0 4.4 1 1
1425 1 . . . . . 4.0 3.2 4.6 1 1
1426 1 . . . . . 3.5 2.8 4.2 1 1
1427 1 . . . . . 3.0 2.6 3.6 1 1
1428 1 . . . . . 3.9 3.1 4.7 1 1
1429 1 . . . . . 4.3 3.4 5.2 1 1
1430 1 . . . . . 4.0 3.2 4.8 1 1
1431 1 . . . . . 3.5 3.0 4.2 1 1
1432 1 . . . . . 3.4 2.7 4.1 1 1
1433 1 . . . . . 3.6 2.9 4.3 1 1
1434 1 . . . . . 3.5 2.9 4.2 1 1
1435 1 . . . . . 3.1 2.6 3.7 1 1
1436 1 . . . . . 3.4 2.7 4.1 1 1
1437 1 . . . . . 3.3 2.8 4.0 1 1
1438 1 . . . . . 3.7 3.0 4.0 1 1
1439 1 . . . . . 3.4 2.7 4.1 1 1
1440 1 . . . . . 3.3 2.6 4.0 1 1
1441 1 . . . . . 2.8 2.2 3.4 1 1
1442 1 . . . . . 3.6 2.9 4.3 1 1
1443 1 . . . . . 3.0 2.4 3.6 1 1
1444 1 . . . . . 4.3 3.4 5.2 1 1
1445 1 . . . . . 3.9 3.4 4.7 1 1
1446 1 . . . . . 4.6 3.7 5.5 1 1
1447 1 . . . . . 4.1 3.3 4.9 1 1
1448 1 . . . . . 3.7 3.0 4.4 1 1
1449 1 . . . . . 3.0 2.4 3.6 1 1
1450 1 . . . . . 3.3 2.6 4.0 1 1
1451 1 . . . . . 2.8 2.2 3.4 1 1
1452 1 . . . . . 4.2 3.4 5.0 1 1
1453 1 . . . . . 2.6 2.2 3.1 1 1
1454 1 . . . . . 2.8 2.2 3.4 1 1
1455 1 . . . . . 4.1 3.3 4.9 1 1
1456 1 . . . . . 4.1 3.3 4.9 1 1
1457 1 . . . . . 4.5 3.6 5.3 1 1
1458 1 . . . . . 4.0 3.2 4.8 1 1
1459 1 . . . . . 4.5 3.6 5.4 1 1
1460 1 . . . . . 2.7 2.3 3.2 1 1
1461 1 . . . . . 3.0 2.6 3.6 1 1
1462 1 . . . . . 4.5 3.6 5.4 1 1
1463 1 . . . . . 4.4 3.5 5.3 1 1
1464 1 . . . . . 2.8 2.2 3.4 1 1
1465 1 . . . . . 4.4 3.5 4.8 1 1
1466 1 . . . . . 4.2 3.4 5.0 1 1
1467 1 . . . . . 4.6 3.7 5.5 1 1
1468 1 . . . . . 4.5 3.6 5.4 1 1
1469 1 . . . . . 4.2 3.4 5.0 1 1
1470 1 . . . . . 4.3 3.4 5.2 1 1
1471 1 . . . . . 3.4 2.8 4.1 1 1
1472 1 . . . . . 3.3 2.6 4.0 1 1
1473 1 . . . . . 3.3 2.7 3.8 1 1
1474 1 . . . . . 2.9 2.3 3.5 1 1
1475 1 . . . . . 4.1 3.3 4.9 1 1
1476 1 . . . . . 3.3 2.6 3.8 1 1
1477 1 . . . . . 3.4 2.7 4.1 1 1
1478 1 . . . . . 4.1 3.3 4.9 1 1
1479 1 . . . . . 3.8 3.2 4.6 1 1
1480 1 . . . . . 3.7 3.0 4.4 1 1
1481 1 . . . . . 3.4 2.7 4.0 1 1
1482 1 . . . . . 4.0 3.2 4.8 1 1
1483 1 . . . . . 3.7 3.0 4.2 1 1
1484 1 . . . . . 4.2 3.4 5.0 1 1
1485 1 . . . . . 3.1 2.7 3.7 1 1
1486 1 . . . . . 3.2 2.9 3.8 1 1
1487 1 . . . . . 3.1 2.5 3.7 1 1
1488 1 . . . . . 4.3 3.4 5.2 1 1
1489 1 . . . . . 3.2 2.6 3.6 1 1
1490 1 . . . . . 3.8 3.0 4.6 1 1
1491 1 . . . . . 3.5 3.0 4.2 1 1
1492 1 . . . . . 3.8 3.0 4.6 1 1
1493 1 . . . . . 3.4 2.7 4.1 1 1
1494 1 . . . . . 3.2 3.2 3.6 1 1
1495 1 . . . . . 3.6 3.5 4.3 1 1
1496 1 . . . . . 3.9 3.2 4.7 1 1
1497 1 . . . . . 3.7 3.0 4.4 1 1
1498 1 . . . . . 4.0 3.2 4.8 1 1
1499 1 . . . . . 3.8 3.2 4.6 1 1
1500 1 . . . . . 3.7 3.0 4.4 1 1
1501 1 . . . . . 3.6 2.9 4.0 1 1
1502 1 . . . . . 3.6 2.9 4.1 1 1
1503 1 . . . . . 4.5 3.6 5.4 1 1
1504 1 . . . . . 3.3 2.6 4.0 1 1
1505 1 . . . . . 2.9 2.3 3.5 1 1
1506 1 . . . . . 4.5 3.6 5.0 1 1
1507 1 . . . . . 4.2 3.4 5.0 1 1
1508 1 . . . . . 4.4 3.5 5.3 1 1
1509 1 . . . . . 3.6 3.0 4.3 1 1
1510 1 . . . . . 3.5 2.9 4.2 1 1
1511 1 . . . . . 3.2 2.6 3.8 1 1
1512 1 . . . . . 3.5 2.8 4.1 1 1
1513 1 . . . . . 3.2 2.6 3.8 1 1
1514 1 . . . . . 3.2 2.6 3.8 1 1
1515 1 . . . . . 3.2 2.6 3.8 1 1
1516 1 . . . . . 3.9 3.6 4.7 1 1
1517 1 . . . . . 4.4 3.5 5.3 1 1
1518 1 . . . . . 3.5 2.8 4.0 1 1
1519 1 . . . . . 4.3 3.4 5.2 1 1
1520 1 . . . . . 3.6 2.9 4.3 1 1
1521 1 . . . . . 4.1 3.3 4.9 1 1
1522 1 . . . . . 4.0 3.2 4.8 1 1
1523 1 . . . . . 3.2 2.6 3.8 1 1
1524 1 . . . . . 3.2 2.6 3.8 1 1
1525 1 . . . . . 4.0 3.2 4.8 1 1
1526 1 . . . . . 3.9 3.1 4.7 1 1
1527 1 . . . . . 2.7 2.2 3.2 1 1
1528 1 . . . . . 4.1 3.3 4.9 1 1
1529 1 . . . . . 4.3 3.4 5.2 1 1
1530 1 . . . . . 3.1 2.5 3.7 1 1
1531 1 . . . . . 3.7 3.0 4.4 1 1
1532 1 . . . . . 2.8 2.2 3.4 1 1
1533 1 . . . . . 3.3 2.8 4.0 1 1
1534 1 . . . . . 3.1 2.9 3.7 1 1
1535 1 . . . . . 3.9 3.1 4.6 1 1
1536 1 . . . . . 3.8 3.0 4.6 1 1
1537 1 . . . . . 4.2 3.4 5.0 1 1
1538 1 . . . . . 3.8 3.0 4.6 1 1
1539 1 . . . . . 3.9 3.1 4.7 1 1
1540 1 . . . . . 3.6 2.9 4.3 1 1
1541 1 . . . . . 3.2 2.6 3.8 1 1
1542 1 . . . . . 4.4 3.5 5.3 1 1
1543 1 . . . . . 4.2 3.4 5.0 1 1
1544 1 . . . . . 4.2 3.4 5.0 1 1
1545 1 . . . . . 4.0 3.2 4.8 1 1
1546 1 . . . . . 3.2 2.6 3.8 1 1
1547 1 . . . . . 4.3 3.4 5.2 1 1
1548 1 . . . . . 3.2 3.2 3.8 1 1
1549 1 . . . . . 4.0 3.5 4.8 1 1
1550 1 . . . . . 3.1 2.6 3.7 1 1
1551 1 . . . . . 2.8 2.7 3.4 1 1
1552 1 . . . . . 3.5 2.9 4.2 1 1
1553 1 . . . . . 4.3 3.4 5.2 1 1
1554 1 . . . . . 4.5 3.6 5.4 1 1
1555 1 . . . . . 4.0 3.2 4.8 1 1
1556 1 . . . . . 3.8 3.0 4.6 1 1
1557 1 . . . . . 3.2 2.6 3.8 1 1
1558 1 . . . . . 3.6 2.9 4.3 1 1
1559 1 . . . . . 4.2 3.4 5.0 1 1
1560 1 . . . . . 4.5 3.6 5.4 1 1
1561 1 . . . . . 3.7 3.4 4.4 1 1
1562 1 . . . . . 3.1 3.0 3.7 1 1
1563 1 . . . . . 3.7 3.0 4.4 1 1
1564 1 . . . . . 4.5 3.6 5.4 1 1
1565 1 . . . . . 4.1 3.3 4.9 1 1
1566 1 . . . . . 4.0 3.2 4.8 1 1
1567 1 . . . . . 4.6 3.7 5.5 1 1
1568 1 . . . . . 3.1 2.5 3.7 1 1
1569 1 . . . . . 2.8 2.2 3.4 1 1
1570 1 . . . . . 3.4 2.7 4.1 1 1
1571 1 . . . . . 2.5 2.0 3.0 1 1
1572 1 . . . . . 3.4 2.7 4.1 1 1
1573 1 . . . . . 3.7 3.0 4.4 1 1
1574 1 . . . . . 3.8 3.0 4.6 1 1
1575 1 . . . . . 3.0 2.4 3.6 1 1
1576 1 . . . . . 3.6 2.9 4.3 1 1
1577 1 . . . . . 3.6 2.9 4.3 1 1
1578 1 . . . . . 4.4 3.5 5.3 1 1
1579 1 . . . . . 3.7 3.0 4.4 1 1
1580 1 . . . . . 3.9 3.1 4.7 1 1
1581 1 . . . . . 4.5 3.6 5.4 1 1
1582 1 . . . . . 3.0 2.9 3.6 1 1
1583 1 . . . . . 2.9 2.8 3.5 1 1
1584 1 . . . . . . 3.4 3.6 1 1
1585 1 . . . . . 4.4 3.5 5.3 1 1
1586 1 . . . . . 4.2 3.4 5.0 1 1
1587 1 . . . . . 2.8 2.8 3.4 1 1
1588 1 . . . . . 3.9 3.1 4.7 1 1
1589 1 . . . . . 4.3 3.4 5.2 1 1
1590 1 . . . . . 3.7 3.0 4.4 1 1
1591 1 . . . . . 4.1 3.3 4.9 1 1
1592 1 . . . . . 3.8 3.0 4.6 1 1
1593 1 . . . . . 3.8 3.0 4.6 1 1
1594 1 . . . . . 3.1 2.5 3.7 1 1
1595 1 . . . . . 3.4 3.3 4.1 1 1
1596 1 . . . . . 4.4 3.5 5.3 1 1
1597 1 . . . . . 2.7 2.2 3.2 1 1
1598 1 . . . . . 3.9 3.1 4.7 1 1
1599 1 . . . . . 4.0 3.2 4.8 1 1
1600 1 . . . . . 4.8 3.8 5.8 1 1
1601 1 . . . . . 3.8 3.0 4.4 1 1
1602 1 . . . . . 2.5 2.0 3.0 1 1
1603 1 . . . . . 4.3 3.4 5.2 1 1
1604 1 . . . . . 3.4 2.9 4.1 1 1
1605 1 . . . . . 3.0 2.6 3.6 1 1
1606 1 . . . . . 3.1 2.5 3.7 1 1
1607 1 . . . . . 3.3 2.6 4.0 1 1
1608 1 . . . . . 2.7 2.2 3.2 1 1
1609 1 . . . . . 3.9 3.3 4.7 1 1
1610 1 . . . . . 3.9 3.1 4.7 1 1
1611 1 . . . . . 3.5 2.8 4.2 1 1
1612 1 . . . . . 3.9 3.1 4.7 1 1
1613 1 . . . . . 3.2 2.6 3.8 1 1
1614 1 . . . . . 3.9 3.1 4.7 1 1
1615 1 . . . . . 2.7 2.2 3.2 1 1
1616 1 . . . . . 3.1 2.6 3.7 1 1
1617 1 . . . . . 4.5 3.6 5.4 1 1
1618 1 . . . . . 3.8 3.0 4.6 1 1
1619 1 . . . . . 4.3 3.4 5.2 1 1
1620 1 . . . . . 4.4 3.5 5.3 1 1
1621 1 . . . . . 3.5 2.8 4.2 1 1
1622 1 . . . . . 3.0 2.4 3.6 1 1
1623 1 . . . . . 4.0 3.2 4.8 1 1
1624 1 . . . . . 2.9 2.6 3.5 1 1
1625 1 . . . . . 3.0 2.4 3.6 1 1
1626 1 . . . . . 3.1 2.5 3.7 1 1
1627 1 . . . . . 3.1 2.5 3.7 1 1
1628 1 . . . . . 2.7 2.5 3.2 1 1
1629 1 . . . . . 2.8 2.2 3.4 1 1
1630 1 . . . . . 3.2 2.6 3.8 1 1
1631 1 . . . . . 3.3 2.6 4.0 1 1
1632 1 . . . . . 3.3 2.6 4.0 1 1
1633 1 . . . . . 3.8 3.0 4.3 1 1
1634 1 . . . . . 3.4 2.7 4.1 1 1
1635 1 . . . . . 3.3 2.6 4.0 1 1
1636 1 . . . . . 3.6 3.4 4.3 1 1
1637 1 . . . . . 2.7 2.2 3.2 1 1
1638 1 . . . . . 4.3 3.4 5.2 1 1
1639 1 . . . . . 2.7 2.2 3.2 1 1
1640 1 . . . . . 2.8 2.2 3.4 1 1
1641 1 . . . . . 4.4 3.5 5.3 1 1
1642 1 . . . . . 3.2 2.6 3.8 1 1
1643 1 . . . . . 2.9 2.7 3.5 1 1
1644 1 . . . . . 4.0 3.2 4.8 1 1
1645 1 . . . . . 3.1 2.5 3.7 1 1
1646 1 . . . . . 3.3 2.6 3.8 1 1
1647 1 . . . . . 3.9 3.1 4.6 1 1
1648 1 . . . . . 4.3 3.4 5.2 1 1
1649 1 . . . . . 3.9 3.1 4.7 1 1
1650 1 . . . . . 3.5 2.8 4.2 1 1
1651 1 . . . . . 4.1 3.3 4.8 1 1
1652 1 . . . . . 3.5 3.0 4.2 1 1
1653 1 . . . . . 4.0 3.2 4.8 1 1
1654 1 . . . . . 4.5 3.6 5.4 1 1
1655 1 . . . . . 3.2 2.6 3.8 1 1
1656 1 . . . . . 3.3 2.7 4.0 1 1
1657 1 . . . . . 3.4 2.7 4.1 1 1
1658 1 . . . . . 3.4 3.0 4.1 1 1
1659 1 . . . . . 3.0 2.4 3.6 1 1
1660 1 . . . . . 3.4 2.7 4.1 1 1
1661 1 . . . . . 3.4 2.7 4.1 1 1
1662 1 . . . . . 3.1 2.5 3.7 1 1
1663 1 . . . . . 2.6 2.1 3.1 1 1
1664 1 . . . . . 3.5 2.8 4.2 1 1
1665 1 . . . . . 4.0 3.2 4.8 1 1
1666 1 . . . . . 3.8 3.0 4.6 1 1
1667 1 . . . . . 4.3 3.4 5.2 1 1
1668 1 . . . . . 3.6 2.9 4.3 1 1
1669 1 . . . . . 3.8 3.0 4.6 1 1
1670 1 . . . . . 4.3 3.4 5.2 1 1
1671 1 . . . . . 4.3 3.4 5.2 1 1
1672 1 . . . . . 2.7 2.2 3.2 1 1
1673 1 . . . . . 3.3 2.6 4.0 1 1
1674 1 . . . . . 2.8 2.2 3.4 1 1
1675 1 . . . . . 3.5 2.8 4.2 1 1
1676 1 . . . . . 3.5 2.8 4.2 1 1
1677 1 . . . . . 2.5 2.0 3.0 1 1
1678 1 . . . . . 3.3 2.7 4.0 1 1
1679 1 . . . . . 3.0 2.6 3.6 1 1
1680 1 . . . . . 3.1 2.6 3.7 1 1
1681 1 . . . . . 3.4 2.7 4.1 1 1
1682 1 . . . . . 3.8 3.0 4.6 1 1
1683 1 . . . . . 3.3 2.6 4.0 1 1
1684 1 . . . . . 3.3 2.6 4.0 1 1
1685 1 . . . . . 3.3 2.6 4.0 1 1
1686 1 . . . . . 4.1 3.3 4.9 1 1
1687 1 . . . . . 3.9 3.1 4.7 1 1
1688 1 . . . . . . 3.5 4.1 1 1
1689 1 . . . . . 3.9 3.1 4.7 1 1
1690 1 . . . . . 3.4 3.0 4.1 1 1
1691 1 . . . . . 4.3 3.4 5.2 1 1
1692 1 . . . . . 4.2 3.4 5.0 1 1
1693 1 . . . . . 3.2 2.9 3.8 1 1
1694 1 . . . . . 4.4 3.5 5.3 1 1
1695 1 . . . . . 4.0 3.2 4.8 1 1
1696 1 . . . . . 3.2 2.6 3.8 1 1
1697 1 . . . . . 3.2 2.6 3.8 1 1
1698 1 . . . . . 2.8 2.3 3.4 1 1
1699 1 . . . . . 3.1 2.5 3.7 1 1
1700 1 . . . . . 3.3 2.6 4.0 1 1
1701 1 . . . . . 3.1 2.5 3.7 1 1
1702 1 . . . . . 2.6 2.1 3.1 1 1
1703 1 . . . . . 3.3 3.1 4.0 1 1
1704 1 . . . . . 4.5 3.6 5.4 1 1
1705 1 . . . . . 4.0 3.3 4.8 1 1
1706 1 . . . . . 4.4 3.5 5.3 1 1
1707 1 . . . . . 2.5 2.0 3.0 1 1
1708 1 . . . . . 3.1 2.5 3.7 1 1
1709 1 . . . . . 3.9 3.1 4.7 1 1
1710 1 . . . . . 2.8 2.6 3.4 1 1
1711 1 . . . . . 3.9 3.1 4.7 1 1
1712 1 . . . . . 4.4 3.5 5.3 1 1
1713 1 . . . . . 3.7 3.0 4.4 1 1
1714 1 . . . . . 3.6 2.9 4.3 1 1
1715 1 . . . . . 3.4 2.7 4.1 1 1
1716 1 . . . . . 3.7 3.0 4.4 1 1
1717 1 . . . . . 4.0 3.2 4.8 1 1
1718 1 . . . . . 3.2 2.6 3.8 1 1
1719 1 . . . . . 3.0 2.4 3.6 1 1
1720 1 . . . . . 3.1 2.6 3.7 1 1
1721 1 . . . . . 3.3 2.8 4.0 1 1
1722 1 . . . . . 2.9 2.3 3.5 1 1
1723 1 . . . . . 3.8 3.0 4.4 1 1
1724 1 . . . . . 3.9 3.1 4.7 1 1
1725 1 . . . . . 3.7 3.0 4.4 1 1
1726 1 . . . . . 3.1 2.5 3.7 1 1
1727 1 . . . . . 4.1 3.3 4.8 1 1
1728 1 . . . . . 3.0 2.4 3.5 1 1
1729 1 . . . . . 4.1 3.3 4.9 1 1
1730 1 . . . . . 4.2 3.4 5.0 1 1
1731 1 . . . . . 3.2 2.6 3.8 1 1
1732 1 . . . . . . 2.8 3.2 1 1
1733 1 . . . . . 3.3 2.6 3.7 1 1
1734 1 . . . . . 3.1 2.5 3.7 1 1
1735 1 . . . . . 4.4 3.5 5.3 1 1
1736 1 . . . . . 4.3 3.4 5.2 1 1
1737 1 . . . . . 2.9 2.5 3.5 1 1
1738 1 . . . . . 2.5 2.5 3.0 1 1
1739 1 . . . . . 3.9 3.1 4.7 1 1
1740 1 . . . . . . 2.6 3.1 1 1
1741 1 . . . . . 3.4 3.4 4.1 1 1
1742 1 . . . . . 3.3 2.6 4.0 1 1
1743 1 . . . . . 3.7 3.0 4.4 1 1
1744 1 . . . . . 4.3 3.4 5.2 1 1
1745 1 . . . . . 3.1 2.6 3.7 1 1
1746 1 . . . . . 3.1 3.0 3.7 1 1
1747 1 . . . . . 3.1 2.5 3.7 1 1
1748 1 . . . . . 3.0 2.4 3.6 1 1
1749 1 . . . . . 2.8 2.2 3.4 1 1
1750 1 . . . . . 2.7 2.2 3.2 1 1
1751 1 . . . . . 2.8 2.2 3.4 1 1
1752 1 . . . . . 2.6 2.1 3.1 1 1
1753 1 . . . . . 3.6 2.9 4.3 1 1
1754 1 . . . . . 4.5 3.6 5.4 1 1
1755 1 . . . . . 3.6 2.9 4.3 1 1
1756 1 . . . . . 3.8 3.0 4.6 1 1
1757 1 . . . . . 3.4 2.7 4.1 1 1
1758 1 . . . . . 3.3 2.6 4.0 1 1
1759 1 . . . . . 2.9 2.3 3.5 1 1
1760 1 . . . . . 3.3 2.6 4.0 1 1
1761 1 . . . . . 4.5 3.6 5.4 1 1
1762 1 . . . . . 3.0 2.4 3.6 1 1
1763 1 . . . . . 2.8 2.2 3.4 1 1
1764 1 . . . . . 2.6 2.1 3.1 1 1
1765 1 . . . . . 4.7 3.8 5.6 1 1
1766 1 . . . . . 2.6 2.1 3.1 1 1
1767 1 . . . . . 3.5 2.8 4.2 1 1
1768 1 . . . . . 4.1 3.3 4.9 1 1
1769 1 . . . . . 4.6 3.7 5.5 1 1
1770 1 . . . . . 2.4 1.9 2.9 1 1
1771 1 . . . . . 2.8 2.2 3.4 1 1
1772 1 . . . . . 3.9 3.1 4.1 1 1
1773 1 . . . . . 4.9 3.9 5.9 1 1
1774 1 . . . . . 3.5 2.8 4.2 1 1
1775 1 . . . . . 4.2 3.4 5.0 1 1
1776 1 . . . . . 2.9 2.3 3.5 1 1
1777 1 . . . . . 2.8 2.2 3.4 1 1
1778 1 . . . . . 3.8 3.0 4.6 1 1
1779 1 . . . . . 4.0 3.2 4.8 1 1
1780 1 . . . . . 4.2 3.4 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 8.563 -5.579 -15.501 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 7.544 -5.892 -16.574 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 6.597 -4.038 -16.547 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 6.341 -4.919 -17.967 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 7.829 -4.165 -17.697 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 6.711 -6.413 -16.125 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 8.000 -6.532 -17.315 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 7.043 -4.668 -17.241 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 9.348 -4.639 -15.638 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C 9.678 -7.484 -12.583 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C 9.476 -6.175 -13.330 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C 8.983 -5.092 -12.379 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H 7.879 -7.076 -14.371 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H 10.423 -5.857 -13.742 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H 8.844 -4.170 -12.924 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H 9.712 -4.939 -11.596 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H 8.045 -5.397 -11.941 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N 8.544 -6.355 -14.428 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O 8.713 -8.156 -12.211 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 ALA C C 11.404 -8.756 -10.158 1.00 . A A . 3 ALA C 1 1
1 21 1 1 3 ALA CA C 11.269 -9.061 -11.643 1.00 . A A . 3 ALA CA 1 1
1 22 1 1 3 ALA CB C 12.554 -9.667 -12.180 1.00 . A A . 3 ALA CB 1 1
1 23 1 1 3 ALA H H 11.660 -7.286 -12.724 1.00 . A A . 3 ALA H 1 1
1 24 1 1 3 ALA HA H 10.470 -9.774 -11.785 1.00 . A A . 3 ALA HA 1 1
1 25 1 1 3 ALA HB1 H 12.764 -10.589 -11.658 1.00 . A A . 3 ALA HB1 1 1
1 26 1 1 3 ALA HB2 H 13.369 -8.975 -12.029 1.00 . A A . 3 ALA HB2 1 1
1 27 1 1 3 ALA HB3 H 12.444 -9.869 -13.235 1.00 . A A . 3 ALA HB3 1 1
1 28 1 1 3 ALA N N 10.933 -7.850 -12.377 1.00 . A A . 3 ALA N 1 1
1 29 1 1 3 ALA O O 11.693 -9.640 -9.349 1.00 . A A . 3 ALA O 1 1
1 30 1 1 4 SER C C 10.992 -5.514 -8.423 1.00 . A A . 4 SER C 1 1
1 31 1 1 4 SER CA C 11.261 -7.011 -8.456 1.00 . A A . 4 SER CA 1 1
1 32 1 1 4 SER CB C 12.631 -7.302 -7.834 1.00 . A A . 4 SER CB 1 1
1 33 1 1 4 SER H H 10.939 -6.856 -10.527 1.00 . A A . 4 SER H 1 1
1 34 1 1 4 SER HA H 10.501 -7.512 -7.882 1.00 . A A . 4 SER HA 1 1
1 35 1 1 4 SER HB2 H 12.886 -8.338 -7.996 1.00 . A A . 4 SER HB2 1 1
1 36 1 1 4 SER HB3 H 13.374 -6.671 -8.296 1.00 . A A . 4 SER HB3 1 1
1 37 1 1 4 SER HG H 12.392 -7.858 -5.972 1.00 . A A . 4 SER HG 1 1
1 38 1 1 4 SER N N 11.186 -7.490 -9.823 1.00 . A A . 4 SER N 1 1
1 39 1 1 4 SER O O 11.876 -4.707 -8.687 1.00 . A A . 4 SER O 1 1
1 40 1 1 4 SER OG O 12.620 -7.046 -6.441 1.00 . A A . 4 SER OG 1 1
1 41 1 1 5 ALA C C 9.770 -3.311 -6.514 1.00 . A A . 5 ALA C 1 1
1 42 1 1 5 ALA CA C 9.444 -3.734 -7.936 1.00 . A A . 5 ALA CA 1 1
1 43 1 1 5 ALA CB C 7.985 -3.470 -8.265 1.00 . A A . 5 ALA CB 1 1
1 44 1 1 5 ALA H H 9.058 -5.815 -8.024 1.00 . A A . 5 ALA H 1 1
1 45 1 1 5 ALA HA H 10.060 -3.153 -8.617 1.00 . A A . 5 ALA HA 1 1
1 46 1 1 5 ALA HB1 H 7.786 -3.762 -9.286 1.00 . A A . 5 ALA HB1 1 1
1 47 1 1 5 ALA HB2 H 7.774 -2.418 -8.142 1.00 . A A . 5 ALA HB2 1 1
1 48 1 1 5 ALA HB3 H 7.358 -4.042 -7.598 1.00 . A A . 5 ALA HB3 1 1
1 49 1 1 5 ALA N N 9.766 -5.138 -8.118 1.00 . A A . 5 ALA N 1 1
1 50 1 1 5 ALA O O 9.580 -2.161 -6.137 1.00 . A A . 5 ALA O 1 1
1 51 1 1 6 ALA C C 12.072 -3.225 -4.431 1.00 . A A . 6 ALA C 1 1
1 52 1 1 6 ALA CA C 10.748 -3.954 -4.382 1.00 . A A . 6 ALA CA 1 1
1 53 1 1 6 ALA CB C 10.879 -5.239 -3.588 1.00 . A A . 6 ALA CB 1 1
1 54 1 1 6 ALA H H 10.434 -5.149 -6.092 1.00 . A A . 6 ALA H 1 1
1 55 1 1 6 ALA HA H 10.012 -3.320 -3.906 1.00 . A A . 6 ALA HA 1 1
1 56 1 1 6 ALA HB1 H 9.903 -5.692 -3.483 1.00 . A A . 6 ALA HB1 1 1
1 57 1 1 6 ALA HB2 H 11.281 -5.020 -2.610 1.00 . A A . 6 ALA HB2 1 1
1 58 1 1 6 ALA HB3 H 11.538 -5.919 -4.109 1.00 . A A . 6 ALA HB3 1 1
1 59 1 1 6 ALA N N 10.306 -4.243 -5.738 1.00 . A A . 6 ALA N 1 1
1 60 1 1 6 ALA O O 12.430 -2.481 -3.522 1.00 . A A . 6 ALA O 1 1
1 61 1 1 7 THR C C 13.800 -1.481 -6.560 1.00 . A A . 7 THR C 1 1
1 62 1 1 7 THR CA C 14.032 -2.748 -5.744 1.00 . A A . 7 THR CA 1 1
1 63 1 1 7 THR CB C 15.067 -3.677 -6.416 1.00 . A A . 7 THR CB 1 1
1 64 1 1 7 THR CG2 C 14.605 -4.131 -7.790 1.00 . A A . 7 THR CG2 1 1
1 65 1 1 7 THR H H 12.384 -3.962 -6.247 1.00 . A A . 7 THR H 1 1
1 66 1 1 7 THR HA H 14.412 -2.467 -4.773 1.00 . A A . 7 THR HA 1 1
1 67 1 1 7 THR HB H 15.182 -4.545 -5.788 1.00 . A A . 7 THR HB 1 1
1 68 1 1 7 THR HG1 H 16.916 -3.544 -7.102 1.00 . A A . 7 THR HG1 1 1
1 69 1 1 7 THR HG21 H 15.352 -4.776 -8.227 1.00 . A A . 7 THR HG21 1 1
1 70 1 1 7 THR HG22 H 14.457 -3.270 -8.423 1.00 . A A . 7 THR HG22 1 1
1 71 1 1 7 THR HG23 H 13.672 -4.673 -7.695 1.00 . A A . 7 THR HG23 1 1
1 72 1 1 7 THR N N 12.768 -3.408 -5.537 1.00 . A A . 7 THR N 1 1
1 73 1 1 7 THR O O 14.721 -0.702 -6.813 1.00 . A A . 7 THR O 1 1
1 74 1 1 7 THR OG1 O 16.339 -3.024 -6.527 1.00 . A A . 7 THR OG1 1 1
1 75 1 1 8 ASP C C 11.454 0.855 -6.579 1.00 . A A . 8 ASP C 1 1
1 76 1 1 8 ASP CA C 12.130 -0.029 -7.593 1.00 . A A . 8 ASP CA 1 1
1 77 1 1 8 ASP CB C 11.119 -0.287 -8.694 1.00 . A A . 8 ASP CB 1 1
1 78 1 1 8 ASP CG C 11.639 0.057 -10.074 1.00 . A A . 8 ASP CG 1 1
1 79 1 1 8 ASP H H 11.837 -1.921 -6.762 1.00 . A A . 8 ASP H 1 1
1 80 1 1 8 ASP HA H 12.995 0.458 -7.994 1.00 . A A . 8 ASP HA 1 1
1 81 1 1 8 ASP HB2 H 10.829 -1.324 -8.672 1.00 . A A . 8 ASP HB2 1 1
1 82 1 1 8 ASP HB3 H 10.252 0.329 -8.493 1.00 . A A . 8 ASP HB3 1 1
1 83 1 1 8 ASP N N 12.539 -1.262 -6.941 1.00 . A A . 8 ASP N 1 1
1 84 1 1 8 ASP O O 11.502 2.079 -6.645 1.00 . A A . 8 ASP O 1 1
1 85 1 1 8 ASP OD1 O 12.413 -0.750 -10.636 1.00 . A A . 8 ASP OD1 1 1
1 86 1 1 8 ASP OD2 O 11.279 1.128 -10.606 1.00 . A A . 8 ASP OD2 1 1
1 87 1 1 9 LEU C C 11.071 1.505 -3.656 1.00 . A A . 9 LEU C 1 1
1 88 1 1 9 LEU CA C 10.080 0.900 -4.606 1.00 . A A . 9 LEU CA 1 1
1 89 1 1 9 LEU CB C 9.207 -0.051 -3.824 1.00 . A A . 9 LEU CB 1 1
1 90 1 1 9 LEU CD1 C 7.646 1.636 -2.855 1.00 . A A . 9 LEU CD1 1 1
1 91 1 1 9 LEU CD2 C 8.127 -0.527 -1.639 1.00 . A A . 9 LEU CD2 1 1
1 92 1 1 9 LEU CG C 8.673 0.558 -2.540 1.00 . A A . 9 LEU CG 1 1
1 93 1 1 9 LEU H H 10.762 -0.773 -5.675 1.00 . A A . 9 LEU H 1 1
1 94 1 1 9 LEU HA H 9.473 1.669 -5.055 1.00 . A A . 9 LEU HA 1 1
1 95 1 1 9 LEU HB2 H 8.390 -0.351 -4.453 1.00 . A A . 9 LEU HB2 1 1
1 96 1 1 9 LEU HB3 H 9.785 -0.926 -3.569 1.00 . A A . 9 LEU HB3 1 1
1 97 1 1 9 LEU HD11 H 8.102 2.389 -3.500 1.00 . A A . 9 LEU HD11 1 1
1 98 1 1 9 LEU HD12 H 7.318 2.102 -1.937 1.00 . A A . 9 LEU HD12 1 1
1 99 1 1 9 LEU HD13 H 6.798 1.193 -3.358 1.00 . A A . 9 LEU HD13 1 1
1 100 1 1 9 LEU HD21 H 8.864 -1.310 -1.546 1.00 . A A . 9 LEU HD21 1 1
1 101 1 1 9 LEU HD22 H 7.224 -0.929 -2.063 1.00 . A A . 9 LEU HD22 1 1
1 102 1 1 9 LEU HD23 H 7.919 -0.116 -0.664 1.00 . A A . 9 LEU HD23 1 1
1 103 1 1 9 LEU HG H 9.493 1.034 -2.019 1.00 . A A . 9 LEU HG 1 1
1 104 1 1 9 LEU N N 10.779 0.208 -5.655 1.00 . A A . 9 LEU N 1 1
1 105 1 1 9 LEU O O 11.073 2.709 -3.403 1.00 . A A . 9 LEU O 1 1
1 106 1 1 10 ALA C C 13.963 1.985 -3.039 1.00 . A A . 10 ALA C 1 1
1 107 1 1 10 ALA CA C 13.024 1.046 -2.286 1.00 . A A . 10 ALA CA 1 1
1 108 1 1 10 ALA CB C 13.777 -0.172 -1.776 1.00 . A A . 10 ALA CB 1 1
1 109 1 1 10 ALA H H 11.777 -0.326 -3.340 1.00 . A A . 10 ALA H 1 1
1 110 1 1 10 ALA HA H 12.611 1.579 -1.432 1.00 . A A . 10 ALA HA 1 1
1 111 1 1 10 ALA HB1 H 14.575 0.145 -1.120 1.00 . A A . 10 ALA HB1 1 1
1 112 1 1 10 ALA HB2 H 14.193 -0.714 -2.613 1.00 . A A . 10 ALA HB2 1 1
1 113 1 1 10 ALA HB3 H 13.099 -0.815 -1.233 1.00 . A A . 10 ALA HB3 1 1
1 114 1 1 10 ALA N N 11.920 0.636 -3.142 1.00 . A A . 10 ALA N 1 1
1 115 1 1 10 ALA O O 14.914 2.500 -2.474 1.00 . A A . 10 ALA O 1 1
1 116 1 1 11 ALA C C 13.824 4.554 -4.942 1.00 . A A . 11 ALA C 1 1
1 117 1 1 11 ALA CA C 14.399 3.157 -5.124 1.00 . A A . 11 ALA CA 1 1
1 118 1 1 11 ALA CB C 14.358 2.747 -6.576 1.00 . A A . 11 ALA CB 1 1
1 119 1 1 11 ALA H H 12.909 1.742 -4.717 1.00 . A A . 11 ALA H 1 1
1 120 1 1 11 ALA HA H 15.425 3.153 -4.799 1.00 . A A . 11 ALA HA 1 1
1 121 1 1 11 ALA HB1 H 14.893 1.819 -6.700 1.00 . A A . 11 ALA HB1 1 1
1 122 1 1 11 ALA HB2 H 14.813 3.514 -7.180 1.00 . A A . 11 ALA HB2 1 1
1 123 1 1 11 ALA HB3 H 13.323 2.609 -6.874 1.00 . A A . 11 ALA HB3 1 1
1 124 1 1 11 ALA N N 13.667 2.209 -4.316 1.00 . A A . 11 ALA N 1 1
1 125 1 1 11 ALA O O 14.570 5.533 -4.891 1.00 . A A . 11 ALA O 1 1
1 126 1 1 12 ARG C C 12.269 6.313 -3.076 1.00 . A A . 12 ARG C 1 1
1 127 1 1 12 ARG CA C 11.852 5.916 -4.477 1.00 . A A . 12 ARG CA 1 1
1 128 1 1 12 ARG CB C 10.333 5.758 -4.469 1.00 . A A . 12 ARG CB 1 1
1 129 1 1 12 ARG CD C 9.649 4.572 -6.556 1.00 . A A . 12 ARG CD 1 1
1 130 1 1 12 ARG CG C 9.639 5.879 -5.803 1.00 . A A . 12 ARG CG 1 1
1 131 1 1 12 ARG CZ C 8.082 3.233 -7.899 1.00 . A A . 12 ARG CZ 1 1
1 132 1 1 12 ARG H H 11.900 3.888 -5.029 1.00 . A A . 12 ARG H 1 1
1 133 1 1 12 ARG HA H 12.140 6.679 -5.182 1.00 . A A . 12 ARG HA 1 1
1 134 1 1 12 ARG HB2 H 10.113 4.777 -4.091 1.00 . A A . 12 ARG HB2 1 1
1 135 1 1 12 ARG HB3 H 9.911 6.489 -3.800 1.00 . A A . 12 ARG HB3 1 1
1 136 1 1 12 ARG HD2 H 10.472 4.574 -7.252 1.00 . A A . 12 ARG HD2 1 1
1 137 1 1 12 ARG HD3 H 9.773 3.770 -5.848 1.00 . A A . 12 ARG HD3 1 1
1 138 1 1 12 ARG HE H 7.760 5.115 -7.302 1.00 . A A . 12 ARG HE 1 1
1 139 1 1 12 ARG HG2 H 8.615 6.168 -5.631 1.00 . A A . 12 ARG HG2 1 1
1 140 1 1 12 ARG HG3 H 10.141 6.627 -6.386 1.00 . A A . 12 ARG HG3 1 1
1 141 1 1 12 ARG HH11 H 9.854 2.330 -7.510 1.00 . A A . 12 ARG HH11 1 1
1 142 1 1 12 ARG HH12 H 8.703 1.372 -8.394 1.00 . A A . 12 ARG HH12 1 1
1 143 1 1 12 ARG HH21 H 6.243 3.855 -8.478 1.00 . A A . 12 ARG HH21 1 1
1 144 1 1 12 ARG HH22 H 6.661 2.236 -8.937 1.00 . A A . 12 ARG HH22 1 1
1 145 1 1 12 ARG N N 12.491 4.658 -4.843 1.00 . A A . 12 ARG N 1 1
1 146 1 1 12 ARG NE N 8.403 4.369 -7.289 1.00 . A A . 12 ARG NE 1 1
1 147 1 1 12 ARG NH1 N 8.950 2.233 -7.938 1.00 . A A . 12 ARG NH1 1 1
1 148 1 1 12 ARG NH2 N 6.902 3.099 -8.486 1.00 . A A . 12 ARG NH2 1 1
1 149 1 1 12 ARG O O 12.423 7.490 -2.757 1.00 . A A . 12 ARG O 1 1
1 150 1 1 13 LEU C C 14.156 5.746 -0.609 1.00 . A A . 13 LEU C 1 1
1 151 1 1 13 LEU CA C 12.689 5.465 -0.832 1.00 . A A . 13 LEU CA 1 1
1 152 1 1 13 LEU CB C 12.260 4.202 -0.083 1.00 . A A . 13 LEU CB 1 1
1 153 1 1 13 LEU CD1 C 9.919 4.408 -1.015 1.00 . A A . 13 LEU CD1 1 1
1 154 1 1 13 LEU CD2 C 10.421 2.648 0.650 1.00 . A A . 13 LEU CD2 1 1
1 155 1 1 13 LEU CG C 10.749 4.053 0.193 1.00 . A A . 13 LEU CG 1 1
1 156 1 1 13 LEU H H 12.391 4.384 -2.617 1.00 . A A . 13 LEU H 1 1
1 157 1 1 13 LEU HA H 12.115 6.300 -0.484 1.00 . A A . 13 LEU HA 1 1
1 158 1 1 13 LEU HB2 H 12.581 3.356 -0.667 1.00 . A A . 13 LEU HB2 1 1
1 159 1 1 13 LEU HB3 H 12.778 4.178 0.864 1.00 . A A . 13 LEU HB3 1 1
1 160 1 1 13 LEU HD11 H 10.361 3.963 -1.895 1.00 . A A . 13 LEU HD11 1 1
1 161 1 1 13 LEU HD12 H 9.892 5.485 -1.121 1.00 . A A . 13 LEU HD12 1 1
1 162 1 1 13 LEU HD13 H 8.915 4.035 -0.881 1.00 . A A . 13 LEU HD13 1 1
1 163 1 1 13 LEU HD21 H 9.367 2.581 0.876 1.00 . A A . 13 LEU HD21 1 1
1 164 1 1 13 LEU HD22 H 10.995 2.413 1.534 1.00 . A A . 13 LEU HD22 1 1
1 165 1 1 13 LEU HD23 H 10.664 1.948 -0.135 1.00 . A A . 13 LEU HD23 1 1
1 166 1 1 13 LEU HG H 10.467 4.723 0.974 1.00 . A A . 13 LEU HG 1 1
1 167 1 1 13 LEU N N 12.432 5.295 -2.251 1.00 . A A . 13 LEU N 1 1
1 168 1 1 13 LEU O O 14.537 6.517 0.267 1.00 . A A . 13 LEU O 1 1
1 169 1 1 14 ASN C C 16.765 6.767 -1.493 1.00 . A A . 14 ASN C 1 1
1 170 1 1 14 ASN CA C 16.405 5.290 -1.444 1.00 . A A . 14 ASN CA 1 1
1 171 1 1 14 ASN CB C 16.950 4.584 -2.676 1.00 . A A . 14 ASN CB 1 1
1 172 1 1 14 ASN CG C 18.098 3.648 -2.373 1.00 . A A . 14 ASN CG 1 1
1 173 1 1 14 ASN H H 14.594 4.375 -1.974 1.00 . A A . 14 ASN H 1 1
1 174 1 1 14 ASN HA H 16.837 4.847 -0.562 1.00 . A A . 14 ASN HA 1 1
1 175 1 1 14 ASN HB2 H 16.151 4.006 -3.112 1.00 . A A . 14 ASN HB2 1 1
1 176 1 1 14 ASN HB3 H 17.286 5.323 -3.388 1.00 . A A . 14 ASN HB3 1 1
1 177 1 1 14 ASN HD21 H 17.311 2.288 -3.589 1.00 . A A . 14 ASN HD21 1 1
1 178 1 1 14 ASN HD22 H 18.797 1.844 -2.823 1.00 . A A . 14 ASN HD22 1 1
1 179 1 1 14 ASN N N 14.963 5.084 -1.406 1.00 . A A . 14 ASN N 1 1
1 180 1 1 14 ASN ND2 N 18.069 2.476 -2.988 1.00 . A A . 14 ASN ND2 1 1
1 181 1 1 14 ASN O O 16.362 7.489 -2.405 1.00 . A A . 14 ASN O 1 1
1 182 1 1 14 ASN OD1 O 18.980 3.957 -1.570 1.00 . A A . 14 ASN OD1 1 1
1 183 1 1 15 GLY C C 17.013 9.433 0.411 1.00 . A A . 15 GLY C 1 1
1 184 1 1 15 GLY CA C 17.935 8.590 -0.440 1.00 . A A . 15 GLY CA 1 1
1 185 1 1 15 GLY H H 17.812 6.576 0.192 1.00 . A A . 15 GLY H 1 1
1 186 1 1 15 GLY HA2 H 18.929 8.635 -0.027 1.00 . A A . 15 GLY HA2 1 1
1 187 1 1 15 GLY HA3 H 17.951 8.996 -1.440 1.00 . A A . 15 GLY HA3 1 1
1 188 1 1 15 GLY N N 17.520 7.205 -0.503 1.00 . A A . 15 GLY N 1 1
1 189 1 1 15 GLY O O 17.297 10.603 0.678 1.00 . A A . 15 GLY O 1 1
1 190 1 1 16 LEU C C 14.901 9.141 3.062 1.00 . A A . 16 LEU C 1 1
1 191 1 1 16 LEU CA C 14.916 9.576 1.606 1.00 . A A . 16 LEU CA 1 1
1 192 1 1 16 LEU CB C 13.523 9.390 0.994 1.00 . A A . 16 LEU CB 1 1
1 193 1 1 16 LEU CD1 C 13.376 11.772 0.297 1.00 . A A . 16 LEU CD1 1 1
1 194 1 1 16 LEU CD2 C 13.978 10.036 -1.395 1.00 . A A . 16 LEU CD2 1 1
1 195 1 1 16 LEU CG C 13.165 10.341 -0.147 1.00 . A A . 16 LEU CG 1 1
1 196 1 1 16 LEU H H 15.750 7.901 0.627 1.00 . A A . 16 LEU H 1 1
1 197 1 1 16 LEU HA H 15.175 10.621 1.565 1.00 . A A . 16 LEU HA 1 1
1 198 1 1 16 LEU HB2 H 13.454 8.385 0.622 1.00 . A A . 16 LEU HB2 1 1
1 199 1 1 16 LEU HB3 H 12.792 9.514 1.776 1.00 . A A . 16 LEU HB3 1 1
1 200 1 1 16 LEU HD11 H 12.947 12.443 -0.430 1.00 . A A . 16 LEU HD11 1 1
1 201 1 1 16 LEU HD12 H 14.435 11.963 0.385 1.00 . A A . 16 LEU HD12 1 1
1 202 1 1 16 LEU HD13 H 12.900 11.919 1.258 1.00 . A A . 16 LEU HD13 1 1
1 203 1 1 16 LEU HD21 H 13.783 9.022 -1.713 1.00 . A A . 16 LEU HD21 1 1
1 204 1 1 16 LEU HD22 H 15.031 10.148 -1.177 1.00 . A A . 16 LEU HD22 1 1
1 205 1 1 16 LEU HD23 H 13.700 10.719 -2.183 1.00 . A A . 16 LEU HD23 1 1
1 206 1 1 16 LEU HG H 12.119 10.221 -0.389 1.00 . A A . 16 LEU HG 1 1
1 207 1 1 16 LEU N N 15.908 8.850 0.837 1.00 . A A . 16 LEU N 1 1
1 208 1 1 16 LEU O O 15.454 8.105 3.430 1.00 . A A . 16 LEU O 1 1
1 209 1 1 17 SER C C 12.827 8.876 5.524 1.00 . A A . 17 SER C 1 1
1 210 1 1 17 SER CA C 14.095 9.691 5.296 1.00 . A A . 17 SER CA 1 1
1 211 1 1 17 SER CB C 14.033 11.020 6.041 1.00 . A A . 17 SER CB 1 1
1 212 1 1 17 SER H H 13.885 10.786 3.513 1.00 . A A . 17 SER H 1 1
1 213 1 1 17 SER HA H 14.941 9.122 5.646 1.00 . A A . 17 SER HA 1 1
1 214 1 1 17 SER HB2 H 13.215 11.606 5.655 1.00 . A A . 17 SER HB2 1 1
1 215 1 1 17 SER HB3 H 13.880 10.838 7.088 1.00 . A A . 17 SER HB3 1 1
1 216 1 1 17 SER HG H 15.313 12.415 6.566 1.00 . A A . 17 SER HG 1 1
1 217 1 1 17 SER N N 14.264 9.960 3.879 1.00 . A A . 17 SER N 1 1
1 218 1 1 17 SER O O 11.966 8.830 4.651 1.00 . A A . 17 SER O 1 1
1 219 1 1 17 SER OG O 15.238 11.749 5.868 1.00 . A A . 17 SER OG 1 1
1 220 1 1 18 PRO C C 10.208 7.857 6.617 1.00 . A A . 18 PRO C 1 1
1 221 1 1 18 PRO CA C 11.587 7.302 6.983 1.00 . A A . 18 PRO CA 1 1
1 222 1 1 18 PRO CB C 11.715 7.083 8.487 1.00 . A A . 18 PRO CB 1 1
1 223 1 1 18 PRO CD C 13.618 8.337 7.840 1.00 . A A . 18 PRO CD 1 1
1 224 1 1 18 PRO CG C 13.175 7.223 8.735 1.00 . A A . 18 PRO CG 1 1
1 225 1 1 18 PRO HA H 11.729 6.360 6.474 1.00 . A A . 18 PRO HA 1 1
1 226 1 1 18 PRO HB2 H 11.145 7.833 9.016 1.00 . A A . 18 PRO HB2 1 1
1 227 1 1 18 PRO HB3 H 11.361 6.097 8.747 1.00 . A A . 18 PRO HB3 1 1
1 228 1 1 18 PRO HD2 H 13.506 9.288 8.338 1.00 . A A . 18 PRO HD2 1 1
1 229 1 1 18 PRO HD3 H 14.641 8.189 7.528 1.00 . A A . 18 PRO HD3 1 1
1 230 1 1 18 PRO HG2 H 13.354 7.472 9.769 1.00 . A A . 18 PRO HG2 1 1
1 231 1 1 18 PRO HG3 H 13.687 6.312 8.467 1.00 . A A . 18 PRO HG3 1 1
1 232 1 1 18 PRO N N 12.694 8.227 6.693 1.00 . A A . 18 PRO N 1 1
1 233 1 1 18 PRO O O 9.436 7.185 5.938 1.00 . A A . 18 PRO O 1 1
1 234 1 1 19 GLN C C 8.501 10.029 5.253 1.00 . A A . 19 GLN C 1 1
1 235 1 1 19 GLN CA C 8.630 9.712 6.743 1.00 . A A . 19 GLN CA 1 1
1 236 1 1 19 GLN CB C 8.468 10.986 7.563 1.00 . A A . 19 GLN CB 1 1
1 237 1 1 19 GLN CD C 6.007 10.874 8.161 1.00 . A A . 19 GLN CD 1 1
1 238 1 1 19 GLN CG C 7.100 11.615 7.413 1.00 . A A . 19 GLN CG 1 1
1 239 1 1 19 GLN H H 10.592 9.575 7.554 1.00 . A A . 19 GLN H 1 1
1 240 1 1 19 GLN HA H 7.837 9.023 7.008 1.00 . A A . 19 GLN HA 1 1
1 241 1 1 19 GLN HB2 H 8.628 10.756 8.606 1.00 . A A . 19 GLN HB2 1 1
1 242 1 1 19 GLN HB3 H 9.206 11.701 7.242 1.00 . A A . 19 GLN HB3 1 1
1 243 1 1 19 GLN HE21 H 7.287 10.310 9.570 1.00 . A A . 19 GLN HE21 1 1
1 244 1 1 19 GLN HE22 H 5.659 9.768 9.770 1.00 . A A . 19 GLN HE22 1 1
1 245 1 1 19 GLN HG2 H 7.139 12.631 7.772 1.00 . A A . 19 GLN HG2 1 1
1 246 1 1 19 GLN HG3 H 6.852 11.610 6.363 1.00 . A A . 19 GLN HG3 1 1
1 247 1 1 19 GLN N N 9.918 9.081 7.035 1.00 . A A . 19 GLN N 1 1
1 248 1 1 19 GLN NE2 N 6.353 10.258 9.279 1.00 . A A . 19 GLN NE2 1 1
1 249 1 1 19 GLN O O 7.417 9.948 4.690 1.00 . A A . 19 GLN O 1 1
1 250 1 1 19 GLN OE1 O 4.853 10.872 7.740 1.00 . A A . 19 GLN OE1 1 1
1 251 1 1 20 GLN C C 9.369 9.326 2.409 1.00 . A A . 20 GLN C 1 1
1 252 1 1 20 GLN CA C 9.618 10.627 3.172 1.00 . A A . 20 GLN CA 1 1
1 253 1 1 20 GLN CB C 10.975 11.186 2.737 1.00 . A A . 20 GLN CB 1 1
1 254 1 1 20 GLN CD C 10.435 13.666 2.708 1.00 . A A . 20 GLN CD 1 1
1 255 1 1 20 GLN CG C 11.327 12.571 3.255 1.00 . A A . 20 GLN CG 1 1
1 256 1 1 20 GLN H H 10.469 10.343 5.089 1.00 . A A . 20 GLN H 1 1
1 257 1 1 20 GLN HA H 8.829 11.339 2.952 1.00 . A A . 20 GLN HA 1 1
1 258 1 1 20 GLN HB2 H 11.743 10.509 3.086 1.00 . A A . 20 GLN HB2 1 1
1 259 1 1 20 GLN HB3 H 11.002 11.213 1.657 1.00 . A A . 20 GLN HB3 1 1
1 260 1 1 20 GLN HE21 H 9.392 13.703 4.394 1.00 . A A . 20 GLN HE21 1 1
1 261 1 1 20 GLN HE22 H 8.888 14.813 3.167 1.00 . A A . 20 GLN HE22 1 1
1 262 1 1 20 GLN HG2 H 11.241 12.565 4.324 1.00 . A A . 20 GLN HG2 1 1
1 263 1 1 20 GLN HG3 H 12.348 12.792 2.982 1.00 . A A . 20 GLN HG3 1 1
1 264 1 1 20 GLN N N 9.615 10.350 4.608 1.00 . A A . 20 GLN N 1 1
1 265 1 1 20 GLN NE2 N 9.476 14.102 3.501 1.00 . A A . 20 GLN NE2 1 1
1 266 1 1 20 GLN O O 8.549 9.260 1.493 1.00 . A A . 20 GLN O 1 1
1 267 1 1 20 GLN OE1 O 10.651 14.163 1.604 1.00 . A A . 20 GLN OE1 1 1
1 268 1 1 21 GLN C C 8.566 6.434 2.523 1.00 . A A . 21 GLN C 1 1
1 269 1 1 21 GLN CA C 9.973 6.944 2.286 1.00 . A A . 21 GLN CA 1 1
1 270 1 1 21 GLN CB C 10.987 6.033 2.987 1.00 . A A . 21 GLN CB 1 1
1 271 1 1 21 GLN CD C 13.439 5.490 3.378 1.00 . A A . 21 GLN CD 1 1
1 272 1 1 21 GLN CG C 12.431 6.367 2.651 1.00 . A A . 21 GLN CG 1 1
1 273 1 1 21 GLN H H 10.809 8.466 3.489 1.00 . A A . 21 GLN H 1 1
1 274 1 1 21 GLN HA H 10.168 6.957 1.222 1.00 . A A . 21 GLN HA 1 1
1 275 1 1 21 GLN HB2 H 10.858 6.134 4.055 1.00 . A A . 21 GLN HB2 1 1
1 276 1 1 21 GLN HB3 H 10.798 5.009 2.709 1.00 . A A . 21 GLN HB3 1 1
1 277 1 1 21 GLN HE21 H 12.209 5.267 4.915 1.00 . A A . 21 GLN HE21 1 1
1 278 1 1 21 GLN HE22 H 13.723 4.458 5.048 1.00 . A A . 21 GLN HE22 1 1
1 279 1 1 21 GLN HG2 H 12.569 6.234 1.590 1.00 . A A . 21 GLN HG2 1 1
1 280 1 1 21 GLN HG3 H 12.618 7.403 2.908 1.00 . A A . 21 GLN HG3 1 1
1 281 1 1 21 GLN N N 10.116 8.300 2.809 1.00 . A A . 21 GLN N 1 1
1 282 1 1 21 GLN NE2 N 13.086 5.028 4.565 1.00 . A A . 21 GLN NE2 1 1
1 283 1 1 21 GLN O O 8.022 5.661 1.735 1.00 . A A . 21 GLN O 1 1
1 284 1 1 21 GLN OE1 O 14.528 5.227 2.872 1.00 . A A . 21 GLN OE1 1 1
1 285 1 1 22 GLN C C 5.696 7.114 2.952 1.00 . A A . 22 GLN C 1 1
1 286 1 1 22 GLN CA C 6.640 6.537 3.979 1.00 . A A . 22 GLN CA 1 1
1 287 1 1 22 GLN CB C 6.342 7.129 5.337 1.00 . A A . 22 GLN CB 1 1
1 288 1 1 22 GLN CD C 5.202 6.897 7.561 1.00 . A A . 22 GLN CD 1 1
1 289 1 1 22 GLN CG C 5.435 6.302 6.189 1.00 . A A . 22 GLN CG 1 1
1 290 1 1 22 GLN H H 8.490 7.480 4.212 1.00 . A A . 22 GLN H 1 1
1 291 1 1 22 GLN HA H 6.539 5.473 4.013 1.00 . A A . 22 GLN HA 1 1
1 292 1 1 22 GLN HB2 H 7.258 7.290 5.857 1.00 . A A . 22 GLN HB2 1 1
1 293 1 1 22 GLN HB3 H 5.869 8.068 5.178 1.00 . A A . 22 GLN HB3 1 1
1 294 1 1 22 GLN HE21 H 6.769 5.918 8.286 1.00 . A A . 22 GLN HE21 1 1
1 295 1 1 22 GLN HE22 H 5.912 6.911 9.412 1.00 . A A . 22 GLN HE22 1 1
1 296 1 1 22 GLN HG2 H 4.506 6.252 5.685 1.00 . A A . 22 GLN HG2 1 1
1 297 1 1 22 GLN HG3 H 5.850 5.311 6.298 1.00 . A A . 22 GLN HG3 1 1
1 298 1 1 22 GLN N N 7.989 6.880 3.621 1.00 . A A . 22 GLN N 1 1
1 299 1 1 22 GLN NE2 N 6.046 6.541 8.513 1.00 . A A . 22 GLN NE2 1 1
1 300 1 1 22 GLN O O 4.924 6.396 2.335 1.00 . A A . 22 GLN O 1 1
1 301 1 1 22 GLN OE1 O 4.263 7.667 7.762 1.00 . A A . 22 GLN OE1 1 1
1 302 1 1 23 GLN C C 4.869 8.530 0.464 1.00 . A A . 23 GLN C 1 1
1 303 1 1 23 GLN CA C 5.035 9.200 1.817 1.00 . A A . 23 GLN CA 1 1
1 304 1 1 23 GLN CB C 5.706 10.525 1.612 1.00 . A A . 23 GLN CB 1 1
1 305 1 1 23 GLN CD C 6.485 12.642 2.762 1.00 . A A . 23 GLN CD 1 1
1 306 1 1 23 GLN CG C 5.630 11.401 2.841 1.00 . A A . 23 GLN CG 1 1
1 307 1 1 23 GLN H H 6.454 8.898 3.362 1.00 . A A . 23 GLN H 1 1
1 308 1 1 23 GLN HA H 4.071 9.379 2.240 1.00 . A A . 23 GLN HA 1 1
1 309 1 1 23 GLN HB2 H 6.734 10.335 1.370 1.00 . A A . 23 GLN HB2 1 1
1 310 1 1 23 GLN HB3 H 5.230 11.037 0.790 1.00 . A A . 23 GLN HB3 1 1
1 311 1 1 23 GLN HE21 H 6.543 12.737 4.742 1.00 . A A . 23 GLN HE21 1 1
1 312 1 1 23 GLN HE22 H 7.392 13.987 3.903 1.00 . A A . 23 GLN HE22 1 1
1 313 1 1 23 GLN HG2 H 4.616 11.700 2.983 1.00 . A A . 23 GLN HG2 1 1
1 314 1 1 23 GLN HG3 H 5.943 10.815 3.690 1.00 . A A . 23 GLN HG3 1 1
1 315 1 1 23 GLN N N 5.815 8.419 2.781 1.00 . A A . 23 GLN N 1 1
1 316 1 1 23 GLN NE2 N 6.845 13.174 3.917 1.00 . A A . 23 GLN NE2 1 1
1 317 1 1 23 GLN O O 3.790 8.564 -0.105 1.00 . A A . 23 GLN O 1 1
1 318 1 1 23 GLN OE1 O 6.787 13.139 1.680 1.00 . A A . 23 GLN OE1 1 1
1 319 1 1 24 THR C C 4.850 6.149 -1.323 1.00 . A A . 24 THR C 1 1
1 320 1 1 24 THR CA C 5.883 7.272 -1.340 1.00 . A A . 24 THR CA 1 1
1 321 1 1 24 THR CB C 7.268 6.721 -1.680 1.00 . A A . 24 THR CB 1 1
1 322 1 1 24 THR CG2 C 7.190 5.640 -2.746 1.00 . A A . 24 THR CG2 1 1
1 323 1 1 24 THR H H 6.792 7.989 0.423 1.00 . A A . 24 THR H 1 1
1 324 1 1 24 THR HA H 5.598 7.983 -2.105 1.00 . A A . 24 THR HA 1 1
1 325 1 1 24 THR HB H 7.684 6.298 -0.777 1.00 . A A . 24 THR HB 1 1
1 326 1 1 24 THR HG1 H 7.577 8.560 -2.330 1.00 . A A . 24 THR HG1 1 1
1 327 1 1 24 THR HG21 H 8.164 5.193 -2.873 1.00 . A A . 24 THR HG21 1 1
1 328 1 1 24 THR HG22 H 6.867 6.077 -3.678 1.00 . A A . 24 THR HG22 1 1
1 329 1 1 24 THR HG23 H 6.480 4.883 -2.438 1.00 . A A . 24 THR HG23 1 1
1 330 1 1 24 THR N N 5.936 7.959 -0.061 1.00 . A A . 24 THR N 1 1
1 331 1 1 24 THR O O 4.024 6.048 -2.227 1.00 . A A . 24 THR O 1 1
1 332 1 1 24 THR OG1 O 8.119 7.790 -2.110 1.00 . A A . 24 THR OG1 1 1
1 333 1 1 25 LEU C C 2.559 4.954 0.263 1.00 . A A . 25 LEU C 1 1
1 334 1 1 25 LEU CA C 3.862 4.297 -0.126 1.00 . A A . 25 LEU CA 1 1
1 335 1 1 25 LEU CB C 4.264 3.332 0.966 1.00 . A A . 25 LEU CB 1 1
1 336 1 1 25 LEU CD1 C 6.186 2.328 2.149 1.00 . A A . 25 LEU CD1 1 1
1 337 1 1 25 LEU CD2 C 5.449 1.394 -0.045 1.00 . A A . 25 LEU CD2 1 1
1 338 1 1 25 LEU CG C 5.607 2.653 0.787 1.00 . A A . 25 LEU CG 1 1
1 339 1 1 25 LEU H H 5.537 5.476 0.433 1.00 . A A . 25 LEU H 1 1
1 340 1 1 25 LEU HA H 3.741 3.769 -1.064 1.00 . A A . 25 LEU HA 1 1
1 341 1 1 25 LEU HB2 H 4.288 3.880 1.888 1.00 . A A . 25 LEU HB2 1 1
1 342 1 1 25 LEU HB3 H 3.505 2.568 1.039 1.00 . A A . 25 LEU HB3 1 1
1 343 1 1 25 LEU HD11 H 5.567 1.590 2.641 1.00 . A A . 25 LEU HD11 1 1
1 344 1 1 25 LEU HD12 H 6.206 3.231 2.747 1.00 . A A . 25 LEU HD12 1 1
1 345 1 1 25 LEU HD13 H 7.188 1.945 2.038 1.00 . A A . 25 LEU HD13 1 1
1 346 1 1 25 LEU HD21 H 6.403 0.901 -0.134 1.00 . A A . 25 LEU HD21 1 1
1 347 1 1 25 LEU HD22 H 5.085 1.656 -1.027 1.00 . A A . 25 LEU HD22 1 1
1 348 1 1 25 LEU HD23 H 4.745 0.730 0.435 1.00 . A A . 25 LEU HD23 1 1
1 349 1 1 25 LEU HG H 6.286 3.319 0.278 1.00 . A A . 25 LEU HG 1 1
1 350 1 1 25 LEU N N 4.867 5.339 -0.280 1.00 . A A . 25 LEU N 1 1
1 351 1 1 25 LEU O O 1.499 4.612 -0.227 1.00 . A A . 25 LEU O 1 1
1 352 1 1 26 ALA C C 0.947 7.586 0.503 1.00 . A A . 26 ALA C 1 1
1 353 1 1 26 ALA CA C 1.534 6.707 1.605 1.00 . A A . 26 ALA CA 1 1
1 354 1 1 26 ALA CB C 1.981 7.533 2.802 1.00 . A A . 26 ALA CB 1 1
1 355 1 1 26 ALA H H 3.574 6.187 1.447 1.00 . A A . 26 ALA H 1 1
1 356 1 1 26 ALA HA H 0.782 6.003 1.925 1.00 . A A . 26 ALA HA 1 1
1 357 1 1 26 ALA HB1 H 1.132 8.027 3.246 1.00 . A A . 26 ALA HB1 1 1
1 358 1 1 26 ALA HB2 H 2.705 8.270 2.477 1.00 . A A . 26 ALA HB2 1 1
1 359 1 1 26 ALA HB3 H 2.448 6.881 3.530 1.00 . A A . 26 ALA HB3 1 1
1 360 1 1 26 ALA N N 2.674 5.952 1.117 1.00 . A A . 26 ALA N 1 1
1 361 1 1 26 ALA O O 0.101 8.448 0.741 1.00 . A A . 26 ALA O 1 1
1 362 1 1 27 THR C C 0.551 6.907 -2.890 1.00 . A A . 27 THR C 1 1
1 363 1 1 27 THR CA C 0.951 7.981 -1.891 1.00 . A A . 27 THR CA 1 1
1 364 1 1 27 THR CB C 2.058 8.870 -2.484 1.00 . A A . 27 THR CB 1 1
1 365 1 1 27 THR CG2 C 1.804 9.178 -3.948 1.00 . A A . 27 THR CG2 1 1
1 366 1 1 27 THR H H 2.144 6.690 -0.786 1.00 . A A . 27 THR H 1 1
1 367 1 1 27 THR HA H 0.096 8.590 -1.642 1.00 . A A . 27 THR HA 1 1
1 368 1 1 27 THR HB H 2.991 8.326 -2.414 1.00 . A A . 27 THR HB 1 1
1 369 1 1 27 THR HG1 H 2.506 9.846 -0.833 1.00 . A A . 27 THR HG1 1 1
1 370 1 1 27 THR HG21 H 2.619 9.769 -4.337 1.00 . A A . 27 THR HG21 1 1
1 371 1 1 27 THR HG22 H 0.878 9.721 -4.049 1.00 . A A . 27 THR HG22 1 1
1 372 1 1 27 THR HG23 H 1.742 8.243 -4.497 1.00 . A A . 27 THR HG23 1 1
1 373 1 1 27 THR N N 1.426 7.344 -0.698 1.00 . A A . 27 THR N 1 1
1 374 1 1 27 THR O O -0.540 6.927 -3.441 1.00 . A A . 27 THR O 1 1
1 375 1 1 27 THR OG1 O 2.185 10.075 -1.717 1.00 . A A . 27 THR OG1 1 1
1 376 1 1 28 LEU C C 0.188 3.896 -3.494 1.00 . A A . 28 LEU C 1 1
1 377 1 1 28 LEU CA C 1.260 4.845 -3.979 1.00 . A A . 28 LEU CA 1 1
1 378 1 1 28 LEU CB C 2.561 4.083 -4.110 1.00 . A A . 28 LEU CB 1 1
1 379 1 1 28 LEU CD1 C 2.435 2.426 -5.989 1.00 . A A . 28 LEU CD1 1 1
1 380 1 1 28 LEU CD2 C 3.358 1.744 -3.753 1.00 . A A . 28 LEU CD2 1 1
1 381 1 1 28 LEU CG C 2.371 2.624 -4.489 1.00 . A A . 28 LEU CG 1 1
1 382 1 1 28 LEU H H 2.281 6.001 -2.579 1.00 . A A . 28 LEU H 1 1
1 383 1 1 28 LEU HA H 0.984 5.236 -4.926 1.00 . A A . 28 LEU HA 1 1
1 384 1 1 28 LEU HB2 H 3.171 4.575 -4.854 1.00 . A A . 28 LEU HB2 1 1
1 385 1 1 28 LEU HB3 H 3.071 4.124 -3.169 1.00 . A A . 28 LEU HB3 1 1
1 386 1 1 28 LEU HD11 H 1.721 3.081 -6.466 1.00 . A A . 28 LEU HD11 1 1
1 387 1 1 28 LEU HD12 H 2.194 1.395 -6.228 1.00 . A A . 28 LEU HD12 1 1
1 388 1 1 28 LEU HD13 H 3.429 2.656 -6.340 1.00 . A A . 28 LEU HD13 1 1
1 389 1 1 28 LEU HD21 H 3.376 0.762 -4.211 1.00 . A A . 28 LEU HD21 1 1
1 390 1 1 28 LEU HD22 H 3.041 1.656 -2.718 1.00 . A A . 28 LEU HD22 1 1
1 391 1 1 28 LEU HD23 H 4.341 2.187 -3.797 1.00 . A A . 28 LEU HD23 1 1
1 392 1 1 28 LEU HG H 1.387 2.335 -4.165 1.00 . A A . 28 LEU HG 1 1
1 393 1 1 28 LEU N N 1.448 5.953 -3.073 1.00 . A A . 28 LEU N 1 1
1 394 1 1 28 LEU O O -0.640 3.431 -4.264 1.00 . A A . 28 LEU O 1 1
1 395 1 1 29 VAL C C -2.104 3.297 -1.666 1.00 . A A . 29 VAL C 1 1
1 396 1 1 29 VAL CA C -0.718 2.692 -1.608 1.00 . A A . 29 VAL CA 1 1
1 397 1 1 29 VAL CB C -0.334 2.403 -0.149 1.00 . A A . 29 VAL CB 1 1
1 398 1 1 29 VAL CG1 C -1.474 1.721 0.591 1.00 . A A . 29 VAL CG1 1 1
1 399 1 1 29 VAL CG2 C 0.926 1.555 -0.113 1.00 . A A . 29 VAL CG2 1 1
1 400 1 1 29 VAL H H 0.927 4.015 -1.662 1.00 . A A . 29 VAL H 1 1
1 401 1 1 29 VAL HA H -0.704 1.769 -2.161 1.00 . A A . 29 VAL HA 1 1
1 402 1 1 29 VAL HB H -0.120 3.345 0.339 1.00 . A A . 29 VAL HB 1 1
1 403 1 1 29 VAL HG11 H -1.594 0.715 0.219 1.00 . A A . 29 VAL HG11 1 1
1 404 1 1 29 VAL HG12 H -2.387 2.276 0.423 1.00 . A A . 29 VAL HG12 1 1
1 405 1 1 29 VAL HG13 H -1.255 1.695 1.647 1.00 . A A . 29 VAL HG13 1 1
1 406 1 1 29 VAL HG21 H 1.279 1.476 0.903 1.00 . A A . 29 VAL HG21 1 1
1 407 1 1 29 VAL HG22 H 1.687 2.020 -0.728 1.00 . A A . 29 VAL HG22 1 1
1 408 1 1 29 VAL HG23 H 0.707 0.571 -0.496 1.00 . A A . 29 VAL HG23 1 1
1 409 1 1 29 VAL N N 0.233 3.597 -2.220 1.00 . A A . 29 VAL N 1 1
1 410 1 1 29 VAL O O -3.114 2.610 -1.838 1.00 . A A . 29 VAL O 1 1
1 411 1 1 30 ALA C C -3.739 5.498 -3.109 1.00 . A A . 30 ALA C 1 1
1 412 1 1 30 ALA CA C -3.356 5.342 -1.658 1.00 . A A . 30 ALA CA 1 1
1 413 1 1 30 ALA CB C -3.185 6.685 -1.013 1.00 . A A . 30 ALA CB 1 1
1 414 1 1 30 ALA H H -1.296 5.086 -1.388 1.00 . A A . 30 ALA H 1 1
1 415 1 1 30 ALA HA H -4.128 4.803 -1.141 1.00 . A A . 30 ALA HA 1 1
1 416 1 1 30 ALA HB1 H -4.063 7.277 -1.195 1.00 . A A . 30 ALA HB1 1 1
1 417 1 1 30 ALA HB2 H -2.321 7.169 -1.439 1.00 . A A . 30 ALA HB2 1 1
1 418 1 1 30 ALA HB3 H -3.044 6.554 0.046 1.00 . A A . 30 ALA HB3 1 1
1 419 1 1 30 ALA N N -2.131 4.601 -1.549 1.00 . A A . 30 ALA N 1 1
1 420 1 1 30 ALA O O -4.903 5.566 -3.440 1.00 . A A . 30 ALA O 1 1
1 421 1 1 31 ALA C C -3.551 4.292 -5.826 1.00 . A A . 31 ALA C 1 1
1 422 1 1 31 ALA CA C -2.926 5.601 -5.393 1.00 . A A . 31 ALA CA 1 1
1 423 1 1 31 ALA CB C -1.586 5.822 -6.082 1.00 . A A . 31 ALA CB 1 1
1 424 1 1 31 ALA H H -1.828 5.633 -3.598 1.00 . A A . 31 ALA H 1 1
1 425 1 1 31 ALA HA H -3.587 6.419 -5.639 1.00 . A A . 31 ALA HA 1 1
1 426 1 1 31 ALA HB1 H -1.066 4.878 -6.161 1.00 . A A . 31 ALA HB1 1 1
1 427 1 1 31 ALA HB2 H -0.986 6.503 -5.483 1.00 . A A . 31 ALA HB2 1 1
1 428 1 1 31 ALA HB3 H -1.746 6.237 -7.065 1.00 . A A . 31 ALA HB3 1 1
1 429 1 1 31 ALA N N -2.734 5.571 -3.957 1.00 . A A . 31 ALA N 1 1
1 430 1 1 31 ALA O O -4.433 4.237 -6.682 1.00 . A A . 31 ALA O 1 1
1 431 1 1 32 ALA C C -5.083 1.895 -4.915 1.00 . A A . 32 ALA C 1 1
1 432 1 1 32 ALA CA C -3.613 1.915 -5.315 1.00 . A A . 32 ALA CA 1 1
1 433 1 1 32 ALA CB C -2.806 0.985 -4.431 1.00 . A A . 32 ALA CB 1 1
1 434 1 1 32 ALA H H -2.253 3.364 -4.647 1.00 . A A . 32 ALA H 1 1
1 435 1 1 32 ALA HA H -3.511 1.589 -6.338 1.00 . A A . 32 ALA HA 1 1
1 436 1 1 32 ALA HB1 H -2.691 1.440 -3.453 1.00 . A A . 32 ALA HB1 1 1
1 437 1 1 32 ALA HB2 H -1.830 0.829 -4.868 1.00 . A A . 32 ALA HB2 1 1
1 438 1 1 32 ALA HB3 H -3.318 0.041 -4.334 1.00 . A A . 32 ALA HB3 1 1
1 439 1 1 32 ALA N N -3.063 3.243 -5.197 1.00 . A A . 32 ALA N 1 1
1 440 1 1 32 ALA O O -5.926 1.382 -5.651 1.00 . A A . 32 ALA O 1 1
1 441 1 1 33 THR C C -7.578 3.553 -4.077 1.00 . A A . 33 THR C 1 1
1 442 1 1 33 THR CA C -6.782 2.496 -3.307 1.00 . A A . 33 THR CA 1 1
1 443 1 1 33 THR CB C -6.876 2.766 -1.796 1.00 . A A . 33 THR CB 1 1
1 444 1 1 33 THR CG2 C -8.267 2.429 -1.281 1.00 . A A . 33 THR CG2 1 1
1 445 1 1 33 THR H H -4.695 2.893 -3.205 1.00 . A A . 33 THR H 1 1
1 446 1 1 33 THR HA H -7.215 1.518 -3.510 1.00 . A A . 33 THR HA 1 1
1 447 1 1 33 THR HB H -6.684 3.812 -1.618 1.00 . A A . 33 THR HB 1 1
1 448 1 1 33 THR HG1 H -5.031 2.116 -1.482 1.00 . A A . 33 THR HG1 1 1
1 449 1 1 33 THR HG21 H -8.265 2.438 -0.203 1.00 . A A . 33 THR HG21 1 1
1 450 1 1 33 THR HG22 H -8.557 1.448 -1.638 1.00 . A A . 33 THR HG22 1 1
1 451 1 1 33 THR HG23 H -8.970 3.162 -1.647 1.00 . A A . 33 THR HG23 1 1
1 452 1 1 33 THR N N -5.401 2.474 -3.761 1.00 . A A . 33 THR N 1 1
1 453 1 1 33 THR O O -8.804 3.513 -4.152 1.00 . A A . 33 THR O 1 1
1 454 1 1 33 THR OG1 O -5.903 1.978 -1.095 1.00 . A A . 33 THR OG1 1 1
1 455 1 1 34 ALA C C -7.953 4.793 -6.799 1.00 . A A . 34 ALA C 1 1
1 456 1 1 34 ALA CA C -7.498 5.473 -5.522 1.00 . A A . 34 ALA CA 1 1
1 457 1 1 34 ALA CB C -6.541 6.613 -5.812 1.00 . A A . 34 ALA CB 1 1
1 458 1 1 34 ALA H H -5.910 4.560 -4.484 1.00 . A A . 34 ALA H 1 1
1 459 1 1 34 ALA HA H -8.357 5.871 -5.006 1.00 . A A . 34 ALA HA 1 1
1 460 1 1 34 ALA HB1 H -5.678 6.241 -6.347 1.00 . A A . 34 ALA HB1 1 1
1 461 1 1 34 ALA HB2 H -6.216 7.052 -4.876 1.00 . A A . 34 ALA HB2 1 1
1 462 1 1 34 ALA HB3 H -7.042 7.362 -6.406 1.00 . A A . 34 ALA HB3 1 1
1 463 1 1 34 ALA N N -6.874 4.499 -4.659 1.00 . A A . 34 ALA N 1 1
1 464 1 1 34 ALA O O -8.940 5.183 -7.414 1.00 . A A . 34 ALA O 1 1
1 465 1 1 35 THR C C -8.805 2.059 -7.964 1.00 . A A . 35 THR C 1 1
1 466 1 1 35 THR CA C -7.587 2.927 -8.291 1.00 . A A . 35 THR CA 1 1
1 467 1 1 35 THR CB C -6.391 2.036 -8.668 1.00 . A A . 35 THR CB 1 1
1 468 1 1 35 THR CG2 C -6.861 0.700 -9.197 1.00 . A A . 35 THR CG2 1 1
1 469 1 1 35 THR H H -6.433 3.514 -6.658 1.00 . A A . 35 THR H 1 1
1 470 1 1 35 THR HA H -7.817 3.569 -9.127 1.00 . A A . 35 THR HA 1 1
1 471 1 1 35 THR HB H -5.813 1.858 -7.771 1.00 . A A . 35 THR HB 1 1
1 472 1 1 35 THR HG1 H -5.586 3.653 -9.466 1.00 . A A . 35 THR HG1 1 1
1 473 1 1 35 THR HG21 H -6.020 0.040 -9.316 1.00 . A A . 35 THR HG21 1 1
1 474 1 1 35 THR HG22 H -7.355 0.843 -10.145 1.00 . A A . 35 THR HG22 1 1
1 475 1 1 35 THR HG23 H -7.562 0.279 -8.481 1.00 . A A . 35 THR HG23 1 1
1 476 1 1 35 THR N N -7.235 3.748 -7.169 1.00 . A A . 35 THR N 1 1
1 477 1 1 35 THR O O -9.792 2.054 -8.702 1.00 . A A . 35 THR O 1 1
1 478 1 1 35 THR OG1 O -5.550 2.702 -9.622 1.00 . A A . 35 THR OG1 1 1
1 479 1 1 36 VAL C C -11.151 0.994 -6.398 1.00 . A A . 36 VAL C 1 1
1 480 1 1 36 VAL CA C -9.756 0.374 -6.472 1.00 . A A . 36 VAL CA 1 1
1 481 1 1 36 VAL CB C -9.439 -0.319 -5.126 1.00 . A A . 36 VAL CB 1 1
1 482 1 1 36 VAL CG1 C -8.195 -1.176 -5.204 1.00 . A A . 36 VAL CG1 1 1
1 483 1 1 36 VAL CG2 C -9.326 0.673 -4.005 1.00 . A A . 36 VAL CG2 1 1
1 484 1 1 36 VAL H H -7.971 1.489 -6.234 1.00 . A A . 36 VAL H 1 1
1 485 1 1 36 VAL HA H -9.762 -0.385 -7.239 1.00 . A A . 36 VAL HA 1 1
1 486 1 1 36 VAL HB H -10.251 -0.957 -4.892 1.00 . A A . 36 VAL HB 1 1
1 487 1 1 36 VAL HG11 H -7.774 -1.283 -4.215 1.00 . A A . 36 VAL HG11 1 1
1 488 1 1 36 VAL HG12 H -7.472 -0.716 -5.861 1.00 . A A . 36 VAL HG12 1 1
1 489 1 1 36 VAL HG13 H -8.463 -2.154 -5.581 1.00 . A A . 36 VAL HG13 1 1
1 490 1 1 36 VAL HG21 H -10.308 0.880 -3.610 1.00 . A A . 36 VAL HG21 1 1
1 491 1 1 36 VAL HG22 H -8.889 1.586 -4.377 1.00 . A A . 36 VAL HG22 1 1
1 492 1 1 36 VAL HG23 H -8.703 0.263 -3.226 1.00 . A A . 36 VAL HG23 1 1
1 493 1 1 36 VAL N N -8.736 1.353 -6.834 1.00 . A A . 36 VAL N 1 1
1 494 1 1 36 VAL O O -12.149 0.330 -6.673 1.00 . A A . 36 VAL O 1 1
1 495 1 1 37 LEU C C -12.858 3.840 -7.036 1.00 . A A . 37 LEU C 1 1
1 496 1 1 37 LEU CA C -12.508 2.930 -5.860 1.00 . A A . 37 LEU CA 1 1
1 497 1 1 37 LEU CB C -12.473 3.759 -4.586 1.00 . A A . 37 LEU CB 1 1
1 498 1 1 37 LEU CD1 C -11.547 4.075 -2.303 1.00 . A A . 37 LEU CD1 1 1
1 499 1 1 37 LEU CD2 C -12.677 1.930 -2.908 1.00 . A A . 37 LEU CD2 1 1
1 500 1 1 37 LEU CG C -11.813 3.073 -3.403 1.00 . A A . 37 LEU CG 1 1
1 501 1 1 37 LEU H H -10.397 2.768 -5.850 1.00 . A A . 37 LEU H 1 1
1 502 1 1 37 LEU HA H -13.267 2.170 -5.764 1.00 . A A . 37 LEU HA 1 1
1 503 1 1 37 LEU HB2 H -11.941 4.672 -4.790 1.00 . A A . 37 LEU HB2 1 1
1 504 1 1 37 LEU HB3 H -13.488 4.004 -4.312 1.00 . A A . 37 LEU HB3 1 1
1 505 1 1 37 LEU HD11 H -10.915 4.860 -2.690 1.00 . A A . 37 LEU HD11 1 1
1 506 1 1 37 LEU HD12 H -11.049 3.582 -1.485 1.00 . A A . 37 LEU HD12 1 1
1 507 1 1 37 LEU HD13 H -12.479 4.495 -1.964 1.00 . A A . 37 LEU HD13 1 1
1 508 1 1 37 LEU HD21 H -13.640 2.313 -2.612 1.00 . A A . 37 LEU HD21 1 1
1 509 1 1 37 LEU HD22 H -12.200 1.454 -2.066 1.00 . A A . 37 LEU HD22 1 1
1 510 1 1 37 LEU HD23 H -12.804 1.212 -3.705 1.00 . A A . 37 LEU HD23 1 1
1 511 1 1 37 LEU HG H -10.864 2.668 -3.718 1.00 . A A . 37 LEU HG 1 1
1 512 1 1 37 LEU N N -11.221 2.266 -6.036 1.00 . A A . 37 LEU N 1 1
1 513 1 1 37 LEU O O -13.878 4.526 -7.013 1.00 . A A . 37 LEU O 1 1
1 514 1 1 38 GLY C C -12.120 6.197 -8.840 1.00 . A A . 38 GLY C 1 1
1 515 1 1 38 GLY CA C -12.230 4.722 -9.198 1.00 . A A . 38 GLY CA 1 1
1 516 1 1 38 GLY H H -11.248 3.228 -8.057 1.00 . A A . 38 GLY H 1 1
1 517 1 1 38 GLY HA2 H -11.499 4.493 -9.957 1.00 . A A . 38 GLY HA2 1 1
1 518 1 1 38 GLY HA3 H -13.216 4.534 -9.595 1.00 . A A . 38 GLY HA3 1 1
1 519 1 1 38 GLY N N -12.010 3.848 -8.058 1.00 . A A . 38 GLY N 1 1
1 520 1 1 38 GLY O O -12.932 7.010 -9.274 1.00 . A A . 38 GLY O 1 1
1 521 1 1 39 HIS C C -9.661 8.503 -8.320 1.00 . A A . 39 HIS C 1 1
1 522 1 1 39 HIS CA C -10.893 7.925 -7.629 1.00 . A A . 39 HIS CA 1 1
1 523 1 1 39 HIS CB C -10.728 8.018 -6.106 1.00 . A A . 39 HIS CB 1 1
1 524 1 1 39 HIS CD2 C -13.065 7.097 -5.434 1.00 . A A . 39 HIS CD2 1 1
1 525 1 1 39 HIS CE1 C -13.540 8.535 -3.856 1.00 . A A . 39 HIS CE1 1 1
1 526 1 1 39 HIS CG C -12.025 7.959 -5.347 1.00 . A A . 39 HIS CG 1 1
1 527 1 1 39 HIS H H -10.493 5.843 -7.737 1.00 . A A . 39 HIS H 1 1
1 528 1 1 39 HIS HA H -11.758 8.502 -7.924 1.00 . A A . 39 HIS HA 1 1
1 529 1 1 39 HIS HB2 H -10.112 7.196 -5.770 1.00 . A A . 39 HIS HB2 1 1
1 530 1 1 39 HIS HB3 H -10.238 8.948 -5.861 1.00 . A A . 39 HIS HB3 1 1
1 531 1 1 39 HIS HD1 H -11.806 9.612 -4.044 1.00 . A A . 39 HIS HD1 1 1
1 532 1 1 39 HIS HD2 H -13.150 6.263 -6.118 1.00 . A A . 39 HIS HD2 1 1
1 533 1 1 39 HIS HE1 H -14.051 9.060 -3.064 1.00 . A A . 39 HIS HE1 1 1
1 534 1 1 39 HIS HE2 H -14.743 6.914 -4.187 1.00 . A A . 39 HIS HE2 1 1
1 535 1 1 39 HIS N N -11.116 6.540 -8.044 1.00 . A A . 39 HIS N 1 1
1 536 1 1 39 HIS ND1 N -12.356 8.850 -4.349 1.00 . A A . 39 HIS ND1 1 1
1 537 1 1 39 HIS NE2 N -13.994 7.475 -4.496 1.00 . A A . 39 HIS NE2 1 1
1 538 1 1 39 HIS O O -9.463 9.716 -8.337 1.00 . A A . 39 HIS O 1 1
1 539 1 1 40 HIS C C -6.536 8.532 -8.705 1.00 . A A . 40 HIS C 1 1
1 540 1 1 40 HIS CA C -7.625 7.965 -9.618 1.00 . A A . 40 HIS CA 1 1
1 541 1 1 40 HIS CB C -7.927 8.951 -10.756 1.00 . A A . 40 HIS CB 1 1
1 542 1 1 40 HIS CD2 C -5.504 8.696 -11.690 1.00 . A A . 40 HIS CD2 1 1
1 543 1 1 40 HIS CE1 C -5.774 9.796 -13.560 1.00 . A A . 40 HIS CE1 1 1
1 544 1 1 40 HIS CG C -6.792 9.127 -11.727 1.00 . A A . 40 HIS CG 1 1
1 545 1 1 40 HIS H H -9.067 6.655 -8.790 1.00 . A A . 40 HIS H 1 1
1 546 1 1 40 HIS HA H -7.247 7.052 -10.056 1.00 . A A . 40 HIS HA 1 1
1 547 1 1 40 HIS HB2 H -8.785 8.596 -11.309 1.00 . A A . 40 HIS HB2 1 1
1 548 1 1 40 HIS HB3 H -8.156 9.918 -10.332 1.00 . A A . 40 HIS HB3 1 1
1 549 1 1 40 HIS HD1 H -7.741 10.253 -13.235 1.00 . A A . 40 HIS HD1 1 1
1 550 1 1 40 HIS HD2 H -5.040 8.125 -10.893 1.00 . A A . 40 HIS HD2 1 1
1 551 1 1 40 HIS HE1 H -5.583 10.257 -14.518 1.00 . A A . 40 HIS HE1 1 1
1 552 1 1 40 HIS HE2 H -4.029 8.807 -13.173 1.00 . A A . 40 HIS HE2 1 1
1 553 1 1 40 HIS N N -8.842 7.609 -8.878 1.00 . A A . 40 HIS N 1 1
1 554 1 1 40 HIS ND1 N -6.921 9.814 -12.912 1.00 . A A . 40 HIS ND1 1 1
1 555 1 1 40 HIS NE2 N -4.896 9.125 -12.841 1.00 . A A . 40 HIS NE2 1 1
1 556 1 1 40 HIS O O -5.464 7.939 -8.580 1.00 . A A . 40 HIS O 1 1
1 557 1 1 41 THR C C -5.824 9.925 -5.824 1.00 . A A . 41 THR C 1 1
1 558 1 1 41 THR CA C -5.762 10.328 -7.297 1.00 . A A . 41 THR CA 1 1
1 559 1 1 41 THR CB C -5.819 11.868 -7.413 1.00 . A A . 41 THR CB 1 1
1 560 1 1 41 THR CG2 C -7.096 12.419 -6.815 1.00 . A A . 41 THR CG2 1 1
1 561 1 1 41 THR H H -7.692 10.067 -8.137 1.00 . A A . 41 THR H 1 1
1 562 1 1 41 THR HA H -4.817 10.007 -7.698 1.00 . A A . 41 THR HA 1 1
1 563 1 1 41 THR HB H -5.776 12.130 -8.452 1.00 . A A . 41 THR HB 1 1
1 564 1 1 41 THR HG1 H -4.772 13.430 -6.781 1.00 . A A . 41 THR HG1 1 1
1 565 1 1 41 THR HG21 H -7.114 13.491 -6.927 1.00 . A A . 41 THR HG21 1 1
1 566 1 1 41 THR HG22 H -7.128 12.164 -5.765 1.00 . A A . 41 THR HG22 1 1
1 567 1 1 41 THR HG23 H -7.948 11.986 -7.317 1.00 . A A . 41 THR HG23 1 1
1 568 1 1 41 THR N N -6.793 9.671 -8.080 1.00 . A A . 41 THR N 1 1
1 569 1 1 41 THR O O -6.899 9.751 -5.240 1.00 . A A . 41 THR O 1 1
1 570 1 1 41 THR OG1 O -4.696 12.461 -6.746 1.00 . A A . 41 THR OG1 1 1
1 571 1 1 42 PRO C C -4.895 10.598 -2.901 1.00 . A A . 42 PRO C 1 1
1 572 1 1 42 PRO CA C -4.468 9.452 -3.802 1.00 . A A . 42 PRO CA 1 1
1 573 1 1 42 PRO CB C -2.961 9.226 -3.642 1.00 . A A . 42 PRO CB 1 1
1 574 1 1 42 PRO CD C -3.358 9.957 -5.898 1.00 . A A . 42 PRO CD 1 1
1 575 1 1 42 PRO CG C -2.397 9.216 -5.020 1.00 . A A . 42 PRO CG 1 1
1 576 1 1 42 PRO HA H -5.004 8.554 -3.532 1.00 . A A . 42 PRO HA 1 1
1 577 1 1 42 PRO HB2 H -2.539 10.025 -3.051 1.00 . A A . 42 PRO HB2 1 1
1 578 1 1 42 PRO HB3 H -2.791 8.283 -3.143 1.00 . A A . 42 PRO HB3 1 1
1 579 1 1 42 PRO HD2 H -3.115 11.011 -5.971 1.00 . A A . 42 PRO HD2 1 1
1 580 1 1 42 PRO HD3 H -3.378 9.508 -6.876 1.00 . A A . 42 PRO HD3 1 1
1 581 1 1 42 PRO HG2 H -1.431 9.698 -5.029 1.00 . A A . 42 PRO HG2 1 1
1 582 1 1 42 PRO HG3 H -2.311 8.195 -5.357 1.00 . A A . 42 PRO HG3 1 1
1 583 1 1 42 PRO N N -4.638 9.782 -5.221 1.00 . A A . 42 PRO N 1 1
1 584 1 1 42 PRO O O -5.033 10.440 -1.691 1.00 . A A . 42 PRO O 1 1
1 585 1 1 43 GLU C C -6.874 12.785 -2.177 1.00 . A A . 43 GLU C 1 1
1 586 1 1 43 GLU CA C -5.491 12.957 -2.795 1.00 . A A . 43 GLU CA 1 1
1 587 1 1 43 GLU CB C -5.475 14.145 -3.746 1.00 . A A . 43 GLU CB 1 1
1 588 1 1 43 GLU CD C -4.096 15.488 -5.365 1.00 . A A . 43 GLU CD 1 1
1 589 1 1 43 GLU CG C -4.088 14.480 -4.239 1.00 . A A . 43 GLU CG 1 1
1 590 1 1 43 GLU H H -4.930 11.805 -4.481 1.00 . A A . 43 GLU H 1 1
1 591 1 1 43 GLU HA H -4.773 13.131 -2.010 1.00 . A A . 43 GLU HA 1 1
1 592 1 1 43 GLU HB2 H -6.080 13.909 -4.605 1.00 . A A . 43 GLU HB2 1 1
1 593 1 1 43 GLU HB3 H -5.883 15.009 -3.245 1.00 . A A . 43 GLU HB3 1 1
1 594 1 1 43 GLU HG2 H -3.511 14.878 -3.418 1.00 . A A . 43 GLU HG2 1 1
1 595 1 1 43 GLU HG3 H -3.635 13.571 -4.591 1.00 . A A . 43 GLU HG3 1 1
1 596 1 1 43 GLU N N -5.082 11.756 -3.510 1.00 . A A . 43 GLU N 1 1
1 597 1 1 43 GLU O O -7.201 13.413 -1.171 1.00 . A A . 43 GLU O 1 1
1 598 1 1 43 GLU OE1 O -3.831 16.679 -5.104 1.00 . A A . 43 GLU OE1 1 1
1 599 1 1 43 GLU OE2 O -4.369 15.092 -6.518 1.00 . A A . 43 GLU OE2 1 1
1 600 1 1 44 SER C C -8.916 10.501 -1.224 1.00 . A A . 44 SER C 1 1
1 601 1 1 44 SER CA C -9.002 11.621 -2.263 1.00 . A A . 44 SER CA 1 1
1 602 1 1 44 SER CB C -9.919 11.219 -3.418 1.00 . A A . 44 SER CB 1 1
1 603 1 1 44 SER H H -7.389 11.501 -3.616 1.00 . A A . 44 SER H 1 1
1 604 1 1 44 SER HA H -9.390 12.506 -1.798 1.00 . A A . 44 SER HA 1 1
1 605 1 1 44 SER HB2 H -9.969 12.026 -4.131 1.00 . A A . 44 SER HB2 1 1
1 606 1 1 44 SER HB3 H -9.511 10.349 -3.895 1.00 . A A . 44 SER HB3 1 1
1 607 1 1 44 SER HG H -11.472 11.530 -2.261 1.00 . A A . 44 SER HG 1 1
1 608 1 1 44 SER N N -7.681 11.928 -2.783 1.00 . A A . 44 SER N 1 1
1 609 1 1 44 SER O O -9.791 10.348 -0.369 1.00 . A A . 44 SER O 1 1
1 610 1 1 44 SER OG O -11.233 10.925 -2.976 1.00 . A A . 44 SER OG 1 1
1 611 1 1 45 ILE C C -6.950 8.965 0.853 1.00 . A A . 45 ILE C 1 1
1 612 1 1 45 ILE CA C -7.640 8.577 -0.447 1.00 . A A . 45 ILE CA 1 1
1 613 1 1 45 ILE CB C -6.795 7.513 -1.168 1.00 . A A . 45 ILE CB 1 1
1 614 1 1 45 ILE CD1 C -8.839 6.732 -2.484 1.00 . A A . 45 ILE CD1 1 1
1 615 1 1 45 ILE CG1 C -7.404 7.202 -2.533 1.00 . A A . 45 ILE CG1 1 1
1 616 1 1 45 ILE CG2 C -6.663 6.240 -0.336 1.00 . A A . 45 ILE CG2 1 1
1 617 1 1 45 ILE H H -7.152 9.965 -1.961 1.00 . A A . 45 ILE H 1 1
1 618 1 1 45 ILE HA H -8.605 8.149 -0.225 1.00 . A A . 45 ILE HA 1 1
1 619 1 1 45 ILE HB H -5.807 7.919 -1.313 1.00 . A A . 45 ILE HB 1 1
1 620 1 1 45 ILE HD11 H -9.447 7.476 -1.993 1.00 . A A . 45 ILE HD11 1 1
1 621 1 1 45 ILE HD12 H -8.896 5.800 -1.938 1.00 . A A . 45 ILE HD12 1 1
1 622 1 1 45 ILE HD13 H -9.198 6.581 -3.490 1.00 . A A . 45 ILE HD13 1 1
1 623 1 1 45 ILE HG12 H -7.371 8.092 -3.143 1.00 . A A . 45 ILE HG12 1 1
1 624 1 1 45 ILE HG13 H -6.820 6.428 -3.003 1.00 . A A . 45 ILE HG13 1 1
1 625 1 1 45 ILE HG21 H -6.302 6.488 0.654 1.00 . A A . 45 ILE HG21 1 1
1 626 1 1 45 ILE HG22 H -5.957 5.574 -0.814 1.00 . A A . 45 ILE HG22 1 1
1 627 1 1 45 ILE HG23 H -7.624 5.754 -0.261 1.00 . A A . 45 ILE HG23 1 1
1 628 1 1 45 ILE N N -7.838 9.737 -1.302 1.00 . A A . 45 ILE N 1 1
1 629 1 1 45 ILE O O -5.724 9.060 0.913 1.00 . A A . 45 ILE O 1 1
1 630 1 1 46 SER C C -6.628 8.278 3.850 1.00 . A A . 46 SER C 1 1
1 631 1 1 46 SER CA C -7.203 9.532 3.191 1.00 . A A . 46 SER CA 1 1
1 632 1 1 46 SER CB C -8.300 10.150 4.044 1.00 . A A . 46 SER CB 1 1
1 633 1 1 46 SER H H -8.711 9.129 1.771 1.00 . A A . 46 SER H 1 1
1 634 1 1 46 SER HA H -6.415 10.251 3.055 1.00 . A A . 46 SER HA 1 1
1 635 1 1 46 SER HB2 H -8.932 9.371 4.428 1.00 . A A . 46 SER HB2 1 1
1 636 1 1 46 SER HB3 H -7.853 10.692 4.864 1.00 . A A . 46 SER HB3 1 1
1 637 1 1 46 SER HG H -8.524 11.443 2.582 1.00 . A A . 46 SER HG 1 1
1 638 1 1 46 SER N N -7.741 9.194 1.886 1.00 . A A . 46 SER N 1 1
1 639 1 1 46 SER O O -7.126 7.174 3.630 1.00 . A A . 46 SER O 1 1
1 640 1 1 46 SER OG O -9.080 11.053 3.273 1.00 . A A . 46 SER OG 1 1
1 641 1 1 47 PRO C C -5.331 6.763 6.483 1.00 . A A . 47 PRO C 1 1
1 642 1 1 47 PRO CA C -4.802 7.313 5.184 1.00 . A A . 47 PRO CA 1 1
1 643 1 1 47 PRO CB C -3.453 7.983 5.404 1.00 . A A . 47 PRO CB 1 1
1 644 1 1 47 PRO CD C -5.162 9.685 5.322 1.00 . A A . 47 PRO CD 1 1
1 645 1 1 47 PRO CG C -3.804 9.347 5.902 1.00 . A A . 47 PRO CG 1 1
1 646 1 1 47 PRO HA H -4.712 6.519 4.463 1.00 . A A . 47 PRO HA 1 1
1 647 1 1 47 PRO HB2 H -2.884 7.428 6.133 1.00 . A A . 47 PRO HB2 1 1
1 648 1 1 47 PRO HB3 H -2.913 8.031 4.476 1.00 . A A . 47 PRO HB3 1 1
1 649 1 1 47 PRO HD2 H -5.847 9.953 6.118 1.00 . A A . 47 PRO HD2 1 1
1 650 1 1 47 PRO HD3 H -5.084 10.478 4.596 1.00 . A A . 47 PRO HD3 1 1
1 651 1 1 47 PRO HG2 H -3.852 9.338 6.981 1.00 . A A . 47 PRO HG2 1 1
1 652 1 1 47 PRO HG3 H -3.068 10.057 5.570 1.00 . A A . 47 PRO HG3 1 1
1 653 1 1 47 PRO N N -5.598 8.426 4.696 1.00 . A A . 47 PRO N 1 1
1 654 1 1 47 PRO O O -4.889 5.718 6.956 1.00 . A A . 47 PRO O 1 1
1 655 1 1 48 ALA C C -8.282 6.939 8.348 1.00 . A A . 48 ALA C 1 1
1 656 1 1 48 ALA CA C -6.772 7.150 8.357 1.00 . A A . 48 ALA CA 1 1
1 657 1 1 48 ALA CB C -6.343 8.250 9.301 1.00 . A A . 48 ALA CB 1 1
1 658 1 1 48 ALA H H -6.675 8.228 6.561 1.00 . A A . 48 ALA H 1 1
1 659 1 1 48 ALA HA H -6.291 6.245 8.662 1.00 . A A . 48 ALA HA 1 1
1 660 1 1 48 ALA HB1 H -5.308 8.497 9.091 1.00 . A A . 48 ALA HB1 1 1
1 661 1 1 48 ALA HB2 H -6.437 7.912 10.320 1.00 . A A . 48 ALA HB2 1 1
1 662 1 1 48 ALA HB3 H -6.958 9.120 9.145 1.00 . A A . 48 ALA HB3 1 1
1 663 1 1 48 ALA N N -6.290 7.465 7.044 1.00 . A A . 48 ALA N 1 1
1 664 1 1 48 ALA O O -8.910 6.756 9.392 1.00 . A A . 48 ALA O 1 1
1 665 1 1 49 THR C C -10.581 5.229 7.201 1.00 . A A . 49 THR C 1 1
1 666 1 1 49 THR CA C -10.251 6.695 6.927 1.00 . A A . 49 THR CA 1 1
1 667 1 1 49 THR CB C -10.604 7.031 5.468 1.00 . A A . 49 THR CB 1 1
1 668 1 1 49 THR CG2 C -11.918 6.410 5.063 1.00 . A A . 49 THR CG2 1 1
1 669 1 1 49 THR H H -8.298 7.192 6.373 1.00 . A A . 49 THR H 1 1
1 670 1 1 49 THR HA H -10.833 7.327 7.580 1.00 . A A . 49 THR HA 1 1
1 671 1 1 49 THR HB H -9.829 6.616 4.838 1.00 . A A . 49 THR HB 1 1
1 672 1 1 49 THR HG1 H -10.997 8.874 6.057 1.00 . A A . 49 THR HG1 1 1
1 673 1 1 49 THR HG21 H -12.697 6.745 5.731 1.00 . A A . 49 THR HG21 1 1
1 674 1 1 49 THR HG22 H -11.825 5.334 5.125 1.00 . A A . 49 THR HG22 1 1
1 675 1 1 49 THR HG23 H -12.156 6.695 4.050 1.00 . A A . 49 THR HG23 1 1
1 676 1 1 49 THR N N -8.846 6.964 7.148 1.00 . A A . 49 THR N 1 1
1 677 1 1 49 THR O O -11.549 4.927 7.902 1.00 . A A . 49 THR O 1 1
1 678 1 1 49 THR OG1 O -10.634 8.449 5.273 1.00 . A A . 49 THR OG1 1 1
1 679 1 1 50 ALA C C -10.361 2.383 5.358 1.00 . A A . 50 ALA C 1 1
1 680 1 1 50 ALA CA C -9.833 2.897 6.671 1.00 . A A . 50 ALA CA 1 1
1 681 1 1 50 ALA CB C -10.677 2.361 7.818 1.00 . A A . 50 ALA CB 1 1
1 682 1 1 50 ALA H H -8.988 4.738 6.143 1.00 . A A . 50 ALA H 1 1
1 683 1 1 50 ALA HA H -8.830 2.505 6.790 1.00 . A A . 50 ALA HA 1 1
1 684 1 1 50 ALA HB1 H -10.255 2.686 8.757 1.00 . A A . 50 ALA HB1 1 1
1 685 1 1 50 ALA HB2 H -10.691 1.281 7.780 1.00 . A A . 50 ALA HB2 1 1
1 686 1 1 50 ALA HB3 H -11.686 2.740 7.722 1.00 . A A . 50 ALA HB3 1 1
1 687 1 1 50 ALA N N -9.729 4.363 6.636 1.00 . A A . 50 ALA N 1 1
1 688 1 1 50 ALA O O -11.293 2.929 4.793 1.00 . A A . 50 ALA O 1 1
1 689 1 1 51 PHE C C -11.564 0.280 3.661 1.00 . A A . 51 PHE C 1 1
1 690 1 1 51 PHE CA C -10.109 0.668 3.646 1.00 . A A . 51 PHE CA 1 1
1 691 1 1 51 PHE CB C -9.248 -0.559 3.449 1.00 . A A . 51 PHE CB 1 1
1 692 1 1 51 PHE CD1 C -7.562 0.702 2.141 1.00 . A A . 51 PHE CD1 1 1
1 693 1 1 51 PHE CD2 C -6.815 -0.712 3.895 1.00 . A A . 51 PHE CD2 1 1
1 694 1 1 51 PHE CE1 C -6.268 1.072 1.873 1.00 . A A . 51 PHE CE1 1 1
1 695 1 1 51 PHE CE2 C -5.518 -0.355 3.634 1.00 . A A . 51 PHE CE2 1 1
1 696 1 1 51 PHE CG C -7.843 -0.191 3.154 1.00 . A A . 51 PHE CG 1 1
1 697 1 1 51 PHE CZ C -5.242 0.543 2.619 1.00 . A A . 51 PHE CZ 1 1
1 698 1 1 51 PHE H H -8.934 0.999 5.376 1.00 . A A . 51 PHE H 1 1
1 699 1 1 51 PHE HA H -9.934 1.349 2.829 1.00 . A A . 51 PHE HA 1 1
1 700 1 1 51 PHE HB2 H -9.258 -1.150 4.353 1.00 . A A . 51 PHE HB2 1 1
1 701 1 1 51 PHE HB3 H -9.629 -1.151 2.627 1.00 . A A . 51 PHE HB3 1 1
1 702 1 1 51 PHE HD1 H -8.373 1.111 1.559 1.00 . A A . 51 PHE HD1 1 1
1 703 1 1 51 PHE HD2 H -7.037 -1.414 4.688 1.00 . A A . 51 PHE HD2 1 1
1 704 1 1 51 PHE HE1 H -6.059 1.772 1.078 1.00 . A A . 51 PHE HE1 1 1
1 705 1 1 51 PHE HE2 H -4.718 -0.769 4.225 1.00 . A A . 51 PHE HE2 1 1
1 706 1 1 51 PHE HZ H -4.222 0.828 2.412 1.00 . A A . 51 PHE HZ 1 1
1 707 1 1 51 PHE N N -9.720 1.335 4.879 1.00 . A A . 51 PHE N 1 1
1 708 1 1 51 PHE O O -12.277 0.473 2.679 1.00 . A A . 51 PHE O 1 1
1 709 1 1 52 LYS C C -14.261 0.622 4.698 1.00 . A A . 52 LYS C 1 1
1 710 1 1 52 LYS CA C -13.393 -0.590 4.975 1.00 . A A . 52 LYS CA 1 1
1 711 1 1 52 LYS CB C -13.629 -1.016 6.412 1.00 . A A . 52 LYS CB 1 1
1 712 1 1 52 LYS CD C -13.322 -2.789 8.158 1.00 . A A . 52 LYS CD 1 1
1 713 1 1 52 LYS CE C -13.096 -1.777 9.261 1.00 . A A . 52 LYS CE 1 1
1 714 1 1 52 LYS CG C -12.874 -2.267 6.807 1.00 . A A . 52 LYS CG 1 1
1 715 1 1 52 LYS H H -11.360 -0.471 5.492 1.00 . A A . 52 LYS H 1 1
1 716 1 1 52 LYS HA H -13.650 -1.396 4.301 1.00 . A A . 52 LYS HA 1 1
1 717 1 1 52 LYS HB2 H -13.304 -0.212 7.062 1.00 . A A . 52 LYS HB2 1 1
1 718 1 1 52 LYS HB3 H -14.684 -1.178 6.557 1.00 . A A . 52 LYS HB3 1 1
1 719 1 1 52 LYS HD2 H -14.373 -3.006 8.106 1.00 . A A . 52 LYS HD2 1 1
1 720 1 1 52 LYS HD3 H -12.775 -3.691 8.388 1.00 . A A . 52 LYS HD3 1 1
1 721 1 1 52 LYS HE2 H -12.046 -1.530 9.302 1.00 . A A . 52 LYS HE2 1 1
1 722 1 1 52 LYS HE3 H -13.666 -0.894 9.027 1.00 . A A . 52 LYS HE3 1 1
1 723 1 1 52 LYS HG2 H -13.047 -3.027 6.065 1.00 . A A . 52 LYS HG2 1 1
1 724 1 1 52 LYS HG3 H -11.821 -2.033 6.850 1.00 . A A . 52 LYS HG3 1 1
1 725 1 1 52 LYS HZ1 H -14.561 -2.422 10.600 1.00 . A A . 52 LYS HZ1 1 1
1 726 1 1 52 LYS HZ2 H -13.264 -1.622 11.336 1.00 . A A . 52 LYS HZ2 1 1
1 727 1 1 52 LYS HZ3 H -13.076 -3.208 10.779 1.00 . A A . 52 LYS HZ3 1 1
1 728 1 1 52 LYS N N -11.998 -0.265 4.781 1.00 . A A . 52 LYS N 1 1
1 729 1 1 52 LYS NZ N -13.528 -2.292 10.585 1.00 . A A . 52 LYS NZ 1 1
1 730 1 1 52 LYS O O -15.287 0.543 4.023 1.00 . A A . 52 LYS O 1 1
1 731 1 1 53 ASP C C -14.391 3.623 3.762 1.00 . A A . 53 ASP C 1 1
1 732 1 1 53 ASP CA C -14.563 2.989 5.144 1.00 . A A . 53 ASP CA 1 1
1 733 1 1 53 ASP CB C -14.086 3.944 6.242 1.00 . A A . 53 ASP CB 1 1
1 734 1 1 53 ASP CG C -15.037 5.102 6.473 1.00 . A A . 53 ASP CG 1 1
1 735 1 1 53 ASP H H -12.942 1.747 5.673 1.00 . A A . 53 ASP H 1 1
1 736 1 1 53 ASP HA H -15.600 2.752 5.303 1.00 . A A . 53 ASP HA 1 1
1 737 1 1 53 ASP HB2 H -13.997 3.392 7.167 1.00 . A A . 53 ASP HB2 1 1
1 738 1 1 53 ASP HB3 H -13.111 4.341 5.976 1.00 . A A . 53 ASP HB3 1 1
1 739 1 1 53 ASP N N -13.814 1.748 5.222 1.00 . A A . 53 ASP N 1 1
1 740 1 1 53 ASP O O -15.180 4.465 3.336 1.00 . A A . 53 ASP O 1 1
1 741 1 1 53 ASP OD1 O -14.999 6.091 5.711 1.00 . A A . 53 ASP OD1 1 1
1 742 1 1 53 ASP OD2 O -15.832 5.028 7.432 1.00 . A A . 53 ASP OD2 1 1
1 743 1 1 54 LEU C C -13.827 3.001 0.665 1.00 . A A . 54 LEU C 1 1
1 744 1 1 54 LEU CA C -13.012 3.683 1.745 1.00 . A A . 54 LEU CA 1 1
1 745 1 1 54 LEU CB C -11.519 3.461 1.491 1.00 . A A . 54 LEU CB 1 1
1 746 1 1 54 LEU CD1 C -9.174 4.014 2.166 1.00 . A A . 54 LEU CD1 1 1
1 747 1 1 54 LEU CD2 C -10.661 5.791 1.283 1.00 . A A . 54 LEU CD2 1 1
1 748 1 1 54 LEU CG C -10.600 4.519 2.097 1.00 . A A . 54 LEU CG 1 1
1 749 1 1 54 LEU H H -12.823 2.448 3.438 1.00 . A A . 54 LEU H 1 1
1 750 1 1 54 LEU HA H -13.220 4.741 1.731 1.00 . A A . 54 LEU HA 1 1
1 751 1 1 54 LEU HB2 H -11.250 2.510 1.911 1.00 . A A . 54 LEU HB2 1 1
1 752 1 1 54 LEU HB3 H -11.347 3.422 0.424 1.00 . A A . 54 LEU HB3 1 1
1 753 1 1 54 LEU HD11 H -8.840 3.742 1.176 1.00 . A A . 54 LEU HD11 1 1
1 754 1 1 54 LEU HD12 H -9.129 3.152 2.815 1.00 . A A . 54 LEU HD12 1 1
1 755 1 1 54 LEU HD13 H -8.538 4.794 2.557 1.00 . A A . 54 LEU HD13 1 1
1 756 1 1 54 LEU HD21 H -9.979 6.516 1.697 1.00 . A A . 54 LEU HD21 1 1
1 757 1 1 54 LEU HD22 H -11.666 6.183 1.305 1.00 . A A . 54 LEU HD22 1 1
1 758 1 1 54 LEU HD23 H -10.382 5.574 0.263 1.00 . A A . 54 LEU HD23 1 1
1 759 1 1 54 LEU HG H -10.925 4.743 3.100 1.00 . A A . 54 LEU HG 1 1
1 760 1 1 54 LEU N N -13.364 3.168 3.058 1.00 . A A . 54 LEU N 1 1
1 761 1 1 54 LEU O O -14.102 3.587 -0.381 1.00 . A A . 54 LEU O 1 1
1 762 1 1 55 GLY C C -14.364 -0.311 -0.356 1.00 . A A . 55 GLY C 1 1
1 763 1 1 55 GLY CA C -14.986 1.029 -0.048 1.00 . A A . 55 GLY CA 1 1
1 764 1 1 55 GLY H H -14.042 1.374 1.812 1.00 . A A . 55 GLY H 1 1
1 765 1 1 55 GLY HA2 H -15.981 0.873 0.338 1.00 . A A . 55 GLY HA2 1 1
1 766 1 1 55 GLY HA3 H -15.048 1.606 -0.959 1.00 . A A . 55 GLY HA3 1 1
1 767 1 1 55 GLY N N -14.228 1.770 0.929 1.00 . A A . 55 GLY N 1 1
1 768 1 1 55 GLY O O -14.897 -1.079 -1.157 1.00 . A A . 55 GLY O 1 1
1 769 1 1 56 ILE C C -13.526 -2.999 0.539 1.00 . A A . 56 ILE C 1 1
1 770 1 1 56 ILE CA C -12.570 -1.872 0.143 1.00 . A A . 56 ILE CA 1 1
1 771 1 1 56 ILE CB C -11.274 -1.928 0.986 1.00 . A A . 56 ILE CB 1 1
1 772 1 1 56 ILE CD1 C -10.218 -0.992 -1.154 1.00 . A A . 56 ILE CD1 1 1
1 773 1 1 56 ILE CG1 C -10.139 -1.121 0.347 1.00 . A A . 56 ILE CG1 1 1
1 774 1 1 56 ILE CG2 C -10.842 -3.344 1.224 1.00 . A A . 56 ILE CG2 1 1
1 775 1 1 56 ILE H H -12.855 0.087 0.884 1.00 . A A . 56 ILE H 1 1
1 776 1 1 56 ILE HA H -12.301 -2.001 -0.895 1.00 . A A . 56 ILE HA 1 1
1 777 1 1 56 ILE HB H -11.486 -1.495 1.946 1.00 . A A . 56 ILE HB 1 1
1 778 1 1 56 ILE HD11 H -11.048 -0.347 -1.413 1.00 . A A . 56 ILE HD11 1 1
1 779 1 1 56 ILE HD12 H -10.362 -1.968 -1.594 1.00 . A A . 56 ILE HD12 1 1
1 780 1 1 56 ILE HD13 H -9.301 -0.562 -1.524 1.00 . A A . 56 ILE HD13 1 1
1 781 1 1 56 ILE HG12 H -10.136 -0.131 0.768 1.00 . A A . 56 ILE HG12 1 1
1 782 1 1 56 ILE HG13 H -9.202 -1.600 0.586 1.00 . A A . 56 ILE HG13 1 1
1 783 1 1 56 ILE HG21 H -11.150 -3.951 0.389 1.00 . A A . 56 ILE HG21 1 1
1 784 1 1 56 ILE HG22 H -11.301 -3.706 2.133 1.00 . A A . 56 ILE HG22 1 1
1 785 1 1 56 ILE HG23 H -9.768 -3.375 1.317 1.00 . A A . 56 ILE HG23 1 1
1 786 1 1 56 ILE N N -13.237 -0.588 0.285 1.00 . A A . 56 ILE N 1 1
1 787 1 1 56 ILE O O -13.984 -3.071 1.680 1.00 . A A . 56 ILE O 1 1
1 788 1 1 57 ASP C C -14.371 -6.279 -0.466 1.00 . A A . 57 ASP C 1 1
1 789 1 1 57 ASP CA C -14.891 -4.857 -0.270 1.00 . A A . 57 ASP CA 1 1
1 790 1 1 57 ASP CB C -16.013 -4.577 -1.282 1.00 . A A . 57 ASP CB 1 1
1 791 1 1 57 ASP CG C -15.587 -4.779 -2.733 1.00 . A A . 57 ASP CG 1 1
1 792 1 1 57 ASP H H -13.325 -3.831 -1.267 1.00 . A A . 57 ASP H 1 1
1 793 1 1 57 ASP HA H -15.291 -4.766 0.728 1.00 . A A . 57 ASP HA 1 1
1 794 1 1 57 ASP HB2 H -16.840 -5.240 -1.079 1.00 . A A . 57 ASP HB2 1 1
1 795 1 1 57 ASP HB3 H -16.343 -3.556 -1.165 1.00 . A A . 57 ASP HB3 1 1
1 796 1 1 57 ASP N N -13.829 -3.863 -0.423 1.00 . A A . 57 ASP N 1 1
1 797 1 1 57 ASP O O -15.069 -7.121 -1.027 1.00 . A A . 57 ASP O 1 1
1 798 1 1 57 ASP OD1 O -14.372 -4.896 -3.003 1.00 . A A . 57 ASP OD1 1 1
1 799 1 1 57 ASP OD2 O -16.473 -4.818 -3.614 1.00 . A A . 57 ASP OD2 1 1
1 800 1 1 58 SER C C -11.966 -7.986 -1.618 1.00 . A A . 58 SER C 1 1
1 801 1 1 58 SER CA C -12.473 -7.831 -0.182 1.00 . A A . 58 SER CA 1 1
1 802 1 1 58 SER CB C -13.376 -9.001 0.183 1.00 . A A . 58 SER CB 1 1
1 803 1 1 58 SER H H -12.692 -5.839 0.518 1.00 . A A . 58 SER H 1 1
1 804 1 1 58 SER HA H -11.631 -7.847 0.474 1.00 . A A . 58 SER HA 1 1
1 805 1 1 58 SER HB2 H -14.144 -9.081 -0.558 1.00 . A A . 58 SER HB2 1 1
1 806 1 1 58 SER HB3 H -12.795 -9.910 0.201 1.00 . A A . 58 SER HB3 1 1
1 807 1 1 58 SER HG H -13.842 -7.893 1.735 1.00 . A A . 58 SER HG 1 1
1 808 1 1 58 SER N N -13.152 -6.539 0.009 1.00 . A A . 58 SER N 1 1
1 809 1 1 58 SER O O -10.815 -8.357 -1.842 1.00 . A A . 58 SER O 1 1
1 810 1 1 58 SER OG O -13.969 -8.809 1.458 1.00 . A A . 58 SER OG 1 1
1 811 1 1 59 LEU C C -11.456 -6.650 -4.296 1.00 . A A . 59 LEU C 1 1
1 812 1 1 59 LEU CA C -12.452 -7.740 -3.993 1.00 . A A . 59 LEU CA 1 1
1 813 1 1 59 LEU CB C -13.661 -7.529 -4.894 1.00 . A A . 59 LEU CB 1 1
1 814 1 1 59 LEU CD1 C -15.296 -8.894 -3.527 1.00 . A A . 59 LEU CD1 1 1
1 815 1 1 59 LEU CD2 C -15.823 -8.264 -5.875 1.00 . A A . 59 LEU CD2 1 1
1 816 1 1 59 LEU CG C -14.720 -8.639 -4.906 1.00 . A A . 59 LEU CG 1 1
1 817 1 1 59 LEU H H -13.736 -7.402 -2.342 1.00 . A A . 59 LEU H 1 1
1 818 1 1 59 LEU HA H -12.010 -8.705 -4.192 1.00 . A A . 59 LEU HA 1 1
1 819 1 1 59 LEU HB2 H -14.131 -6.602 -4.602 1.00 . A A . 59 LEU HB2 1 1
1 820 1 1 59 LEU HB3 H -13.294 -7.409 -5.902 1.00 . A A . 59 LEU HB3 1 1
1 821 1 1 59 LEU HD11 H -14.491 -9.160 -2.854 1.00 . A A . 59 LEU HD11 1 1
1 822 1 1 59 LEU HD12 H -16.008 -9.704 -3.576 1.00 . A A . 59 LEU HD12 1 1
1 823 1 1 59 LEU HD13 H -15.785 -8.001 -3.168 1.00 . A A . 59 LEU HD13 1 1
1 824 1 1 59 LEU HD21 H -15.422 -8.211 -6.874 1.00 . A A . 59 LEU HD21 1 1
1 825 1 1 59 LEU HD22 H -16.222 -7.299 -5.597 1.00 . A A . 59 LEU HD22 1 1
1 826 1 1 59 LEU HD23 H -16.608 -9.005 -5.836 1.00 . A A . 59 LEU HD23 1 1
1 827 1 1 59 LEU HG H -14.270 -9.555 -5.248 1.00 . A A . 59 LEU HG 1 1
1 828 1 1 59 LEU N N -12.822 -7.680 -2.584 1.00 . A A . 59 LEU N 1 1
1 829 1 1 59 LEU O O -10.395 -6.888 -4.874 1.00 . A A . 59 LEU O 1 1
1 830 1 1 60 THR C C -9.813 -4.350 -3.028 1.00 . A A . 60 THR C 1 1
1 831 1 1 60 THR CA C -10.921 -4.317 -4.055 1.00 . A A . 60 THR CA 1 1
1 832 1 1 60 THR CB C -11.662 -2.980 -3.984 1.00 . A A . 60 THR CB 1 1
1 833 1 1 60 THR CG2 C -12.266 -2.650 -5.336 1.00 . A A . 60 THR CG2 1 1
1 834 1 1 60 THR H H -12.643 -5.339 -3.366 1.00 . A A . 60 THR H 1 1
1 835 1 1 60 THR HA H -10.482 -4.406 -5.034 1.00 . A A . 60 THR HA 1 1
1 836 1 1 60 THR HB H -10.950 -2.210 -3.729 1.00 . A A . 60 THR HB 1 1
1 837 1 1 60 THR HG1 H -13.414 -3.579 -3.277 1.00 . A A . 60 THR HG1 1 1
1 838 1 1 60 THR HG21 H -11.473 -2.596 -6.075 1.00 . A A . 60 THR HG21 1 1
1 839 1 1 60 THR HG22 H -12.776 -1.701 -5.282 1.00 . A A . 60 THR HG22 1 1
1 840 1 1 60 THR HG23 H -12.965 -3.425 -5.615 1.00 . A A . 60 THR HG23 1 1
1 841 1 1 60 THR N N -11.798 -5.449 -3.869 1.00 . A A . 60 THR N 1 1
1 842 1 1 60 THR O O -8.847 -3.612 -3.122 1.00 . A A . 60 THR O 1 1
1 843 1 1 60 THR OG1 O -12.674 -3.024 -2.972 1.00 . A A . 60 THR OG1 1 1
1 844 1 1 61 ALA C C -7.855 -6.362 -1.758 1.00 . A A . 61 ALA C 1 1
1 845 1 1 61 ALA CA C -8.901 -5.483 -1.102 1.00 . A A . 61 ALA CA 1 1
1 846 1 1 61 ALA CB C -9.433 -6.137 0.157 1.00 . A A . 61 ALA CB 1 1
1 847 1 1 61 ALA H H -10.814 -5.709 -1.969 1.00 . A A . 61 ALA H 1 1
1 848 1 1 61 ALA HA H -8.453 -4.536 -0.832 1.00 . A A . 61 ALA HA 1 1
1 849 1 1 61 ALA HB1 H -9.748 -7.145 -0.065 1.00 . A A . 61 ALA HB1 1 1
1 850 1 1 61 ALA HB2 H -10.275 -5.568 0.526 1.00 . A A . 61 ALA HB2 1 1
1 851 1 1 61 ALA HB3 H -8.654 -6.156 0.907 1.00 . A A . 61 ALA HB3 1 1
1 852 1 1 61 ALA N N -9.966 -5.226 -2.048 1.00 . A A . 61 ALA N 1 1
1 853 1 1 61 ALA O O -6.660 -6.203 -1.528 1.00 . A A . 61 ALA O 1 1
1 854 1 1 62 LEU C C -6.824 -7.314 -4.486 1.00 . A A . 62 LEU C 1 1
1 855 1 1 62 LEU CA C -7.430 -8.127 -3.357 1.00 . A A . 62 LEU CA 1 1
1 856 1 1 62 LEU CB C -8.186 -9.304 -3.951 1.00 . A A . 62 LEU CB 1 1
1 857 1 1 62 LEU CD1 C -5.877 -10.314 -4.179 1.00 . A A . 62 LEU CD1 1 1
1 858 1 1 62 LEU CD2 C -7.757 -11.642 -3.190 1.00 . A A . 62 LEU CD2 1 1
1 859 1 1 62 LEU CG C -7.376 -10.582 -4.204 1.00 . A A . 62 LEU CG 1 1
1 860 1 1 62 LEU H H -9.284 -7.443 -2.662 1.00 . A A . 62 LEU H 1 1
1 861 1 1 62 LEU HA H -6.648 -8.487 -2.708 1.00 . A A . 62 LEU HA 1 1
1 862 1 1 62 LEU HB2 H -9.008 -9.546 -3.296 1.00 . A A . 62 LEU HB2 1 1
1 863 1 1 62 LEU HB3 H -8.580 -8.976 -4.886 1.00 . A A . 62 LEU HB3 1 1
1 864 1 1 62 LEU HD11 H -5.572 -10.037 -3.179 1.00 . A A . 62 LEU HD11 1 1
1 865 1 1 62 LEU HD12 H -5.655 -9.498 -4.855 1.00 . A A . 62 LEU HD12 1 1
1 866 1 1 62 LEU HD13 H -5.343 -11.197 -4.491 1.00 . A A . 62 LEU HD13 1 1
1 867 1 1 62 LEU HD21 H -7.689 -11.225 -2.198 1.00 . A A . 62 LEU HD21 1 1
1 868 1 1 62 LEU HD22 H -7.083 -12.483 -3.275 1.00 . A A . 62 LEU HD22 1 1
1 869 1 1 62 LEU HD23 H -8.770 -11.970 -3.373 1.00 . A A . 62 LEU HD23 1 1
1 870 1 1 62 LEU HG H -7.623 -10.961 -5.185 1.00 . A A . 62 LEU HG 1 1
1 871 1 1 62 LEU N N -8.318 -7.290 -2.588 1.00 . A A . 62 LEU N 1 1
1 872 1 1 62 LEU O O -5.646 -7.419 -4.757 1.00 . A A . 62 LEU O 1 1
1 873 1 1 63 GLU C C -6.200 -4.609 -5.617 1.00 . A A . 63 GLU C 1 1
1 874 1 1 63 GLU CA C -7.146 -5.652 -6.208 1.00 . A A . 63 GLU CA 1 1
1 875 1 1 63 GLU CB C -8.365 -5.022 -6.876 1.00 . A A . 63 GLU CB 1 1
1 876 1 1 63 GLU CD C -7.313 -3.752 -8.777 1.00 . A A . 63 GLU CD 1 1
1 877 1 1 63 GLU CG C -8.104 -3.679 -7.486 1.00 . A A . 63 GLU CG 1 1
1 878 1 1 63 GLU H H -8.595 -6.480 -4.976 1.00 . A A . 63 GLU H 1 1
1 879 1 1 63 GLU HA H -6.604 -6.256 -6.931 1.00 . A A . 63 GLU HA 1 1
1 880 1 1 63 GLU HB2 H -8.720 -5.683 -7.653 1.00 . A A . 63 GLU HB2 1 1
1 881 1 1 63 GLU HB3 H -9.136 -4.908 -6.134 1.00 . A A . 63 GLU HB3 1 1
1 882 1 1 63 GLU HG2 H -9.048 -3.190 -7.680 1.00 . A A . 63 GLU HG2 1 1
1 883 1 1 63 GLU HG3 H -7.548 -3.118 -6.757 1.00 . A A . 63 GLU HG3 1 1
1 884 1 1 63 GLU N N -7.632 -6.512 -5.160 1.00 . A A . 63 GLU N 1 1
1 885 1 1 63 GLU O O -5.212 -4.220 -6.246 1.00 . A A . 63 GLU O 1 1
1 886 1 1 63 GLU OE1 O -6.170 -3.259 -8.821 1.00 . A A . 63 GLU OE1 1 1
1 887 1 1 63 GLU OE2 O -7.839 -4.317 -9.761 1.00 . A A . 63 GLU OE2 1 1
1 888 1 1 64 LEU C C -4.261 -4.141 -3.507 1.00 . A A . 64 LEU C 1 1
1 889 1 1 64 LEU CA C -5.554 -3.370 -3.632 1.00 . A A . 64 LEU CA 1 1
1 890 1 1 64 LEU CB C -6.087 -3.081 -2.222 1.00 . A A . 64 LEU CB 1 1
1 891 1 1 64 LEU CD1 C -6.525 -1.481 -0.350 1.00 . A A . 64 LEU CD1 1 1
1 892 1 1 64 LEU CD2 C -4.746 -0.997 -2.037 1.00 . A A . 64 LEU CD2 1 1
1 893 1 1 64 LEU CG C -6.110 -1.614 -1.810 1.00 . A A . 64 LEU CG 1 1
1 894 1 1 64 LEU H H -7.342 -4.437 -3.973 1.00 . A A . 64 LEU H 1 1
1 895 1 1 64 LEU HA H -5.383 -2.455 -4.160 1.00 . A A . 64 LEU HA 1 1
1 896 1 1 64 LEU HB2 H -7.095 -3.473 -2.143 1.00 . A A . 64 LEU HB2 1 1
1 897 1 1 64 LEU HB3 H -5.456 -3.609 -1.519 1.00 . A A . 64 LEU HB3 1 1
1 898 1 1 64 LEU HD11 H -5.747 -1.890 0.288 1.00 . A A . 64 LEU HD11 1 1
1 899 1 1 64 LEU HD12 H -7.448 -2.026 -0.180 1.00 . A A . 64 LEU HD12 1 1
1 900 1 1 64 LEU HD13 H -6.674 -0.439 -0.108 1.00 . A A . 64 LEU HD13 1 1
1 901 1 1 64 LEU HD21 H -4.472 -1.104 -3.078 1.00 . A A . 64 LEU HD21 1 1
1 902 1 1 64 LEU HD22 H -4.021 -1.508 -1.423 1.00 . A A . 64 LEU HD22 1 1
1 903 1 1 64 LEU HD23 H -4.771 0.050 -1.775 1.00 . A A . 64 LEU HD23 1 1
1 904 1 1 64 LEU HG H -6.828 -1.083 -2.415 1.00 . A A . 64 LEU HG 1 1
1 905 1 1 64 LEU N N -6.489 -4.184 -4.388 1.00 . A A . 64 LEU N 1 1
1 906 1 1 64 LEU O O -3.180 -3.661 -3.836 1.00 . A A . 64 LEU O 1 1
1 907 1 1 65 ARG C C -2.510 -6.507 -4.072 1.00 . A A . 65 ARG C 1 1
1 908 1 1 65 ARG CA C -3.340 -6.300 -2.814 1.00 . A A . 65 ARG CA 1 1
1 909 1 1 65 ARG CB C -3.916 -7.635 -2.290 1.00 . A A . 65 ARG CB 1 1
1 910 1 1 65 ARG CD C -2.247 -9.402 -3.012 1.00 . A A . 65 ARG CD 1 1
1 911 1 1 65 ARG CG C -2.871 -8.655 -1.841 1.00 . A A . 65 ARG CG 1 1
1 912 1 1 65 ARG CZ C -0.353 -10.922 -3.430 1.00 . A A . 65 ARG CZ 1 1
1 913 1 1 65 ARG H H -5.359 -5.687 -2.983 1.00 . A A . 65 ARG H 1 1
1 914 1 1 65 ARG HA H -2.723 -5.866 -2.053 1.00 . A A . 65 ARG HA 1 1
1 915 1 1 65 ARG HB2 H -4.551 -7.420 -1.443 1.00 . A A . 65 ARG HB2 1 1
1 916 1 1 65 ARG HB3 H -4.527 -8.086 -3.073 1.00 . A A . 65 ARG HB3 1 1
1 917 1 1 65 ARG HD2 H -3.013 -9.988 -3.497 1.00 . A A . 65 ARG HD2 1 1
1 918 1 1 65 ARG HD3 H -1.852 -8.680 -3.712 1.00 . A A . 65 ARG HD3 1 1
1 919 1 1 65 ARG HE H -1.040 -10.416 -1.616 1.00 . A A . 65 ARG HE 1 1
1 920 1 1 65 ARG HG2 H -2.089 -8.139 -1.306 1.00 . A A . 65 ARG HG2 1 1
1 921 1 1 65 ARG HG3 H -3.344 -9.370 -1.184 1.00 . A A . 65 ARG HG3 1 1
1 922 1 1 65 ARG HH11 H -1.230 -10.181 -5.101 1.00 . A A . 65 ARG HH11 1 1
1 923 1 1 65 ARG HH12 H 0.111 -11.241 -5.381 1.00 . A A . 65 ARG HH12 1 1
1 924 1 1 65 ARG HH21 H 0.720 -11.837 -1.971 1.00 . A A . 65 ARG HH21 1 1
1 925 1 1 65 ARG HH22 H 1.226 -12.182 -3.593 1.00 . A A . 65 ARG HH22 1 1
1 926 1 1 65 ARG N N -4.436 -5.377 -3.088 1.00 . A A . 65 ARG N 1 1
1 927 1 1 65 ARG NE N -1.167 -10.289 -2.587 1.00 . A A . 65 ARG NE 1 1
1 928 1 1 65 ARG NH1 N -0.504 -10.769 -4.742 1.00 . A A . 65 ARG NH1 1 1
1 929 1 1 65 ARG NH2 N 0.607 -11.710 -2.960 1.00 . A A . 65 ARG NH2 1 1
1 930 1 1 65 ARG O O -1.281 -6.408 -4.055 1.00 . A A . 65 ARG O 1 1
1 931 1 1 66 ASN C C -1.788 -5.803 -6.896 1.00 . A A . 66 ASN C 1 1
1 932 1 1 66 ASN CA C -2.636 -6.993 -6.462 1.00 . A A . 66 ASN CA 1 1
1 933 1 1 66 ASN CB C -3.760 -7.264 -7.465 1.00 . A A . 66 ASN CB 1 1
1 934 1 1 66 ASN CG C -4.311 -8.671 -7.343 1.00 . A A . 66 ASN CG 1 1
1 935 1 1 66 ASN H H -4.189 -6.887 -5.049 1.00 . A A . 66 ASN H 1 1
1 936 1 1 66 ASN HA H -2.003 -7.866 -6.408 1.00 . A A . 66 ASN HA 1 1
1 937 1 1 66 ASN HB2 H -4.568 -6.574 -7.275 1.00 . A A . 66 ASN HB2 1 1
1 938 1 1 66 ASN HB3 H -3.402 -7.117 -8.466 1.00 . A A . 66 ASN HB3 1 1
1 939 1 1 66 ASN HD21 H -6.093 -8.058 -7.963 1.00 . A A . 66 ASN HD21 1 1
1 940 1 1 66 ASN HD22 H -5.963 -9.741 -7.596 1.00 . A A . 66 ASN HD22 1 1
1 941 1 1 66 ASN N N -3.215 -6.787 -5.149 1.00 . A A . 66 ASN N 1 1
1 942 1 1 66 ASN ND2 N -5.583 -8.840 -7.666 1.00 . A A . 66 ASN ND2 1 1
1 943 1 1 66 ASN O O -0.750 -5.978 -7.531 1.00 . A A . 66 ASN O 1 1
1 944 1 1 66 ASN OD1 O -3.601 -9.601 -6.958 1.00 . A A . 66 ASN OD1 1 1
1 945 1 1 67 THR C C -0.270 -3.240 -5.898 1.00 . A A . 67 THR C 1 1
1 946 1 1 67 THR CA C -1.436 -3.412 -6.868 1.00 . A A . 67 THR CA 1 1
1 947 1 1 67 THR CB C -2.306 -2.144 -6.850 1.00 . A A . 67 THR CB 1 1
1 948 1 1 67 THR CG2 C -1.475 -0.908 -7.180 1.00 . A A . 67 THR CG2 1 1
1 949 1 1 67 THR H H -3.073 -4.496 -6.072 1.00 . A A . 67 THR H 1 1
1 950 1 1 67 THR HA H -1.043 -3.537 -7.861 1.00 . A A . 67 THR HA 1 1
1 951 1 1 67 THR HB H -2.711 -2.030 -5.862 1.00 . A A . 67 THR HB 1 1
1 952 1 1 67 THR HG1 H -4.041 -2.894 -7.447 1.00 . A A . 67 THR HG1 1 1
1 953 1 1 67 THR HG21 H -0.706 -0.775 -6.426 1.00 . A A . 67 THR HG21 1 1
1 954 1 1 67 THR HG22 H -2.113 -0.037 -7.199 1.00 . A A . 67 THR HG22 1 1
1 955 1 1 67 THR HG23 H -1.008 -1.034 -8.146 1.00 . A A . 67 THR HG23 1 1
1 956 1 1 67 THR N N -2.214 -4.596 -6.544 1.00 . A A . 67 THR N 1 1
1 957 1 1 67 THR O O 0.879 -3.106 -6.316 1.00 . A A . 67 THR O 1 1
1 958 1 1 67 THR OG1 O -3.386 -2.269 -7.789 1.00 . A A . 67 THR OG1 1 1
1 959 1 1 68 LEU C C 1.625 -3.968 -3.763 1.00 . A A . 68 LEU C 1 1
1 960 1 1 68 LEU CA C 0.437 -3.056 -3.563 1.00 . A A . 68 LEU CA 1 1
1 961 1 1 68 LEU CB C -0.142 -3.377 -2.197 1.00 . A A . 68 LEU CB 1 1
1 962 1 1 68 LEU CD1 C -2.114 -3.423 -0.727 1.00 . A A . 68 LEU CD1 1 1
1 963 1 1 68 LEU CD2 C -1.152 -1.232 -1.443 1.00 . A A . 68 LEU CD2 1 1
1 964 1 1 68 LEU CG C -1.429 -2.669 -1.845 1.00 . A A . 68 LEU CG 1 1
1 965 1 1 68 LEU H H -1.508 -3.401 -4.338 1.00 . A A . 68 LEU H 1 1
1 966 1 1 68 LEU HA H 0.759 -2.027 -3.593 1.00 . A A . 68 LEU HA 1 1
1 967 1 1 68 LEU HB2 H -0.321 -4.442 -2.151 1.00 . A A . 68 LEU HB2 1 1
1 968 1 1 68 LEU HB3 H 0.595 -3.126 -1.452 1.00 . A A . 68 LEU HB3 1 1
1 969 1 1 68 LEU HD11 H -3.124 -3.062 -0.617 1.00 . A A . 68 LEU HD11 1 1
1 970 1 1 68 LEU HD12 H -1.574 -3.267 0.194 1.00 . A A . 68 LEU HD12 1 1
1 971 1 1 68 LEU HD13 H -2.131 -4.475 -0.959 1.00 . A A . 68 LEU HD13 1 1
1 972 1 1 68 LEU HD21 H -0.628 -0.729 -2.243 1.00 . A A . 68 LEU HD21 1 1
1 973 1 1 68 LEU HD22 H -0.547 -1.218 -0.550 1.00 . A A . 68 LEU HD22 1 1
1 974 1 1 68 LEU HD23 H -2.087 -0.726 -1.254 1.00 . A A . 68 LEU HD23 1 1
1 975 1 1 68 LEU HG H -2.085 -2.665 -2.703 1.00 . A A . 68 LEU HG 1 1
1 976 1 1 68 LEU N N -0.571 -3.255 -4.605 1.00 . A A . 68 LEU N 1 1
1 977 1 1 68 LEU O O 2.756 -3.513 -3.928 1.00 . A A . 68 LEU O 1 1
1 978 1 1 69 THR C C 3.171 -6.098 -5.145 1.00 . A A . 69 THR C 1 1
1 979 1 1 69 THR CA C 2.369 -6.277 -3.859 1.00 . A A . 69 THR CA 1 1
1 980 1 1 69 THR CB C 1.715 -7.680 -3.812 1.00 . A A . 69 THR CB 1 1
1 981 1 1 69 THR CG2 C 2.209 -8.582 -4.937 1.00 . A A . 69 THR CG2 1 1
1 982 1 1 69 THR H H 0.414 -5.549 -3.627 1.00 . A A . 69 THR H 1 1
1 983 1 1 69 THR HA H 3.035 -6.177 -3.011 1.00 . A A . 69 THR HA 1 1
1 984 1 1 69 THR HB H 0.647 -7.552 -3.928 1.00 . A A . 69 THR HB 1 1
1 985 1 1 69 THR HG1 H 2.846 -8.680 -2.544 1.00 . A A . 69 THR HG1 1 1
1 986 1 1 69 THR HG21 H 3.270 -8.748 -4.826 1.00 . A A . 69 THR HG21 1 1
1 987 1 1 69 THR HG22 H 2.018 -8.101 -5.888 1.00 . A A . 69 THR HG22 1 1
1 988 1 1 69 THR HG23 H 1.686 -9.527 -4.898 1.00 . A A . 69 THR HG23 1 1
1 989 1 1 69 THR N N 1.349 -5.261 -3.736 1.00 . A A . 69 THR N 1 1
1 990 1 1 69 THR O O 4.363 -6.374 -5.190 1.00 . A A . 69 THR O 1 1
1 991 1 1 69 THR OG1 O 1.959 -8.294 -2.543 1.00 . A A . 69 THR OG1 1 1
1 992 1 1 70 HIS C C 4.076 -4.236 -7.467 1.00 . A A . 70 HIS C 1 1
1 993 1 1 70 HIS CA C 3.137 -5.440 -7.469 1.00 . A A . 70 HIS CA 1 1
1 994 1 1 70 HIS CB C 2.048 -5.281 -8.534 1.00 . A A . 70 HIS CB 1 1
1 995 1 1 70 HIS CD2 C 3.015 -4.181 -10.671 1.00 . A A . 70 HIS CD2 1 1
1 996 1 1 70 HIS CE1 C 3.009 -5.942 -11.971 1.00 . A A . 70 HIS CE1 1 1
1 997 1 1 70 HIS CG C 2.546 -5.220 -9.945 1.00 . A A . 70 HIS CG 1 1
1 998 1 1 70 HIS H H 1.572 -5.347 -6.061 1.00 . A A . 70 HIS H 1 1
1 999 1 1 70 HIS HA H 3.713 -6.327 -7.672 1.00 . A A . 70 HIS HA 1 1
1 1000 1 1 70 HIS HB2 H 1.363 -6.110 -8.464 1.00 . A A . 70 HIS HB2 1 1
1 1001 1 1 70 HIS HB3 H 1.507 -4.372 -8.334 1.00 . A A . 70 HIS HB3 1 1
1 1002 1 1 70 HIS HD1 H 2.286 -7.226 -10.550 1.00 . A A . 70 HIS HD1 1 1
1 1003 1 1 70 HIS HD2 H 3.146 -3.165 -10.321 1.00 . A A . 70 HIS HD2 1 1
1 1004 1 1 70 HIS HE1 H 3.126 -6.585 -12.830 1.00 . A A . 70 HIS HE1 1 1
1 1005 1 1 70 HIS HE2 H 3.791 -4.166 -12.621 1.00 . A A . 70 HIS HE2 1 1
1 1006 1 1 70 HIS N N 2.510 -5.606 -6.174 1.00 . A A . 70 HIS N 1 1
1 1007 1 1 70 HIS ND1 N 2.557 -6.310 -10.788 1.00 . A A . 70 HIS ND1 1 1
1 1008 1 1 70 HIS NE2 N 3.293 -4.655 -11.928 1.00 . A A . 70 HIS NE2 1 1
1 1009 1 1 70 HIS O O 5.110 -4.254 -8.119 1.00 . A A . 70 HIS O 1 1
1 1010 1 1 71 ASN C C 5.611 -2.088 -5.613 1.00 . A A . 71 ASN C 1 1
1 1011 1 1 71 ASN CA C 4.518 -1.982 -6.665 1.00 . A A . 71 ASN CA 1 1
1 1012 1 1 71 ASN CB C 3.655 -0.764 -6.381 1.00 . A A . 71 ASN CB 1 1
1 1013 1 1 71 ASN CG C 2.810 -0.374 -7.574 1.00 . A A . 71 ASN CG 1 1
1 1014 1 1 71 ASN H H 2.831 -3.214 -6.287 1.00 . A A . 71 ASN H 1 1
1 1015 1 1 71 ASN HA H 4.977 -1.839 -7.620 1.00 . A A . 71 ASN HA 1 1
1 1016 1 1 71 ASN HB2 H 2.998 -0.981 -5.551 1.00 . A A . 71 ASN HB2 1 1
1 1017 1 1 71 ASN HB3 H 4.293 0.070 -6.124 1.00 . A A . 71 ASN HB3 1 1
1 1018 1 1 71 ASN HD21 H 1.368 -1.564 -6.941 1.00 . A A . 71 ASN HD21 1 1
1 1019 1 1 71 ASN HD22 H 1.037 -0.686 -8.387 1.00 . A A . 71 ASN HD22 1 1
1 1020 1 1 71 ASN N N 3.700 -3.192 -6.743 1.00 . A A . 71 ASN N 1 1
1 1021 1 1 71 ASN ND2 N 1.622 -0.932 -7.646 1.00 . A A . 71 ASN ND2 1 1
1 1022 1 1 71 ASN O O 6.603 -1.364 -5.676 1.00 . A A . 71 ASN O 1 1
1 1023 1 1 71 ASN OD1 O 3.226 0.411 -8.425 1.00 . A A . 71 ASN OD1 1 1
1 1024 1 1 72 THR C C 7.138 -4.390 -3.594 1.00 . A A . 72 THR C 1 1
1 1025 1 1 72 THR CA C 6.373 -3.087 -3.552 1.00 . A A . 72 THR CA 1 1
1 1026 1 1 72 THR CB C 5.642 -2.967 -2.214 1.00 . A A . 72 THR CB 1 1
1 1027 1 1 72 THR CG2 C 4.930 -1.625 -2.124 1.00 . A A . 72 THR CG2 1 1
1 1028 1 1 72 THR H H 4.667 -3.582 -4.672 1.00 . A A . 72 THR H 1 1
1 1029 1 1 72 THR HA H 7.078 -2.275 -3.629 1.00 . A A . 72 THR HA 1 1
1 1030 1 1 72 THR HB H 6.361 -3.043 -1.412 1.00 . A A . 72 THR HB 1 1
1 1031 1 1 72 THR HG1 H 3.880 -3.780 -2.583 1.00 . A A . 72 THR HG1 1 1
1 1032 1 1 72 THR HG21 H 4.848 -1.330 -1.089 1.00 . A A . 72 THR HG21 1 1
1 1033 1 1 72 THR HG22 H 3.940 -1.721 -2.549 1.00 . A A . 72 THR HG22 1 1
1 1034 1 1 72 THR HG23 H 5.486 -0.876 -2.674 1.00 . A A . 72 THR HG23 1 1
1 1035 1 1 72 THR N N 5.439 -2.983 -4.651 1.00 . A A . 72 THR N 1 1
1 1036 1 1 72 THR O O 8.122 -4.555 -2.882 1.00 . A A . 72 THR O 1 1
1 1037 1 1 72 THR OG1 O 4.678 -4.023 -2.098 1.00 . A A . 72 THR OG1 1 1
1 1038 1 1 73 GLY C C 7.255 -7.557 -3.538 1.00 . A A . 73 GLY C 1 1
1 1039 1 1 73 GLY CA C 7.431 -6.532 -4.630 1.00 . A A . 73 GLY CA 1 1
1 1040 1 1 73 GLY H H 5.781 -5.222 -4.815 1.00 . A A . 73 GLY H 1 1
1 1041 1 1 73 GLY HA2 H 7.139 -6.963 -5.572 1.00 . A A . 73 GLY HA2 1 1
1 1042 1 1 73 GLY HA3 H 8.465 -6.258 -4.677 1.00 . A A . 73 GLY HA3 1 1
1 1043 1 1 73 GLY N N 6.667 -5.330 -4.397 1.00 . A A . 73 GLY N 1 1
1 1044 1 1 73 GLY O O 7.921 -8.593 -3.530 1.00 . A A . 73 GLY O 1 1
1 1045 1 1 74 LEU C C 5.189 -9.216 -1.707 1.00 . A A . 74 LEU C 1 1
1 1046 1 1 74 LEU CA C 6.179 -8.096 -1.451 1.00 . A A . 74 LEU CA 1 1
1 1047 1 1 74 LEU CB C 5.715 -7.240 -0.284 1.00 . A A . 74 LEU CB 1 1
1 1048 1 1 74 LEU CD1 C 7.868 -7.097 0.911 1.00 . A A . 74 LEU CD1 1 1
1 1049 1 1 74 LEU CD2 C 5.720 -6.898 2.181 1.00 . A A . 74 LEU CD2 1 1
1 1050 1 1 74 LEU CG C 6.424 -7.556 1.013 1.00 . A A . 74 LEU CG 1 1
1 1051 1 1 74 LEU H H 5.831 -6.451 -2.707 1.00 . A A . 74 LEU H 1 1
1 1052 1 1 74 LEU HA H 7.130 -8.540 -1.201 1.00 . A A . 74 LEU HA 1 1
1 1053 1 1 74 LEU HB2 H 5.896 -6.203 -0.532 1.00 . A A . 74 LEU HB2 1 1
1 1054 1 1 74 LEU HB3 H 4.658 -7.382 -0.145 1.00 . A A . 74 LEU HB3 1 1
1 1055 1 1 74 LEU HD11 H 8.458 -7.579 1.675 1.00 . A A . 74 LEU HD11 1 1
1 1056 1 1 74 LEU HD12 H 7.911 -6.026 1.045 1.00 . A A . 74 LEU HD12 1 1
1 1057 1 1 74 LEU HD13 H 8.255 -7.351 -0.070 1.00 . A A . 74 LEU HD13 1 1
1 1058 1 1 74 LEU HD21 H 5.866 -5.831 2.132 1.00 . A A . 74 LEU HD21 1 1
1 1059 1 1 74 LEU HD22 H 6.129 -7.276 3.105 1.00 . A A . 74 LEU HD22 1 1
1 1060 1 1 74 LEU HD23 H 4.664 -7.120 2.136 1.00 . A A . 74 LEU HD23 1 1
1 1061 1 1 74 LEU HG H 6.418 -8.625 1.169 1.00 . A A . 74 LEU HG 1 1
1 1062 1 1 74 LEU N N 6.366 -7.263 -2.613 1.00 . A A . 74 LEU N 1 1
1 1063 1 1 74 LEU O O 4.458 -9.209 -2.695 1.00 . A A . 74 LEU O 1 1
1 1064 1 1 75 ASP C C 3.476 -11.556 0.300 1.00 . A A . 75 ASP C 1 1
1 1065 1 1 75 ASP CA C 4.335 -11.351 -0.941 1.00 . A A . 75 ASP CA 1 1
1 1066 1 1 75 ASP CB C 5.216 -12.565 -1.184 1.00 . A A . 75 ASP CB 1 1
1 1067 1 1 75 ASP CG C 4.421 -13.843 -1.383 1.00 . A A . 75 ASP CG 1 1
1 1068 1 1 75 ASP H H 5.737 -10.081 0.002 1.00 . A A . 75 ASP H 1 1
1 1069 1 1 75 ASP HA H 3.694 -11.205 -1.793 1.00 . A A . 75 ASP HA 1 1
1 1070 1 1 75 ASP HB2 H 5.819 -12.393 -2.064 1.00 . A A . 75 ASP HB2 1 1
1 1071 1 1 75 ASP HB3 H 5.858 -12.684 -0.334 1.00 . A A . 75 ASP HB3 1 1
1 1072 1 1 75 ASP N N 5.169 -10.170 -0.796 1.00 . A A . 75 ASP N 1 1
1 1073 1 1 75 ASP O O 3.702 -12.462 1.103 1.00 . A A . 75 ASP O 1 1
1 1074 1 1 75 ASP OD1 O 4.581 -14.779 -0.570 1.00 . A A . 75 ASP OD1 1 1
1 1075 1 1 75 ASP OD2 O 3.625 -13.916 -2.344 1.00 . A A . 75 ASP OD2 1 1
1 1076 1 1 76 LEU C C 0.204 -11.197 1.061 1.00 . A A . 76 LEU C 1 1
1 1077 1 1 76 LEU CA C 1.578 -10.765 1.578 1.00 . A A . 76 LEU CA 1 1
1 1078 1 1 76 LEU CB C 1.493 -9.413 2.302 1.00 . A A . 76 LEU CB 1 1
1 1079 1 1 76 LEU CD1 C -0.283 -9.872 4.051 1.00 . A A . 76 LEU CD1 1 1
1 1080 1 1 76 LEU CD2 C 2.108 -10.398 4.542 1.00 . A A . 76 LEU CD2 1 1
1 1081 1 1 76 LEU CG C 1.160 -9.461 3.806 1.00 . A A . 76 LEU CG 1 1
1 1082 1 1 76 LEU H H 2.452 -9.931 -0.161 1.00 . A A . 76 LEU H 1 1
1 1083 1 1 76 LEU HA H 1.947 -11.511 2.261 1.00 . A A . 76 LEU HA 1 1
1 1084 1 1 76 LEU HB2 H 2.443 -8.912 2.186 1.00 . A A . 76 LEU HB2 1 1
1 1085 1 1 76 LEU HB3 H 0.737 -8.818 1.811 1.00 . A A . 76 LEU HB3 1 1
1 1086 1 1 76 LEU HD11 H -0.440 -10.020 5.109 1.00 . A A . 76 LEU HD11 1 1
1 1087 1 1 76 LEU HD12 H -0.494 -10.789 3.522 1.00 . A A . 76 LEU HD12 1 1
1 1088 1 1 76 LEU HD13 H -0.942 -9.096 3.698 1.00 . A A . 76 LEU HD13 1 1
1 1089 1 1 76 LEU HD21 H 1.888 -10.373 5.599 1.00 . A A . 76 LEU HD21 1 1
1 1090 1 1 76 LEU HD22 H 3.127 -10.078 4.380 1.00 . A A . 76 LEU HD22 1 1
1 1091 1 1 76 LEU HD23 H 1.984 -11.404 4.174 1.00 . A A . 76 LEU HD23 1 1
1 1092 1 1 76 LEU HG H 1.291 -8.473 4.220 1.00 . A A . 76 LEU HG 1 1
1 1093 1 1 76 LEU N N 2.515 -10.673 0.468 1.00 . A A . 76 LEU N 1 1
1 1094 1 1 76 LEU O O -0.317 -10.618 0.103 1.00 . A A . 76 LEU O 1 1
1 1095 1 1 77 PRO C C -2.805 -11.697 1.360 1.00 . A A . 77 PRO C 1 1
1 1096 1 1 77 PRO CA C -1.704 -12.767 1.328 1.00 . A A . 77 PRO CA 1 1
1 1097 1 1 77 PRO CB C -1.965 -13.808 2.422 1.00 . A A . 77 PRO CB 1 1
1 1098 1 1 77 PRO CD C 0.282 -13.078 2.711 1.00 . A A . 77 PRO CD 1 1
1 1099 1 1 77 PRO CG C -0.616 -14.275 2.825 1.00 . A A . 77 PRO CG 1 1
1 1100 1 1 77 PRO HA H -1.706 -13.252 0.365 1.00 . A A . 77 PRO HA 1 1
1 1101 1 1 77 PRO HB2 H -2.487 -13.345 3.246 1.00 . A A . 77 PRO HB2 1 1
1 1102 1 1 77 PRO HB3 H -2.558 -14.616 2.020 1.00 . A A . 77 PRO HB3 1 1
1 1103 1 1 77 PRO HD2 H 0.322 -12.548 3.650 1.00 . A A . 77 PRO HD2 1 1
1 1104 1 1 77 PRO HD3 H 1.271 -13.380 2.404 1.00 . A A . 77 PRO HD3 1 1
1 1105 1 1 77 PRO HG2 H -0.641 -14.629 3.846 1.00 . A A . 77 PRO HG2 1 1
1 1106 1 1 77 PRO HG3 H -0.283 -15.058 2.162 1.00 . A A . 77 PRO HG3 1 1
1 1107 1 1 77 PRO N N -0.366 -12.256 1.666 1.00 . A A . 77 PRO N 1 1
1 1108 1 1 77 PRO O O -2.662 -10.647 1.986 1.00 . A A . 77 PRO O 1 1
1 1109 1 1 78 PRO C C -5.680 -10.577 1.870 1.00 . A A . 78 PRO C 1 1
1 1110 1 1 78 PRO CA C -5.133 -11.127 0.562 1.00 . A A . 78 PRO CA 1 1
1 1111 1 1 78 PRO CB C -6.159 -12.091 -0.002 1.00 . A A . 78 PRO CB 1 1
1 1112 1 1 78 PRO CD C -4.081 -13.213 -0.162 1.00 . A A . 78 PRO CD 1 1
1 1113 1 1 78 PRO CG C -5.374 -12.980 -0.888 1.00 . A A . 78 PRO CG 1 1
1 1114 1 1 78 PRO HA H -4.991 -10.311 -0.125 1.00 . A A . 78 PRO HA 1 1
1 1115 1 1 78 PRO HB2 H -6.606 -12.639 0.815 1.00 . A A . 78 PRO HB2 1 1
1 1116 1 1 78 PRO HB3 H -6.916 -11.550 -0.540 1.00 . A A . 78 PRO HB3 1 1
1 1117 1 1 78 PRO HD2 H -4.151 -14.090 0.463 1.00 . A A . 78 PRO HD2 1 1
1 1118 1 1 78 PRO HD3 H -3.268 -13.311 -0.865 1.00 . A A . 78 PRO HD3 1 1
1 1119 1 1 78 PRO HG2 H -5.898 -13.914 -1.036 1.00 . A A . 78 PRO HG2 1 1
1 1120 1 1 78 PRO HG3 H -5.191 -12.494 -1.835 1.00 . A A . 78 PRO HG3 1 1
1 1121 1 1 78 PRO N N -3.924 -11.989 0.659 1.00 . A A . 78 PRO N 1 1
1 1122 1 1 78 PRO O O -6.581 -9.737 1.856 1.00 . A A . 78 PRO O 1 1
1 1123 1 1 79 THR C C -4.871 -9.367 4.745 1.00 . A A . 79 THR C 1 1
1 1124 1 1 79 THR CA C -5.657 -10.578 4.268 1.00 . A A . 79 THR CA 1 1
1 1125 1 1 79 THR CB C -5.574 -11.713 5.296 1.00 . A A . 79 THR CB 1 1
1 1126 1 1 79 THR CG2 C -6.556 -12.812 4.931 1.00 . A A . 79 THR CG2 1 1
1 1127 1 1 79 THR H H -4.330 -11.545 2.965 1.00 . A A . 79 THR H 1 1
1 1128 1 1 79 THR HA H -6.694 -10.301 4.141 1.00 . A A . 79 THR HA 1 1
1 1129 1 1 79 THR HB H -5.833 -11.323 6.269 1.00 . A A . 79 THR HB 1 1
1 1130 1 1 79 THR HG1 H -4.278 -13.184 5.558 1.00 . A A . 79 THR HG1 1 1
1 1131 1 1 79 THR HG21 H -6.346 -13.160 3.928 1.00 . A A . 79 THR HG21 1 1
1 1132 1 1 79 THR HG22 H -7.562 -12.420 4.972 1.00 . A A . 79 THR HG22 1 1
1 1133 1 1 79 THR HG23 H -6.457 -13.631 5.627 1.00 . A A . 79 THR HG23 1 1
1 1134 1 1 79 THR N N -5.146 -11.008 2.987 1.00 . A A . 79 THR N 1 1
1 1135 1 1 79 THR O O -4.846 -9.040 5.929 1.00 . A A . 79 THR O 1 1
1 1136 1 1 79 THR OG1 O -4.241 -12.245 5.331 1.00 . A A . 79 THR OG1 1 1
1 1137 1 1 80 LEU C C -4.265 -6.376 4.520 1.00 . A A . 80 LEU C 1 1
1 1138 1 1 80 LEU CA C -3.412 -7.543 4.055 1.00 . A A . 80 LEU CA 1 1
1 1139 1 1 80 LEU CB C -2.616 -7.168 2.798 1.00 . A A . 80 LEU CB 1 1
1 1140 1 1 80 LEU CD1 C -0.736 -6.221 4.164 1.00 . A A . 80 LEU CD1 1 1
1 1141 1 1 80 LEU CD2 C -0.800 -5.842 1.699 1.00 . A A . 80 LEU CD2 1 1
1 1142 1 1 80 LEU CG C -1.636 -6.005 2.958 1.00 . A A . 80 LEU CG 1 1
1 1143 1 1 80 LEU H H -4.350 -8.999 2.859 1.00 . A A . 80 LEU H 1 1
1 1144 1 1 80 LEU HA H -2.724 -7.804 4.844 1.00 . A A . 80 LEU HA 1 1
1 1145 1 1 80 LEU HB2 H -2.061 -8.036 2.478 1.00 . A A . 80 LEU HB2 1 1
1 1146 1 1 80 LEU HB3 H -3.320 -6.908 2.021 1.00 . A A . 80 LEU HB3 1 1
1 1147 1 1 80 LEU HD11 H -1.340 -6.285 5.056 1.00 . A A . 80 LEU HD11 1 1
1 1148 1 1 80 LEU HD12 H -0.048 -5.393 4.253 1.00 . A A . 80 LEU HD12 1 1
1 1149 1 1 80 LEU HD13 H -0.182 -7.137 4.037 1.00 . A A . 80 LEU HD13 1 1
1 1150 1 1 80 LEU HD21 H -0.244 -6.749 1.516 1.00 . A A . 80 LEU HD21 1 1
1 1151 1 1 80 LEU HD22 H -0.114 -5.017 1.825 1.00 . A A . 80 LEU HD22 1 1
1 1152 1 1 80 LEU HD23 H -1.451 -5.644 0.859 1.00 . A A . 80 LEU HD23 1 1
1 1153 1 1 80 LEU HG H -2.188 -5.094 3.114 1.00 . A A . 80 LEU HG 1 1
1 1154 1 1 80 LEU N N -4.241 -8.700 3.785 1.00 . A A . 80 LEU N 1 1
1 1155 1 1 80 LEU O O -3.868 -5.627 5.405 1.00 . A A . 80 LEU O 1 1
1 1156 1 1 81 ILE C C -6.999 -5.513 5.679 1.00 . A A . 81 ILE C 1 1
1 1157 1 1 81 ILE CA C -6.365 -5.172 4.343 1.00 . A A . 81 ILE CA 1 1
1 1158 1 1 81 ILE CB C -7.486 -4.939 3.310 1.00 . A A . 81 ILE CB 1 1
1 1159 1 1 81 ILE CD1 C -5.806 -3.731 1.900 1.00 . A A . 81 ILE CD1 1 1
1 1160 1 1 81 ILE CG1 C -6.908 -4.745 1.929 1.00 . A A . 81 ILE CG1 1 1
1 1161 1 1 81 ILE CG2 C -8.292 -3.712 3.659 1.00 . A A . 81 ILE CG2 1 1
1 1162 1 1 81 ILE H H -5.700 -6.856 3.207 1.00 . A A . 81 ILE H 1 1
1 1163 1 1 81 ILE HA H -5.798 -4.260 4.447 1.00 . A A . 81 ILE HA 1 1
1 1164 1 1 81 ILE HB H -8.141 -5.790 3.310 1.00 . A A . 81 ILE HB 1 1
1 1165 1 1 81 ILE HD11 H -5.355 -3.721 0.923 1.00 . A A . 81 ILE HD11 1 1
1 1166 1 1 81 ILE HD12 H -5.064 -3.987 2.644 1.00 . A A . 81 ILE HD12 1 1
1 1167 1 1 81 ILE HD13 H -6.214 -2.758 2.123 1.00 . A A . 81 ILE HD13 1 1
1 1168 1 1 81 ILE HG12 H -6.520 -5.670 1.561 1.00 . A A . 81 ILE HG12 1 1
1 1169 1 1 81 ILE HG13 H -7.693 -4.400 1.278 1.00 . A A . 81 ILE HG13 1 1
1 1170 1 1 81 ILE HG21 H -7.654 -2.844 3.589 1.00 . A A . 81 ILE HG21 1 1
1 1171 1 1 81 ILE HG22 H -8.680 -3.801 4.661 1.00 . A A . 81 ILE HG22 1 1
1 1172 1 1 81 ILE HG23 H -9.106 -3.608 2.957 1.00 . A A . 81 ILE HG23 1 1
1 1173 1 1 81 ILE N N -5.448 -6.237 3.935 1.00 . A A . 81 ILE N 1 1
1 1174 1 1 81 ILE O O -7.237 -4.648 6.519 1.00 . A A . 81 ILE O 1 1
1 1175 1 1 82 PHE C C -6.885 -7.148 8.243 1.00 . A A . 82 PHE C 1 1
1 1176 1 1 82 PHE CA C -7.861 -7.294 7.077 1.00 . A A . 82 PHE CA 1 1
1 1177 1 1 82 PHE CB C -8.246 -8.757 6.866 1.00 . A A . 82 PHE CB 1 1
1 1178 1 1 82 PHE CD1 C -10.604 -9.304 6.139 1.00 . A A . 82 PHE CD1 1 1
1 1179 1 1 82 PHE CD2 C -8.976 -8.793 4.470 1.00 . A A . 82 PHE CD2 1 1
1 1180 1 1 82 PHE CE1 C -11.558 -9.483 5.157 1.00 . A A . 82 PHE CE1 1 1
1 1181 1 1 82 PHE CE2 C -9.929 -8.971 3.486 1.00 . A A . 82 PHE CE2 1 1
1 1182 1 1 82 PHE CG C -9.298 -8.957 5.806 1.00 . A A . 82 PHE CG 1 1
1 1183 1 1 82 PHE CZ C -11.257 -9.337 3.869 1.00 . A A . 82 PHE CZ 1 1
1 1184 1 1 82 PHE H H -7.129 -7.408 5.116 1.00 . A A . 82 PHE H 1 1
1 1185 1 1 82 PHE HA H -8.752 -6.723 7.290 1.00 . A A . 82 PHE HA 1 1
1 1186 1 1 82 PHE HB2 H -7.370 -9.316 6.574 1.00 . A A . 82 PHE HB2 1 1
1 1187 1 1 82 PHE HB3 H -8.626 -9.155 7.789 1.00 . A A . 82 PHE HB3 1 1
1 1188 1 1 82 PHE HD1 H -10.873 -9.439 7.179 1.00 . A A . 82 PHE HD1 1 1
1 1189 1 1 82 PHE HD2 H -7.968 -8.523 4.199 1.00 . A A . 82 PHE HD2 1 1
1 1190 1 1 82 PHE HE1 H -12.569 -9.752 5.428 1.00 . A A . 82 PHE HE1 1 1
1 1191 1 1 82 PHE HE2 H -9.660 -8.841 2.449 1.00 . A A . 82 PHE HE2 1 1
1 1192 1 1 82 PHE HZ H -12.020 -9.483 3.118 1.00 . A A . 82 PHE HZ 1 1
1 1193 1 1 82 PHE N N -7.281 -6.786 5.853 1.00 . A A . 82 PHE N 1 1
1 1194 1 1 82 PHE O O -7.290 -6.997 9.396 1.00 . A A . 82 PHE O 1 1
1 1195 1 1 83 ASP C C -4.108 -5.595 9.077 1.00 . A A . 83 ASP C 1 1
1 1196 1 1 83 ASP CA C -4.549 -7.053 8.941 1.00 . A A . 83 ASP CA 1 1
1 1197 1 1 83 ASP CB C -3.353 -7.928 8.567 1.00 . A A . 83 ASP CB 1 1
1 1198 1 1 83 ASP CG C -2.343 -8.051 9.687 1.00 . A A . 83 ASP CG 1 1
1 1199 1 1 83 ASP H H -5.341 -7.332 6.995 1.00 . A A . 83 ASP H 1 1
1 1200 1 1 83 ASP HA H -4.950 -7.387 9.884 1.00 . A A . 83 ASP HA 1 1
1 1201 1 1 83 ASP HB2 H -3.706 -8.916 8.316 1.00 . A A . 83 ASP HB2 1 1
1 1202 1 1 83 ASP HB3 H -2.861 -7.500 7.708 1.00 . A A . 83 ASP HB3 1 1
1 1203 1 1 83 ASP N N -5.596 -7.189 7.931 1.00 . A A . 83 ASP N 1 1
1 1204 1 1 83 ASP O O -3.713 -5.149 10.154 1.00 . A A . 83 ASP O 1 1
1 1205 1 1 83 ASP OD1 O -2.600 -8.814 10.640 1.00 . A A . 83 ASP OD1 1 1
1 1206 1 1 83 ASP OD2 O -1.276 -7.412 9.608 1.00 . A A . 83 ASP OD2 1 1
1 1207 1 1 84 HIS C C -4.939 -2.653 7.292 1.00 . A A . 84 HIS C 1 1
1 1208 1 1 84 HIS CA C -3.813 -3.446 7.941 1.00 . A A . 84 HIS CA 1 1
1 1209 1 1 84 HIS CB C -2.517 -3.247 7.153 1.00 . A A . 84 HIS CB 1 1
1 1210 1 1 84 HIS CD2 C -0.805 -5.087 7.770 1.00 . A A . 84 HIS CD2 1 1
1 1211 1 1 84 HIS CE1 C 0.507 -3.909 9.060 1.00 . A A . 84 HIS CE1 1 1
1 1212 1 1 84 HIS CG C -1.306 -3.833 7.813 1.00 . A A . 84 HIS CG 1 1
1 1213 1 1 84 HIS H H -4.526 -5.274 7.150 1.00 . A A . 84 HIS H 1 1
1 1214 1 1 84 HIS HA H -3.673 -3.105 8.957 1.00 . A A . 84 HIS HA 1 1
1 1215 1 1 84 HIS HB2 H -2.625 -3.720 6.193 1.00 . A A . 84 HIS HB2 1 1
1 1216 1 1 84 HIS HB3 H -2.350 -2.194 7.001 1.00 . A A . 84 HIS HB3 1 1
1 1217 1 1 84 HIS HD1 H -0.554 -2.171 8.877 1.00 . A A . 84 HIS HD1 1 1
1 1218 1 1 84 HIS HD2 H -1.222 -5.923 7.225 1.00 . A A . 84 HIS HD2 1 1
1 1219 1 1 84 HIS HE1 H 1.313 -3.621 9.717 1.00 . A A . 84 HIS HE1 1 1
1 1220 1 1 84 HIS HE2 H 0.723 -5.932 8.923 1.00 . A A . 84 HIS HE2 1 1
1 1221 1 1 84 HIS N N -4.183 -4.860 7.975 1.00 . A A . 84 HIS N 1 1
1 1222 1 1 84 HIS ND1 N -0.459 -3.118 8.632 1.00 . A A . 84 HIS ND1 1 1
1 1223 1 1 84 HIS NE2 N 0.323 -5.112 8.552 1.00 . A A . 84 HIS NE2 1 1
1 1224 1 1 84 HIS O O -5.003 -2.542 6.071 1.00 . A A . 84 HIS O 1 1
1 1225 1 1 85 PRO C C -7.101 -0.121 7.134 1.00 . A A . 85 PRO C 1 1
1 1226 1 1 85 PRO CA C -7.113 -1.575 7.608 1.00 . A A . 85 PRO CA 1 1
1 1227 1 1 85 PRO CB C -8.006 -1.721 8.834 1.00 . A A . 85 PRO CB 1 1
1 1228 1 1 85 PRO CD C -5.722 -1.943 9.562 1.00 . A A . 85 PRO CD 1 1
1 1229 1 1 85 PRO CG C -7.094 -1.476 9.991 1.00 . A A . 85 PRO CG 1 1
1 1230 1 1 85 PRO HA H -7.499 -2.194 6.813 1.00 . A A . 85 PRO HA 1 1
1 1231 1 1 85 PRO HB2 H -8.802 -0.992 8.794 1.00 . A A . 85 PRO HB2 1 1
1 1232 1 1 85 PRO HB3 H -8.421 -2.716 8.864 1.00 . A A . 85 PRO HB3 1 1
1 1233 1 1 85 PRO HD2 H -4.976 -1.203 9.813 1.00 . A A . 85 PRO HD2 1 1
1 1234 1 1 85 PRO HD3 H -5.486 -2.889 10.027 1.00 . A A . 85 PRO HD3 1 1
1 1235 1 1 85 PRO HG2 H -7.073 -0.422 10.223 1.00 . A A . 85 PRO HG2 1 1
1 1236 1 1 85 PRO HG3 H -7.429 -2.042 10.847 1.00 . A A . 85 PRO HG3 1 1
1 1237 1 1 85 PRO N N -5.843 -2.093 8.099 1.00 . A A . 85 PRO N 1 1
1 1238 1 1 85 PRO O O -8.157 0.413 6.807 1.00 . A A . 85 PRO O 1 1
1 1239 1 1 86 THR C C -4.773 2.074 5.568 1.00 . A A . 86 THR C 1 1
1 1240 1 1 86 THR CA C -5.909 1.901 6.573 1.00 . A A . 86 THR CA 1 1
1 1241 1 1 86 THR CB C -5.739 2.935 7.703 1.00 . A A . 86 THR CB 1 1
1 1242 1 1 86 THR CG2 C -6.878 2.860 8.707 1.00 . A A . 86 THR CG2 1 1
1 1243 1 1 86 THR H H -5.115 0.110 7.363 1.00 . A A . 86 THR H 1 1
1 1244 1 1 86 THR HA H -6.843 2.093 6.075 1.00 . A A . 86 THR HA 1 1
1 1245 1 1 86 THR HB H -5.743 3.917 7.258 1.00 . A A . 86 THR HB 1 1
1 1246 1 1 86 THR HG1 H -4.663 2.617 9.329 1.00 . A A . 86 THR HG1 1 1
1 1247 1 1 86 THR HG21 H -6.956 1.851 9.085 1.00 . A A . 86 THR HG21 1 1
1 1248 1 1 86 THR HG22 H -7.801 3.139 8.226 1.00 . A A . 86 THR HG22 1 1
1 1249 1 1 86 THR HG23 H -6.679 3.535 9.524 1.00 . A A . 86 THR HG23 1 1
1 1250 1 1 86 THR N N -5.950 0.535 7.081 1.00 . A A . 86 THR N 1 1
1 1251 1 1 86 THR O O -3.817 1.299 5.594 1.00 . A A . 86 THR O 1 1
1 1252 1 1 86 THR OG1 O -4.494 2.730 8.383 1.00 . A A . 86 THR OG1 1 1
1 1253 1 1 87 PRO C C -2.452 3.602 4.452 1.00 . A A . 87 PRO C 1 1
1 1254 1 1 87 PRO CA C -3.756 3.339 3.712 1.00 . A A . 87 PRO CA 1 1
1 1255 1 1 87 PRO CB C -4.219 4.575 2.942 1.00 . A A . 87 PRO CB 1 1
1 1256 1 1 87 PRO CD C -6.017 3.932 4.399 1.00 . A A . 87 PRO CD 1 1
1 1257 1 1 87 PRO CG C -5.704 4.563 3.066 1.00 . A A . 87 PRO CG 1 1
1 1258 1 1 87 PRO HA H -3.612 2.530 3.028 1.00 . A A . 87 PRO HA 1 1
1 1259 1 1 87 PRO HB2 H -3.786 5.459 3.375 1.00 . A A . 87 PRO HB2 1 1
1 1260 1 1 87 PRO HB3 H -3.913 4.490 1.910 1.00 . A A . 87 PRO HB3 1 1
1 1261 1 1 87 PRO HD2 H -6.099 4.689 5.166 1.00 . A A . 87 PRO HD2 1 1
1 1262 1 1 87 PRO HD3 H -6.927 3.357 4.334 1.00 . A A . 87 PRO HD3 1 1
1 1263 1 1 87 PRO HG2 H -6.081 5.574 3.033 1.00 . A A . 87 PRO HG2 1 1
1 1264 1 1 87 PRO HG3 H -6.132 3.978 2.266 1.00 . A A . 87 PRO HG3 1 1
1 1265 1 1 87 PRO N N -4.857 3.057 4.642 1.00 . A A . 87 PRO N 1 1
1 1266 1 1 87 PRO O O -1.372 3.255 3.975 1.00 . A A . 87 PRO O 1 1
1 1267 1 1 88 HIS C C -0.921 3.017 6.976 1.00 . A A . 88 HIS C 1 1
1 1268 1 1 88 HIS CA C -1.435 4.376 6.525 1.00 . A A . 88 HIS CA 1 1
1 1269 1 1 88 HIS CB C -1.860 5.224 7.729 1.00 . A A . 88 HIS CB 1 1
1 1270 1 1 88 HIS CD2 C -0.429 5.199 9.880 1.00 . A A . 88 HIS CD2 1 1
1 1271 1 1 88 HIS CE1 C 1.061 6.698 9.305 1.00 . A A . 88 HIS CE1 1 1
1 1272 1 1 88 HIS CG C -0.738 5.620 8.636 1.00 . A A . 88 HIS CG 1 1
1 1273 1 1 88 HIS H H -3.456 4.504 5.926 1.00 . A A . 88 HIS H 1 1
1 1274 1 1 88 HIS HA H -0.649 4.885 5.988 1.00 . A A . 88 HIS HA 1 1
1 1275 1 1 88 HIS HB2 H -2.330 6.125 7.376 1.00 . A A . 88 HIS HB2 1 1
1 1276 1 1 88 HIS HB3 H -2.574 4.662 8.313 1.00 . A A . 88 HIS HB3 1 1
1 1277 1 1 88 HIS HD1 H 0.246 7.079 7.467 1.00 . A A . 88 HIS HD1 1 1
1 1278 1 1 88 HIS HD2 H -0.972 4.463 10.457 1.00 . A A . 88 HIS HD2 1 1
1 1279 1 1 88 HIS HE1 H 1.909 7.365 9.329 1.00 . A A . 88 HIS HE1 1 1
1 1280 1 1 88 HIS HE2 H 1.032 5.924 11.201 1.00 . A A . 88 HIS HE2 1 1
1 1281 1 1 88 HIS N N -2.571 4.191 5.636 1.00 . A A . 88 HIS N 1 1
1 1282 1 1 88 HIS ND1 N 0.213 6.561 8.303 1.00 . A A . 88 HIS ND1 1 1
1 1283 1 1 88 HIS NE2 N 0.693 5.884 10.276 1.00 . A A . 88 HIS NE2 1 1
1 1284 1 1 88 HIS O O 0.266 2.741 6.879 1.00 . A A . 88 HIS O 1 1
1 1285 1 1 89 ALA C C -0.804 0.013 6.802 1.00 . A A . 89 ALA C 1 1
1 1286 1 1 89 ALA CA C -1.506 0.818 7.889 1.00 . A A . 89 ALA CA 1 1
1 1287 1 1 89 ALA CB C -2.764 0.097 8.319 1.00 . A A . 89 ALA CB 1 1
1 1288 1 1 89 ALA H H -2.764 2.484 7.536 1.00 . A A . 89 ALA H 1 1
1 1289 1 1 89 ALA HA H -0.854 0.890 8.746 1.00 . A A . 89 ALA HA 1 1
1 1290 1 1 89 ALA HB1 H -3.234 0.642 9.126 1.00 . A A . 89 ALA HB1 1 1
1 1291 1 1 89 ALA HB2 H -2.510 -0.900 8.650 1.00 . A A . 89 ALA HB2 1 1
1 1292 1 1 89 ALA HB3 H -3.445 0.038 7.479 1.00 . A A . 89 ALA HB3 1 1
1 1293 1 1 89 ALA N N -1.834 2.175 7.452 1.00 . A A . 89 ALA N 1 1
1 1294 1 1 89 ALA O O 0.264 -0.550 7.035 1.00 . A A . 89 ALA O 1 1
1 1295 1 1 90 LEU C C 0.534 -0.245 4.183 1.00 . A A . 90 LEU C 1 1
1 1296 1 1 90 LEU CA C -0.840 -0.788 4.499 1.00 . A A . 90 LEU CA 1 1
1 1297 1 1 90 LEU CB C -1.720 -0.641 3.267 1.00 . A A . 90 LEU CB 1 1
1 1298 1 1 90 LEU CD1 C -2.849 -2.819 3.731 1.00 . A A . 90 LEU CD1 1 1
1 1299 1 1 90 LEU CD2 C -3.239 -1.645 1.582 1.00 . A A . 90 LEU CD2 1 1
1 1300 1 1 90 LEU CG C -2.229 -1.942 2.666 1.00 . A A . 90 LEU CG 1 1
1 1301 1 1 90 LEU H H -2.333 0.297 5.530 1.00 . A A . 90 LEU H 1 1
1 1302 1 1 90 LEU HA H -0.757 -1.831 4.756 1.00 . A A . 90 LEU HA 1 1
1 1303 1 1 90 LEU HB2 H -2.567 -0.026 3.518 1.00 . A A . 90 LEU HB2 1 1
1 1304 1 1 90 LEU HB3 H -1.147 -0.132 2.511 1.00 . A A . 90 LEU HB3 1 1
1 1305 1 1 90 LEU HD11 H -2.075 -3.204 4.375 1.00 . A A . 90 LEU HD11 1 1
1 1306 1 1 90 LEU HD12 H -3.371 -3.636 3.262 1.00 . A A . 90 LEU HD12 1 1
1 1307 1 1 90 LEU HD13 H -3.545 -2.238 4.314 1.00 . A A . 90 LEU HD13 1 1
1 1308 1 1 90 LEU HD21 H -3.595 -2.572 1.161 1.00 . A A . 90 LEU HD21 1 1
1 1309 1 1 90 LEU HD22 H -2.777 -1.049 0.809 1.00 . A A . 90 LEU HD22 1 1
1 1310 1 1 90 LEU HD23 H -4.073 -1.104 2.005 1.00 . A A . 90 LEU HD23 1 1
1 1311 1 1 90 LEU HG H -1.405 -2.479 2.221 1.00 . A A . 90 LEU HG 1 1
1 1312 1 1 90 LEU N N -1.430 -0.082 5.633 1.00 . A A . 90 LEU N 1 1
1 1313 1 1 90 LEU O O 1.473 -1.002 3.924 1.00 . A A . 90 LEU O 1 1
1 1314 1 1 91 THR C C 2.919 1.302 5.005 1.00 . A A . 91 THR C 1 1
1 1315 1 1 91 THR CA C 1.895 1.727 3.963 1.00 . A A . 91 THR CA 1 1
1 1316 1 1 91 THR CB C 1.726 3.260 3.989 1.00 . A A . 91 THR CB 1 1
1 1317 1 1 91 THR CG2 C 3.066 3.969 4.120 1.00 . A A . 91 THR CG2 1 1
1 1318 1 1 91 THR H H -0.159 1.612 4.378 1.00 . A A . 91 THR H 1 1
1 1319 1 1 91 THR HA H 2.230 1.421 2.982 1.00 . A A . 91 THR HA 1 1
1 1320 1 1 91 THR HB H 1.124 3.513 4.852 1.00 . A A . 91 THR HB 1 1
1 1321 1 1 91 THR HG1 H 0.094 3.530 2.917 1.00 . A A . 91 THR HG1 1 1
1 1322 1 1 91 THR HG21 H 3.817 3.418 3.580 1.00 . A A . 91 THR HG21 1 1
1 1323 1 1 91 THR HG22 H 3.342 4.029 5.164 1.00 . A A . 91 THR HG22 1 1
1 1324 1 1 91 THR HG23 H 2.987 4.965 3.712 1.00 . A A . 91 THR HG23 1 1
1 1325 1 1 91 THR N N 0.638 1.070 4.201 1.00 . A A . 91 THR N 1 1
1 1326 1 1 91 THR O O 4.028 0.893 4.666 1.00 . A A . 91 THR O 1 1
1 1327 1 1 91 THR OG1 O 1.040 3.700 2.815 1.00 . A A . 91 THR OG1 1 1
1 1328 1 1 92 GLN C C 3.884 -0.448 7.137 1.00 . A A . 92 GLN C 1 1
1 1329 1 1 92 GLN CA C 3.347 0.954 7.384 1.00 . A A . 92 GLN CA 1 1
1 1330 1 1 92 GLN CB C 2.531 0.977 8.677 1.00 . A A . 92 GLN CB 1 1
1 1331 1 1 92 GLN CD C 1.695 2.378 10.591 1.00 . A A . 92 GLN CD 1 1
1 1332 1 1 92 GLN CG C 2.143 2.369 9.143 1.00 . A A . 92 GLN CG 1 1
1 1333 1 1 92 GLN H H 1.636 1.775 6.465 1.00 . A A . 92 GLN H 1 1
1 1334 1 1 92 GLN HA H 4.174 1.637 7.473 1.00 . A A . 92 GLN HA 1 1
1 1335 1 1 92 GLN HB2 H 1.620 0.416 8.516 1.00 . A A . 92 GLN HB2 1 1
1 1336 1 1 92 GLN HB3 H 3.097 0.503 9.460 1.00 . A A . 92 GLN HB3 1 1
1 1337 1 1 92 GLN HE21 H 2.554 4.142 10.880 1.00 . A A . 92 GLN HE21 1 1
1 1338 1 1 92 GLN HE22 H 1.759 3.454 12.256 1.00 . A A . 92 GLN HE22 1 1
1 1339 1 1 92 GLN HG2 H 2.980 3.033 9.021 1.00 . A A . 92 GLN HG2 1 1
1 1340 1 1 92 GLN HG3 H 1.323 2.718 8.531 1.00 . A A . 92 GLN HG3 1 1
1 1341 1 1 92 GLN N N 2.520 1.391 6.272 1.00 . A A . 92 GLN N 1 1
1 1342 1 1 92 GLN NE2 N 2.034 3.431 11.313 1.00 . A A . 92 GLN NE2 1 1
1 1343 1 1 92 GLN O O 5.066 -0.720 7.346 1.00 . A A . 92 GLN O 1 1
1 1344 1 1 92 GLN OE1 O 1.084 1.423 11.069 1.00 . A A . 92 GLN OE1 1 1
1 1345 1 1 93 HIS C C 4.548 -2.739 5.369 1.00 . A A . 93 HIS C 1 1
1 1346 1 1 93 HIS CA C 3.373 -2.693 6.345 1.00 . A A . 93 HIS CA 1 1
1 1347 1 1 93 HIS CB C 2.162 -3.437 5.765 1.00 . A A . 93 HIS CB 1 1
1 1348 1 1 93 HIS CD2 C 2.587 -5.253 3.963 1.00 . A A . 93 HIS CD2 1 1
1 1349 1 1 93 HIS CE1 C 2.921 -6.957 5.298 1.00 . A A . 93 HIS CE1 1 1
1 1350 1 1 93 HIS CG C 2.471 -4.805 5.236 1.00 . A A . 93 HIS CG 1 1
1 1351 1 1 93 HIS H H 2.076 -1.033 6.531 1.00 . A A . 93 HIS H 1 1
1 1352 1 1 93 HIS HA H 3.671 -3.175 7.265 1.00 . A A . 93 HIS HA 1 1
1 1353 1 1 93 HIS HB2 H 1.415 -3.545 6.536 1.00 . A A . 93 HIS HB2 1 1
1 1354 1 1 93 HIS HB3 H 1.749 -2.854 4.954 1.00 . A A . 93 HIS HB3 1 1
1 1355 1 1 93 HIS HD1 H 2.684 -5.897 7.030 1.00 . A A . 93 HIS HD1 1 1
1 1356 1 1 93 HIS HD2 H 2.478 -4.662 3.060 1.00 . A A . 93 HIS HD2 1 1
1 1357 1 1 93 HIS HE1 H 3.122 -7.954 5.661 1.00 . A A . 93 HIS HE1 1 1
1 1358 1 1 93 HIS HE2 H 2.852 -7.215 3.271 1.00 . A A . 93 HIS HE2 1 1
1 1359 1 1 93 HIS N N 3.005 -1.323 6.664 1.00 . A A . 93 HIS N 1 1
1 1360 1 1 93 HIS ND1 N 2.685 -5.898 6.044 1.00 . A A . 93 HIS ND1 1 1
1 1361 1 1 93 HIS NE2 N 2.867 -6.595 4.030 1.00 . A A . 93 HIS NE2 1 1
1 1362 1 1 93 HIS O O 5.593 -3.291 5.686 1.00 . A A . 93 HIS O 1 1
1 1363 1 1 94 LEU C C 6.606 -1.351 3.452 1.00 . A A . 94 LEU C 1 1
1 1364 1 1 94 LEU CA C 5.398 -2.234 3.150 1.00 . A A . 94 LEU CA 1 1
1 1365 1 1 94 LEU CB C 4.762 -1.847 1.817 1.00 . A A . 94 LEU CB 1 1
1 1366 1 1 94 LEU CD1 C 2.714 -1.994 0.365 1.00 . A A . 94 LEU CD1 1 1
1 1367 1 1 94 LEU CD2 C 3.931 -4.066 0.979 1.00 . A A . 94 LEU CD2 1 1
1 1368 1 1 94 LEU CG C 3.527 -2.674 1.443 1.00 . A A . 94 LEU CG 1 1
1 1369 1 1 94 LEU H H 3.600 -1.561 4.047 1.00 . A A . 94 LEU H 1 1
1 1370 1 1 94 LEU HA H 5.729 -3.268 3.104 1.00 . A A . 94 LEU HA 1 1
1 1371 1 1 94 LEU HB2 H 4.477 -0.806 1.867 1.00 . A A . 94 LEU HB2 1 1
1 1372 1 1 94 LEU HB3 H 5.500 -1.964 1.043 1.00 . A A . 94 LEU HB3 1 1
1 1373 1 1 94 LEU HD11 H 3.203 -2.121 -0.596 1.00 . A A . 94 LEU HD11 1 1
1 1374 1 1 94 LEU HD12 H 2.629 -0.944 0.597 1.00 . A A . 94 LEU HD12 1 1
1 1375 1 1 94 LEU HD13 H 1.732 -2.439 0.330 1.00 . A A . 94 LEU HD13 1 1
1 1376 1 1 94 LEU HD21 H 3.045 -4.652 0.786 1.00 . A A . 94 LEU HD21 1 1
1 1377 1 1 94 LEU HD22 H 4.518 -4.544 1.746 1.00 . A A . 94 LEU HD22 1 1
1 1378 1 1 94 LEU HD23 H 4.516 -3.992 0.067 1.00 . A A . 94 LEU HD23 1 1
1 1379 1 1 94 LEU HG H 2.897 -2.771 2.316 1.00 . A A . 94 LEU HG 1 1
1 1380 1 1 94 LEU N N 4.392 -2.130 4.202 1.00 . A A . 94 LEU N 1 1
1 1381 1 1 94 LEU O O 7.693 -1.570 2.929 1.00 . A A . 94 LEU O 1 1
1 1382 1 1 95 HIS C C 8.384 -0.168 5.738 1.00 . A A . 95 HIS C 1 1
1 1383 1 1 95 HIS CA C 7.488 0.528 4.730 1.00 . A A . 95 HIS CA 1 1
1 1384 1 1 95 HIS CB C 6.900 1.799 5.356 1.00 . A A . 95 HIS CB 1 1
1 1385 1 1 95 HIS CD2 C 8.476 3.827 4.989 1.00 . A A . 95 HIS CD2 1 1
1 1386 1 1 95 HIS CE1 C 9.322 3.927 7.002 1.00 . A A . 95 HIS CE1 1 1
1 1387 1 1 95 HIS CG C 7.919 2.832 5.719 1.00 . A A . 95 HIS CG 1 1
1 1388 1 1 95 HIS H H 5.528 -0.276 4.738 1.00 . A A . 95 HIS H 1 1
1 1389 1 1 95 HIS HA H 8.072 0.785 3.856 1.00 . A A . 95 HIS HA 1 1
1 1390 1 1 95 HIS HB2 H 6.208 2.250 4.661 1.00 . A A . 95 HIS HB2 1 1
1 1391 1 1 95 HIS HB3 H 6.368 1.530 6.256 1.00 . A A . 95 HIS HB3 1 1
1 1392 1 1 95 HIS HD1 H 8.258 2.348 7.742 1.00 . A A . 95 HIS HD1 1 1
1 1393 1 1 95 HIS HD2 H 8.264 4.066 3.951 1.00 . A A . 95 HIS HD2 1 1
1 1394 1 1 95 HIS HE1 H 9.909 4.230 7.857 1.00 . A A . 95 HIS HE1 1 1
1 1395 1 1 95 HIS HE2 H 9.664 5.411 5.653 1.00 . A A . 95 HIS HE2 1 1
1 1396 1 1 95 HIS N N 6.414 -0.376 4.325 1.00 . A A . 95 HIS N 1 1
1 1397 1 1 95 HIS ND1 N 8.473 2.925 6.973 1.00 . A A . 95 HIS ND1 1 1
1 1398 1 1 95 HIS NE2 N 9.346 4.497 5.812 1.00 . A A . 95 HIS NE2 1 1
1 1399 1 1 95 HIS O O 9.588 0.083 5.811 1.00 . A A . 95 HIS O 1 1
1 1400 1 1 96 THR C C 9.051 -3.081 6.906 1.00 . A A . 96 THR C 1 1
1 1401 1 1 96 THR CA C 8.472 -1.806 7.514 1.00 . A A . 96 THR CA 1 1
1 1402 1 1 96 THR CB C 7.492 -2.127 8.667 1.00 . A A . 96 THR CB 1 1
1 1403 1 1 96 THR CG2 C 7.667 -3.541 9.185 1.00 . A A . 96 THR CG2 1 1
1 1404 1 1 96 THR H H 6.830 -1.252 6.352 1.00 . A A . 96 THR H 1 1
1 1405 1 1 96 THR HA H 9.275 -1.195 7.900 1.00 . A A . 96 THR HA 1 1
1 1406 1 1 96 THR HB H 6.486 -2.034 8.280 1.00 . A A . 96 THR HB 1 1
1 1407 1 1 96 THR HG1 H 7.392 -1.592 10.562 1.00 . A A . 96 THR HG1 1 1
1 1408 1 1 96 THR HG21 H 6.942 -3.733 9.962 1.00 . A A . 96 THR HG21 1 1
1 1409 1 1 96 THR HG22 H 8.662 -3.659 9.577 1.00 . A A . 96 THR HG22 1 1
1 1410 1 1 96 THR HG23 H 7.512 -4.232 8.368 1.00 . A A . 96 THR HG23 1 1
1 1411 1 1 96 THR N N 7.780 -1.058 6.497 1.00 . A A . 96 THR N 1 1
1 1412 1 1 96 THR O O 10.189 -3.463 7.185 1.00 . A A . 96 THR O 1 1
1 1413 1 1 96 THR OG1 O 7.652 -1.182 9.730 1.00 . A A . 96 THR OG1 1 1
1 1414 1 1 97 ARG C C 9.849 -4.733 4.458 1.00 . A A . 97 ARG C 1 1
1 1415 1 1 97 ARG CA C 8.667 -4.947 5.389 1.00 . A A . 97 ARG CA 1 1
1 1416 1 1 97 ARG CB C 7.493 -5.537 4.622 1.00 . A A . 97 ARG CB 1 1
1 1417 1 1 97 ARG CD C 6.898 -7.373 6.207 1.00 . A A . 97 ARG CD 1 1
1 1418 1 1 97 ARG CG C 6.426 -6.117 5.514 1.00 . A A . 97 ARG CG 1 1
1 1419 1 1 97 ARG CZ C 7.301 -9.724 5.570 1.00 . A A . 97 ARG CZ 1 1
1 1420 1 1 97 ARG H H 7.376 -3.340 5.845 1.00 . A A . 97 ARG H 1 1
1 1421 1 1 97 ARG HA H 8.956 -5.635 6.161 1.00 . A A . 97 ARG HA 1 1
1 1422 1 1 97 ARG HB2 H 7.038 -4.765 4.034 1.00 . A A . 97 ARG HB2 1 1
1 1423 1 1 97 ARG HB3 H 7.850 -6.314 3.967 1.00 . A A . 97 ARG HB3 1 1
1 1424 1 1 97 ARG HD2 H 7.763 -7.136 6.810 1.00 . A A . 97 ARG HD2 1 1
1 1425 1 1 97 ARG HD3 H 6.106 -7.720 6.837 1.00 . A A . 97 ARG HD3 1 1
1 1426 1 1 97 ARG HE H 7.482 -8.154 4.343 1.00 . A A . 97 ARG HE 1 1
1 1427 1 1 97 ARG HG2 H 6.171 -5.381 6.261 1.00 . A A . 97 ARG HG2 1 1
1 1428 1 1 97 ARG HG3 H 5.554 -6.347 4.920 1.00 . A A . 97 ARG HG3 1 1
1 1429 1 1 97 ARG HH11 H 6.725 -9.458 7.495 1.00 . A A . 97 ARG HH11 1 1
1 1430 1 1 97 ARG HH12 H 7.027 -11.103 7.033 1.00 . A A . 97 ARG HH12 1 1
1 1431 1 1 97 ARG HH21 H 7.906 -10.319 3.726 1.00 . A A . 97 ARG HH21 1 1
1 1432 1 1 97 ARG HH22 H 7.704 -11.591 4.887 1.00 . A A . 97 ARG HH22 1 1
1 1433 1 1 97 ARG N N 8.266 -3.710 6.039 1.00 . A A . 97 ARG N 1 1
1 1434 1 1 97 ARG NE N 7.253 -8.428 5.257 1.00 . A A . 97 ARG NE 1 1
1 1435 1 1 97 ARG NH1 N 6.992 -10.127 6.797 1.00 . A A . 97 ARG NH1 1 1
1 1436 1 1 97 ARG NH2 N 7.664 -10.616 4.654 1.00 . A A . 97 ARG NH2 1 1
1 1437 1 1 97 ARG O O 10.529 -5.682 4.089 1.00 . A A . 97 ARG O 1 1
1 1438 1 1 98 LEU C C 12.519 -3.705 3.894 1.00 . A A . 98 LEU C 1 1
1 1439 1 1 98 LEU CA C 11.251 -3.111 3.293 1.00 . A A . 98 LEU CA 1 1
1 1440 1 1 98 LEU CB C 11.374 -1.592 3.224 1.00 . A A . 98 LEU CB 1 1
1 1441 1 1 98 LEU CD1 C 11.967 -0.216 1.236 1.00 . A A . 98 LEU CD1 1 1
1 1442 1 1 98 LEU CD2 C 10.208 -1.952 1.007 1.00 . A A . 98 LEU CD2 1 1
1 1443 1 1 98 LEU CG C 10.839 -0.934 1.947 1.00 . A A . 98 LEU CG 1 1
1 1444 1 1 98 LEU H H 9.409 -2.799 4.298 1.00 . A A . 98 LEU H 1 1
1 1445 1 1 98 LEU HA H 11.124 -3.496 2.299 1.00 . A A . 98 LEU HA 1 1
1 1446 1 1 98 LEU HB2 H 10.844 -1.181 4.068 1.00 . A A . 98 LEU HB2 1 1
1 1447 1 1 98 LEU HB3 H 12.412 -1.332 3.323 1.00 . A A . 98 LEU HB3 1 1
1 1448 1 1 98 LEU HD11 H 12.756 -0.918 1.015 1.00 . A A . 98 LEU HD11 1 1
1 1449 1 1 98 LEU HD12 H 12.349 0.571 1.868 1.00 . A A . 98 LEU HD12 1 1
1 1450 1 1 98 LEU HD13 H 11.595 0.210 0.313 1.00 . A A . 98 LEU HD13 1 1
1 1451 1 1 98 LEU HD21 H 9.479 -2.540 1.546 1.00 . A A . 98 LEU HD21 1 1
1 1452 1 1 98 LEU HD22 H 10.974 -2.599 0.606 1.00 . A A . 98 LEU HD22 1 1
1 1453 1 1 98 LEU HD23 H 9.720 -1.433 0.197 1.00 . A A . 98 LEU HD23 1 1
1 1454 1 1 98 LEU HG H 10.088 -0.202 2.210 1.00 . A A . 98 LEU HG 1 1
1 1455 1 1 98 LEU N N 10.071 -3.484 4.073 1.00 . A A . 98 LEU N 1 1
1 1456 1 1 98 LEU O O 13.390 -4.196 3.177 1.00 . A A . 98 LEU O 1 1
1 1457 1 1 99 THR C C 13.319 -5.581 6.554 1.00 . A A . 99 THR C 1 1
1 1458 1 1 99 THR CA C 13.726 -4.254 5.911 1.00 . A A . 99 THR CA 1 1
1 1459 1 1 99 THR CB C 14.286 -3.275 6.970 1.00 . A A . 99 THR CB 1 1
1 1460 1 1 99 THR CG2 C 13.164 -2.617 7.762 1.00 . A A . 99 THR CG2 1 1
1 1461 1 1 99 THR H H 11.892 -3.235 5.722 1.00 . A A . 99 THR H 1 1
1 1462 1 1 99 THR HA H 14.503 -4.448 5.185 1.00 . A A . 99 THR HA 1 1
1 1463 1 1 99 THR HB H 14.829 -2.500 6.452 1.00 . A A . 99 THR HB 1 1
1 1464 1 1 99 THR HG1 H 16.022 -4.110 7.399 1.00 . A A . 99 THR HG1 1 1
1 1465 1 1 99 THR HG21 H 12.599 -3.376 8.282 1.00 . A A . 99 THR HG21 1 1
1 1466 1 1 99 THR HG22 H 12.511 -2.082 7.082 1.00 . A A . 99 THR HG22 1 1
1 1467 1 1 99 THR HG23 H 13.584 -1.927 8.477 1.00 . A A . 99 THR HG23 1 1
1 1468 1 1 99 THR N N 12.604 -3.668 5.209 1.00 . A A . 99 THR N 1 1
1 1469 1 1 99 THR O O 14.089 -6.542 6.569 1.00 . A A . 99 THR O 1 1
1 1470 1 1 99 THR OG1 O 15.188 -3.948 7.857 1.00 . A A . 99 THR OG1 1 1
1 1471 1 1 100 GLN C C 11.086 -7.851 6.653 1.00 . A A . 100 GLN C 1 1
1 1472 1 1 100 GLN CA C 11.577 -6.847 7.693 1.00 . A A . 100 GLN CA 1 1
1 1473 1 1 100 GLN CB C 10.436 -6.504 8.644 1.00 . A A . 100 GLN CB 1 1
1 1474 1 1 100 GLN CD C 11.823 -5.918 10.687 1.00 . A A . 100 GLN CD 1 1
1 1475 1 1 100 GLN CG C 10.787 -5.452 9.679 1.00 . A A . 100 GLN CG 1 1
1 1476 1 1 100 GLN H H 11.550 -4.817 7.070 1.00 . A A . 100 GLN H 1 1
1 1477 1 1 100 GLN HA H 12.374 -7.296 8.258 1.00 . A A . 100 GLN HA 1 1
1 1478 1 1 100 GLN HB2 H 9.605 -6.142 8.063 1.00 . A A . 100 GLN HB2 1 1
1 1479 1 1 100 GLN HB3 H 10.135 -7.402 9.162 1.00 . A A . 100 GLN HB3 1 1
1 1480 1 1 100 GLN HE21 H 10.995 -4.777 12.082 1.00 . A A . 100 GLN HE21 1 1
1 1481 1 1 100 GLN HE22 H 12.375 -5.691 12.578 1.00 . A A . 100 GLN HE22 1 1
1 1482 1 1 100 GLN HG2 H 11.178 -4.584 9.166 1.00 . A A . 100 GLN HG2 1 1
1 1483 1 1 100 GLN HG3 H 9.887 -5.179 10.204 1.00 . A A . 100 GLN HG3 1 1
1 1484 1 1 100 GLN N N 12.096 -5.633 7.069 1.00 . A A . 100 GLN N 1 1
1 1485 1 1 100 GLN NE2 N 11.722 -5.412 11.902 1.00 . A A . 100 GLN NE2 1 1
1 1486 1 1 100 GLN O O 9.938 -8.288 6.694 1.00 . A A . 100 GLN O 1 1
1 1487 1 1 100 GLN OE1 O 12.701 -6.728 10.382 1.00 . A A . 100 GLN OE1 1 1
1 1488 1 1 101 SER C C 12.848 -9.932 4.250 1.00 . A A . 101 SER C 1 1
1 1489 1 1 101 SER CA C 11.602 -9.194 4.711 1.00 . A A . 101 SER CA 1 1
1 1490 1 1 101 SER CB C 10.906 -8.513 3.533 1.00 . A A . 101 SER CB 1 1
1 1491 1 1 101 SER H H 12.858 -7.839 5.736 1.00 . A A . 101 SER H 1 1
1 1492 1 1 101 SER HA H 10.922 -9.901 5.153 1.00 . A A . 101 SER HA 1 1
1 1493 1 1 101 SER HB2 H 10.099 -7.913 3.910 1.00 . A A . 101 SER HB2 1 1
1 1494 1 1 101 SER HB3 H 11.613 -7.882 3.015 1.00 . A A . 101 SER HB3 1 1
1 1495 1 1 101 SER HG H 10.446 -9.103 1.722 1.00 . A A . 101 SER HG 1 1
1 1496 1 1 101 SER N N 11.953 -8.222 5.729 1.00 . A A . 101 SER N 1 1
1 1497 1 1 101 SER O O 13.931 -9.741 4.803 1.00 . A A . 101 SER O 1 1
1 1498 1 1 101 SER OG O 10.373 -9.455 2.618 1.00 . A A . 101 SER OG 1 1
1 1499 1 1 102 HIS C C 14.248 -11.083 1.393 1.00 . A A . 102 HIS C 1 1
1 1500 1 1 102 HIS CA C 13.784 -11.582 2.750 1.00 . A A . 102 HIS CA 1 1
1 1501 1 1 102 HIS CB C 13.369 -13.050 2.671 1.00 . A A . 102 HIS CB 1 1
1 1502 1 1 102 HIS CD2 C 12.060 -13.506 4.867 1.00 . A A . 102 HIS CD2 1 1
1 1503 1 1 102 HIS CE1 C 13.460 -14.913 5.787 1.00 . A A . 102 HIS CE1 1 1
1 1504 1 1 102 HIS CG C 13.098 -13.667 4.009 1.00 . A A . 102 HIS CG 1 1
1 1505 1 1 102 HIS H H 11.810 -10.817 2.802 1.00 . A A . 102 HIS H 1 1
1 1506 1 1 102 HIS HA H 14.596 -11.492 3.447 1.00 . A A . 102 HIS HA 1 1
1 1507 1 1 102 HIS HB2 H 12.478 -13.126 2.084 1.00 . A A . 102 HIS HB2 1 1
1 1508 1 1 102 HIS HB3 H 14.150 -13.615 2.195 1.00 . A A . 102 HIS HB3 1 1
1 1509 1 1 102 HIS HD1 H 14.808 -14.882 4.243 1.00 . A A . 102 HIS HD1 1 1
1 1510 1 1 102 HIS HD2 H 11.196 -12.874 4.715 1.00 . A A . 102 HIS HD2 1 1
1 1511 1 1 102 HIS HE1 H 13.919 -15.597 6.483 1.00 . A A . 102 HIS HE1 1 1
1 1512 1 1 102 HIS HE2 H 11.726 -14.385 6.745 1.00 . A A . 102 HIS HE2 1 1
1 1513 1 1 102 HIS N N 12.690 -10.766 3.243 1.00 . A A . 102 HIS N 1 1
1 1514 1 1 102 HIS ND1 N 13.955 -14.555 4.617 1.00 . A A . 102 HIS ND1 1 1
1 1515 1 1 102 HIS NE2 N 12.312 -14.290 5.960 1.00 . A A . 102 HIS NE2 1 1
1 1516 1 1 102 HIS O O 13.593 -11.411 0.382 1.00 . A A . 102 HIS O 1 1
1 1517 1 1 102 HIS OXT O 15.258 -10.353 1.344 1.00 . A A . 102 HIS OXT 1 1
2 1518 1 1 1 GLY C C 8.379 -2.287 -15.273 1.00 . A A . 1 GLY C 1 1
2 1519 1 1 1 GLY CA C 7.425 -2.121 -16.435 1.00 . A A . 1 GLY CA 1 1
2 1520 1 1 1 GLY H1 H 6.863 -0.691 -17.840 1.00 . A A . 1 GLY H1 1 1
2 1521 1 1 1 GLY H2 H 8.502 -0.646 -17.433 1.00 . A A . 1 GLY H2 1 1
2 1522 1 1 1 GLY H3 H 7.350 -0.041 -16.357 1.00 . A A . 1 GLY H3 1 1
2 1523 1 1 1 GLY HA2 H 6.415 -2.255 -16.081 1.00 . A A . 1 GLY HA2 1 1
2 1524 1 1 1 GLY HA3 H 7.641 -2.874 -17.177 1.00 . A A . 1 GLY HA3 1 1
2 1525 1 1 1 GLY N N 7.542 -0.782 -17.061 1.00 . A A . 1 GLY N 1 1
2 1526 1 1 1 GLY O O 9.545 -1.898 -15.358 1.00 . A A . 1 GLY O 1 1
2 1527 1 1 2 ALA C C 8.725 -4.551 -12.632 1.00 . A A . 2 ALA C 1 1
2 1528 1 1 2 ALA CA C 8.704 -3.076 -13.005 1.00 . A A . 2 ALA CA 1 1
2 1529 1 1 2 ALA CB C 8.185 -2.240 -11.846 1.00 . A A . 2 ALA CB 1 1
2 1530 1 1 2 ALA H H 6.950 -3.153 -14.177 1.00 . A A . 2 ALA H 1 1
2 1531 1 1 2 ALA HA H 9.712 -2.755 -13.230 1.00 . A A . 2 ALA HA 1 1
2 1532 1 1 2 ALA HB1 H 8.156 -1.200 -12.136 1.00 . A A . 2 ALA HB1 1 1
2 1533 1 1 2 ALA HB2 H 8.839 -2.358 -10.995 1.00 . A A . 2 ALA HB2 1 1
2 1534 1 1 2 ALA HB3 H 7.189 -2.568 -11.582 1.00 . A A . 2 ALA HB3 1 1
2 1535 1 1 2 ALA N N 7.888 -2.860 -14.186 1.00 . A A . 2 ALA N 1 1
2 1536 1 1 2 ALA O O 7.736 -5.093 -12.134 1.00 . A A . 2 ALA O 1 1
2 1537 1 1 3 ALA C C 10.147 -6.718 -11.026 1.00 . A A . 3 ALA C 1 1
2 1538 1 1 3 ALA CA C 10.048 -6.591 -12.530 1.00 . A A . 3 ALA CA 1 1
2 1539 1 1 3 ALA CB C 11.313 -7.149 -13.162 1.00 . A A . 3 ALA CB 1 1
2 1540 1 1 3 ALA H H 10.575 -4.722 -13.365 1.00 . A A . 3 ALA H 1 1
2 1541 1 1 3 ALA HA H 9.203 -7.163 -12.884 1.00 . A A . 3 ALA HA 1 1
2 1542 1 1 3 ALA HB1 H 11.332 -8.220 -13.039 1.00 . A A . 3 ALA HB1 1 1
2 1543 1 1 3 ALA HB2 H 12.177 -6.720 -12.666 1.00 . A A . 3 ALA HB2 1 1
2 1544 1 1 3 ALA HB3 H 11.336 -6.901 -14.213 1.00 . A A . 3 ALA HB3 1 1
2 1545 1 1 3 ALA N N 9.852 -5.198 -12.902 1.00 . A A . 3 ALA N 1 1
2 1546 1 1 3 ALA O O 9.173 -7.027 -10.340 1.00 . A A . 3 ALA O 1 1
2 1547 1 1 4 SER C C 11.328 -5.094 -8.526 1.00 . A A . 4 SER C 1 1
2 1548 1 1 4 SER CA C 11.608 -6.471 -9.118 1.00 . A A . 4 SER CA 1 1
2 1549 1 1 4 SER CB C 13.063 -6.875 -8.936 1.00 . A A . 4 SER CB 1 1
2 1550 1 1 4 SER H H 12.088 -6.288 -11.130 1.00 . A A . 4 SER H 1 1
2 1551 1 1 4 SER HA H 10.974 -7.201 -8.649 1.00 . A A . 4 SER HA 1 1
2 1552 1 1 4 SER HB2 H 13.423 -6.484 -8.011 1.00 . A A . 4 SER HB2 1 1
2 1553 1 1 4 SER HB3 H 13.144 -7.951 -8.933 1.00 . A A . 4 SER HB3 1 1
2 1554 1 1 4 SER HG H 14.762 -6.688 -9.896 1.00 . A A . 4 SER HG 1 1
2 1555 1 1 4 SER N N 11.338 -6.465 -10.526 1.00 . A A . 4 SER N 1 1
2 1556 1 1 4 SER O O 12.229 -4.274 -8.356 1.00 . A A . 4 SER O 1 1
2 1557 1 1 4 SER OG O 13.861 -6.357 -9.987 1.00 . A A . 4 SER OG 1 1
2 1558 1 1 5 ALA C C 9.949 -3.252 -6.321 1.00 . A A . 5 ALA C 1 1
2 1559 1 1 5 ALA CA C 9.649 -3.510 -7.793 1.00 . A A . 5 ALA CA 1 1
2 1560 1 1 5 ALA CB C 8.170 -3.311 -8.078 1.00 . A A . 5 ALA CB 1 1
2 1561 1 1 5 ALA H H 9.390 -5.541 -8.312 1.00 . A A . 5 ALA H 1 1
2 1562 1 1 5 ALA HA H 10.198 -2.787 -8.382 1.00 . A A . 5 ALA HA 1 1
2 1563 1 1 5 ALA HB1 H 7.979 -3.487 -9.127 1.00 . A A . 5 ALA HB1 1 1
2 1564 1 1 5 ALA HB2 H 7.887 -2.300 -7.825 1.00 . A A . 5 ALA HB2 1 1
2 1565 1 1 5 ALA HB3 H 7.593 -4.005 -7.486 1.00 . A A . 5 ALA HB3 1 1
2 1566 1 1 5 ALA N N 10.066 -4.833 -8.226 1.00 . A A . 5 ALA N 1 1
2 1567 1 1 5 ALA O O 9.700 -2.160 -5.829 1.00 . A A . 5 ALA O 1 1
2 1568 1 1 6 ALA C C 12.223 -3.336 -4.138 1.00 . A A . 6 ALA C 1 1
2 1569 1 1 6 ALA CA C 10.876 -4.022 -4.220 1.00 . A A . 6 ALA CA 1 1
2 1570 1 1 6 ALA CB C 10.896 -5.336 -3.463 1.00 . A A . 6 ALA CB 1 1
2 1571 1 1 6 ALA H H 10.689 -5.097 -6.041 1.00 . A A . 6 ALA H 1 1
2 1572 1 1 6 ALA HA H 10.134 -3.378 -3.769 1.00 . A A . 6 ALA HA 1 1
2 1573 1 1 6 ALA HB1 H 9.896 -5.745 -3.443 1.00 . A A . 6 ALA HB1 1 1
2 1574 1 1 6 ALA HB2 H 11.235 -5.163 -2.453 1.00 . A A . 6 ALA HB2 1 1
2 1575 1 1 6 ALA HB3 H 11.561 -6.028 -3.956 1.00 . A A . 6 ALA HB3 1 1
2 1576 1 1 6 ALA N N 10.507 -4.229 -5.618 1.00 . A A . 6 ALA N 1 1
2 1577 1 1 6 ALA O O 12.546 -2.675 -3.154 1.00 . A A . 6 ALA O 1 1
2 1578 1 1 7 THR C C 14.099 -1.546 -6.154 1.00 . A A . 7 THR C 1 1
2 1579 1 1 7 THR CA C 14.258 -2.793 -5.299 1.00 . A A . 7 THR CA 1 1
2 1580 1 1 7 THR CB C 15.365 -3.715 -5.849 1.00 . A A . 7 THR CB 1 1
2 1581 1 1 7 THR CG2 C 15.056 -4.187 -7.261 1.00 . A A . 7 THR CG2 1 1
2 1582 1 1 7 THR H H 12.636 -3.958 -5.973 1.00 . A A . 7 THR H 1 1
2 1583 1 1 7 THR HA H 14.535 -2.494 -4.298 1.00 . A A . 7 THR HA 1 1
2 1584 1 1 7 THR HB H 15.427 -4.575 -5.204 1.00 . A A . 7 THR HB 1 1
2 1585 1 1 7 THR HG1 H 16.501 -2.112 -6.071 1.00 . A A . 7 THR HG1 1 1
2 1586 1 1 7 THR HG21 H 14.992 -3.333 -7.921 1.00 . A A . 7 THR HG21 1 1
2 1587 1 1 7 THR HG22 H 14.113 -4.717 -7.266 1.00 . A A . 7 THR HG22 1 1
2 1588 1 1 7 THR HG23 H 15.842 -4.846 -7.602 1.00 . A A . 7 THR HG23 1 1
2 1589 1 1 7 THR N N 12.981 -3.457 -5.209 1.00 . A A . 7 THR N 1 1
2 1590 1 1 7 THR O O 15.064 -0.845 -6.460 1.00 . A A . 7 THR O 1 1
2 1591 1 1 7 THR OG1 O 16.631 -3.041 -5.834 1.00 . A A . 7 THR OG1 1 1
2 1592 1 1 8 ASP C C 11.756 0.822 -6.174 1.00 . A A . 8 ASP C 1 1
2 1593 1 1 8 ASP CA C 12.498 -0.022 -7.170 1.00 . A A . 8 ASP CA 1 1
2 1594 1 1 8 ASP CB C 11.593 -0.225 -8.368 1.00 . A A . 8 ASP CB 1 1
2 1595 1 1 8 ASP CG C 12.290 0.057 -9.682 1.00 . A A . 8 ASP CG 1 1
2 1596 1 1 8 ASP H H 12.137 -1.925 -6.383 1.00 . A A . 8 ASP H 1 1
2 1597 1 1 8 ASP HA H 13.395 0.477 -7.472 1.00 . A A . 8 ASP HA 1 1
2 1598 1 1 8 ASP HB2 H 11.232 -1.239 -8.369 1.00 . A A . 8 ASP HB2 1 1
2 1599 1 1 8 ASP HB3 H 10.752 0.451 -8.269 1.00 . A A . 8 ASP HB3 1 1
2 1600 1 1 8 ASP N N 12.854 -1.278 -6.539 1.00 . A A . 8 ASP N 1 1
2 1601 1 1 8 ASP O O 11.891 2.035 -6.130 1.00 . A A . 8 ASP O 1 1
2 1602 1 1 8 ASP OD1 O 13.154 -0.748 -10.089 1.00 . A A . 8 ASP OD1 1 1
2 1603 1 1 8 ASP OD2 O 11.975 1.089 -10.315 1.00 . A A . 8 ASP OD2 1 1
2 1604 1 1 9 LEU C C 11.130 1.453 -3.343 1.00 . A A . 9 LEU C 1 1
2 1605 1 1 9 LEU CA C 10.204 0.849 -4.361 1.00 . A A . 9 LEU CA 1 1
2 1606 1 1 9 LEU CB C 9.279 -0.090 -3.635 1.00 . A A . 9 LEU CB 1 1
2 1607 1 1 9 LEU CD1 C 7.644 1.610 -2.859 1.00 . A A . 9 LEU CD1 1 1
2 1608 1 1 9 LEU CD2 C 8.042 -0.499 -1.519 1.00 . A A . 9 LEU CD2 1 1
2 1609 1 1 9 LEU CG C 8.644 0.556 -2.420 1.00 . A A . 9 LEU CG 1 1
2 1610 1 1 9 LEU H H 10.942 -0.816 -5.404 1.00 . A A . 9 LEU H 1 1
2 1611 1 1 9 LEU HA H 9.634 1.622 -4.850 1.00 . A A . 9 LEU HA 1 1
2 1612 1 1 9 LEU HB2 H 8.514 -0.410 -4.318 1.00 . A A . 9 LEU HB2 1 1
2 1613 1 1 9 LEU HB3 H 9.838 -0.953 -3.309 1.00 . A A . 9 LEU HB3 1 1
2 1614 1 1 9 LEU HD11 H 6.822 1.133 -3.379 1.00 . A A . 9 LEU HD11 1 1
2 1615 1 1 9 LEU HD12 H 8.145 2.317 -3.532 1.00 . A A . 9 LEU HD12 1 1
2 1616 1 1 9 LEU HD13 H 7.272 2.139 -1.996 1.00 . A A . 9 LEU HD13 1 1
2 1617 1 1 9 LEU HD21 H 8.805 -1.218 -1.260 1.00 . A A . 9 LEU HD21 1 1
2 1618 1 1 9 LEU HD22 H 7.239 -0.999 -2.033 1.00 . A A . 9 LEU HD22 1 1
2 1619 1 1 9 LEU HD23 H 7.667 -0.037 -0.622 1.00 . A A . 9 LEU HD23 1 1
2 1620 1 1 9 LEU HG H 9.418 1.062 -1.859 1.00 . A A . 9 LEU HG 1 1
2 1621 1 1 9 LEU N N 10.973 0.162 -5.357 1.00 . A A . 9 LEU N 1 1
2 1622 1 1 9 LEU O O 11.135 2.659 -3.107 1.00 . A A . 9 LEU O 1 1
2 1623 1 1 10 ALA C C 13.956 1.916 -2.473 1.00 . A A . 10 ALA C 1 1
2 1624 1 1 10 ALA CA C 12.956 0.979 -1.809 1.00 . A A . 10 ALA CA 1 1
2 1625 1 1 10 ALA CB C 13.643 -0.249 -1.236 1.00 . A A . 10 ALA CB 1 1
2 1626 1 1 10 ALA H H 11.795 -0.383 -2.964 1.00 . A A . 10 ALA H 1 1
2 1627 1 1 10 ALA HA H 12.483 1.515 -0.995 1.00 . A A . 10 ALA HA 1 1
2 1628 1 1 10 ALA HB1 H 12.919 -0.840 -0.688 1.00 . A A . 10 ALA HB1 1 1
2 1629 1 1 10 ALA HB2 H 14.437 0.057 -0.571 1.00 . A A . 10 ALA HB2 1 1
2 1630 1 1 10 ALA HB3 H 14.052 -0.842 -2.042 1.00 . A A . 10 ALA HB3 1 1
2 1631 1 1 10 ALA N N 11.925 0.578 -2.755 1.00 . A A . 10 ALA N 1 1
2 1632 1 1 10 ALA O O 14.814 2.472 -1.811 1.00 . A A . 10 ALA O 1 1
2 1633 1 1 11 ALA C C 14.055 4.465 -4.394 1.00 . A A . 11 ALA C 1 1
2 1634 1 1 11 ALA CA C 14.626 3.055 -4.506 1.00 . A A . 11 ALA CA 1 1
2 1635 1 1 11 ALA CB C 14.729 2.628 -5.950 1.00 . A A . 11 ALA CB 1 1
2 1636 1 1 11 ALA H H 13.068 1.678 -4.242 1.00 . A A . 11 ALA H 1 1
2 1637 1 1 11 ALA HA H 15.614 3.038 -4.077 1.00 . A A . 11 ALA HA 1 1
2 1638 1 1 11 ALA HB1 H 15.198 1.659 -6.000 1.00 . A A . 11 ALA HB1 1 1
2 1639 1 1 11 ALA HB2 H 15.315 3.347 -6.498 1.00 . A A . 11 ALA HB2 1 1
2 1640 1 1 11 ALA HB3 H 13.732 2.569 -6.370 1.00 . A A . 11 ALA HB3 1 1
2 1641 1 1 11 ALA N N 13.799 2.126 -3.773 1.00 . A A . 11 ALA N 1 1
2 1642 1 1 11 ALA O O 14.805 5.436 -4.349 1.00 . A A . 11 ALA O 1 1
2 1643 1 1 12 ARG C C 12.378 6.248 -2.615 1.00 . A A . 12 ARG C 1 1
2 1644 1 1 12 ARG CA C 12.071 5.852 -4.045 1.00 . A A . 12 ARG CA 1 1
2 1645 1 1 12 ARG CB C 10.554 5.706 -4.179 1.00 . A A . 12 ARG CB 1 1
2 1646 1 1 12 ARG CD C 10.256 4.665 -6.421 1.00 . A A . 12 ARG CD 1 1
2 1647 1 1 12 ARG CG C 9.997 5.881 -5.569 1.00 . A A . 12 ARG CG 1 1
2 1648 1 1 12 ARG CZ C 11.878 4.061 -8.195 1.00 . A A . 12 ARG CZ 1 1
2 1649 1 1 12 ARG H H 12.126 3.820 -4.565 1.00 . A A . 12 ARG H 1 1
2 1650 1 1 12 ARG HA H 12.428 6.610 -4.722 1.00 . A A . 12 ARG HA 1 1
2 1651 1 1 12 ARG HB2 H 10.295 4.715 -3.859 1.00 . A A . 12 ARG HB2 1 1
2 1652 1 1 12 ARG HB3 H 10.075 6.417 -3.530 1.00 . A A . 12 ARG HB3 1 1
2 1653 1 1 12 ARG HD2 H 10.248 3.796 -5.767 1.00 . A A . 12 ARG HD2 1 1
2 1654 1 1 12 ARG HD3 H 9.469 4.576 -7.155 1.00 . A A . 12 ARG HD3 1 1
2 1655 1 1 12 ARG HE H 12.211 5.383 -6.728 1.00 . A A . 12 ARG HE 1 1
2 1656 1 1 12 ARG HG2 H 8.932 6.046 -5.505 1.00 . A A . 12 ARG HG2 1 1
2 1657 1 1 12 ARG HG3 H 10.474 6.726 -6.017 1.00 . A A . 12 ARG HG3 1 1
2 1658 1 1 12 ARG HH11 H 10.094 3.111 -8.349 1.00 . A A . 12 ARG HH11 1 1
2 1659 1 1 12 ARG HH12 H 11.265 2.680 -9.557 1.00 . A A . 12 ARG HH12 1 1
2 1660 1 1 12 ARG HH21 H 13.742 4.853 -8.326 1.00 . A A . 12 ARG HH21 1 1
2 1661 1 1 12 ARG HH22 H 13.343 3.690 -9.550 1.00 . A A . 12 ARG HH22 1 1
2 1662 1 1 12 ARG N N 12.718 4.585 -4.358 1.00 . A A . 12 ARG N 1 1
2 1663 1 1 12 ARG NE N 11.550 4.759 -7.106 1.00 . A A . 12 ARG NE 1 1
2 1664 1 1 12 ARG NH1 N 11.007 3.222 -8.746 1.00 . A A . 12 ARG NH1 1 1
2 1665 1 1 12 ARG NH2 N 13.083 4.214 -8.734 1.00 . A A . 12 ARG NH2 1 1
2 1666 1 1 12 ARG O O 12.491 7.426 -2.282 1.00 . A A . 12 ARG O 1 1
2 1667 1 1 13 LEU C C 14.094 5.680 -0.011 1.00 . A A . 13 LEU C 1 1
2 1668 1 1 13 LEU CA C 12.650 5.396 -0.353 1.00 . A A . 13 LEU CA 1 1
2 1669 1 1 13 LEU CB C 12.175 4.127 0.353 1.00 . A A . 13 LEU CB 1 1
2 1670 1 1 13 LEU CD1 C 9.924 4.263 -0.801 1.00 . A A . 13 LEU CD1 1 1
2 1671 1 1 13 LEU CD2 C 10.321 2.546 0.950 1.00 . A A . 13 LEU CD2 1 1
2 1672 1 1 13 LEU CG C 10.649 3.951 0.488 1.00 . A A . 13 LEU CG 1 1
2 1673 1 1 13 LEU H H 12.499 4.321 -2.157 1.00 . A A . 13 LEU H 1 1
2 1674 1 1 13 LEU HA H 12.043 6.222 -0.044 1.00 . A A . 13 LEU HA 1 1
2 1675 1 1 13 LEU HB2 H 12.564 3.287 -0.198 1.00 . A A . 13 LEU HB2 1 1
2 1676 1 1 13 LEU HB3 H 12.604 4.112 1.344 1.00 . A A . 13 LEU HB3 1 1
2 1677 1 1 13 LEU HD11 H 9.871 5.336 -0.924 1.00 . A A . 13 LEU HD11 1 1
2 1678 1 1 13 LEU HD12 H 8.926 3.853 -0.761 1.00 . A A . 13 LEU HD12 1 1
2 1679 1 1 13 LEU HD13 H 10.467 3.832 -1.634 1.00 . A A . 13 LEU HD13 1 1
2 1680 1 1 13 LEU HD21 H 10.794 2.362 1.904 1.00 . A A . 13 LEU HD21 1 1
2 1681 1 1 13 LEU HD22 H 10.684 1.834 0.225 1.00 . A A . 13 LEU HD22 1 1
2 1682 1 1 13 LEU HD23 H 9.252 2.442 1.054 1.00 . A A . 13 LEU HD23 1 1
2 1683 1 1 13 LEU HG H 10.279 4.632 1.226 1.00 . A A . 13 LEU HG 1 1
2 1684 1 1 13 LEU N N 12.502 5.229 -1.785 1.00 . A A . 13 LEU N 1 1
2 1685 1 1 13 LEU O O 14.401 6.459 0.887 1.00 . A A . 13 LEU O 1 1
2 1686 1 1 14 ASN C C 16.766 6.682 -0.832 1.00 . A A . 14 ASN C 1 1
2 1687 1 1 14 ASN CA C 16.402 5.222 -0.624 1.00 . A A . 14 ASN CA 1 1
2 1688 1 1 14 ASN CB C 17.102 4.350 -1.658 1.00 . A A . 14 ASN CB 1 1
2 1689 1 1 14 ASN CG C 17.884 3.209 -1.037 1.00 . A A . 14 ASN CG 1 1
2 1690 1 1 14 ASN H H 14.645 4.326 -1.350 1.00 . A A . 14 ASN H 1 1
2 1691 1 1 14 ASN HA H 16.715 4.920 0.363 1.00 . A A . 14 ASN HA 1 1
2 1692 1 1 14 ASN HB2 H 16.342 3.921 -2.302 1.00 . A A . 14 ASN HB2 1 1
2 1693 1 1 14 ASN HB3 H 17.775 4.957 -2.247 1.00 . A A . 14 ASN HB3 1 1
2 1694 1 1 14 ASN HD21 H 16.286 2.039 -1.171 1.00 . A A . 14 ASN HD21 1 1
2 1695 1 1 14 ASN HD22 H 17.692 1.310 -0.481 1.00 . A A . 14 ASN HD22 1 1
2 1696 1 1 14 ASN N N 14.966 5.015 -0.732 1.00 . A A . 14 ASN N 1 1
2 1697 1 1 14 ASN ND2 N 17.228 2.071 -0.880 1.00 . A A . 14 ASN ND2 1 1
2 1698 1 1 14 ASN O O 16.390 7.294 -1.833 1.00 . A A . 14 ASN O 1 1
2 1699 1 1 14 ASN OD1 O 19.067 3.346 -0.711 1.00 . A A . 14 ASN OD1 1 1
2 1700 1 1 15 GLY C C 16.902 9.484 0.871 1.00 . A A . 15 GLY C 1 1
2 1701 1 1 15 GLY CA C 17.856 8.631 0.075 1.00 . A A . 15 GLY CA 1 1
2 1702 1 1 15 GLY H H 17.790 6.680 0.877 1.00 . A A . 15 GLY H 1 1
2 1703 1 1 15 GLY HA2 H 18.852 8.748 0.472 1.00 . A A . 15 GLY HA2 1 1
2 1704 1 1 15 GLY HA3 H 17.841 8.962 -0.952 1.00 . A A . 15 GLY HA3 1 1
2 1705 1 1 15 GLY N N 17.492 7.233 0.125 1.00 . A A . 15 GLY N 1 1
2 1706 1 1 15 GLY O O 17.183 10.644 1.170 1.00 . A A . 15 GLY O 1 1
2 1707 1 1 16 LEU C C 14.701 9.241 3.391 1.00 . A A . 16 LEU C 1 1
2 1708 1 1 16 LEU CA C 14.734 9.625 1.924 1.00 . A A . 16 LEU CA 1 1
2 1709 1 1 16 LEU CB C 13.370 9.357 1.283 1.00 . A A . 16 LEU CB 1 1
2 1710 1 1 16 LEU CD1 C 13.122 11.718 0.601 1.00 . A A . 16 LEU CD1 1 1
2 1711 1 1 16 LEU CD2 C 13.870 10.041 -1.087 1.00 . A A . 16 LEU CD2 1 1
2 1712 1 1 16 LEU CG C 12.996 10.288 0.135 1.00 . A A . 16 LEU CG 1 1
2 1713 1 1 16 LEU H H 15.623 7.959 0.988 1.00 . A A . 16 LEU H 1 1
2 1714 1 1 16 LEU HA H 14.955 10.677 1.849 1.00 . A A . 16 LEU HA 1 1
2 1715 1 1 16 LEU HB2 H 13.366 8.349 0.910 1.00 . A A . 16 LEU HB2 1 1
2 1716 1 1 16 LEU HB3 H 12.613 9.443 2.047 1.00 . A A . 16 LEU HB3 1 1
2 1717 1 1 16 LEU HD11 H 12.664 11.807 1.579 1.00 . A A . 16 LEU HD11 1 1
2 1718 1 1 16 LEU HD12 H 12.623 12.372 -0.096 1.00 . A A . 16 LEU HD12 1 1
2 1719 1 1 16 LEU HD13 H 14.167 11.978 0.665 1.00 . A A . 16 LEU HD13 1 1
2 1720 1 1 16 LEU HD21 H 13.759 9.014 -1.407 1.00 . A A . 16 LEU HD21 1 1
2 1721 1 1 16 LEU HD22 H 14.903 10.228 -0.834 1.00 . A A . 16 LEU HD22 1 1
2 1722 1 1 16 LEU HD23 H 13.569 10.702 -1.886 1.00 . A A . 16 LEU HD23 1 1
2 1723 1 1 16 LEU HG H 11.966 10.115 -0.143 1.00 . A A . 16 LEU HG 1 1
2 1724 1 1 16 LEU N N 15.769 8.906 1.216 1.00 . A A . 16 LEU N 1 1
2 1725 1 1 16 LEU O O 15.261 8.223 3.797 1.00 . A A . 16 LEU O 1 1
2 1726 1 1 17 SER C C 12.660 8.871 5.759 1.00 . A A . 17 SER C 1 1
2 1727 1 1 17 SER CA C 13.838 9.817 5.583 1.00 . A A . 17 SER CA 1 1
2 1728 1 1 17 SER CB C 13.575 11.138 6.295 1.00 . A A . 17 SER CB 1 1
2 1729 1 1 17 SER H H 13.666 10.890 3.787 1.00 . A A . 17 SER H 1 1
2 1730 1 1 17 SER HA H 14.724 9.353 5.989 1.00 . A A . 17 SER HA 1 1
2 1731 1 1 17 SER HB2 H 12.653 11.561 5.930 1.00 . A A . 17 SER HB2 1 1
2 1732 1 1 17 SER HB3 H 13.495 10.963 7.353 1.00 . A A . 17 SER HB3 1 1
2 1733 1 1 17 SER HG H 15.208 12.089 6.820 1.00 . A A . 17 SER HG 1 1
2 1734 1 1 17 SER N N 14.042 10.073 4.174 1.00 . A A . 17 SER N 1 1
2 1735 1 1 17 SER O O 11.824 8.773 4.865 1.00 . A A . 17 SER O 1 1
2 1736 1 1 17 SER OG O 14.626 12.058 6.054 1.00 . A A . 17 SER OG 1 1
2 1737 1 1 18 PRO C C 10.133 7.648 6.777 1.00 . A A . 18 PRO C 1 1
2 1738 1 1 18 PRO CA C 11.537 7.150 7.127 1.00 . A A . 18 PRO CA 1 1
2 1739 1 1 18 PRO CB C 11.677 6.876 8.621 1.00 . A A . 18 PRO CB 1 1
2 1740 1 1 18 PRO CD C 13.510 8.262 8.032 1.00 . A A . 18 PRO CD 1 1
2 1741 1 1 18 PRO CG C 13.126 7.090 8.882 1.00 . A A . 18 PRO CG 1 1
2 1742 1 1 18 PRO HA H 11.738 6.242 6.576 1.00 . A A . 18 PRO HA 1 1
2 1743 1 1 18 PRO HB2 H 11.064 7.571 9.176 1.00 . A A . 18 PRO HB2 1 1
2 1744 1 1 18 PRO HB3 H 11.379 5.861 8.840 1.00 . A A . 18 PRO HB3 1 1
2 1745 1 1 18 PRO HD2 H 13.361 9.186 8.570 1.00 . A A . 18 PRO HD2 1 1
2 1746 1 1 18 PRO HD3 H 14.535 8.172 7.706 1.00 . A A . 18 PRO HD3 1 1
2 1747 1 1 18 PRO HG2 H 13.288 7.310 9.927 1.00 . A A . 18 PRO HG2 1 1
2 1748 1 1 18 PRO HG3 H 13.689 6.221 8.582 1.00 . A A . 18 PRO HG3 1 1
2 1749 1 1 18 PRO N N 12.583 8.156 6.888 1.00 . A A . 18 PRO N 1 1
2 1750 1 1 18 PRO O O 9.378 6.955 6.087 1.00 . A A . 18 PRO O 1 1
2 1751 1 1 19 GLN C C 8.329 9.755 5.455 1.00 . A A . 19 GLN C 1 1
2 1752 1 1 19 GLN CA C 8.505 9.463 6.946 1.00 . A A . 19 GLN CA 1 1
2 1753 1 1 19 GLN CB C 8.330 10.748 7.745 1.00 . A A . 19 GLN CB 1 1
2 1754 1 1 19 GLN CD C 5.935 10.520 8.526 1.00 . A A . 19 GLN CD 1 1
2 1755 1 1 19 GLN CG C 6.919 11.294 7.666 1.00 . A A . 19 GLN CG 1 1
2 1756 1 1 19 GLN H H 10.473 9.362 7.739 1.00 . A A . 19 GLN H 1 1
2 1757 1 1 19 GLN HA H 7.743 8.765 7.248 1.00 . A A . 19 GLN HA 1 1
2 1758 1 1 19 GLN HB2 H 8.567 10.555 8.781 1.00 . A A . 19 GLN HB2 1 1
2 1759 1 1 19 GLN HB3 H 9.006 11.494 7.359 1.00 . A A . 19 GLN HB3 1 1
2 1760 1 1 19 GLN HE21 H 4.829 12.152 8.764 1.00 . A A . 19 GLN HE21 1 1
2 1761 1 1 19 GLN HE22 H 4.250 10.727 9.552 1.00 . A A . 19 GLN HE22 1 1
2 1762 1 1 19 GLN HG2 H 6.923 12.326 7.983 1.00 . A A . 19 GLN HG2 1 1
2 1763 1 1 19 GLN HG3 H 6.597 11.231 6.638 1.00 . A A . 19 GLN HG3 1 1
2 1764 1 1 19 GLN N N 9.810 8.861 7.216 1.00 . A A . 19 GLN N 1 1
2 1765 1 1 19 GLN NE2 N 4.902 11.200 8.995 1.00 . A A . 19 GLN NE2 1 1
2 1766 1 1 19 GLN O O 7.242 9.595 4.905 1.00 . A A . 19 GLN O 1 1
2 1767 1 1 19 GLN OE1 O 6.099 9.324 8.767 1.00 . A A . 19 GLN OE1 1 1
2 1768 1 1 20 GLN C C 9.193 9.151 2.590 1.00 . A A . 20 GLN C 1 1
2 1769 1 1 20 GLN CA C 9.387 10.441 3.367 1.00 . A A . 20 GLN CA 1 1
2 1770 1 1 20 GLN CB C 10.702 11.087 2.938 1.00 . A A . 20 GLN CB 1 1
2 1771 1 1 20 GLN CD C 9.900 13.481 2.937 1.00 . A A . 20 GLN CD 1 1
2 1772 1 1 20 GLN CG C 10.917 12.491 3.470 1.00 . A A . 20 GLN CG 1 1
2 1773 1 1 20 GLN H H 10.270 10.173 5.268 1.00 . A A . 20 GLN H 1 1
2 1774 1 1 20 GLN HA H 8.564 11.113 3.167 1.00 . A A . 20 GLN HA 1 1
2 1775 1 1 20 GLN HB2 H 11.515 10.469 3.295 1.00 . A A . 20 GLN HB2 1 1
2 1776 1 1 20 GLN HB3 H 10.735 11.123 1.858 1.00 . A A . 20 GLN HB3 1 1
2 1777 1 1 20 GLN HE21 H 10.043 14.556 4.599 1.00 . A A . 20 GLN HE21 1 1
2 1778 1 1 20 GLN HE22 H 8.936 15.149 3.411 1.00 . A A . 20 GLN HE22 1 1
2 1779 1 1 20 GLN HG2 H 10.850 12.470 4.542 1.00 . A A . 20 GLN HG2 1 1
2 1780 1 1 20 GLN HG3 H 11.904 12.823 3.181 1.00 . A A . 20 GLN HG3 1 1
2 1781 1 1 20 GLN N N 9.414 10.144 4.798 1.00 . A A . 20 GLN N 1 1
2 1782 1 1 20 GLN NE2 N 9.598 14.497 3.726 1.00 . A A . 20 GLN NE2 1 1
2 1783 1 1 20 GLN O O 8.408 9.072 1.647 1.00 . A A . 20 GLN O 1 1
2 1784 1 1 20 GLN OE1 O 9.400 13.338 1.822 1.00 . A A . 20 GLN OE1 1 1
2 1785 1 1 21 GLN C C 8.387 6.305 2.628 1.00 . A A . 21 GLN C 1 1
2 1786 1 1 21 GLN CA C 9.818 6.793 2.490 1.00 . A A . 21 GLN CA 1 1
2 1787 1 1 21 GLN CB C 10.747 5.880 3.284 1.00 . A A . 21 GLN CB 1 1
2 1788 1 1 21 GLN CD C 13.085 5.342 4.024 1.00 . A A . 21 GLN CD 1 1
2 1789 1 1 21 GLN CG C 12.219 6.221 3.144 1.00 . A A . 21 GLN CG 1 1
2 1790 1 1 21 GLN H H 10.624 8.320 3.696 1.00 . A A . 21 GLN H 1 1
2 1791 1 1 21 GLN HA H 10.102 6.787 1.447 1.00 . A A . 21 GLN HA 1 1
2 1792 1 1 21 GLN HB2 H 10.489 5.957 4.330 1.00 . A A . 21 GLN HB2 1 1
2 1793 1 1 21 GLN HB3 H 10.603 4.861 2.966 1.00 . A A . 21 GLN HB3 1 1
2 1794 1 1 21 GLN HE21 H 14.434 6.786 4.216 1.00 . A A . 21 GLN HE21 1 1
2 1795 1 1 21 GLN HE22 H 14.785 5.304 5.043 1.00 . A A . 21 GLN HE22 1 1
2 1796 1 1 21 GLN HG2 H 12.508 6.069 2.115 1.00 . A A . 21 GLN HG2 1 1
2 1797 1 1 21 GLN HG3 H 12.375 7.262 3.413 1.00 . A A . 21 GLN HG3 1 1
2 1798 1 1 21 GLN N N 9.943 8.143 3.008 1.00 . A A . 21 GLN N 1 1
2 1799 1 1 21 GLN NE2 N 14.211 5.862 4.472 1.00 . A A . 21 GLN NE2 1 1
2 1800 1 1 21 GLN O O 7.855 5.619 1.756 1.00 . A A . 21 GLN O 1 1
2 1801 1 1 21 GLN OE1 O 12.741 4.196 4.295 1.00 . A A . 21 GLN OE1 1 1
2 1802 1 1 22 GLN C C 5.496 7.002 2.994 1.00 . A A . 22 GLN C 1 1
2 1803 1 1 22 GLN CA C 6.400 6.323 4.009 1.00 . A A . 22 GLN CA 1 1
2 1804 1 1 22 GLN CB C 6.025 6.732 5.423 1.00 . A A . 22 GLN CB 1 1
2 1805 1 1 22 GLN CD C 3.677 7.333 6.142 1.00 . A A . 22 GLN CD 1 1
2 1806 1 1 22 GLN CG C 4.674 6.226 5.860 1.00 . A A . 22 GLN CG 1 1
2 1807 1 1 22 GLN H H 8.278 7.179 4.416 1.00 . A A . 22 GLN H 1 1
2 1808 1 1 22 GLN HA H 6.289 5.261 3.917 1.00 . A A . 22 GLN HA 1 1
2 1809 1 1 22 GLN HB2 H 6.764 6.346 6.108 1.00 . A A . 22 GLN HB2 1 1
2 1810 1 1 22 GLN HB3 H 6.021 7.799 5.475 1.00 . A A . 22 GLN HB3 1 1
2 1811 1 1 22 GLN HE21 H 2.181 6.143 5.618 1.00 . A A . 22 GLN HE21 1 1
2 1812 1 1 22 GLN HE22 H 1.732 7.737 6.110 1.00 . A A . 22 GLN HE22 1 1
2 1813 1 1 22 GLN HG2 H 4.276 5.599 5.079 1.00 . A A . 22 GLN HG2 1 1
2 1814 1 1 22 GLN HG3 H 4.811 5.640 6.750 1.00 . A A . 22 GLN HG3 1 1
2 1815 1 1 22 GLN N N 7.780 6.663 3.746 1.00 . A A . 22 GLN N 1 1
2 1816 1 1 22 GLN NE2 N 2.402 7.041 5.936 1.00 . A A . 22 GLN NE2 1 1
2 1817 1 1 22 GLN O O 4.624 6.366 2.431 1.00 . A A . 22 GLN O 1 1
2 1818 1 1 22 GLN OE1 O 4.043 8.439 6.541 1.00 . A A . 22 GLN OE1 1 1
2 1819 1 1 23 GLN C C 4.842 8.476 0.431 1.00 . A A . 23 GLN C 1 1
2 1820 1 1 23 GLN CA C 4.963 9.091 1.814 1.00 . A A . 23 GLN CA 1 1
2 1821 1 1 23 GLN CB C 5.590 10.445 1.676 1.00 . A A . 23 GLN CB 1 1
2 1822 1 1 23 GLN CD C 6.256 12.575 2.857 1.00 . A A . 23 GLN CD 1 1
2 1823 1 1 23 GLN CG C 5.527 11.252 2.952 1.00 . A A . 23 GLN CG 1 1
2 1824 1 1 23 GLN H H 6.491 8.716 3.226 1.00 . A A . 23 GLN H 1 1
2 1825 1 1 23 GLN HA H 3.987 9.216 2.230 1.00 . A A . 23 GLN HA 1 1
2 1826 1 1 23 GLN HB2 H 6.617 10.296 1.398 1.00 . A A . 23 GLN HB2 1 1
2 1827 1 1 23 GLN HB3 H 5.084 10.992 0.896 1.00 . A A . 23 GLN HB3 1 1
2 1828 1 1 23 GLN HE21 H 5.878 12.680 0.909 1.00 . A A . 23 GLN HE21 1 1
2 1829 1 1 23 GLN HE22 H 6.774 13.999 1.575 1.00 . A A . 23 GLN HE22 1 1
2 1830 1 1 23 GLN HG2 H 4.496 11.445 3.183 1.00 . A A . 23 GLN HG2 1 1
2 1831 1 1 23 GLN HG3 H 5.959 10.668 3.746 1.00 . A A . 23 GLN HG3 1 1
2 1832 1 1 23 GLN N N 5.750 8.283 2.747 1.00 . A A . 23 GLN N 1 1
2 1833 1 1 23 GLN NE2 N 6.307 13.141 1.660 1.00 . A A . 23 GLN NE2 1 1
2 1834 1 1 23 GLN O O 3.796 8.575 -0.194 1.00 . A A . 23 GLN O 1 1
2 1835 1 1 23 GLN OE1 O 6.765 13.088 3.851 1.00 . A A . 23 GLN OE1 1 1
2 1836 1 1 24 THR C C 4.836 6.115 -1.363 1.00 . A A . 24 THR C 1 1
2 1837 1 1 24 THR CA C 5.902 7.203 -1.340 1.00 . A A . 24 THR CA 1 1
2 1838 1 1 24 THR CB C 7.289 6.609 -1.607 1.00 . A A . 24 THR CB 1 1
2 1839 1 1 24 THR CG2 C 7.234 5.496 -2.641 1.00 . A A . 24 THR CG2 1 1
2 1840 1 1 24 THR H H 6.756 7.898 0.457 1.00 . A A . 24 THR H 1 1
2 1841 1 1 24 THR HA H 5.675 7.921 -2.119 1.00 . A A . 24 THR HA 1 1
2 1842 1 1 24 THR HB H 7.655 6.207 -0.674 1.00 . A A . 24 THR HB 1 1
2 1843 1 1 24 THR HG1 H 7.933 7.941 -2.914 1.00 . A A . 24 THR HG1 1 1
2 1844 1 1 24 THR HG21 H 6.498 4.762 -2.338 1.00 . A A . 24 THR HG21 1 1
2 1845 1 1 24 THR HG22 H 8.204 5.027 -2.711 1.00 . A A . 24 THR HG22 1 1
2 1846 1 1 24 THR HG23 H 6.959 5.908 -3.600 1.00 . A A . 24 THR HG23 1 1
2 1847 1 1 24 THR N N 5.917 7.885 -0.058 1.00 . A A . 24 THR N 1 1
2 1848 1 1 24 THR O O 4.050 6.024 -2.303 1.00 . A A . 24 THR O 1 1
2 1849 1 1 24 THR OG1 O 8.188 7.640 -2.033 1.00 . A A . 24 THR OG1 1 1
2 1850 1 1 25 LEU C C 2.440 4.998 0.162 1.00 . A A . 25 LEU C 1 1
2 1851 1 1 25 LEU CA C 3.742 4.314 -0.183 1.00 . A A . 25 LEU CA 1 1
2 1852 1 1 25 LEU CB C 4.099 3.344 0.917 1.00 . A A . 25 LEU CB 1 1
2 1853 1 1 25 LEU CD1 C 6.029 2.344 2.094 1.00 . A A . 25 LEU CD1 1 1
2 1854 1 1 25 LEU CD2 C 5.183 1.312 -0.015 1.00 . A A . 25 LEU CD2 1 1
2 1855 1 1 25 LEU CG C 5.413 2.609 0.737 1.00 . A A . 25 LEU CG 1 1
2 1856 1 1 25 LEU H H 5.427 5.448 0.427 1.00 . A A . 25 LEU H 1 1
2 1857 1 1 25 LEU HA H 3.641 3.787 -1.121 1.00 . A A . 25 LEU HA 1 1
2 1858 1 1 25 LEU HB2 H 4.146 3.899 1.835 1.00 . A A . 25 LEU HB2 1 1
2 1859 1 1 25 LEU HB3 H 3.309 2.614 0.998 1.00 . A A . 25 LEU HB3 1 1
2 1860 1 1 25 LEU HD11 H 6.103 3.279 2.637 1.00 . A A . 25 LEU HD11 1 1
2 1861 1 1 25 LEU HD12 H 7.013 1.919 1.969 1.00 . A A . 25 LEU HD12 1 1
2 1862 1 1 25 LEU HD13 H 5.404 1.659 2.646 1.00 . A A . 25 LEU HD13 1 1
2 1863 1 1 25 LEU HD21 H 4.437 0.724 0.498 1.00 . A A . 25 LEU HD21 1 1
2 1864 1 1 25 LEU HD22 H 6.105 0.756 -0.061 1.00 . A A . 25 LEU HD22 1 1
2 1865 1 1 25 LEU HD23 H 4.844 1.529 -1.017 1.00 . A A . 25 LEU HD23 1 1
2 1866 1 1 25 LEU HG H 6.095 3.221 0.166 1.00 . A A . 25 LEU HG 1 1
2 1867 1 1 25 LEU N N 4.779 5.324 -0.308 1.00 . A A . 25 LEU N 1 1
2 1868 1 1 25 LEU O O 1.392 4.675 -0.356 1.00 . A A . 25 LEU O 1 1
2 1869 1 1 26 ALA C C 0.887 7.662 0.284 1.00 . A A . 26 ALA C 1 1
2 1870 1 1 26 ALA CA C 1.406 6.796 1.431 1.00 . A A . 26 ALA CA 1 1
2 1871 1 1 26 ALA CB C 1.828 7.642 2.622 1.00 . A A . 26 ALA CB 1 1
2 1872 1 1 26 ALA H H 3.427 6.195 1.394 1.00 . A A . 26 ALA H 1 1
2 1873 1 1 26 ALA HA H 0.621 6.123 1.741 1.00 . A A . 26 ALA HA 1 1
2 1874 1 1 26 ALA HB1 H 2.341 8.527 2.270 1.00 . A A . 26 ALA HB1 1 1
2 1875 1 1 26 ALA HB2 H 2.512 7.065 3.240 1.00 . A A . 26 ALA HB2 1 1
2 1876 1 1 26 ALA HB3 H 0.963 7.925 3.200 1.00 . A A . 26 ALA HB3 1 1
2 1877 1 1 26 ALA N N 2.541 5.994 1.010 1.00 . A A . 26 ALA N 1 1
2 1878 1 1 26 ALA O O 0.031 8.528 0.463 1.00 . A A . 26 ALA O 1 1
2 1879 1 1 27 THR C C 0.611 6.926 -3.089 1.00 . A A . 27 THR C 1 1
2 1880 1 1 27 THR CA C 1.019 8.018 -2.115 1.00 . A A . 27 THR CA 1 1
2 1881 1 1 27 THR CB C 2.177 8.845 -2.711 1.00 . A A . 27 THR CB 1 1
2 1882 1 1 27 THR CG2 C 1.978 9.110 -4.191 1.00 . A A . 27 THR CG2 1 1
2 1883 1 1 27 THR H H 2.146 6.738 -0.928 1.00 . A A . 27 THR H 1 1
2 1884 1 1 27 THR HA H 0.178 8.660 -1.914 1.00 . A A . 27 THR HA 1 1
2 1885 1 1 27 THR HB H 3.087 8.271 -2.592 1.00 . A A . 27 THR HB 1 1
2 1886 1 1 27 THR HG1 H 2.811 9.904 -1.175 1.00 . A A . 27 THR HG1 1 1
2 1887 1 1 27 THR HG21 H 1.085 9.696 -4.337 1.00 . A A . 27 THR HG21 1 1
2 1888 1 1 27 THR HG22 H 1.880 8.162 -4.706 1.00 . A A . 27 THR HG22 1 1
2 1889 1 1 27 THR HG23 H 2.834 9.643 -4.576 1.00 . A A . 27 THR HG23 1 1
2 1890 1 1 27 THR N N 1.430 7.401 -0.888 1.00 . A A . 27 THR N 1 1
2 1891 1 1 27 THR O O -0.465 6.957 -3.662 1.00 . A A . 27 THR O 1 1
2 1892 1 1 27 THR OG1 O 2.329 10.076 -1.995 1.00 . A A . 27 THR OG1 1 1
2 1893 1 1 28 LEU C C 0.193 3.904 -3.613 1.00 . A A . 28 LEU C 1 1
2 1894 1 1 28 LEU CA C 1.295 4.819 -4.100 1.00 . A A . 28 LEU CA 1 1
2 1895 1 1 28 LEU CB C 2.580 4.027 -4.180 1.00 . A A . 28 LEU CB 1 1
2 1896 1 1 28 LEU CD1 C 2.416 2.372 -6.053 1.00 . A A . 28 LEU CD1 1 1
2 1897 1 1 28 LEU CD2 C 3.338 1.679 -3.817 1.00 . A A . 28 LEU CD2 1 1
2 1898 1 1 28 LEU CG C 2.365 2.572 -4.553 1.00 . A A . 28 LEU CG 1 1
2 1899 1 1 28 LEU H H 2.302 5.975 -2.696 1.00 . A A . 28 LEU H 1 1
2 1900 1 1 28 LEU HA H 1.047 5.188 -5.063 1.00 . A A . 28 LEU HA 1 1
2 1901 1 1 28 LEU HB2 H 3.229 4.495 -4.905 1.00 . A A . 28 LEU HB2 1 1
2 1902 1 1 28 LEU HB3 H 3.056 4.062 -3.223 1.00 . A A . 28 LEU HB3 1 1
2 1903 1 1 28 LEU HD11 H 1.695 3.021 -6.526 1.00 . A A . 28 LEU HD11 1 1
2 1904 1 1 28 LEU HD12 H 2.177 1.339 -6.288 1.00 . A A . 28 LEU HD12 1 1
2 1905 1 1 28 LEU HD13 H 3.406 2.604 -6.413 1.00 . A A . 28 LEU HD13 1 1
2 1906 1 1 28 LEU HD21 H 4.331 2.095 -3.880 1.00 . A A . 28 LEU HD21 1 1
2 1907 1 1 28 LEU HD22 H 3.328 0.692 -4.262 1.00 . A A . 28 LEU HD22 1 1
2 1908 1 1 28 LEU HD23 H 3.033 1.614 -2.776 1.00 . A A . 28 LEU HD23 1 1
2 1909 1 1 28 LEU HG H 1.376 2.300 -4.227 1.00 . A A . 28 LEU HG 1 1
2 1910 1 1 28 LEU N N 1.485 5.942 -3.218 1.00 . A A . 28 LEU N 1 1
2 1911 1 1 28 LEU O O -0.634 3.447 -4.383 1.00 . A A . 28 LEU O 1 1
2 1912 1 1 29 VAL C C -2.121 3.360 -1.763 1.00 . A A . 29 VAL C 1 1
2 1913 1 1 29 VAL CA C -0.744 2.734 -1.718 1.00 . A A . 29 VAL CA 1 1
2 1914 1 1 29 VAL CB C -0.355 2.432 -0.262 1.00 . A A . 29 VAL CB 1 1
2 1915 1 1 29 VAL CG1 C -1.491 1.744 0.477 1.00 . A A . 29 VAL CG1 1 1
2 1916 1 1 29 VAL CG2 C 0.905 1.586 -0.236 1.00 . A A . 29 VAL CG2 1 1
2 1917 1 1 29 VAL H H 0.905 4.049 -1.772 1.00 . A A . 29 VAL H 1 1
2 1918 1 1 29 VAL HA H -0.748 1.814 -2.274 1.00 . A A . 29 VAL HA 1 1
2 1919 1 1 29 VAL HB H -0.140 3.371 0.235 1.00 . A A . 29 VAL HB 1 1
2 1920 1 1 29 VAL HG11 H -1.645 0.760 0.063 1.00 . A A . 29 VAL HG11 1 1
2 1921 1 1 29 VAL HG12 H -2.395 2.327 0.359 1.00 . A A . 29 VAL HG12 1 1
2 1922 1 1 29 VAL HG13 H -1.247 1.664 1.525 1.00 . A A . 29 VAL HG13 1 1
2 1923 1 1 29 VAL HG21 H 1.668 2.068 -0.832 1.00 . A A . 29 VAL HG21 1 1
2 1924 1 1 29 VAL HG22 H 0.692 0.609 -0.644 1.00 . A A . 29 VAL HG22 1 1
2 1925 1 1 29 VAL HG23 H 1.252 1.485 0.781 1.00 . A A . 29 VAL HG23 1 1
2 1926 1 1 29 VAL N N 0.220 3.623 -2.334 1.00 . A A . 29 VAL N 1 1
2 1927 1 1 29 VAL O O -3.143 2.684 -1.898 1.00 . A A . 29 VAL O 1 1
2 1928 1 1 30 ALA C C -3.735 5.605 -3.221 1.00 . A A . 30 ALA C 1 1
2 1929 1 1 30 ALA CA C -3.356 5.415 -1.772 1.00 . A A . 30 ALA CA 1 1
2 1930 1 1 30 ALA CB C -3.189 6.743 -1.093 1.00 . A A . 30 ALA CB 1 1
2 1931 1 1 30 ALA H H -1.290 5.154 -1.559 1.00 . A A . 30 ALA H 1 1
2 1932 1 1 30 ALA HA H -4.130 4.863 -1.271 1.00 . A A . 30 ALA HA 1 1
2 1933 1 1 30 ALA HB1 H -4.058 7.349 -1.287 1.00 . A A . 30 ALA HB1 1 1
2 1934 1 1 30 ALA HB2 H -2.310 7.230 -1.484 1.00 . A A . 30 ALA HB2 1 1
2 1935 1 1 30 ALA HB3 H -3.081 6.588 -0.030 1.00 . A A . 30 ALA HB3 1 1
2 1936 1 1 30 ALA N N -2.132 4.668 -1.679 1.00 . A A . 30 ALA N 1 1
2 1937 1 1 30 ALA O O -4.894 5.740 -3.549 1.00 . A A . 30 ALA O 1 1
2 1938 1 1 31 ALA C C -3.536 4.320 -5.913 1.00 . A A . 31 ALA C 1 1
2 1939 1 1 31 ALA CA C -2.920 5.645 -5.508 1.00 . A A . 31 ALA CA 1 1
2 1940 1 1 31 ALA CB C -1.577 5.863 -6.193 1.00 . A A . 31 ALA CB 1 1
2 1941 1 1 31 ALA H H -1.825 5.697 -3.710 1.00 . A A . 31 ALA H 1 1
2 1942 1 1 31 ALA HA H -3.585 6.455 -5.769 1.00 . A A . 31 ALA HA 1 1
2 1943 1 1 31 ALA HB1 H -0.827 5.239 -5.715 1.00 . A A . 31 ALA HB1 1 1
2 1944 1 1 31 ALA HB2 H -1.288 6.899 -6.097 1.00 . A A . 31 ALA HB2 1 1
2 1945 1 1 31 ALA HB3 H -1.653 5.601 -7.236 1.00 . A A . 31 ALA HB3 1 1
2 1946 1 1 31 ALA N N -2.729 5.638 -4.069 1.00 . A A . 31 ALA N 1 1
2 1947 1 1 31 ALA O O -4.407 4.243 -6.779 1.00 . A A . 31 ALA O 1 1
2 1948 1 1 32 ALA C C -5.061 1.923 -4.924 1.00 . A A . 32 ALA C 1 1
2 1949 1 1 32 ALA CA C -3.600 1.953 -5.353 1.00 . A A . 32 ALA CA 1 1
2 1950 1 1 32 ALA CB C -2.775 1.029 -4.481 1.00 . A A . 32 ALA CB 1 1
2 1951 1 1 32 ALA H H -2.253 3.419 -4.697 1.00 . A A . 32 ALA H 1 1
2 1952 1 1 32 ALA HA H -3.517 1.623 -6.376 1.00 . A A . 32 ALA HA 1 1
2 1953 1 1 32 ALA HB1 H -3.225 0.048 -4.460 1.00 . A A . 32 ALA HB1 1 1
2 1954 1 1 32 ALA HB2 H -2.733 1.436 -3.477 1.00 . A A . 32 ALA HB2 1 1
2 1955 1 1 32 ALA HB3 H -1.772 0.963 -4.878 1.00 . A A . 32 ALA HB3 1 1
2 1956 1 1 32 ALA N N -3.056 3.287 -5.253 1.00 . A A . 32 ALA N 1 1
2 1957 1 1 32 ALA O O -5.907 1.364 -5.621 1.00 . A A . 32 ALA O 1 1
2 1958 1 1 33 THR C C -7.556 3.600 -4.055 1.00 . A A . 33 THR C 1 1
2 1959 1 1 33 THR CA C -6.739 2.545 -3.309 1.00 . A A . 33 THR CA 1 1
2 1960 1 1 33 THR CB C -6.815 2.795 -1.797 1.00 . A A . 33 THR CB 1 1
2 1961 1 1 33 THR CG2 C -8.212 2.485 -1.283 1.00 . A A . 33 THR CG2 1 1
2 1962 1 1 33 THR H H -4.662 2.978 -3.255 1.00 . A A . 33 THR H 1 1
2 1963 1 1 33 THR HA H -7.166 1.567 -3.516 1.00 . A A . 33 THR HA 1 1
2 1964 1 1 33 THR HB H -6.595 3.833 -1.604 1.00 . A A . 33 THR HB 1 1
2 1965 1 1 33 THR HG1 H -4.978 2.130 -1.478 1.00 . A A . 33 THR HG1 1 1
2 1966 1 1 33 THR HG21 H -8.895 3.257 -1.610 1.00 . A A . 33 THR HG21 1 1
2 1967 1 1 33 THR HG22 H -8.203 2.439 -0.206 1.00 . A A . 33 THR HG22 1 1
2 1968 1 1 33 THR HG23 H -8.537 1.532 -1.685 1.00 . A A . 33 THR HG23 1 1
2 1969 1 1 33 THR N N -5.368 2.533 -3.785 1.00 . A A . 33 THR N 1 1
2 1970 1 1 33 THR O O -8.782 3.534 -4.121 1.00 . A A . 33 THR O 1 1
2 1971 1 1 33 THR OG1 O -5.857 1.972 -1.117 1.00 . A A . 33 THR OG1 1 1
2 1972 1 1 34 ALA C C -8.007 4.733 -6.729 1.00 . A A . 34 ALA C 1 1
2 1973 1 1 34 ALA CA C -7.528 5.503 -5.510 1.00 . A A . 34 ALA CA 1 1
2 1974 1 1 34 ALA CB C -6.579 6.637 -5.890 1.00 . A A . 34 ALA CB 1 1
2 1975 1 1 34 ALA H H -5.923 4.680 -4.424 1.00 . A A . 34 ALA H 1 1
2 1976 1 1 34 ALA HA H -8.379 5.922 -4.992 1.00 . A A . 34 ALA HA 1 1
2 1977 1 1 34 ALA HB1 H -6.284 7.171 -4.993 1.00 . A A . 34 ALA HB1 1 1
2 1978 1 1 34 ALA HB2 H -7.076 7.316 -6.565 1.00 . A A . 34 ALA HB2 1 1
2 1979 1 1 34 ALA HB3 H -5.700 6.229 -6.367 1.00 . A A . 34 ALA HB3 1 1
2 1980 1 1 34 ALA N N -6.878 4.573 -4.622 1.00 . A A . 34 ALA N 1 1
2 1981 1 1 34 ALA O O -9.121 4.914 -7.202 1.00 . A A . 34 ALA O 1 1
2 1982 1 1 35 THR C C -8.676 2.057 -7.981 1.00 . A A . 35 THR C 1 1
2 1983 1 1 35 THR CA C -7.466 2.947 -8.276 1.00 . A A . 35 THR CA 1 1
2 1984 1 1 35 THR CB C -6.241 2.072 -8.577 1.00 . A A . 35 THR CB 1 1
2 1985 1 1 35 THR CG2 C -6.663 0.750 -9.175 1.00 . A A . 35 THR CG2 1 1
2 1986 1 1 35 THR H H -6.316 3.689 -6.699 1.00 . A A . 35 THR H 1 1
2 1987 1 1 35 THR HA H -7.672 3.559 -9.141 1.00 . A A . 35 THR HA 1 1
2 1988 1 1 35 THR HB H -5.738 1.872 -7.641 1.00 . A A . 35 THR HB 1 1
2 1989 1 1 35 THR HG1 H -4.854 3.433 -8.926 1.00 . A A . 35 THR HG1 1 1
2 1990 1 1 35 THR HG21 H -5.811 0.100 -9.253 1.00 . A A . 35 THR HG21 1 1
2 1991 1 1 35 THR HG22 H -7.092 0.917 -10.148 1.00 . A A . 35 THR HG22 1 1
2 1992 1 1 35 THR HG23 H -7.407 0.304 -8.518 1.00 . A A . 35 THR HG23 1 1
2 1993 1 1 35 THR N N -7.167 3.809 -7.166 1.00 . A A . 35 THR N 1 1
2 1994 1 1 35 THR O O -9.652 2.058 -8.733 1.00 . A A . 35 THR O 1 1
2 1995 1 1 35 THR OG1 O -5.329 2.765 -9.440 1.00 . A A . 35 THR OG1 1 1
2 1996 1 1 36 VAL C C -11.024 0.897 -6.527 1.00 . A A . 36 VAL C 1 1
2 1997 1 1 36 VAL CA C -9.611 0.319 -6.534 1.00 . A A . 36 VAL CA 1 1
2 1998 1 1 36 VAL CB C -9.330 -0.340 -5.163 1.00 . A A . 36 VAL CB 1 1
2 1999 1 1 36 VAL CG1 C -8.109 -1.229 -5.194 1.00 . A A . 36 VAL CG1 1 1
2 2000 1 1 36 VAL CG2 C -9.203 0.682 -4.073 1.00 . A A . 36 VAL CG2 1 1
2 2001 1 1 36 VAL H H -7.843 1.453 -6.263 1.00 . A A . 36 VAL H 1 1
2 2002 1 1 36 VAL HA H -9.561 -0.454 -7.286 1.00 . A A . 36 VAL HA 1 1
2 2003 1 1 36 VAL HB H -10.161 -0.950 -4.919 1.00 . A A . 36 VAL HB 1 1
2 2004 1 1 36 VAL HG11 H -8.384 -2.194 -5.594 1.00 . A A . 36 VAL HG11 1 1
2 2005 1 1 36 VAL HG12 H -7.734 -1.353 -4.190 1.00 . A A . 36 VAL HG12 1 1
2 2006 1 1 36 VAL HG13 H -7.349 -0.782 -5.814 1.00 . A A . 36 VAL HG13 1 1
2 2007 1 1 36 VAL HG21 H -8.772 1.586 -4.475 1.00 . A A . 36 VAL HG21 1 1
2 2008 1 1 36 VAL HG22 H -8.564 0.293 -3.295 1.00 . A A . 36 VAL HG22 1 1
2 2009 1 1 36 VAL HG23 H -10.178 0.894 -3.664 1.00 . A A . 36 VAL HG23 1 1
2 2010 1 1 36 VAL N N -8.605 1.322 -6.870 1.00 . A A . 36 VAL N 1 1
2 2011 1 1 36 VAL O O -11.982 0.219 -6.899 1.00 . A A . 36 VAL O 1 1
2 2012 1 1 37 LEU C C -12.872 3.589 -7.181 1.00 . A A . 37 LEU C 1 1
2 2013 1 1 37 LEU CA C -12.457 2.772 -5.957 1.00 . A A . 37 LEU CA 1 1
2 2014 1 1 37 LEU CB C -12.432 3.668 -4.725 1.00 . A A . 37 LEU CB 1 1
2 2015 1 1 37 LEU CD1 C -11.565 4.086 -2.433 1.00 . A A . 37 LEU CD1 1 1
2 2016 1 1 37 LEU CD2 C -12.634 1.891 -2.981 1.00 . A A . 37 LEU CD2 1 1
2 2017 1 1 37 LEU CG C -11.786 3.039 -3.501 1.00 . A A . 37 LEU CG 1 1
2 2018 1 1 37 LEU H H -10.340 2.667 -5.894 1.00 . A A . 37 LEU H 1 1
2 2019 1 1 37 LEU HA H -13.179 1.986 -5.799 1.00 . A A . 37 LEU HA 1 1
2 2020 1 1 37 LEU HB2 H -11.892 4.566 -4.968 1.00 . A A . 37 LEU HB2 1 1
2 2021 1 1 37 LEU HB3 H -13.448 3.933 -4.474 1.00 . A A . 37 LEU HB3 1 1
2 2022 1 1 37 LEU HD11 H -11.085 3.633 -1.581 1.00 . A A . 37 LEU HD11 1 1
2 2023 1 1 37 LEU HD12 H -12.513 4.505 -2.136 1.00 . A A . 37 LEU HD12 1 1
2 2024 1 1 37 LEU HD13 H -10.931 4.864 -2.832 1.00 . A A . 37 LEU HD13 1 1
2 2025 1 1 37 LEU HD21 H -12.155 1.444 -2.122 1.00 . A A . 37 LEU HD21 1 1
2 2026 1 1 37 LEU HD22 H -12.743 1.150 -3.759 1.00 . A A . 37 LEU HD22 1 1
2 2027 1 1 37 LEU HD23 H -13.607 2.264 -2.700 1.00 . A A . 37 LEU HD23 1 1
2 2028 1 1 37 LEU HG H -10.822 2.645 -3.781 1.00 . A A . 37 LEU HG 1 1
2 2029 1 1 37 LEU N N -11.147 2.150 -6.118 1.00 . A A . 37 LEU N 1 1
2 2030 1 1 37 LEU O O -13.851 4.333 -7.128 1.00 . A A . 37 LEU O 1 1
2 2031 1 1 38 GLY C C -12.115 5.670 -9.399 1.00 . A A . 38 GLY C 1 1
2 2032 1 1 38 GLY CA C -12.477 4.195 -9.485 1.00 . A A . 38 GLY CA 1 1
2 2033 1 1 38 GLY H H -11.366 2.846 -8.275 1.00 . A A . 38 GLY H 1 1
2 2034 1 1 38 GLY HA2 H -11.950 3.756 -10.318 1.00 . A A . 38 GLY HA2 1 1
2 2035 1 1 38 GLY HA3 H -13.539 4.107 -9.658 1.00 . A A . 38 GLY HA3 1 1
2 2036 1 1 38 GLY N N -12.136 3.459 -8.276 1.00 . A A . 38 GLY N 1 1
2 2037 1 1 38 GLY O O -12.789 6.523 -9.978 1.00 . A A . 38 GLY O 1 1
2 2038 1 1 39 HIS C C -9.123 7.371 -9.077 1.00 . A A . 39 HIS C 1 1
2 2039 1 1 39 HIS CA C -10.546 7.325 -8.540 1.00 . A A . 39 HIS CA 1 1
2 2040 1 1 39 HIS CB C -10.544 7.770 -7.070 1.00 . A A . 39 HIS CB 1 1
2 2041 1 1 39 HIS CD2 C -12.867 7.156 -6.085 1.00 . A A . 39 HIS CD2 1 1
2 2042 1 1 39 HIS CE1 C -13.588 9.182 -5.686 1.00 . A A . 39 HIS CE1 1 1
2 2043 1 1 39 HIS CG C -11.903 8.017 -6.488 1.00 . A A . 39 HIS CG 1 1
2 2044 1 1 39 HIS H H -10.577 5.238 -8.209 1.00 . A A . 39 HIS H 1 1
2 2045 1 1 39 HIS HA H -11.173 7.984 -9.120 1.00 . A A . 39 HIS HA 1 1
2 2046 1 1 39 HIS HB2 H -10.069 7.006 -6.475 1.00 . A A . 39 HIS HB2 1 1
2 2047 1 1 39 HIS HB3 H -9.977 8.685 -6.982 1.00 . A A . 39 HIS HB3 1 1
2 2048 1 1 39 HIS HD1 H -11.928 10.124 -6.419 1.00 . A A . 39 HIS HD1 1 1
2 2049 1 1 39 HIS HD2 H -12.829 6.077 -6.147 1.00 . A A . 39 HIS HD2 1 1
2 2050 1 1 39 HIS HE1 H -14.207 10.009 -5.377 1.00 . A A . 39 HIS HE1 1 1
2 2051 1 1 39 HIS HE2 H -14.667 7.551 -5.079 1.00 . A A . 39 HIS HE2 1 1
2 2052 1 1 39 HIS N N -11.056 5.965 -8.669 1.00 . A A . 39 HIS N 1 1
2 2053 1 1 39 HIS ND1 N -12.388 9.278 -6.226 1.00 . A A . 39 HIS ND1 1 1
2 2054 1 1 39 HIS NE2 N -13.903 7.906 -5.591 1.00 . A A . 39 HIS NE2 1 1
2 2055 1 1 39 HIS O O -8.635 6.391 -9.641 1.00 . A A . 39 HIS O 1 1
2 2056 1 1 40 HIS C C -6.315 9.494 -8.272 1.00 . A A . 40 HIS C 1 1
2 2057 1 1 40 HIS CA C -7.052 8.597 -9.263 1.00 . A A . 40 HIS CA 1 1
2 2058 1 1 40 HIS CB C -6.878 9.119 -10.694 1.00 . A A . 40 HIS CB 1 1
2 2059 1 1 40 HIS CD2 C -4.734 7.852 -11.425 1.00 . A A . 40 HIS CD2 1 1
2 2060 1 1 40 HIS CE1 C -3.524 9.579 -12.015 1.00 . A A . 40 HIS CE1 1 1
2 2061 1 1 40 HIS CG C -5.482 8.963 -11.220 1.00 . A A . 40 HIS CG 1 1
2 2062 1 1 40 HIS H H -8.928 9.291 -8.571 1.00 . A A . 40 HIS H 1 1
2 2063 1 1 40 HIS HA H -6.633 7.603 -9.202 1.00 . A A . 40 HIS HA 1 1
2 2064 1 1 40 HIS HB2 H -7.542 8.578 -11.349 1.00 . A A . 40 HIS HB2 1 1
2 2065 1 1 40 HIS HB3 H -7.129 10.168 -10.719 1.00 . A A . 40 HIS HB3 1 1
2 2066 1 1 40 HIS HD1 H -4.954 10.976 -11.565 1.00 . A A . 40 HIS HD1 1 1
2 2067 1 1 40 HIS HD2 H -5.037 6.833 -11.235 1.00 . A A . 40 HIS HD2 1 1
2 2068 1 1 40 HIS HE1 H -2.704 10.185 -12.371 1.00 . A A . 40 HIS HE1 1 1
2 2069 1 1 40 HIS HE2 H -2.748 7.684 -12.083 1.00 . A A . 40 HIS HE2 1 1
2 2070 1 1 40 HIS N N -8.459 8.502 -8.915 1.00 . A A . 40 HIS N 1 1
2 2071 1 1 40 HIS ND1 N -4.693 10.027 -11.600 1.00 . A A . 40 HIS ND1 1 1
2 2072 1 1 40 HIS NE2 N -3.524 8.264 -11.919 1.00 . A A . 40 HIS NE2 1 1
2 2073 1 1 40 HIS O O -5.095 9.642 -8.343 1.00 . A A . 40 HIS O 1 1
2 2074 1 1 41 THR C C -6.118 10.169 -5.060 1.00 . A A . 41 THR C 1 1
2 2075 1 1 41 THR CA C -6.446 10.932 -6.333 1.00 . A A . 41 THR CA 1 1
2 2076 1 1 41 THR CB C -7.335 12.108 -5.938 1.00 . A A . 41 THR CB 1 1
2 2077 1 1 41 THR CG2 C -7.242 13.242 -6.933 1.00 . A A . 41 THR CG2 1 1
2 2078 1 1 41 THR H H -8.023 9.943 -7.325 1.00 . A A . 41 THR H 1 1
2 2079 1 1 41 THR HA H -5.534 11.330 -6.746 1.00 . A A . 41 THR HA 1 1
2 2080 1 1 41 THR HB H -6.979 12.466 -4.985 1.00 . A A . 41 THR HB 1 1
2 2081 1 1 41 THR HG1 H -9.212 12.011 -6.538 1.00 . A A . 41 THR HG1 1 1
2 2082 1 1 41 THR HG21 H -6.242 13.655 -6.912 1.00 . A A . 41 THR HG21 1 1
2 2083 1 1 41 THR HG22 H -7.956 14.006 -6.665 1.00 . A A . 41 THR HG22 1 1
2 2084 1 1 41 THR HG23 H -7.461 12.872 -7.924 1.00 . A A . 41 THR HG23 1 1
2 2085 1 1 41 THR N N -7.054 10.082 -7.339 1.00 . A A . 41 THR N 1 1
2 2086 1 1 41 THR O O -7.006 9.663 -4.375 1.00 . A A . 41 THR O 1 1
2 2087 1 1 41 THR OG1 O -8.694 11.679 -5.798 1.00 . A A . 41 THR OG1 1 1
2 2088 1 1 42 PRO C C -4.643 10.598 -2.339 1.00 . A A . 42 PRO C 1 1
2 2089 1 1 42 PRO CA C -4.368 9.584 -3.444 1.00 . A A . 42 PRO CA 1 1
2 2090 1 1 42 PRO CB C -2.858 9.388 -3.649 1.00 . A A . 42 PRO CB 1 1
2 2091 1 1 42 PRO CD C -3.725 10.506 -5.577 1.00 . A A . 42 PRO CD 1 1
2 2092 1 1 42 PRO CG C -2.620 9.607 -5.109 1.00 . A A . 42 PRO CG 1 1
2 2093 1 1 42 PRO HA H -4.836 8.641 -3.199 1.00 . A A . 42 PRO HA 1 1
2 2094 1 1 42 PRO HB2 H -2.316 10.104 -3.050 1.00 . A A . 42 PRO HB2 1 1
2 2095 1 1 42 PRO HB3 H -2.581 8.387 -3.354 1.00 . A A . 42 PRO HB3 1 1
2 2096 1 1 42 PRO HD2 H -3.474 11.545 -5.420 1.00 . A A . 42 PRO HD2 1 1
2 2097 1 1 42 PRO HD3 H -3.962 10.321 -6.611 1.00 . A A . 42 PRO HD3 1 1
2 2098 1 1 42 PRO HG2 H -1.660 10.080 -5.260 1.00 . A A . 42 PRO HG2 1 1
2 2099 1 1 42 PRO HG3 H -2.662 8.663 -5.631 1.00 . A A . 42 PRO HG3 1 1
2 2100 1 1 42 PRO N N -4.832 10.101 -4.723 1.00 . A A . 42 PRO N 1 1
2 2101 1 1 42 PRO O O -4.555 10.293 -1.154 1.00 . A A . 42 PRO O 1 1
2 2102 1 1 43 GLU C C -6.731 12.604 -1.259 1.00 . A A . 43 GLU C 1 1
2 2103 1 1 43 GLU CA C -5.361 12.886 -1.861 1.00 . A A . 43 GLU CA 1 1
2 2104 1 1 43 GLU CB C -5.396 14.212 -2.610 1.00 . A A . 43 GLU CB 1 1
2 2105 1 1 43 GLU CD C -3.037 14.880 -2.064 1.00 . A A . 43 GLU CD 1 1
2 2106 1 1 43 GLU CG C -4.051 14.611 -3.155 1.00 . A A . 43 GLU CG 1 1
2 2107 1 1 43 GLU H H -4.961 11.990 -3.728 1.00 . A A . 43 GLU H 1 1
2 2108 1 1 43 GLU HA H -4.623 12.942 -1.080 1.00 . A A . 43 GLU HA 1 1
2 2109 1 1 43 GLU HB2 H -6.077 14.124 -3.440 1.00 . A A . 43 GLU HB2 1 1
2 2110 1 1 43 GLU HB3 H -5.740 14.987 -1.943 1.00 . A A . 43 GLU HB3 1 1
2 2111 1 1 43 GLU HG2 H -3.695 13.803 -3.767 1.00 . A A . 43 GLU HG2 1 1
2 2112 1 1 43 GLU HG3 H -4.164 15.501 -3.756 1.00 . A A . 43 GLU HG3 1 1
2 2113 1 1 43 GLU N N -4.980 11.812 -2.766 1.00 . A A . 43 GLU N 1 1
2 2114 1 1 43 GLU O O -6.964 12.825 -0.071 1.00 . A A . 43 GLU O 1 1
2 2115 1 1 43 GLU OE1 O -3.170 15.900 -1.361 1.00 . A A . 43 GLU OE1 1 1
2 2116 1 1 43 GLU OE2 O -2.104 14.065 -1.898 1.00 . A A . 43 GLU OE2 1 1
2 2117 1 1 44 SER C C -8.956 10.496 -0.841 1.00 . A A . 44 SER C 1 1
2 2118 1 1 44 SER CA C -8.980 11.762 -1.693 1.00 . A A . 44 SER CA 1 1
2 2119 1 1 44 SER CB C -9.855 11.564 -2.931 1.00 . A A . 44 SER CB 1 1
2 2120 1 1 44 SER H H -7.367 11.962 -3.036 1.00 . A A . 44 SER H 1 1
2 2121 1 1 44 SER HA H -9.373 12.574 -1.110 1.00 . A A . 44 SER HA 1 1
2 2122 1 1 44 SER HB2 H -9.772 12.434 -3.575 1.00 . A A . 44 SER HB2 1 1
2 2123 1 1 44 SER HB3 H -9.506 10.698 -3.462 1.00 . A A . 44 SER HB3 1 1
2 2124 1 1 44 SER HG H -11.425 10.426 -2.621 1.00 . A A . 44 SER HG 1 1
2 2125 1 1 44 SER N N -7.628 12.107 -2.104 1.00 . A A . 44 SER N 1 1
2 2126 1 1 44 SER O O -9.886 10.209 -0.081 1.00 . A A . 44 SER O 1 1
2 2127 1 1 44 SER OG O -11.218 11.371 -2.587 1.00 . A A . 44 SER OG 1 1
2 2128 1 1 45 ILE C C -7.032 8.844 1.129 1.00 . A A . 45 ILE C 1 1
2 2129 1 1 45 ILE CA C -7.674 8.525 -0.217 1.00 . A A . 45 ILE CA 1 1
2 2130 1 1 45 ILE CB C -6.784 7.537 -0.993 1.00 . A A . 45 ILE CB 1 1
2 2131 1 1 45 ILE CD1 C -8.777 6.838 -2.431 1.00 . A A . 45 ILE CD1 1 1
2 2132 1 1 45 ILE CG1 C -7.342 7.317 -2.398 1.00 . A A . 45 ILE CG1 1 1
2 2133 1 1 45 ILE CG2 C -6.660 6.209 -0.257 1.00 . A A . 45 ILE CG2 1 1
2 2134 1 1 45 ILE H H -7.183 10.027 -1.611 1.00 . A A . 45 ILE H 1 1
2 2135 1 1 45 ILE HA H -8.636 8.066 -0.055 1.00 . A A . 45 ILE HA 1 1
2 2136 1 1 45 ILE HB H -5.801 7.968 -1.071 1.00 . A A . 45 ILE HB 1 1
2 2137 1 1 45 ILE HD11 H -9.405 7.546 -1.913 1.00 . A A . 45 ILE HD11 1 1
2 2138 1 1 45 ILE HD12 H -8.847 5.873 -1.952 1.00 . A A . 45 ILE HD12 1 1
2 2139 1 1 45 ILE HD13 H -9.100 6.756 -3.457 1.00 . A A . 45 ILE HD13 1 1
2 2140 1 1 45 ILE HG12 H -7.293 8.245 -2.946 1.00 . A A . 45 ILE HG12 1 1
2 2141 1 1 45 ILE HG13 H -6.738 6.579 -2.898 1.00 . A A . 45 ILE HG13 1 1
2 2142 1 1 45 ILE HG21 H -5.871 5.621 -0.712 1.00 . A A . 45 ILE HG21 1 1
2 2143 1 1 45 ILE HG22 H -7.594 5.672 -0.329 1.00 . A A . 45 ILE HG22 1 1
2 2144 1 1 45 ILE HG23 H -6.423 6.389 0.782 1.00 . A A . 45 ILE HG23 1 1
2 2145 1 1 45 ILE N N -7.872 9.747 -0.976 1.00 . A A . 45 ILE N 1 1
2 2146 1 1 45 ILE O O -5.807 8.810 1.272 1.00 . A A . 45 ILE O 1 1
2 2147 1 1 46 SER C C -6.781 8.262 4.089 1.00 . A A . 46 SER C 1 1
2 2148 1 1 46 SER CA C -7.377 9.507 3.430 1.00 . A A . 46 SER CA 1 1
2 2149 1 1 46 SER CB C -8.519 10.069 4.262 1.00 . A A . 46 SER CB 1 1
2 2150 1 1 46 SER H H -8.822 9.209 1.922 1.00 . A A . 46 SER H 1 1
2 2151 1 1 46 SER HA H -6.610 10.256 3.333 1.00 . A A . 46 SER HA 1 1
2 2152 1 1 46 SER HB2 H -9.101 9.258 4.658 1.00 . A A . 46 SER HB2 1 1
2 2153 1 1 46 SER HB3 H -8.114 10.652 5.074 1.00 . A A . 46 SER HB3 1 1
2 2154 1 1 46 SER HG H -8.805 11.527 2.977 1.00 . A A . 46 SER HG 1 1
2 2155 1 1 46 SER N N -7.860 9.180 2.101 1.00 . A A . 46 SER N 1 1
2 2156 1 1 46 SER O O -7.277 7.153 3.887 1.00 . A A . 46 SER O 1 1
2 2157 1 1 46 SER OG O -9.352 10.905 3.473 1.00 . A A . 46 SER OG 1 1
2 2158 1 1 47 PRO C C -5.444 6.771 6.705 1.00 . A A . 47 PRO C 1 1
2 2159 1 1 47 PRO CA C -4.924 7.332 5.407 1.00 . A A . 47 PRO CA 1 1
2 2160 1 1 47 PRO CB C -3.591 8.025 5.637 1.00 . A A . 47 PRO CB 1 1
2 2161 1 1 47 PRO CD C -5.333 9.696 5.549 1.00 . A A . 47 PRO CD 1 1
2 2162 1 1 47 PRO CG C -3.964 9.388 6.120 1.00 . A A . 47 PRO CG 1 1
2 2163 1 1 47 PRO HA H -4.817 6.542 4.684 1.00 . A A . 47 PRO HA 1 1
2 2164 1 1 47 PRO HB2 H -3.022 7.484 6.378 1.00 . A A . 47 PRO HB2 1 1
2 2165 1 1 47 PRO HB3 H -3.040 8.072 4.714 1.00 . A A . 47 PRO HB3 1 1
2 2166 1 1 47 PRO HD2 H -6.020 9.949 6.349 1.00 . A A . 47 PRO HD2 1 1
2 2167 1 1 47 PRO HD3 H -5.275 10.491 4.822 1.00 . A A . 47 PRO HD3 1 1
2 2168 1 1 47 PRO HG2 H -4.005 9.392 7.199 1.00 . A A . 47 PRO HG2 1 1
2 2169 1 1 47 PRO HG3 H -3.244 10.108 5.774 1.00 . A A . 47 PRO HG3 1 1
2 2170 1 1 47 PRO N N -5.745 8.429 4.924 1.00 . A A . 47 PRO N 1 1
2 2171 1 1 47 PRO O O -4.980 5.739 7.180 1.00 . A A . 47 PRO O 1 1
2 2172 1 1 48 ALA C C -8.409 6.913 8.556 1.00 . A A . 48 ALA C 1 1
2 2173 1 1 48 ALA CA C -6.900 7.130 8.573 1.00 . A A . 48 ALA CA 1 1
2 2174 1 1 48 ALA CB C -6.478 8.223 9.527 1.00 . A A . 48 ALA CB 1 1
2 2175 1 1 48 ALA H H -6.807 8.218 6.785 1.00 . A A . 48 ALA H 1 1
2 2176 1 1 48 ALA HA H -6.418 6.223 8.873 1.00 . A A . 48 ALA HA 1 1
2 2177 1 1 48 ALA HB1 H -7.113 9.084 9.393 1.00 . A A . 48 ALA HB1 1 1
2 2178 1 1 48 ALA HB2 H -5.453 8.497 9.301 1.00 . A A . 48 ALA HB2 1 1
2 2179 1 1 48 ALA HB3 H -6.546 7.869 10.543 1.00 . A A . 48 ALA HB3 1 1
2 2180 1 1 48 ALA N N -6.415 7.456 7.266 1.00 . A A . 48 ALA N 1 1
2 2181 1 1 48 ALA O O -9.032 6.646 9.585 1.00 . A A . 48 ALA O 1 1
2 2182 1 1 49 THR C C -10.657 5.254 7.286 1.00 . A A . 49 THR C 1 1
2 2183 1 1 49 THR CA C -10.381 6.744 7.136 1.00 . A A . 49 THR CA 1 1
2 2184 1 1 49 THR CB C -10.776 7.189 5.720 1.00 . A A . 49 THR CB 1 1
2 2185 1 1 49 THR CG2 C -12.055 6.517 5.273 1.00 . A A . 49 THR CG2 1 1
2 2186 1 1 49 THR H H -8.441 7.331 6.611 1.00 . A A . 49 THR H 1 1
2 2187 1 1 49 THR HA H -10.970 7.297 7.851 1.00 . A A . 49 THR HA 1 1
2 2188 1 1 49 THR HB H -9.987 6.888 5.047 1.00 . A A . 49 THR HB 1 1
2 2189 1 1 49 THR HG1 H -11.810 8.844 5.410 1.00 . A A . 49 THR HG1 1 1
2 2190 1 1 49 THR HG21 H -12.864 6.813 5.920 1.00 . A A . 49 THR HG21 1 1
2 2191 1 1 49 THR HG22 H -11.919 5.445 5.330 1.00 . A A . 49 THR HG22 1 1
2 2192 1 1 49 THR HG23 H -12.277 6.801 4.256 1.00 . A A . 49 THR HG23 1 1
2 2193 1 1 49 THR N N -8.981 7.030 7.365 1.00 . A A . 49 THR N 1 1
2 2194 1 1 49 THR O O -11.647 4.865 7.904 1.00 . A A . 49 THR O 1 1
2 2195 1 1 49 THR OG1 O -10.907 8.613 5.663 1.00 . A A . 49 THR OG1 1 1
2 2196 1 1 50 ALA C C -10.262 2.521 5.316 1.00 . A A . 50 ALA C 1 1
2 2197 1 1 50 ALA CA C -9.767 3.000 6.659 1.00 . A A . 50 ALA CA 1 1
2 2198 1 1 50 ALA CB C -10.582 2.368 7.774 1.00 . A A . 50 ALA CB 1 1
2 2199 1 1 50 ALA H H -8.991 4.907 6.280 1.00 . A A . 50 ALA H 1 1
2 2200 1 1 50 ALA HA H -8.745 2.655 6.765 1.00 . A A . 50 ALA HA 1 1
2 2201 1 1 50 ALA HB1 H -10.518 1.292 7.702 1.00 . A A . 50 ALA HB1 1 1
2 2202 1 1 50 ALA HB2 H -11.614 2.677 7.675 1.00 . A A . 50 ALA HB2 1 1
2 2203 1 1 50 ALA HB3 H -10.196 2.692 8.728 1.00 . A A . 50 ALA HB3 1 1
2 2204 1 1 50 ALA N N -9.736 4.467 6.710 1.00 . A A . 50 ALA N 1 1
2 2205 1 1 50 ALA O O -11.186 3.080 4.742 1.00 . A A . 50 ALA O 1 1
2 2206 1 1 51 PHE C C -11.398 0.424 3.552 1.00 . A A . 51 PHE C 1 1
2 2207 1 1 51 PHE CA C -9.952 0.844 3.569 1.00 . A A . 51 PHE CA 1 1
2 2208 1 1 51 PHE CB C -9.082 -0.373 3.369 1.00 . A A . 51 PHE CB 1 1
2 2209 1 1 51 PHE CD1 C -7.350 0.874 2.110 1.00 . A A . 51 PHE CD1 1 1
2 2210 1 1 51 PHE CD2 C -6.663 -0.565 3.869 1.00 . A A . 51 PHE CD2 1 1
2 2211 1 1 51 PHE CE1 C -6.044 1.214 1.865 1.00 . A A . 51 PHE CE1 1 1
2 2212 1 1 51 PHE CE2 C -5.355 -0.234 3.636 1.00 . A A . 51 PHE CE2 1 1
2 2213 1 1 51 PHE CG C -7.667 -0.015 3.112 1.00 . A A . 51 PHE CG 1 1
2 2214 1 1 51 PHE CZ C -5.041 0.660 2.628 1.00 . A A . 51 PHE CZ 1 1
2 2215 1 1 51 PHE H H -8.826 1.147 5.334 1.00 . A A . 51 PHE H 1 1
2 2216 1 1 51 PHE HA H -9.770 1.539 2.764 1.00 . A A . 51 PHE HA 1 1
2 2217 1 1 51 PHE HB2 H -9.116 -0.983 4.261 1.00 . A A . 51 PHE HB2 1 1
2 2218 1 1 51 PHE HB3 H -9.446 -0.948 2.530 1.00 . A A . 51 PHE HB3 1 1
2 2219 1 1 51 PHE HD1 H -8.141 1.306 1.517 1.00 . A A . 51 PHE HD1 1 1
2 2220 1 1 51 PHE HD2 H -6.914 -1.260 4.657 1.00 . A A . 51 PHE HD2 1 1
2 2221 1 1 51 PHE HE1 H -5.807 1.913 1.079 1.00 . A A . 51 PHE HE1 1 1
2 2222 1 1 51 PHE HE2 H -4.576 -0.672 4.240 1.00 . A A . 51 PHE HE2 1 1
2 2223 1 1 51 PHE HZ H -4.011 0.920 2.436 1.00 . A A . 51 PHE HZ 1 1
2 2224 1 1 51 PHE N N -9.599 1.490 4.824 1.00 . A A . 51 PHE N 1 1
2 2225 1 1 51 PHE O O -12.109 0.640 2.575 1.00 . A A . 51 PHE O 1 1
2 2226 1 1 52 LYS C C -14.112 0.610 4.582 1.00 . A A . 52 LYS C 1 1
2 2227 1 1 52 LYS CA C -13.198 -0.576 4.816 1.00 . A A . 52 LYS CA 1 1
2 2228 1 1 52 LYS CB C -13.379 -1.063 6.240 1.00 . A A . 52 LYS CB 1 1
2 2229 1 1 52 LYS CD C -12.716 -2.757 7.979 1.00 . A A . 52 LYS CD 1 1
2 2230 1 1 52 LYS CE C -12.145 -1.757 8.966 1.00 . A A . 52 LYS CE 1 1
2 2231 1 1 52 LYS CG C -12.548 -2.293 6.547 1.00 . A A . 52 LYS CG 1 1
2 2232 1 1 52 LYS H H -11.183 -0.403 5.350 1.00 . A A . 52 LYS H 1 1
2 2233 1 1 52 LYS HA H -13.425 -1.372 4.121 1.00 . A A . 52 LYS HA 1 1
2 2234 1 1 52 LYS HB2 H -13.074 -0.271 6.914 1.00 . A A . 52 LYS HB2 1 1
2 2235 1 1 52 LYS HB3 H -14.420 -1.283 6.403 1.00 . A A . 52 LYS HB3 1 1
2 2236 1 1 52 LYS HD2 H -13.766 -2.877 8.176 1.00 . A A . 52 LYS HD2 1 1
2 2237 1 1 52 LYS HD3 H -12.213 -3.705 8.104 1.00 . A A . 52 LYS HD3 1 1
2 2238 1 1 52 LYS HE2 H -11.138 -1.507 8.667 1.00 . A A . 52 LYS HE2 1 1
2 2239 1 1 52 LYS HE3 H -12.758 -0.872 8.943 1.00 . A A . 52 LYS HE3 1 1
2 2240 1 1 52 LYS HG2 H -12.846 -3.084 5.890 1.00 . A A . 52 LYS HG2 1 1
2 2241 1 1 52 LYS HG3 H -11.509 -2.054 6.377 1.00 . A A . 52 LYS HG3 1 1
2 2242 1 1 52 LYS HZ1 H -13.090 -2.426 10.702 1.00 . A A . 52 LYS HZ1 1 1
2 2243 1 1 52 LYS HZ2 H -11.625 -1.632 10.983 1.00 . A A . 52 LYS HZ2 1 1
2 2244 1 1 52 LYS HZ3 H -11.628 -3.209 10.373 1.00 . A A . 52 LYS HZ3 1 1
2 2245 1 1 52 LYS N N -11.819 -0.192 4.637 1.00 . A A . 52 LYS N 1 1
2 2246 1 1 52 LYS NZ N -12.121 -2.292 10.351 1.00 . A A . 52 LYS NZ 1 1
2 2247 1 1 52 LYS O O -15.123 0.517 3.889 1.00 . A A . 52 LYS O 1 1
2 2248 1 1 53 ASP C C -14.325 3.638 3.741 1.00 . A A . 53 ASP C 1 1
2 2249 1 1 53 ASP CA C -14.493 2.950 5.093 1.00 . A A . 53 ASP CA 1 1
2 2250 1 1 53 ASP CB C -14.077 3.897 6.222 1.00 . A A . 53 ASP CB 1 1
2 2251 1 1 53 ASP CG C -14.444 3.376 7.599 1.00 . A A . 53 ASP CG 1 1
2 2252 1 1 53 ASP H H -12.839 1.749 5.603 1.00 . A A . 53 ASP H 1 1
2 2253 1 1 53 ASP HA H -15.523 2.669 5.229 1.00 . A A . 53 ASP HA 1 1
2 2254 1 1 53 ASP HB2 H -13.000 4.038 6.187 1.00 . A A . 53 ASP HB2 1 1
2 2255 1 1 53 ASP HB3 H -14.563 4.852 6.077 1.00 . A A . 53 ASP HB3 1 1
2 2256 1 1 53 ASP N N -13.706 1.735 5.144 1.00 . A A . 53 ASP N 1 1
2 2257 1 1 53 ASP O O -15.034 4.592 3.409 1.00 . A A . 53 ASP O 1 1
2 2258 1 1 53 ASP OD1 O -13.748 2.474 8.105 1.00 . A A . 53 ASP OD1 1 1
2 2259 1 1 53 ASP OD2 O -15.419 3.882 8.195 1.00 . A A . 53 ASP OD2 1 1
2 2260 1 1 54 LEU C C -13.849 2.947 0.576 1.00 . A A . 54 LEU C 1 1
2 2261 1 1 54 LEU CA C -13.057 3.664 1.653 1.00 . A A . 54 LEU CA 1 1
2 2262 1 1 54 LEU CB C -11.556 3.516 1.391 1.00 . A A . 54 LEU CB 1 1
2 2263 1 1 54 LEU CD1 C -9.229 4.167 2.036 1.00 . A A . 54 LEU CD1 1 1
2 2264 1 1 54 LEU CD2 C -10.844 5.903 1.306 1.00 . A A . 54 LEU CD2 1 1
2 2265 1 1 54 LEU CG C -10.683 4.588 2.035 1.00 . A A . 54 LEU CG 1 1
2 2266 1 1 54 LEU H H -12.864 2.363 3.299 1.00 . A A . 54 LEU H 1 1
2 2267 1 1 54 LEU HA H -13.316 4.711 1.644 1.00 . A A . 54 LEU HA 1 1
2 2268 1 1 54 LEU HB2 H -11.245 2.562 1.776 1.00 . A A . 54 LEU HB2 1 1
2 2269 1 1 54 LEU HB3 H -11.385 3.523 0.324 1.00 . A A . 54 LEU HB3 1 1
2 2270 1 1 54 LEU HD11 H -8.618 4.990 2.373 1.00 . A A . 54 LEU HD11 1 1
2 2271 1 1 54 LEU HD12 H -8.935 3.885 1.037 1.00 . A A . 54 LEU HD12 1 1
2 2272 1 1 54 LEU HD13 H -9.101 3.328 2.703 1.00 . A A . 54 LEU HD13 1 1
2 2273 1 1 54 LEU HD21 H -10.581 5.767 0.269 1.00 . A A . 54 LEU HD21 1 1
2 2274 1 1 54 LEU HD22 H -10.195 6.641 1.751 1.00 . A A . 54 LEU HD22 1 1
2 2275 1 1 54 LEU HD23 H -11.869 6.229 1.380 1.00 . A A . 54 LEU HD23 1 1
2 2276 1 1 54 LEU HG H -10.990 4.730 3.060 1.00 . A A . 54 LEU HG 1 1
2 2277 1 1 54 LEU N N -13.375 3.132 2.969 1.00 . A A . 54 LEU N 1 1
2 2278 1 1 54 LEU O O -14.127 3.511 -0.480 1.00 . A A . 54 LEU O 1 1
2 2279 1 1 55 GLY C C -14.289 -0.388 -0.382 1.00 . A A . 55 GLY C 1 1
2 2280 1 1 55 GLY CA C -14.956 0.935 -0.124 1.00 . A A . 55 GLY CA 1 1
2 2281 1 1 55 GLY H H -14.047 1.330 1.744 1.00 . A A . 55 GLY H 1 1
2 2282 1 1 55 GLY HA2 H -15.957 0.762 0.241 1.00 . A A . 55 GLY HA2 1 1
2 2283 1 1 55 GLY HA3 H -15.008 1.489 -1.050 1.00 . A A . 55 GLY HA3 1 1
2 2284 1 1 55 GLY N N -14.230 1.711 0.854 1.00 . A A . 55 GLY N 1 1
2 2285 1 1 55 GLY O O -14.765 -1.193 -1.182 1.00 . A A . 55 GLY O 1 1
2 2286 1 1 56 ILE C C -13.288 -2.985 0.807 1.00 . A A . 56 ILE C 1 1
2 2287 1 1 56 ILE CA C -12.454 -1.856 0.207 1.00 . A A . 56 ILE CA 1 1
2 2288 1 1 56 ILE CB C -11.103 -1.794 0.951 1.00 . A A . 56 ILE CB 1 1
2 2289 1 1 56 ILE CD1 C -10.179 -0.822 -1.220 1.00 . A A . 56 ILE CD1 1 1
2 2290 1 1 56 ILE CG1 C -10.098 -0.858 0.284 1.00 . A A . 56 ILE CG1 1 1
2 2291 1 1 56 ILE CG2 C -10.519 -3.166 1.088 1.00 . A A . 56 ILE CG2 1 1
2 2292 1 1 56 ILE H H -12.815 0.110 0.867 1.00 . A A . 56 ILE H 1 1
2 2293 1 1 56 ILE HA H -12.262 -2.069 -0.836 1.00 . A A . 56 ILE HA 1 1
2 2294 1 1 56 ILE HB H -11.297 -1.426 1.945 1.00 . A A . 56 ILE HB 1 1
2 2295 1 1 56 ILE HD11 H -10.087 -1.825 -1.613 1.00 . A A . 56 ILE HD11 1 1
2 2296 1 1 56 ILE HD12 H -9.378 -0.212 -1.601 1.00 . A A . 56 ILE HD12 1 1
2 2297 1 1 56 ILE HD13 H -11.127 -0.397 -1.517 1.00 . A A . 56 ILE HD13 1 1
2 2298 1 1 56 ILE HG12 H -10.245 0.134 0.659 1.00 . A A . 56 ILE HG12 1 1
2 2299 1 1 56 ILE HG13 H -9.102 -1.183 0.546 1.00 . A A . 56 ILE HG13 1 1
2 2300 1 1 56 ILE HG21 H -10.733 -3.732 0.196 1.00 . A A . 56 ILE HG21 1 1
2 2301 1 1 56 ILE HG22 H -10.960 -3.651 1.948 1.00 . A A . 56 ILE HG22 1 1
2 2302 1 1 56 ILE HG23 H -9.453 -3.085 1.218 1.00 . A A . 56 ILE HG23 1 1
2 2303 1 1 56 ILE N N -13.170 -0.601 0.291 1.00 . A A . 56 ILE N 1 1
2 2304 1 1 56 ILE O O -13.383 -3.119 2.031 1.00 . A A . 56 ILE O 1 1
2 2305 1 1 57 ASP C C -14.273 -6.189 -0.313 1.00 . A A . 57 ASP C 1 1
2 2306 1 1 57 ASP CA C -14.674 -4.926 0.437 1.00 . A A . 57 ASP CA 1 1
2 2307 1 1 57 ASP CB C -16.179 -4.687 0.303 1.00 . A A . 57 ASP CB 1 1
2 2308 1 1 57 ASP CG C -16.991 -5.729 1.046 1.00 . A A . 57 ASP CG 1 1
2 2309 1 1 57 ASP H H -13.942 -3.544 -0.999 1.00 . A A . 57 ASP H 1 1
2 2310 1 1 57 ASP HA H -14.435 -5.059 1.481 1.00 . A A . 57 ASP HA 1 1
2 2311 1 1 57 ASP HB2 H -16.422 -3.715 0.703 1.00 . A A . 57 ASP HB2 1 1
2 2312 1 1 57 ASP HB3 H -16.451 -4.722 -0.741 1.00 . A A . 57 ASP HB3 1 1
2 2313 1 1 57 ASP N N -13.924 -3.774 -0.042 1.00 . A A . 57 ASP N 1 1
2 2314 1 1 57 ASP O O -14.910 -6.565 -1.298 1.00 . A A . 57 ASP O 1 1
2 2315 1 1 57 ASP OD1 O -17.099 -5.624 2.286 1.00 . A A . 57 ASP OD1 1 1
2 2316 1 1 57 ASP OD2 O -17.532 -6.651 0.398 1.00 . A A . 57 ASP OD2 1 1
2 2317 1 1 58 SER C C -12.104 -7.919 -1.788 1.00 . A A . 58 SER C 1 1
2 2318 1 1 58 SER CA C -12.697 -8.085 -0.386 1.00 . A A . 58 SER CA 1 1
2 2319 1 1 58 SER CB C -13.791 -9.139 -0.400 1.00 . A A . 58 SER CB 1 1
2 2320 1 1 58 SER H H -12.722 -6.421 0.918 1.00 . A A . 58 SER H 1 1
2 2321 1 1 58 SER HA H -11.923 -8.427 0.264 1.00 . A A . 58 SER HA 1 1
2 2322 1 1 58 SER HB2 H -14.548 -8.834 -1.087 1.00 . A A . 58 SER HB2 1 1
2 2323 1 1 58 SER HB3 H -13.377 -10.085 -0.715 1.00 . A A . 58 SER HB3 1 1
2 2324 1 1 58 SER HG H -15.218 -8.835 0.915 1.00 . A A . 58 SER HG 1 1
2 2325 1 1 58 SER N N -13.200 -6.821 0.162 1.00 . A A . 58 SER N 1 1
2 2326 1 1 58 SER O O -10.893 -8.030 -1.969 1.00 . A A . 58 SER O 1 1
2 2327 1 1 58 SER OG O -14.371 -9.299 0.887 1.00 . A A . 58 SER OG 1 1
2 2328 1 1 59 LEU C C -11.479 -6.483 -4.333 1.00 . A A . 59 LEU C 1 1
2 2329 1 1 59 LEU CA C -12.545 -7.537 -4.165 1.00 . A A . 59 LEU CA 1 1
2 2330 1 1 59 LEU CB C -13.717 -7.148 -5.062 1.00 . A A . 59 LEU CB 1 1
2 2331 1 1 59 LEU CD1 C -15.448 -8.610 -3.942 1.00 . A A . 59 LEU CD1 1 1
2 2332 1 1 59 LEU CD2 C -15.880 -7.628 -6.188 1.00 . A A . 59 LEU CD2 1 1
2 2333 1 1 59 LEU CG C -14.822 -8.190 -5.259 1.00 . A A . 59 LEU CG 1 1
2 2334 1 1 59 LEU H H -13.900 -7.463 -2.535 1.00 . A A . 59 LEU H 1 1
2 2335 1 1 59 LEU HA H -12.156 -8.495 -4.473 1.00 . A A . 59 LEU HA 1 1
2 2336 1 1 59 LEU HB2 H -14.160 -6.254 -4.653 1.00 . A A . 59 LEU HB2 1 1
2 2337 1 1 59 LEU HB3 H -13.314 -6.902 -6.031 1.00 . A A . 59 LEU HB3 1 1
2 2338 1 1 59 LEU HD11 H -16.195 -9.367 -4.123 1.00 . A A . 59 LEU HD11 1 1
2 2339 1 1 59 LEU HD12 H -15.906 -7.753 -3.471 1.00 . A A . 59 LEU HD12 1 1
2 2340 1 1 59 LEU HD13 H -14.677 -9.008 -3.296 1.00 . A A . 59 LEU HD13 1 1
2 2341 1 1 59 LEU HD21 H -16.251 -6.699 -5.780 1.00 . A A . 59 LEU HD21 1 1
2 2342 1 1 59 LEU HD22 H -16.691 -8.333 -6.281 1.00 . A A . 59 LEU HD22 1 1
2 2343 1 1 59 LEU HD23 H -15.445 -7.446 -7.159 1.00 . A A . 59 LEU HD23 1 1
2 2344 1 1 59 LEU HG H -14.403 -9.069 -5.721 1.00 . A A . 59 LEU HG 1 1
2 2345 1 1 59 LEU N N -12.957 -7.632 -2.765 1.00 . A A . 59 LEU N 1 1
2 2346 1 1 59 LEU O O -10.405 -6.740 -4.876 1.00 . A A . 59 LEU O 1 1
2 2347 1 1 60 THR C C -9.765 -4.279 -2.941 1.00 . A A . 60 THR C 1 1
2 2348 1 1 60 THR CA C -10.866 -4.187 -3.975 1.00 . A A . 60 THR CA 1 1
2 2349 1 1 60 THR CB C -11.583 -2.845 -3.858 1.00 . A A . 60 THR CB 1 1
2 2350 1 1 60 THR CG2 C -12.131 -2.438 -5.212 1.00 . A A . 60 THR CG2 1 1
2 2351 1 1 60 THR H H -12.619 -5.175 -3.346 1.00 . A A . 60 THR H 1 1
2 2352 1 1 60 THR HA H -10.424 -4.246 -4.956 1.00 . A A . 60 THR HA 1 1
2 2353 1 1 60 THR HB H -10.870 -2.100 -3.535 1.00 . A A . 60 THR HB 1 1
2 2354 1 1 60 THR HG1 H -13.490 -2.878 -3.337 1.00 . A A . 60 THR HG1 1 1
2 2355 1 1 60 THR HG21 H -12.567 -1.453 -5.147 1.00 . A A . 60 THR HG21 1 1
2 2356 1 1 60 THR HG22 H -12.882 -3.148 -5.522 1.00 . A A . 60 THR HG22 1 1
2 2357 1 1 60 THR HG23 H -11.321 -2.429 -5.936 1.00 . A A . 60 THR HG23 1 1
2 2358 1 1 60 THR N N -11.780 -5.295 -3.845 1.00 . A A . 60 THR N 1 1
2 2359 1 1 60 THR O O -8.790 -3.546 -2.998 1.00 . A A . 60 THR O 1 1
2 2360 1 1 60 THR OG1 O -12.636 -2.936 -2.890 1.00 . A A . 60 THR OG1 1 1
2 2361 1 1 61 ALA C C -7.845 -6.385 -1.709 1.00 . A A . 61 ALA C 1 1
2 2362 1 1 61 ALA CA C -8.874 -5.486 -1.051 1.00 . A A . 61 ALA CA 1 1
2 2363 1 1 61 ALA CB C -9.426 -6.136 0.205 1.00 . A A . 61 ALA CB 1 1
2 2364 1 1 61 ALA H H -10.773 -5.690 -1.956 1.00 . A A . 61 ALA H 1 1
2 2365 1 1 61 ALA HA H -8.403 -4.552 -0.773 1.00 . A A . 61 ALA HA 1 1
2 2366 1 1 61 ALA HB1 H -10.245 -5.542 0.585 1.00 . A A . 61 ALA HB1 1 1
2 2367 1 1 61 ALA HB2 H -8.644 -6.189 0.951 1.00 . A A . 61 ALA HB2 1 1
2 2368 1 1 61 ALA HB3 H -9.777 -7.131 -0.026 1.00 . A A . 61 ALA HB3 1 1
2 2369 1 1 61 ALA N N -9.928 -5.196 -2.001 1.00 . A A . 61 ALA N 1 1
2 2370 1 1 61 ALA O O -6.644 -6.260 -1.470 1.00 . A A . 61 ALA O 1 1
2 2371 1 1 62 LEU C C -6.850 -7.367 -4.465 1.00 . A A . 62 LEU C 1 1
2 2372 1 1 62 LEU CA C -7.465 -8.158 -3.318 1.00 . A A . 62 LEU CA 1 1
2 2373 1 1 62 LEU CB C -8.260 -9.330 -3.881 1.00 . A A . 62 LEU CB 1 1
2 2374 1 1 62 LEU CD1 C -5.986 -10.401 -4.145 1.00 . A A . 62 LEU CD1 1 1
2 2375 1 1 62 LEU CD2 C -7.859 -11.659 -3.055 1.00 . A A . 62 LEU CD2 1 1
2 2376 1 1 62 LEU CG C -7.489 -10.637 -4.114 1.00 . A A . 62 LEU CG 1 1
2 2377 1 1 62 LEU H H -9.300 -7.441 -2.602 1.00 . A A . 62 LEU H 1 1
2 2378 1 1 62 LEU HA H -6.684 -8.527 -2.674 1.00 . A A . 62 LEU HA 1 1
2 2379 1 1 62 LEU HB2 H -9.078 -9.536 -3.206 1.00 . A A . 62 LEU HB2 1 1
2 2380 1 1 62 LEU HB3 H -8.667 -9.011 -4.817 1.00 . A A . 62 LEU HB3 1 1
2 2381 1 1 62 LEU HD11 H -5.480 -11.310 -4.432 1.00 . A A . 62 LEU HD11 1 1
2 2382 1 1 62 LEU HD12 H -5.646 -10.091 -3.166 1.00 . A A . 62 LEU HD12 1 1
2 2383 1 1 62 LEU HD13 H -5.765 -9.622 -4.862 1.00 . A A . 62 LEU HD13 1 1
2 2384 1 1 62 LEU HD21 H -8.884 -11.967 -3.194 1.00 . A A . 62 LEU HD21 1 1
2 2385 1 1 62 LEU HD22 H -7.750 -11.216 -2.078 1.00 . A A . 62 LEU HD22 1 1
2 2386 1 1 62 LEU HD23 H -7.209 -12.518 -3.139 1.00 . A A . 62 LEU HD23 1 1
2 2387 1 1 62 LEU HG H -7.775 -11.040 -5.075 1.00 . A A . 62 LEU HG 1 1
2 2388 1 1 62 LEU N N -8.328 -7.300 -2.542 1.00 . A A . 62 LEU N 1 1
2 2389 1 1 62 LEU O O -5.671 -7.496 -4.744 1.00 . A A . 62 LEU O 1 1
2 2390 1 1 63 GLU C C -6.186 -4.677 -5.605 1.00 . A A . 63 GLU C 1 1
2 2391 1 1 63 GLU CA C -7.154 -5.703 -6.191 1.00 . A A . 63 GLU CA 1 1
2 2392 1 1 63 GLU CB C -8.369 -5.048 -6.850 1.00 . A A . 63 GLU CB 1 1
2 2393 1 1 63 GLU CD C -7.386 -3.779 -8.793 1.00 . A A . 63 GLU CD 1 1
2 2394 1 1 63 GLU CG C -8.092 -3.705 -7.454 1.00 . A A . 63 GLU CG 1 1
2 2395 1 1 63 GLU H H -8.611 -6.515 -4.957 1.00 . A A . 63 GLU H 1 1
2 2396 1 1 63 GLU HA H -6.627 -6.315 -6.919 1.00 . A A . 63 GLU HA 1 1
2 2397 1 1 63 GLU HB2 H -8.739 -5.699 -7.628 1.00 . A A . 63 GLU HB2 1 1
2 2398 1 1 63 GLU HB3 H -9.134 -4.926 -6.102 1.00 . A A . 63 GLU HB3 1 1
2 2399 1 1 63 GLU HG2 H -9.026 -3.178 -7.580 1.00 . A A . 63 GLU HG2 1 1
2 2400 1 1 63 GLU HG3 H -7.472 -3.180 -6.751 1.00 . A A . 63 GLU HG3 1 1
2 2401 1 1 63 GLU N N -7.648 -6.556 -5.140 1.00 . A A . 63 GLU N 1 1
2 2402 1 1 63 GLU O O -5.194 -4.308 -6.239 1.00 . A A . 63 GLU O 1 1
2 2403 1 1 63 GLU OE1 O -6.160 -3.547 -8.827 1.00 . A A . 63 GLU OE1 1 1
2 2404 1 1 63 GLU OE2 O -8.042 -4.074 -9.809 1.00 . A A . 63 GLU OE2 1 1
2 2405 1 1 64 LEU C C -4.219 -4.237 -3.517 1.00 . A A . 64 LEU C 1 1
2 2406 1 1 64 LEU CA C -5.498 -3.443 -3.631 1.00 . A A . 64 LEU CA 1 1
2 2407 1 1 64 LEU CB C -6.003 -3.125 -2.219 1.00 . A A . 64 LEU CB 1 1
2 2408 1 1 64 LEU CD1 C -6.475 -1.467 -0.407 1.00 . A A . 64 LEU CD1 1 1
2 2409 1 1 64 LEU CD2 C -4.652 -1.045 -2.068 1.00 . A A . 64 LEU CD2 1 1
2 2410 1 1 64 LEU CG C -6.027 -1.646 -1.851 1.00 . A A . 64 LEU CG 1 1
2 2411 1 1 64 LEU H H -7.314 -4.474 -3.948 1.00 . A A . 64 LEU H 1 1
2 2412 1 1 64 LEU HA H -5.314 -2.537 -4.171 1.00 . A A . 64 LEU HA 1 1
2 2413 1 1 64 LEU HB2 H -7.006 -3.521 -2.108 1.00 . A A . 64 LEU HB2 1 1
2 2414 1 1 64 LEU HB3 H -5.353 -3.630 -1.516 1.00 . A A . 64 LEU HB3 1 1
2 2415 1 1 64 LEU HD11 H -5.731 -1.889 0.259 1.00 . A A . 64 LEU HD11 1 1
2 2416 1 1 64 LEU HD12 H -7.419 -1.976 -0.250 1.00 . A A . 64 LEU HD12 1 1
2 2417 1 1 64 LEU HD13 H -6.592 -0.415 -0.191 1.00 . A A . 64 LEU HD13 1 1
2 2418 1 1 64 LEU HD21 H -3.942 -1.556 -1.437 1.00 . A A . 64 LEU HD21 1 1
2 2419 1 1 64 LEU HD22 H -4.671 0.006 -1.819 1.00 . A A . 64 LEU HD22 1 1
2 2420 1 1 64 LEU HD23 H -4.364 -1.170 -3.104 1.00 . A A . 64 LEU HD23 1 1
2 2421 1 1 64 LEU HG H -6.728 -1.128 -2.488 1.00 . A A . 64 LEU HG 1 1
2 2422 1 1 64 LEU N N -6.458 -4.243 -4.372 1.00 . A A . 64 LEU N 1 1
2 2423 1 1 64 LEU O O -3.134 -3.773 -3.858 1.00 . A A . 64 LEU O 1 1
2 2424 1 1 65 ARG C C -2.489 -6.582 -4.109 1.00 . A A . 65 ARG C 1 1
2 2425 1 1 65 ARG CA C -3.314 -6.408 -2.846 1.00 . A A . 65 ARG CA 1 1
2 2426 1 1 65 ARG CB C -3.885 -7.762 -2.365 1.00 . A A . 65 ARG CB 1 1
2 2427 1 1 65 ARG CD C -2.525 -9.600 -3.460 1.00 . A A . 65 ARG CD 1 1
2 2428 1 1 65 ARG CG C -2.843 -8.862 -2.164 1.00 . A A . 65 ARG CG 1 1
2 2429 1 1 65 ARG CZ C -0.967 -11.331 -4.277 1.00 . A A . 65 ARG CZ 1 1
2 2430 1 1 65 ARG H H -5.330 -5.761 -2.962 1.00 . A A . 65 ARG H 1 1
2 2431 1 1 65 ARG HA H -2.695 -5.999 -2.075 1.00 . A A . 65 ARG HA 1 1
2 2432 1 1 65 ARG HB2 H -4.385 -7.603 -1.420 1.00 . A A . 65 ARG HB2 1 1
2 2433 1 1 65 ARG HB3 H -4.618 -8.111 -3.091 1.00 . A A . 65 ARG HB3 1 1
2 2434 1 1 65 ARG HD2 H -3.410 -10.125 -3.787 1.00 . A A . 65 ARG HD2 1 1
2 2435 1 1 65 ARG HD3 H -2.242 -8.875 -4.209 1.00 . A A . 65 ARG HD3 1 1
2 2436 1 1 65 ARG HE H -1.028 -10.631 -2.400 1.00 . A A . 65 ARG HE 1 1
2 2437 1 1 65 ARG HG2 H -1.935 -8.417 -1.788 1.00 . A A . 65 ARG HG2 1 1
2 2438 1 1 65 ARG HG3 H -3.221 -9.573 -1.442 1.00 . A A . 65 ARG HG3 1 1
2 2439 1 1 65 ARG HH11 H -2.242 -10.627 -5.695 1.00 . A A . 65 ARG HH11 1 1
2 2440 1 1 65 ARG HH12 H -1.129 -11.843 -6.232 1.00 . A A . 65 ARG HH12 1 1
2 2441 1 1 65 ARG HH21 H 0.429 -12.224 -3.114 1.00 . A A . 65 ARG HH21 1 1
2 2442 1 1 65 ARG HH22 H 0.390 -12.762 -4.763 1.00 . A A . 65 ARG HH22 1 1
2 2443 1 1 65 ARG N N -4.405 -5.469 -3.091 1.00 . A A . 65 ARG N 1 1
2 2444 1 1 65 ARG NE N -1.438 -10.560 -3.297 1.00 . A A . 65 ARG NE 1 1
2 2445 1 1 65 ARG NH1 N -1.487 -11.261 -5.497 1.00 . A A . 65 ARG NH1 1 1
2 2446 1 1 65 ARG NH2 N 0.032 -12.171 -4.032 1.00 . A A . 65 ARG NH2 1 1
2 2447 1 1 65 ARG O O -1.263 -6.463 -4.099 1.00 . A A . 65 ARG O 1 1
2 2448 1 1 66 ASN C C -1.803 -5.875 -6.960 1.00 . A A . 66 ASN C 1 1
2 2449 1 1 66 ASN CA C -2.619 -7.074 -6.493 1.00 . A A . 66 ASN CA 1 1
2 2450 1 1 66 ASN CB C -3.744 -7.413 -7.473 1.00 . A A . 66 ASN CB 1 1
2 2451 1 1 66 ASN CG C -4.204 -8.848 -7.309 1.00 . A A . 66 ASN CG 1 1
2 2452 1 1 66 ASN H H -4.173 -6.950 -5.081 1.00 . A A . 66 ASN H 1 1
2 2453 1 1 66 ASN HA H -1.962 -7.926 -6.419 1.00 . A A . 66 ASN HA 1 1
2 2454 1 1 66 ASN HB2 H -4.585 -6.763 -7.277 1.00 . A A . 66 ASN HB2 1 1
2 2455 1 1 66 ASN HB3 H -3.413 -7.265 -8.482 1.00 . A A . 66 ASN HB3 1 1
2 2456 1 1 66 ASN HD21 H -6.027 -8.377 -7.934 1.00 . A A . 66 ASN HD21 1 1
2 2457 1 1 66 ASN HD22 H -5.776 -10.038 -7.518 1.00 . A A . 66 ASN HD22 1 1
2 2458 1 1 66 ASN N N -3.198 -6.859 -5.183 1.00 . A A . 66 ASN N 1 1
2 2459 1 1 66 ASN ND2 N -5.462 -9.113 -7.616 1.00 . A A . 66 ASN ND2 1 1
2 2460 1 1 66 ASN O O -0.793 -6.037 -7.644 1.00 . A A . 66 ASN O 1 1
2 2461 1 1 66 ASN OD1 O -3.432 -9.713 -6.895 1.00 . A A . 66 ASN OD1 1 1
2 2462 1 1 67 THR C C -0.260 -3.349 -5.945 1.00 . A A . 67 THR C 1 1
2 2463 1 1 67 THR CA C -1.448 -3.486 -6.897 1.00 . A A . 67 THR CA 1 1
2 2464 1 1 67 THR CB C -2.313 -2.218 -6.821 1.00 . A A . 67 THR CB 1 1
2 2465 1 1 67 THR CG2 C -1.504 -0.980 -7.190 1.00 . A A . 67 THR CG2 1 1
2 2466 1 1 67 THR H H -3.089 -4.579 -6.120 1.00 . A A . 67 THR H 1 1
2 2467 1 1 67 THR HA H -1.076 -3.585 -7.903 1.00 . A A . 67 THR HA 1 1
2 2468 1 1 67 THR HB H -2.663 -2.111 -5.811 1.00 . A A . 67 THR HB 1 1
2 2469 1 1 67 THR HG1 H -4.064 -2.991 -7.336 1.00 . A A . 67 THR HG1 1 1
2 2470 1 1 67 THR HG21 H -1.096 -1.098 -8.182 1.00 . A A . 67 THR HG21 1 1
2 2471 1 1 67 THR HG22 H -0.693 -0.852 -6.483 1.00 . A A . 67 THR HG22 1 1
2 2472 1 1 67 THR HG23 H -2.141 -0.109 -7.163 1.00 . A A . 67 THR HG23 1 1
2 2473 1 1 67 THR N N -2.223 -4.674 -6.587 1.00 . A A . 67 THR N 1 1
2 2474 1 1 67 THR O O 0.887 -3.246 -6.379 1.00 . A A . 67 THR O 1 1
2 2475 1 1 67 THR OG1 O -3.442 -2.341 -7.696 1.00 . A A . 67 THR OG1 1 1
2 2476 1 1 68 LEU C C 1.658 -4.099 -3.838 1.00 . A A . 68 LEU C 1 1
2 2477 1 1 68 LEU CA C 0.471 -3.188 -3.616 1.00 . A A . 68 LEU CA 1 1
2 2478 1 1 68 LEU CB C -0.095 -3.531 -2.248 1.00 . A A . 68 LEU CB 1 1
2 2479 1 1 68 LEU CD1 C -2.036 -3.566 -0.728 1.00 . A A . 68 LEU CD1 1 1
2 2480 1 1 68 LEU CD2 C -1.073 -1.377 -1.467 1.00 . A A . 68 LEU CD2 1 1
2 2481 1 1 68 LEU CG C -1.370 -2.814 -1.862 1.00 . A A . 68 LEU CG 1 1
2 2482 1 1 68 LEU H H -1.484 -3.493 -4.376 1.00 . A A . 68 LEU H 1 1
2 2483 1 1 68 LEU HA H 0.797 -2.159 -3.630 1.00 . A A . 68 LEU HA 1 1
2 2484 1 1 68 LEU HB2 H -0.287 -4.592 -2.222 1.00 . A A . 68 LEU HB2 1 1
2 2485 1 1 68 LEU HB3 H 0.654 -3.304 -1.508 1.00 . A A . 68 LEU HB3 1 1
2 2486 1 1 68 LEU HD11 H -2.000 -4.625 -0.927 1.00 . A A . 68 LEU HD11 1 1
2 2487 1 1 68 LEU HD12 H -3.067 -3.255 -0.653 1.00 . A A . 68 LEU HD12 1 1
2 2488 1 1 68 LEU HD13 H -1.525 -3.353 0.197 1.00 . A A . 68 LEU HD13 1 1
2 2489 1 1 68 LEU HD21 H -0.436 -1.367 -0.595 1.00 . A A . 68 LEU HD21 1 1
2 2490 1 1 68 LEU HD22 H -1.997 -0.866 -1.245 1.00 . A A . 68 LEU HD22 1 1
2 2491 1 1 68 LEU HD23 H -0.573 -0.877 -2.284 1.00 . A A . 68 LEU HD23 1 1
2 2492 1 1 68 LEU HG H -2.046 -2.804 -2.705 1.00 . A A . 68 LEU HG 1 1
2 2493 1 1 68 LEU N N -0.547 -3.364 -4.650 1.00 . A A . 68 LEU N 1 1
2 2494 1 1 68 LEU O O 2.780 -3.638 -4.035 1.00 . A A . 68 LEU O 1 1
2 2495 1 1 69 THR C C 3.219 -6.299 -5.160 1.00 . A A . 69 THR C 1 1
2 2496 1 1 69 THR CA C 2.427 -6.404 -3.852 1.00 . A A . 69 THR CA 1 1
2 2497 1 1 69 THR CB C 1.810 -7.818 -3.685 1.00 . A A . 69 THR CB 1 1
2 2498 1 1 69 THR CG2 C 1.267 -8.353 -5.003 1.00 . A A . 69 THR CG2 1 1
2 2499 1 1 69 THR H H 0.454 -5.692 -3.720 1.00 . A A . 69 THR H 1 1
2 2500 1 1 69 THR HA H 3.099 -6.225 -3.022 1.00 . A A . 69 THR HA 1 1
2 2501 1 1 69 THR HB H 0.988 -7.746 -2.986 1.00 . A A . 69 THR HB 1 1
2 2502 1 1 69 THR HG1 H 3.499 -8.836 -3.797 1.00 . A A . 69 THR HG1 1 1
2 2503 1 1 69 THR HG21 H 0.840 -9.333 -4.845 1.00 . A A . 69 THR HG21 1 1
2 2504 1 1 69 THR HG22 H 2.072 -8.422 -5.720 1.00 . A A . 69 THR HG22 1 1
2 2505 1 1 69 THR HG23 H 0.508 -7.685 -5.378 1.00 . A A . 69 THR HG23 1 1
2 2506 1 1 69 THR N N 1.389 -5.396 -3.799 1.00 . A A . 69 THR N 1 1
2 2507 1 1 69 THR O O 4.368 -6.727 -5.239 1.00 . A A . 69 THR O 1 1
2 2508 1 1 69 THR OG1 O 2.774 -8.733 -3.162 1.00 . A A . 69 THR OG1 1 1
2 2509 1 1 70 HIS C C 4.224 -4.306 -7.365 1.00 . A A . 70 HIS C 1 1
2 2510 1 1 70 HIS CA C 3.257 -5.480 -7.452 1.00 . A A . 70 HIS CA 1 1
2 2511 1 1 70 HIS CB C 2.215 -5.203 -8.544 1.00 . A A . 70 HIS CB 1 1
2 2512 1 1 70 HIS CD2 C 3.282 -3.959 -10.557 1.00 . A A . 70 HIS CD2 1 1
2 2513 1 1 70 HIS CE1 C 3.474 -5.656 -11.924 1.00 . A A . 70 HIS CE1 1 1
2 2514 1 1 70 HIS CG C 2.799 -5.051 -9.919 1.00 . A A . 70 HIS CG 1 1
2 2515 1 1 70 HIS H H 1.673 -5.408 -6.062 1.00 . A A . 70 HIS H 1 1
2 2516 1 1 70 HIS HA H 3.809 -6.369 -7.703 1.00 . A A . 70 HIS HA 1 1
2 2517 1 1 70 HIS HB2 H 1.499 -6.008 -8.571 1.00 . A A . 70 HIS HB2 1 1
2 2518 1 1 70 HIS HB3 H 1.698 -4.285 -8.305 1.00 . A A . 70 HIS HB3 1 1
2 2519 1 1 70 HIS HD1 H 2.676 -7.033 -10.634 1.00 . A A . 70 HIS HD1 1 1
2 2520 1 1 70 HIS HD2 H 3.336 -2.956 -10.155 1.00 . A A . 70 HIS HD2 1 1
2 2521 1 1 70 HIS HE1 H 3.696 -6.252 -12.796 1.00 . A A . 70 HIS HE1 1 1
2 2522 1 1 70 HIS HE2 H 4.214 -3.812 -12.435 1.00 . A A . 70 HIS HE2 1 1
2 2523 1 1 70 HIS N N 2.601 -5.701 -6.174 1.00 . A A . 70 HIS N 1 1
2 2524 1 1 70 HIS ND1 N 2.934 -6.098 -10.804 1.00 . A A . 70 HIS ND1 1 1
2 2525 1 1 70 HIS NE2 N 3.695 -4.362 -11.800 1.00 . A A . 70 HIS NE2 1 1
2 2526 1 1 70 HIS O O 5.349 -4.386 -7.839 1.00 . A A . 70 HIS O 1 1
2 2527 1 1 71 ASN C C 5.639 -2.042 -5.645 1.00 . A A . 71 ASN C 1 1
2 2528 1 1 71 ASN CA C 4.547 -1.983 -6.697 1.00 . A A . 71 ASN CA 1 1
2 2529 1 1 71 ASN CB C 3.636 -0.796 -6.426 1.00 . A A . 71 ASN CB 1 1
2 2530 1 1 71 ASN CG C 2.767 -0.459 -7.618 1.00 . A A . 71 ASN CG 1 1
2 2531 1 1 71 ASN H H 2.891 -3.252 -6.319 1.00 . A A . 71 ASN H 1 1
2 2532 1 1 71 ASN HA H 5.002 -1.838 -7.654 1.00 . A A . 71 ASN HA 1 1
2 2533 1 1 71 ASN HB2 H 2.994 -1.025 -5.589 1.00 . A A . 71 ASN HB2 1 1
2 2534 1 1 71 ASN HB3 H 4.240 0.067 -6.187 1.00 . A A . 71 ASN HB3 1 1
2 2535 1 1 71 ASN HD21 H 1.387 -1.714 -6.974 1.00 . A A . 71 ASN HD21 1 1
2 2536 1 1 71 ASN HD22 H 1.013 -0.865 -8.428 1.00 . A A . 71 ASN HD22 1 1
2 2537 1 1 71 ASN N N 3.771 -3.222 -6.751 1.00 . A A . 71 ASN N 1 1
2 2538 1 1 71 ASN ND2 N 1.610 -1.076 -7.685 1.00 . A A . 71 ASN ND2 1 1
2 2539 1 1 71 ASN O O 6.600 -1.275 -5.690 1.00 . A A . 71 ASN O 1 1
2 2540 1 1 71 ASN OD1 O 3.142 0.338 -8.476 1.00 . A A . 71 ASN OD1 1 1
2 2541 1 1 72 THR C C 7.245 -4.324 -3.754 1.00 . A A . 72 THR C 1 1
2 2542 1 1 72 THR CA C 6.423 -3.076 -3.612 1.00 . A A . 72 THR CA 1 1
2 2543 1 1 72 THR CB C 5.667 -3.086 -2.290 1.00 . A A . 72 THR CB 1 1
2 2544 1 1 72 THR CG2 C 4.951 -1.754 -2.110 1.00 . A A . 72 THR CG2 1 1
2 2545 1 1 72 THR H H 4.724 -3.558 -4.734 1.00 . A A . 72 THR H 1 1
2 2546 1 1 72 THR HA H 7.084 -2.226 -3.627 1.00 . A A . 72 THR HA 1 1
2 2547 1 1 72 THR HB H 6.363 -3.239 -1.479 1.00 . A A . 72 THR HB 1 1
2 2548 1 1 72 THR HG1 H 3.901 -3.851 -2.732 1.00 . A A . 72 THR HG1 1 1
2 2549 1 1 72 THR HG21 H 5.521 -0.965 -2.590 1.00 . A A . 72 THR HG21 1 1
2 2550 1 1 72 THR HG22 H 4.856 -1.536 -1.058 1.00 . A A . 72 THR HG22 1 1
2 2551 1 1 72 THR HG23 H 3.971 -1.811 -2.560 1.00 . A A . 72 THR HG23 1 1
2 2552 1 1 72 THR N N 5.489 -2.954 -4.703 1.00 . A A . 72 THR N 1 1
2 2553 1 1 72 THR O O 8.147 -4.573 -2.965 1.00 . A A . 72 THR O 1 1
2 2554 1 1 72 THR OG1 O 4.709 -4.153 -2.299 1.00 . A A . 72 THR OG1 1 1
2 2555 1 1 73 GLY C C 7.606 -7.408 -4.226 1.00 . A A . 73 GLY C 1 1
2 2556 1 1 73 GLY CA C 7.753 -6.221 -5.131 1.00 . A A . 73 GLY CA 1 1
2 2557 1 1 73 GLY H H 6.025 -5.008 -5.176 1.00 . A A . 73 GLY H 1 1
2 2558 1 1 73 GLY HA2 H 7.527 -6.513 -6.143 1.00 . A A . 73 GLY HA2 1 1
2 2559 1 1 73 GLY HA3 H 8.764 -5.876 -5.077 1.00 . A A . 73 GLY HA3 1 1
2 2560 1 1 73 GLY N N 6.894 -5.131 -4.740 1.00 . A A . 73 GLY N 1 1
2 2561 1 1 73 GLY O O 8.345 -8.390 -4.320 1.00 . A A . 73 GLY O 1 1
2 2562 1 1 74 LEU C C 5.624 -9.449 -2.900 1.00 . A A . 74 LEU C 1 1
2 2563 1 1 74 LEU CA C 6.419 -8.289 -2.339 1.00 . A A . 74 LEU CA 1 1
2 2564 1 1 74 LEU CB C 5.705 -7.624 -1.170 1.00 . A A . 74 LEU CB 1 1
2 2565 1 1 74 LEU CD1 C 7.677 -7.460 0.305 1.00 . A A . 74 LEU CD1 1 1
2 2566 1 1 74 LEU CD2 C 5.369 -7.459 1.287 1.00 . A A . 74 LEU CD2 1 1
2 2567 1 1 74 LEU CG C 6.260 -8.000 0.186 1.00 . A A . 74 LEU CG 1 1
2 2568 1 1 74 LEU H H 6.083 -6.501 -3.361 1.00 . A A . 74 LEU H 1 1
2 2569 1 1 74 LEU HA H 7.373 -8.665 -2.005 1.00 . A A . 74 LEU HA 1 1
2 2570 1 1 74 LEU HB2 H 5.800 -6.553 -1.287 1.00 . A A . 74 LEU HB2 1 1
2 2571 1 1 74 LEU HB3 H 4.663 -7.875 -1.202 1.00 . A A . 74 LEU HB3 1 1
2 2572 1 1 74 LEU HD11 H 7.641 -6.396 0.486 1.00 . A A . 74 LEU HD11 1 1
2 2573 1 1 74 LEU HD12 H 8.207 -7.643 -0.624 1.00 . A A . 74 LEU HD12 1 1
2 2574 1 1 74 LEU HD13 H 8.187 -7.952 1.119 1.00 . A A . 74 LEU HD13 1 1
2 2575 1 1 74 LEU HD21 H 4.343 -7.728 1.084 1.00 . A A . 74 LEU HD21 1 1
2 2576 1 1 74 LEU HD22 H 5.461 -6.385 1.331 1.00 . A A . 74 LEU HD22 1 1
2 2577 1 1 74 LEU HD23 H 5.669 -7.885 2.231 1.00 . A A . 74 LEU HD23 1 1
2 2578 1 1 74 LEU HG H 6.297 -9.075 0.272 1.00 . A A . 74 LEU HG 1 1
2 2579 1 1 74 LEU N N 6.650 -7.297 -3.344 1.00 . A A . 74 LEU N 1 1
2 2580 1 1 74 LEU O O 5.147 -9.407 -4.039 1.00 . A A . 74 LEU O 1 1
2 2581 1 1 75 ASP C C 3.965 -12.246 -1.412 1.00 . A A . 75 ASP C 1 1
2 2582 1 1 75 ASP CA C 4.816 -11.692 -2.543 1.00 . A A . 75 ASP CA 1 1
2 2583 1 1 75 ASP CB C 5.835 -12.722 -3.005 1.00 . A A . 75 ASP CB 1 1
2 2584 1 1 75 ASP CG C 5.195 -13.930 -3.662 1.00 . A A . 75 ASP CG 1 1
2 2585 1 1 75 ASP H H 5.896 -10.460 -1.208 1.00 . A A . 75 ASP H 1 1
2 2586 1 1 75 ASP HA H 4.176 -11.433 -3.371 1.00 . A A . 75 ASP HA 1 1
2 2587 1 1 75 ASP HB2 H 6.504 -12.261 -3.716 1.00 . A A . 75 ASP HB2 1 1
2 2588 1 1 75 ASP HB3 H 6.397 -13.043 -2.149 1.00 . A A . 75 ASP HB3 1 1
2 2589 1 1 75 ASP N N 5.502 -10.492 -2.108 1.00 . A A . 75 ASP N 1 1
2 2590 1 1 75 ASP O O 4.164 -13.364 -0.945 1.00 . A A . 75 ASP O 1 1
2 2591 1 1 75 ASP OD1 O 5.136 -14.992 -3.011 1.00 . A A . 75 ASP OD1 1 1
2 2592 1 1 75 ASP OD2 O 4.741 -13.827 -4.822 1.00 . A A . 75 ASP OD2 1 1
2 2593 1 1 76 LEU C C 0.704 -11.905 -0.382 1.00 . A A . 76 LEU C 1 1
2 2594 1 1 76 LEU CA C 2.141 -11.833 0.119 1.00 . A A . 76 LEU CA 1 1
2 2595 1 1 76 LEU CB C 2.251 -10.867 1.303 1.00 . A A . 76 LEU CB 1 1
2 2596 1 1 76 LEU CD1 C 3.581 -9.942 3.219 1.00 . A A . 76 LEU CD1 1 1
2 2597 1 1 76 LEU CD2 C 4.034 -12.255 2.407 1.00 . A A . 76 LEU CD2 1 1
2 2598 1 1 76 LEU CG C 3.616 -10.850 2.003 1.00 . A A . 76 LEU CG 1 1
2 2599 1 1 76 LEU H H 2.972 -10.534 -1.329 1.00 . A A . 76 LEU H 1 1
2 2600 1 1 76 LEU HA H 2.440 -12.818 0.444 1.00 . A A . 76 LEU HA 1 1
2 2601 1 1 76 LEU HB2 H 2.040 -9.870 0.945 1.00 . A A . 76 LEU HB2 1 1
2 2602 1 1 76 LEU HB3 H 1.502 -11.138 2.031 1.00 . A A . 76 LEU HB3 1 1
2 2603 1 1 76 LEU HD11 H 2.853 -10.314 3.925 1.00 . A A . 76 LEU HD11 1 1
2 2604 1 1 76 LEU HD12 H 3.307 -8.943 2.914 1.00 . A A . 76 LEU HD12 1 1
2 2605 1 1 76 LEU HD13 H 4.556 -9.923 3.683 1.00 . A A . 76 LEU HD13 1 1
2 2606 1 1 76 LEU HD21 H 4.154 -12.864 1.523 1.00 . A A . 76 LEU HD21 1 1
2 2607 1 1 76 LEU HD22 H 3.276 -12.688 3.043 1.00 . A A . 76 LEU HD22 1 1
2 2608 1 1 76 LEU HD23 H 4.972 -12.211 2.942 1.00 . A A . 76 LEU HD23 1 1
2 2609 1 1 76 LEU HG H 4.358 -10.463 1.320 1.00 . A A . 76 LEU HG 1 1
2 2610 1 1 76 LEU N N 3.042 -11.432 -0.949 1.00 . A A . 76 LEU N 1 1
2 2611 1 1 76 LEU O O 0.293 -11.121 -1.239 1.00 . A A . 76 LEU O 1 1
2 2612 1 1 77 PRO C C -2.389 -11.952 0.275 1.00 . A A . 77 PRO C 1 1
2 2613 1 1 77 PRO CA C -1.475 -13.078 -0.230 1.00 . A A . 77 PRO CA 1 1
2 2614 1 1 77 PRO CB C -1.820 -14.406 0.461 1.00 . A A . 77 PRO CB 1 1
2 2615 1 1 77 PRO CD C 0.393 -13.862 1.135 1.00 . A A . 77 PRO CD 1 1
2 2616 1 1 77 PRO CG C -0.879 -14.497 1.605 1.00 . A A . 77 PRO CG 1 1
2 2617 1 1 77 PRO HA H -1.593 -13.183 -1.299 1.00 . A A . 77 PRO HA 1 1
2 2618 1 1 77 PRO HB2 H -2.846 -14.385 0.797 1.00 . A A . 77 PRO HB2 1 1
2 2619 1 1 77 PRO HB3 H -1.678 -15.220 -0.232 1.00 . A A . 77 PRO HB3 1 1
2 2620 1 1 77 PRO HD2 H 0.897 -13.375 1.957 1.00 . A A . 77 PRO HD2 1 1
2 2621 1 1 77 PRO HD3 H 1.037 -14.599 0.678 1.00 . A A . 77 PRO HD3 1 1
2 2622 1 1 77 PRO HG2 H -1.277 -13.959 2.453 1.00 . A A . 77 PRO HG2 1 1
2 2623 1 1 77 PRO HG3 H -0.709 -15.532 1.860 1.00 . A A . 77 PRO HG3 1 1
2 2624 1 1 77 PRO N N -0.065 -12.873 0.138 1.00 . A A . 77 PRO N 1 1
2 2625 1 1 77 PRO O O -1.907 -10.979 0.851 1.00 . A A . 77 PRO O 1 1
2 2626 1 1 78 PRO C C -4.702 -11.018 2.102 1.00 . A A . 78 PRO C 1 1
2 2627 1 1 78 PRO CA C -4.720 -11.113 0.572 1.00 . A A . 78 PRO CA 1 1
2 2628 1 1 78 PRO CB C -6.057 -11.705 0.104 1.00 . A A . 78 PRO CB 1 1
2 2629 1 1 78 PRO CD C -4.347 -13.043 -0.858 1.00 . A A . 78 PRO CD 1 1
2 2630 1 1 78 PRO CG C -5.746 -13.094 -0.337 1.00 . A A . 78 PRO CG 1 1
2 2631 1 1 78 PRO HA H -4.604 -10.122 0.158 1.00 . A A . 78 PRO HA 1 1
2 2632 1 1 78 PRO HB2 H -6.758 -11.702 0.924 1.00 . A A . 78 PRO HB2 1 1
2 2633 1 1 78 PRO HB3 H -6.446 -11.112 -0.708 1.00 . A A . 78 PRO HB3 1 1
2 2634 1 1 78 PRO HD2 H -3.871 -14.007 -0.766 1.00 . A A . 78 PRO HD2 1 1
2 2635 1 1 78 PRO HD3 H -4.336 -12.710 -1.885 1.00 . A A . 78 PRO HD3 1 1
2 2636 1 1 78 PRO HG2 H -5.811 -13.770 0.503 1.00 . A A . 78 PRO HG2 1 1
2 2637 1 1 78 PRO HG3 H -6.428 -13.395 -1.117 1.00 . A A . 78 PRO HG3 1 1
2 2638 1 1 78 PRO N N -3.716 -12.049 0.024 1.00 . A A . 78 PRO N 1 1
2 2639 1 1 78 PRO O O -3.695 -11.316 2.745 1.00 . A A . 78 PRO O 1 1
2 2640 1 1 79 THR C C -4.957 -9.294 4.624 1.00 . A A . 79 THR C 1 1
2 2641 1 1 79 THR CA C -5.961 -10.332 4.122 1.00 . A A . 79 THR CA 1 1
2 2642 1 1 79 THR CB C -5.910 -11.620 4.990 1.00 . A A . 79 THR CB 1 1
2 2643 1 1 79 THR CG2 C -7.070 -12.542 4.644 1.00 . A A . 79 THR CG2 1 1
2 2644 1 1 79 THR H H -6.628 -10.406 2.145 1.00 . A A . 79 THR H 1 1
2 2645 1 1 79 THR HA H -6.946 -9.905 4.257 1.00 . A A . 79 THR HA 1 1
2 2646 1 1 79 THR HB H -6.010 -11.330 6.026 1.00 . A A . 79 THR HB 1 1
2 2647 1 1 79 THR HG1 H -4.219 -11.998 4.038 1.00 . A A . 79 THR HG1 1 1
2 2648 1 1 79 THR HG21 H -7.013 -12.816 3.599 1.00 . A A . 79 THR HG21 1 1
2 2649 1 1 79 THR HG22 H -8.004 -12.032 4.830 1.00 . A A . 79 THR HG22 1 1
2 2650 1 1 79 THR HG23 H -7.019 -13.433 5.252 1.00 . A A . 79 THR HG23 1 1
2 2651 1 1 79 THR N N -5.828 -10.582 2.684 1.00 . A A . 79 THR N 1 1
2 2652 1 1 79 THR O O -4.748 -9.143 5.829 1.00 . A A . 79 THR O 1 1
2 2653 1 1 79 THR OG1 O -4.676 -12.328 4.825 1.00 . A A . 79 THR OG1 1 1
2 2654 1 1 80 LEU C C -4.297 -6.289 4.564 1.00 . A A . 80 LEU C 1 1
2 2655 1 1 80 LEU CA C -3.476 -7.454 4.042 1.00 . A A . 80 LEU CA 1 1
2 2656 1 1 80 LEU CB C -2.657 -7.008 2.825 1.00 . A A . 80 LEU CB 1 1
2 2657 1 1 80 LEU CD1 C -1.061 -7.533 0.964 1.00 . A A . 80 LEU CD1 1 1
2 2658 1 1 80 LEU CD2 C -0.807 -8.672 3.171 1.00 . A A . 80 LEU CD2 1 1
2 2659 1 1 80 LEU CG C -1.796 -8.092 2.173 1.00 . A A . 80 LEU CG 1 1
2 2660 1 1 80 LEU H H -4.490 -8.784 2.749 1.00 . A A . 80 LEU H 1 1
2 2661 1 1 80 LEU HA H -2.809 -7.786 4.822 1.00 . A A . 80 LEU HA 1 1
2 2662 1 1 80 LEU HB2 H -3.341 -6.625 2.081 1.00 . A A . 80 LEU HB2 1 1
2 2663 1 1 80 LEU HB3 H -2.006 -6.203 3.134 1.00 . A A . 80 LEU HB3 1 1
2 2664 1 1 80 LEU HD11 H -0.453 -8.308 0.521 1.00 . A A . 80 LEU HD11 1 1
2 2665 1 1 80 LEU HD12 H -0.430 -6.713 1.273 1.00 . A A . 80 LEU HD12 1 1
2 2666 1 1 80 LEU HD13 H -1.779 -7.180 0.238 1.00 . A A . 80 LEU HD13 1 1
2 2667 1 1 80 LEU HD21 H -0.172 -7.883 3.549 1.00 . A A . 80 LEU HD21 1 1
2 2668 1 1 80 LEU HD22 H -0.199 -9.420 2.684 1.00 . A A . 80 LEU HD22 1 1
2 2669 1 1 80 LEU HD23 H -1.346 -9.125 3.991 1.00 . A A . 80 LEU HD23 1 1
2 2670 1 1 80 LEU HG H -2.436 -8.894 1.831 1.00 . A A . 80 LEU HG 1 1
2 2671 1 1 80 LEU N N -4.357 -8.559 3.694 1.00 . A A . 80 LEU N 1 1
2 2672 1 1 80 LEU O O -3.888 -5.601 5.492 1.00 . A A . 80 LEU O 1 1
2 2673 1 1 81 ILE C C -6.984 -5.373 5.739 1.00 . A A . 81 ILE C 1 1
2 2674 1 1 81 ILE CA C -6.368 -5.019 4.395 1.00 . A A . 81 ILE CA 1 1
2 2675 1 1 81 ILE CB C -7.495 -4.774 3.360 1.00 . A A . 81 ILE CB 1 1
2 2676 1 1 81 ILE CD1 C -5.750 -3.705 1.896 1.00 . A A . 81 ILE CD1 1 1
2 2677 1 1 81 ILE CG1 C -6.918 -4.642 1.965 1.00 . A A . 81 ILE CG1 1 1
2 2678 1 1 81 ILE CG2 C -8.267 -3.513 3.674 1.00 . A A . 81 ILE CG2 1 1
2 2679 1 1 81 ILE H H -5.713 -6.665 3.210 1.00 . A A . 81 ILE H 1 1
2 2680 1 1 81 ILE HA H -5.792 -4.111 4.498 1.00 . A A . 81 ILE HA 1 1
2 2681 1 1 81 ILE HB H -8.176 -5.606 3.387 1.00 . A A . 81 ILE HB 1 1
2 2682 1 1 81 ILE HD11 H -6.083 -2.702 2.121 1.00 . A A . 81 ILE HD11 1 1
2 2683 1 1 81 ILE HD12 H -5.326 -3.736 0.906 1.00 . A A . 81 ILE HD12 1 1
2 2684 1 1 81 ILE HD13 H -5.005 -4.005 2.622 1.00 . A A . 81 ILE HD13 1 1
2 2685 1 1 81 ILE HG12 H -6.597 -5.597 1.613 1.00 . A A . 81 ILE HG12 1 1
2 2686 1 1 81 ILE HG13 H -7.685 -4.262 1.311 1.00 . A A . 81 ILE HG13 1 1
2 2687 1 1 81 ILE HG21 H -7.599 -2.669 3.607 1.00 . A A . 81 ILE HG21 1 1
2 2688 1 1 81 ILE HG22 H -8.683 -3.575 4.666 1.00 . A A . 81 ILE HG22 1 1
2 2689 1 1 81 ILE HG23 H -9.062 -3.390 2.949 1.00 . A A . 81 ILE HG23 1 1
2 2690 1 1 81 ILE N N -5.464 -6.087 3.966 1.00 . A A . 81 ILE N 1 1
2 2691 1 1 81 ILE O O -7.251 -4.512 6.574 1.00 . A A . 81 ILE O 1 1
2 2692 1 1 82 PHE C C -6.766 -7.073 8.323 1.00 . A A . 82 PHE C 1 1
2 2693 1 1 82 PHE CA C -7.758 -7.187 7.162 1.00 . A A . 82 PHE CA 1 1
2 2694 1 1 82 PHE CB C -8.165 -8.641 6.939 1.00 . A A . 82 PHE CB 1 1
2 2695 1 1 82 PHE CD1 C -10.543 -9.214 6.391 1.00 . A A . 82 PHE CD1 1 1
2 2696 1 1 82 PHE CD2 C -9.111 -8.550 4.603 1.00 . A A . 82 PHE CD2 1 1
2 2697 1 1 82 PHE CE1 C -11.588 -9.367 5.500 1.00 . A A . 82 PHE CE1 1 1
2 2698 1 1 82 PHE CE2 C -10.153 -8.700 3.708 1.00 . A A . 82 PHE CE2 1 1
2 2699 1 1 82 PHE CG C -9.295 -8.807 5.956 1.00 . A A . 82 PHE CG 1 1
2 2700 1 1 82 PHE CZ C -11.393 -9.110 4.157 1.00 . A A . 82 PHE CZ 1 1
2 2701 1 1 82 PHE H H -7.023 -7.281 5.198 1.00 . A A . 82 PHE H 1 1
2 2702 1 1 82 PHE HA H -8.638 -6.610 7.399 1.00 . A A . 82 PHE HA 1 1
2 2703 1 1 82 PHE HB2 H -7.316 -9.193 6.566 1.00 . A A . 82 PHE HB2 1 1
2 2704 1 1 82 PHE HB3 H -8.476 -9.063 7.875 1.00 . A A . 82 PHE HB3 1 1
2 2705 1 1 82 PHE HD1 H -10.698 -9.417 7.440 1.00 . A A . 82 PHE HD1 1 1
2 2706 1 1 82 PHE HD2 H -8.142 -8.226 4.248 1.00 . A A . 82 PHE HD2 1 1
2 2707 1 1 82 PHE HE1 H -12.554 -9.688 5.855 1.00 . A A . 82 PHE HE1 1 1
2 2708 1 1 82 PHE HE2 H -9.998 -8.500 2.659 1.00 . A A . 82 PHE HE2 1 1
2 2709 1 1 82 PHE HZ H -12.208 -9.228 3.459 1.00 . A A . 82 PHE HZ 1 1
2 2710 1 1 82 PHE N N -7.200 -6.662 5.930 1.00 . A A . 82 PHE N 1 1
2 2711 1 1 82 PHE O O -7.163 -7.009 9.487 1.00 . A A . 82 PHE O 1 1
2 2712 1 1 83 ASP C C -4.049 -5.416 9.128 1.00 . A A . 83 ASP C 1 1
2 2713 1 1 83 ASP CA C -4.443 -6.886 9.021 1.00 . A A . 83 ASP CA 1 1
2 2714 1 1 83 ASP CB C -3.207 -7.727 8.686 1.00 . A A . 83 ASP CB 1 1
2 2715 1 1 83 ASP CG C -2.233 -7.826 9.847 1.00 . A A . 83 ASP CG 1 1
2 2716 1 1 83 ASP H H -5.218 -7.180 7.069 1.00 . A A . 83 ASP H 1 1
2 2717 1 1 83 ASP HA H -4.846 -7.209 9.968 1.00 . A A . 83 ASP HA 1 1
2 2718 1 1 83 ASP HB2 H -3.520 -8.723 8.419 1.00 . A A . 83 ASP HB2 1 1
2 2719 1 1 83 ASP HB3 H -2.696 -7.279 7.848 1.00 . A A . 83 ASP HB3 1 1
2 2720 1 1 83 ASP N N -5.478 -7.058 8.003 1.00 . A A . 83 ASP N 1 1
2 2721 1 1 83 ASP O O -3.712 -4.919 10.201 1.00 . A A . 83 ASP O 1 1
2 2722 1 1 83 ASP OD1 O -2.216 -8.872 10.529 1.00 . A A . 83 ASP OD1 1 1
2 2723 1 1 83 ASP OD2 O -1.467 -6.869 10.082 1.00 . A A . 83 ASP OD2 1 1
2 2724 1 1 84 HIS C C -4.881 -2.540 7.268 1.00 . A A . 84 HIS C 1 1
2 2725 1 1 84 HIS CA C -3.752 -3.314 7.931 1.00 . A A . 84 HIS CA 1 1
2 2726 1 1 84 HIS CB C -2.457 -3.132 7.141 1.00 . A A . 84 HIS CB 1 1
2 2727 1 1 84 HIS CD2 C -0.667 -4.864 7.852 1.00 . A A . 84 HIS CD2 1 1
2 2728 1 1 84 HIS CE1 C 0.547 -3.573 9.138 1.00 . A A . 84 HIS CE1 1 1
2 2729 1 1 84 HIS CG C -1.239 -3.639 7.849 1.00 . A A . 84 HIS CG 1 1
2 2730 1 1 84 HIS H H -4.445 -5.164 7.186 1.00 . A A . 84 HIS H 1 1
2 2731 1 1 84 HIS HA H -3.613 -2.949 8.938 1.00 . A A . 84 HIS HA 1 1
2 2732 1 1 84 HIS HB2 H -2.545 -3.669 6.212 1.00 . A A . 84 HIS HB2 1 1
2 2733 1 1 84 HIS HB3 H -2.317 -2.086 6.923 1.00 . A A . 84 HIS HB3 1 1
2 2734 1 1 84 HIS HD1 H -0.610 -1.908 8.885 1.00 . A A . 84 HIS HD1 1 1
2 2735 1 1 84 HIS HD2 H -1.023 -5.739 7.323 1.00 . A A . 84 HIS HD2 1 1
2 2736 1 1 84 HIS HE1 H 1.319 -3.221 9.804 1.00 . A A . 84 HIS HE1 1 1
2 2737 1 1 84 HIS HE2 H 0.952 -5.572 8.985 1.00 . A A . 84 HIS HE2 1 1
2 2738 1 1 84 HIS N N -4.111 -4.723 8.002 1.00 . A A . 84 HIS N 1 1
2 2739 1 1 84 HIS ND1 N -0.453 -2.855 8.667 1.00 . A A . 84 HIS ND1 1 1
2 2740 1 1 84 HIS NE2 N 0.442 -4.796 8.658 1.00 . A A . 84 HIS NE2 1 1
2 2741 1 1 84 HIS O O -4.909 -2.390 6.049 1.00 . A A . 84 HIS O 1 1
2 2742 1 1 85 PRO C C -7.083 -0.056 7.133 1.00 . A A . 85 PRO C 1 1
2 2743 1 1 85 PRO CA C -7.090 -1.522 7.557 1.00 . A A . 85 PRO CA 1 1
2 2744 1 1 85 PRO CB C -8.016 -1.717 8.752 1.00 . A A . 85 PRO CB 1 1
2 2745 1 1 85 PRO CD C -5.754 -1.945 9.538 1.00 . A A . 85 PRO CD 1 1
2 2746 1 1 85 PRO CG C -7.137 -1.492 9.938 1.00 . A A . 85 PRO CG 1 1
2 2747 1 1 85 PRO HA H -7.445 -2.120 6.732 1.00 . A A . 85 PRO HA 1 1
2 2748 1 1 85 PRO HB2 H -8.821 -0.998 8.711 1.00 . A A . 85 PRO HB2 1 1
2 2749 1 1 85 PRO HB3 H -8.417 -2.719 8.743 1.00 . A A . 85 PRO HB3 1 1
2 2750 1 1 85 PRO HD2 H -5.016 -1.218 9.844 1.00 . A A . 85 PRO HD2 1 1
2 2751 1 1 85 PRO HD3 H -5.534 -2.910 9.971 1.00 . A A . 85 PRO HD3 1 1
2 2752 1 1 85 PRO HG2 H -7.127 -0.442 10.191 1.00 . A A . 85 PRO HG2 1 1
2 2753 1 1 85 PRO HG3 H -7.495 -2.075 10.773 1.00 . A A . 85 PRO HG3 1 1
2 2754 1 1 85 PRO N N -5.826 -2.034 8.067 1.00 . A A . 85 PRO N 1 1
2 2755 1 1 85 PRO O O -8.134 0.476 6.791 1.00 . A A . 85 PRO O 1 1
2 2756 1 1 86 THR C C -4.766 2.178 5.666 1.00 . A A . 86 THR C 1 1
2 2757 1 1 86 THR CA C -5.893 1.992 6.678 1.00 . A A . 86 THR CA 1 1
2 2758 1 1 86 THR CB C -5.699 2.982 7.846 1.00 . A A . 86 THR CB 1 1
2 2759 1 1 86 THR CG2 C -6.804 2.847 8.883 1.00 . A A . 86 THR CG2 1 1
2 2760 1 1 86 THR H H -5.106 0.181 7.421 1.00 . A A . 86 THR H 1 1
2 2761 1 1 86 THR HA H -6.830 2.209 6.198 1.00 . A A . 86 THR HA 1 1
2 2762 1 1 86 THR HB H -5.729 3.984 7.445 1.00 . A A . 86 THR HB 1 1
2 2763 1 1 86 THR HG1 H -4.542 2.762 9.434 1.00 . A A . 86 THR HG1 1 1
2 2764 1 1 86 THR HG21 H -6.838 1.829 9.244 1.00 . A A . 86 THR HG21 1 1
2 2765 1 1 86 THR HG22 H -7.753 3.102 8.436 1.00 . A A . 86 THR HG22 1 1
2 2766 1 1 86 THR HG23 H -6.606 3.513 9.709 1.00 . A A . 86 THR HG23 1 1
2 2767 1 1 86 THR N N -5.938 0.610 7.135 1.00 . A A . 86 THR N 1 1
2 2768 1 1 86 THR O O -3.810 1.404 5.677 1.00 . A A . 86 THR O 1 1
2 2769 1 1 86 THR OG1 O -4.429 2.767 8.474 1.00 . A A . 86 THR OG1 1 1
2 2770 1 1 87 PRO C C -2.460 3.732 4.554 1.00 . A A . 87 PRO C 1 1
2 2771 1 1 87 PRO CA C -3.766 3.466 3.816 1.00 . A A . 87 PRO CA 1 1
2 2772 1 1 87 PRO CB C -4.248 4.699 3.052 1.00 . A A . 87 PRO CB 1 1
2 2773 1 1 87 PRO CD C -6.028 4.031 4.520 1.00 . A A . 87 PRO CD 1 1
2 2774 1 1 87 PRO CG C -5.733 4.668 3.186 1.00 . A A . 87 PRO CG 1 1
2 2775 1 1 87 PRO HA H -3.618 2.658 3.128 1.00 . A A . 87 PRO HA 1 1
2 2776 1 1 87 PRO HB2 H -3.823 5.590 3.483 1.00 . A A . 87 PRO HB2 1 1
2 2777 1 1 87 PRO HB3 H -3.948 4.620 2.017 1.00 . A A . 87 PRO HB3 1 1
2 2778 1 1 87 PRO HD2 H -6.107 4.784 5.289 1.00 . A A . 87 PRO HD2 1 1
2 2779 1 1 87 PRO HD3 H -6.935 3.448 4.464 1.00 . A A . 87 PRO HD3 1 1
2 2780 1 1 87 PRO HG2 H -6.124 5.673 3.158 1.00 . A A . 87 PRO HG2 1 1
2 2781 1 1 87 PRO HG3 H -6.159 4.077 2.388 1.00 . A A . 87 PRO HG3 1 1
2 2782 1 1 87 PRO N N -4.860 3.167 4.749 1.00 . A A . 87 PRO N 1 1
2 2783 1 1 87 PRO O O -1.376 3.445 4.048 1.00 . A A . 87 PRO O 1 1
2 2784 1 1 88 HIS C C -0.933 3.023 7.049 1.00 . A A . 88 HIS C 1 1
2 2785 1 1 88 HIS CA C -1.456 4.408 6.670 1.00 . A A . 88 HIS CA 1 1
2 2786 1 1 88 HIS CB C -1.905 5.178 7.919 1.00 . A A . 88 HIS CB 1 1
2 2787 1 1 88 HIS CD2 C -0.706 4.873 10.195 1.00 . A A . 88 HIS CD2 1 1
2 2788 1 1 88 HIS CE1 C 0.986 6.221 9.862 1.00 . A A . 88 HIS CE1 1 1
2 2789 1 1 88 HIS CG C -0.839 5.390 8.952 1.00 . A A . 88 HIS CG 1 1
2 2790 1 1 88 HIS H H -3.470 4.580 6.053 1.00 . A A . 88 HIS H 1 1
2 2791 1 1 88 HIS HA H -0.671 4.956 6.168 1.00 . A A . 88 HIS HA 1 1
2 2792 1 1 88 HIS HB2 H -2.266 6.146 7.620 1.00 . A A . 88 HIS HB2 1 1
2 2793 1 1 88 HIS HB3 H -2.712 4.634 8.387 1.00 . A A . 88 HIS HB3 1 1
2 2794 1 1 88 HIS HD1 H 0.420 6.773 7.974 1.00 . A A . 88 HIS HD1 1 1
2 2795 1 1 88 HIS HD2 H -1.383 4.180 10.674 1.00 . A A . 88 HIS HD2 1 1
2 2796 1 1 88 HIS HE1 H 1.892 6.785 10.010 1.00 . A A . 88 HIS HE1 1 1
2 2797 1 1 88 HIS HE2 H 0.703 5.325 11.681 1.00 . A A . 88 HIS HE2 1 1
2 2798 1 1 88 HIS N N -2.584 4.269 5.763 1.00 . A A . 88 HIS N 1 1
2 2799 1 1 88 HIS ND1 N 0.238 6.232 8.774 1.00 . A A . 88 HIS ND1 1 1
2 2800 1 1 88 HIS NE2 N 0.433 5.405 10.737 1.00 . A A . 88 HIS NE2 1 1
2 2801 1 1 88 HIS O O 0.249 2.733 6.897 1.00 . A A . 88 HIS O 1 1
2 2802 1 1 89 ALA C C -0.855 0.001 6.828 1.00 . A A . 89 ALA C 1 1
2 2803 1 1 89 ALA CA C -1.517 0.813 7.934 1.00 . A A . 89 ALA CA 1 1
2 2804 1 1 89 ALA CB C -2.771 0.100 8.399 1.00 . A A . 89 ALA CB 1 1
2 2805 1 1 89 ALA H H -2.774 2.481 7.603 1.00 . A A . 89 ALA H 1 1
2 2806 1 1 89 ALA HA H -0.840 0.873 8.771 1.00 . A A . 89 ALA HA 1 1
2 2807 1 1 89 ALA HB1 H -2.515 -0.900 8.720 1.00 . A A . 89 ALA HB1 1 1
2 2808 1 1 89 ALA HB2 H -3.475 0.047 7.580 1.00 . A A . 89 ALA HB2 1 1
2 2809 1 1 89 ALA HB3 H -3.214 0.644 9.220 1.00 . A A . 89 ALA HB3 1 1
2 2810 1 1 89 ALA N N -1.842 2.174 7.516 1.00 . A A . 89 ALA N 1 1
2 2811 1 1 89 ALA O O 0.226 -0.548 7.029 1.00 . A A . 89 ALA O 1 1
2 2812 1 1 90 LEU C C 0.409 -0.370 4.208 1.00 . A A . 90 LEU C 1 1
2 2813 1 1 90 LEU CA C -0.970 -0.865 4.549 1.00 . A A . 90 LEU CA 1 1
2 2814 1 1 90 LEU CB C -1.847 -0.685 3.325 1.00 . A A . 90 LEU CB 1 1
2 2815 1 1 90 LEU CD1 C -2.773 -3.003 3.510 1.00 . A A . 90 LEU CD1 1 1
2 2816 1 1 90 LEU CD2 C -3.195 -1.637 1.480 1.00 . A A . 90 LEU CD2 1 1
2 2817 1 1 90 LEU CG C -2.202 -1.957 2.572 1.00 . A A . 90 LEU CG 1 1
2 2818 1 1 90 LEU H H -2.425 0.259 5.592 1.00 . A A . 90 LEU H 1 1
2 2819 1 1 90 LEU HA H -0.922 -1.908 4.812 1.00 . A A . 90 LEU HA 1 1
2 2820 1 1 90 LEU HB2 H -2.750 -0.195 3.623 1.00 . A A . 90 LEU HB2 1 1
2 2821 1 1 90 LEU HB3 H -1.326 -0.038 2.643 1.00 . A A . 90 LEU HB3 1 1
2 2822 1 1 90 LEU HD11 H -2.034 -3.270 4.247 1.00 . A A . 90 LEU HD11 1 1
2 2823 1 1 90 LEU HD12 H -3.047 -3.880 2.944 1.00 . A A . 90 LEU HD12 1 1
2 2824 1 1 90 LEU HD13 H -3.647 -2.603 4.002 1.00 . A A . 90 LEU HD13 1 1
2 2825 1 1 90 LEU HD21 H -2.736 -0.985 0.752 1.00 . A A . 90 LEU HD21 1 1
2 2826 1 1 90 LEU HD22 H -4.057 -1.147 1.910 1.00 . A A . 90 LEU HD22 1 1
2 2827 1 1 90 LEU HD23 H -3.508 -2.550 1.002 1.00 . A A . 90 LEU HD23 1 1
2 2828 1 1 90 LEU HG H -1.312 -2.362 2.113 1.00 . A A . 90 LEU HG 1 1
2 2829 1 1 90 LEU N N -1.520 -0.123 5.682 1.00 . A A . 90 LEU N 1 1
2 2830 1 1 90 LEU O O 1.321 -1.152 3.932 1.00 . A A . 90 LEU O 1 1
2 2831 1 1 91 THR C C 2.841 1.120 4.972 1.00 . A A . 91 THR C 1 1
2 2832 1 1 91 THR CA C 1.801 1.561 3.947 1.00 . A A . 91 THR CA 1 1
2 2833 1 1 91 THR CB C 1.652 3.096 3.956 1.00 . A A . 91 THR CB 1 1
2 2834 1 1 91 THR CG2 C 2.991 3.792 4.109 1.00 . A A . 91 THR CG2 1 1
2 2835 1 1 91 THR H H -0.238 1.497 4.419 1.00 . A A . 91 THR H 1 1
2 2836 1 1 91 THR HA H 2.102 1.236 2.962 1.00 . A A . 91 THR HA 1 1
2 2837 1 1 91 THR HB H 1.036 3.366 4.803 1.00 . A A . 91 THR HB 1 1
2 2838 1 1 91 THR HG1 H 0.044 3.576 2.923 1.00 . A A . 91 THR HG1 1 1
2 2839 1 1 91 THR HG21 H 3.728 3.291 3.504 1.00 . A A . 91 THR HG21 1 1
2 2840 1 1 91 THR HG22 H 3.294 3.762 5.145 1.00 . A A . 91 THR HG22 1 1
2 2841 1 1 91 THR HG23 H 2.899 4.820 3.790 1.00 . A A . 91 THR HG23 1 1
2 2842 1 1 91 THR N N 0.542 0.937 4.221 1.00 . A A . 91 THR N 1 1
2 2843 1 1 91 THR O O 3.961 0.762 4.618 1.00 . A A . 91 THR O 1 1
2 2844 1 1 91 THR OG1 O 0.996 3.538 2.765 1.00 . A A . 91 THR OG1 1 1
2 2845 1 1 92 GLN C C 3.748 -0.770 7.100 1.00 . A A . 92 GLN C 1 1
2 2846 1 1 92 GLN CA C 3.297 0.671 7.323 1.00 . A A . 92 GLN CA 1 1
2 2847 1 1 92 GLN CB C 2.562 0.804 8.658 1.00 . A A . 92 GLN CB 1 1
2 2848 1 1 92 GLN CD C 2.225 2.426 10.568 1.00 . A A . 92 GLN CD 1 1
2 2849 1 1 92 GLN CG C 2.310 2.246 9.065 1.00 . A A . 92 GLN CG 1 1
2 2850 1 1 92 GLN H H 1.535 1.445 6.448 1.00 . A A . 92 GLN H 1 1
2 2851 1 1 92 GLN HA H 4.168 1.306 7.341 1.00 . A A . 92 GLN HA 1 1
2 2852 1 1 92 GLN HB2 H 1.606 0.308 8.573 1.00 . A A . 92 GLN HB2 1 1
2 2853 1 1 92 GLN HB3 H 3.136 0.326 9.430 1.00 . A A . 92 GLN HB3 1 1
2 2854 1 1 92 GLN HE21 H 1.494 0.592 10.782 1.00 . A A . 92 GLN HE21 1 1
2 2855 1 1 92 GLN HE22 H 1.694 1.498 12.239 1.00 . A A . 92 GLN HE22 1 1
2 2856 1 1 92 GLN HG2 H 3.109 2.864 8.686 1.00 . A A . 92 GLN HG2 1 1
2 2857 1 1 92 GLN HG3 H 1.375 2.567 8.628 1.00 . A A . 92 GLN HG3 1 1
2 2858 1 1 92 GLN N N 2.441 1.122 6.237 1.00 . A A . 92 GLN N 1 1
2 2859 1 1 92 GLN NE2 N 1.758 1.403 11.265 1.00 . A A . 92 GLN NE2 1 1
2 2860 1 1 92 GLN O O 4.866 -1.138 7.440 1.00 . A A . 92 GLN O 1 1
2 2861 1 1 92 GLN OE1 O 2.579 3.479 11.097 1.00 . A A . 92 GLN OE1 1 1
2 2862 1 1 93 HIS C C 4.333 -3.069 5.187 1.00 . A A . 93 HIS C 1 1
2 2863 1 1 93 HIS CA C 3.175 -2.962 6.184 1.00 . A A . 93 HIS CA 1 1
2 2864 1 1 93 HIS CB C 1.915 -3.643 5.629 1.00 . A A . 93 HIS CB 1 1
2 2865 1 1 93 HIS CD2 C 2.093 -5.404 3.730 1.00 . A A . 93 HIS CD2 1 1
2 2866 1 1 93 HIS CE1 C 2.565 -7.154 4.959 1.00 . A A . 93 HIS CE1 1 1
2 2867 1 1 93 HIS CG C 2.140 -4.998 5.023 1.00 . A A . 93 HIS CG 1 1
2 2868 1 1 93 HIS H H 1.990 -1.206 6.267 1.00 . A A . 93 HIS H 1 1
2 2869 1 1 93 HIS HA H 3.465 -3.455 7.102 1.00 . A A . 93 HIS HA 1 1
2 2870 1 1 93 HIS HB2 H 1.202 -3.761 6.430 1.00 . A A . 93 HIS HB2 1 1
2 2871 1 1 93 HIS HB3 H 1.483 -3.009 4.867 1.00 . A A . 93 HIS HB3 1 1
2 2872 1 1 93 HIS HD1 H 2.545 -6.152 6.741 1.00 . A A . 93 HIS HD1 1 1
2 2873 1 1 93 HIS HD2 H 1.889 -4.779 2.867 1.00 . A A . 93 HIS HD2 1 1
2 2874 1 1 93 HIS HE1 H 2.799 -8.163 5.261 1.00 . A A . 93 HIS HE1 1 1
2 2875 1 1 93 HIS HE2 H 2.176 -7.351 2.964 1.00 . A A . 93 HIS HE2 1 1
2 2876 1 1 93 HIS N N 2.873 -1.568 6.500 1.00 . A A . 93 HIS N 1 1
2 2877 1 1 93 HIS ND1 N 2.439 -6.119 5.763 1.00 . A A . 93 HIS ND1 1 1
2 2878 1 1 93 HIS NE2 N 2.359 -6.751 3.717 1.00 . A A . 93 HIS NE2 1 1
2 2879 1 1 93 HIS O O 5.324 -3.748 5.449 1.00 . A A . 93 HIS O 1 1
2 2880 1 1 94 LEU C C 6.447 -1.640 3.380 1.00 . A A . 94 LEU C 1 1
2 2881 1 1 94 LEU CA C 5.226 -2.465 3.009 1.00 . A A . 94 LEU CA 1 1
2 2882 1 1 94 LEU CB C 4.619 -1.990 1.691 1.00 . A A . 94 LEU CB 1 1
2 2883 1 1 94 LEU CD1 C 2.584 -2.047 0.215 1.00 . A A . 94 LEU CD1 1 1
2 2884 1 1 94 LEU CD2 C 3.820 -4.152 0.689 1.00 . A A . 94 LEU CD2 1 1
2 2885 1 1 94 LEU CG C 3.396 -2.797 1.246 1.00 . A A . 94 LEU CG 1 1
2 2886 1 1 94 LEU H H 3.418 -1.822 3.910 1.00 . A A . 94 LEU H 1 1
2 2887 1 1 94 LEU HA H 5.544 -3.501 2.902 1.00 . A A . 94 LEU HA 1 1
2 2888 1 1 94 LEU HB2 H 4.328 -0.955 1.804 1.00 . A A . 94 LEU HB2 1 1
2 2889 1 1 94 LEU HB3 H 5.373 -2.057 0.924 1.00 . A A . 94 LEU HB3 1 1
2 2890 1 1 94 LEU HD11 H 2.499 -1.014 0.513 1.00 . A A . 94 LEU HD11 1 1
2 2891 1 1 94 LEU HD12 H 1.600 -2.487 0.158 1.00 . A A . 94 LEU HD12 1 1
2 2892 1 1 94 LEU HD13 H 3.068 -2.117 -0.752 1.00 . A A . 94 LEU HD13 1 1
2 2893 1 1 94 LEU HD21 H 2.943 -4.739 0.464 1.00 . A A . 94 LEU HD21 1 1
2 2894 1 1 94 LEU HD22 H 4.423 -4.670 1.417 1.00 . A A . 94 LEU HD22 1 1
2 2895 1 1 94 LEU HD23 H 4.397 -4.008 -0.225 1.00 . A A . 94 LEU HD23 1 1
2 2896 1 1 94 LEU HG H 2.762 -2.961 2.104 1.00 . A A . 94 LEU HG 1 1
2 2897 1 1 94 LEU N N 4.210 -2.396 4.053 1.00 . A A . 94 LEU N 1 1
2 2898 1 1 94 LEU O O 7.547 -1.944 2.948 1.00 . A A . 94 LEU O 1 1
2 2899 1 1 95 HIS C C 8.188 -0.617 5.703 1.00 . A A . 95 HIS C 1 1
2 2900 1 1 95 HIS CA C 7.373 0.183 4.701 1.00 . A A . 95 HIS CA 1 1
2 2901 1 1 95 HIS CB C 6.856 1.466 5.358 1.00 . A A . 95 HIS CB 1 1
2 2902 1 1 95 HIS CD2 C 8.372 3.537 4.980 1.00 . A A . 95 HIS CD2 1 1
2 2903 1 1 95 HIS CE1 C 9.517 3.441 6.840 1.00 . A A . 95 HIS CE1 1 1
2 2904 1 1 95 HIS CG C 7.930 2.464 5.674 1.00 . A A . 95 HIS CG 1 1
2 2905 1 1 95 HIS H H 5.375 -0.510 4.638 1.00 . A A . 95 HIS H 1 1
2 2906 1 1 95 HIS HA H 7.994 0.437 3.852 1.00 . A A . 95 HIS HA 1 1
2 2907 1 1 95 HIS HB2 H 6.149 1.942 4.694 1.00 . A A . 95 HIS HB2 1 1
2 2908 1 1 95 HIS HB3 H 6.356 1.211 6.281 1.00 . A A . 95 HIS HB3 1 1
2 2909 1 1 95 HIS HD1 H 8.587 1.767 7.551 1.00 . A A . 95 HIS HD1 1 1
2 2910 1 1 95 HIS HD2 H 8.020 3.864 4.008 1.00 . A A . 95 HIS HD2 1 1
2 2911 1 1 95 HIS HE1 H 10.224 3.664 7.624 1.00 . A A . 95 HIS HE1 1 1
2 2912 1 1 95 HIS HE2 H 9.658 5.059 5.613 1.00 . A A . 95 HIS HE2 1 1
2 2913 1 1 95 HIS N N 6.261 -0.647 4.242 1.00 . A A . 95 HIS N 1 1
2 2914 1 1 95 HIS ND1 N 8.671 2.433 6.833 1.00 . A A . 95 HIS ND1 1 1
2 2915 1 1 95 HIS NE2 N 9.358 4.131 5.728 1.00 . A A . 95 HIS NE2 1 1
2 2916 1 1 95 HIS O O 9.389 -0.403 5.869 1.00 . A A . 95 HIS O 1 1
2 2917 1 1 96 THR C C 8.901 -3.528 6.558 1.00 . A A . 96 THR C 1 1
2 2918 1 1 96 THR CA C 8.126 -2.445 7.295 1.00 . A A . 96 THR CA 1 1
2 2919 1 1 96 THR CB C 7.015 -3.061 8.171 1.00 . A A . 96 THR CB 1 1
2 2920 1 1 96 THR CG2 C 7.408 -4.404 8.728 1.00 . A A . 96 THR CG2 1 1
2 2921 1 1 96 THR H H 6.588 -1.754 6.103 1.00 . A A . 96 THR H 1 1
2 2922 1 1 96 THR HA H 8.794 -1.871 7.918 1.00 . A A . 96 THR HA 1 1
2 2923 1 1 96 THR HB H 6.142 -3.201 7.546 1.00 . A A . 96 THR HB 1 1
2 2924 1 1 96 THR HG1 H 6.326 -1.344 8.850 1.00 . A A . 96 THR HG1 1 1
2 2925 1 1 96 THR HG21 H 8.275 -4.294 9.358 1.00 . A A . 96 THR HG21 1 1
2 2926 1 1 96 THR HG22 H 7.639 -5.064 7.905 1.00 . A A . 96 THR HG22 1 1
2 2927 1 1 96 THR HG23 H 6.587 -4.809 9.297 1.00 . A A . 96 THR HG23 1 1
2 2928 1 1 96 THR N N 7.519 -1.575 6.333 1.00 . A A . 96 THR N 1 1
2 2929 1 1 96 THR O O 10.012 -3.888 6.926 1.00 . A A . 96 THR O 1 1
2 2930 1 1 96 THR OG1 O 6.661 -2.168 9.231 1.00 . A A . 96 THR OG1 1 1
2 2931 1 1 97 ARG C C 10.221 -4.629 4.026 1.00 . A A . 97 ARG C 1 1
2 2932 1 1 97 ARG CA C 8.915 -5.062 4.673 1.00 . A A . 97 ARG CA 1 1
2 2933 1 1 97 ARG CB C 7.904 -5.534 3.641 1.00 . A A . 97 ARG CB 1 1
2 2934 1 1 97 ARG CD C 7.377 -7.679 4.780 1.00 . A A . 97 ARG CD 1 1
2 2935 1 1 97 ARG CG C 6.823 -6.364 4.269 1.00 . A A . 97 ARG CG 1 1
2 2936 1 1 97 ARG CZ C 8.781 -9.397 3.678 1.00 . A A . 97 ARG CZ 1 1
2 2937 1 1 97 ARG H H 7.440 -3.651 5.214 1.00 . A A . 97 ARG H 1 1
2 2938 1 1 97 ARG HA H 9.128 -5.878 5.339 1.00 . A A . 97 ARG HA 1 1
2 2939 1 1 97 ARG HB2 H 7.443 -4.680 3.185 1.00 . A A . 97 ARG HB2 1 1
2 2940 1 1 97 ARG HB3 H 8.395 -6.118 2.887 1.00 . A A . 97 ARG HB3 1 1
2 2941 1 1 97 ARG HD2 H 8.270 -7.481 5.365 1.00 . A A . 97 ARG HD2 1 1
2 2942 1 1 97 ARG HD3 H 6.634 -8.132 5.404 1.00 . A A . 97 ARG HD3 1 1
2 2943 1 1 97 ARG HE H 7.099 -8.625 2.926 1.00 . A A . 97 ARG HE 1 1
2 2944 1 1 97 ARG HG2 H 6.411 -5.808 5.098 1.00 . A A . 97 ARG HG2 1 1
2 2945 1 1 97 ARG HG3 H 6.053 -6.558 3.540 1.00 . A A . 97 ARG HG3 1 1
2 2946 1 1 97 ARG HH11 H 9.538 -8.725 5.438 1.00 . A A . 97 ARG HH11 1 1
2 2947 1 1 97 ARG HH12 H 10.456 -9.974 4.657 1.00 . A A . 97 ARG HH12 1 1
2 2948 1 1 97 ARG HH21 H 8.316 -10.264 1.905 1.00 . A A . 97 ARG HH21 1 1
2 2949 1 1 97 ARG HH22 H 9.781 -10.825 2.643 1.00 . A A . 97 ARG HH22 1 1
2 2950 1 1 97 ARG N N 8.317 -4.005 5.473 1.00 . A A . 97 ARG N 1 1
2 2951 1 1 97 ARG NE N 7.714 -8.595 3.688 1.00 . A A . 97 ARG NE 1 1
2 2952 1 1 97 ARG NH1 N 9.662 -9.362 4.670 1.00 . A A . 97 ARG NH1 1 1
2 2953 1 1 97 ARG NH2 N 8.971 -10.230 2.664 1.00 . A A . 97 ARG NH2 1 1
2 2954 1 1 97 ARG O O 10.972 -5.449 3.506 1.00 . A A . 97 ARG O 1 1
2 2955 1 1 98 LEU C C 12.848 -2.873 4.672 1.00 . A A . 98 LEU C 1 1
2 2956 1 1 98 LEU CA C 11.764 -2.821 3.599 1.00 . A A . 98 LEU CA 1 1
2 2957 1 1 98 LEU CB C 11.625 -1.389 3.126 1.00 . A A . 98 LEU CB 1 1
2 2958 1 1 98 LEU CD1 C 11.199 -2.526 0.904 1.00 . A A . 98 LEU CD1 1 1
2 2959 1 1 98 LEU CD2 C 9.766 -0.658 1.650 1.00 . A A . 98 LEU CD2 1 1
2 2960 1 1 98 LEU CG C 11.156 -1.214 1.677 1.00 . A A . 98 LEU CG 1 1
2 2961 1 1 98 LEU H H 9.784 -2.726 4.363 1.00 . A A . 98 LEU H 1 1
2 2962 1 1 98 LEU HA H 12.065 -3.417 2.764 1.00 . A A . 98 LEU HA 1 1
2 2963 1 1 98 LEU HB2 H 10.920 -0.902 3.784 1.00 . A A . 98 LEU HB2 1 1
2 2964 1 1 98 LEU HB3 H 12.579 -0.901 3.233 1.00 . A A . 98 LEU HB3 1 1
2 2965 1 1 98 LEU HD11 H 10.532 -3.240 1.373 1.00 . A A . 98 LEU HD11 1 1
2 2966 1 1 98 LEU HD12 H 12.206 -2.915 0.904 1.00 . A A . 98 LEU HD12 1 1
2 2967 1 1 98 LEU HD13 H 10.881 -2.354 -0.113 1.00 . A A . 98 LEU HD13 1 1
2 2968 1 1 98 LEU HD21 H 9.745 0.279 2.183 1.00 . A A . 98 LEU HD21 1 1
2 2969 1 1 98 LEU HD22 H 9.100 -1.362 2.123 1.00 . A A . 98 LEU HD22 1 1
2 2970 1 1 98 LEU HD23 H 9.466 -0.501 0.627 1.00 . A A . 98 LEU HD23 1 1
2 2971 1 1 98 LEU HG H 11.806 -0.512 1.177 1.00 . A A . 98 LEU HG 1 1
2 2972 1 1 98 LEU N N 10.487 -3.342 4.064 1.00 . A A . 98 LEU N 1 1
2 2973 1 1 98 LEU O O 14.004 -2.559 4.399 1.00 . A A . 98 LEU O 1 1
2 2974 1 1 99 THR C C 13.450 -4.332 7.909 1.00 . A A . 99 THR C 1 1
2 2975 1 1 99 THR CA C 13.414 -3.112 7.001 1.00 . A A . 99 THR CA 1 1
2 2976 1 1 99 THR CB C 13.062 -1.852 7.802 1.00 . A A . 99 THR CB 1 1
2 2977 1 1 99 THR CG2 C 11.616 -1.858 8.255 1.00 . A A . 99 THR CG2 1 1
2 2978 1 1 99 THR H H 11.586 -3.614 6.045 1.00 . A A . 99 THR H 1 1
2 2979 1 1 99 THR HA H 14.399 -2.969 6.584 1.00 . A A . 99 THR HA 1 1
2 2980 1 1 99 THR HB H 13.182 -1.033 7.139 1.00 . A A . 99 THR HB 1 1
2 2981 1 1 99 THR HG1 H 14.606 -2.374 8.920 1.00 . A A . 99 THR HG1 1 1
2 2982 1 1 99 THR HG21 H 11.434 -1.008 8.895 1.00 . A A . 99 THR HG21 1 1
2 2983 1 1 99 THR HG22 H 11.408 -2.770 8.794 1.00 . A A . 99 THR HG22 1 1
2 2984 1 1 99 THR HG23 H 10.972 -1.795 7.381 1.00 . A A . 99 THR HG23 1 1
2 2985 1 1 99 THR N N 12.487 -3.254 5.888 1.00 . A A . 99 THR N 1 1
2 2986 1 1 99 THR O O 14.217 -4.382 8.873 1.00 . A A . 99 THR O 1 1
2 2987 1 1 99 THR OG1 O 13.935 -1.679 8.925 1.00 . A A . 99 THR OG1 1 1
2 2988 1 1 100 GLN C C 12.690 -7.766 7.425 1.00 . A A . 100 GLN C 1 1
2 2989 1 1 100 GLN CA C 12.650 -6.558 8.353 1.00 . A A . 100 GLN CA 1 1
2 2990 1 1 100 GLN CB C 11.435 -6.584 9.267 1.00 . A A . 100 GLN CB 1 1
2 2991 1 1 100 GLN CD C 9.612 -7.276 7.641 1.00 . A A . 100 GLN CD 1 1
2 2992 1 1 100 GLN CG C 10.143 -6.207 8.578 1.00 . A A . 100 GLN CG 1 1
2 2993 1 1 100 GLN H H 12.036 -5.224 6.841 1.00 . A A . 100 GLN H 1 1
2 2994 1 1 100 GLN HA H 13.542 -6.563 8.962 1.00 . A A . 100 GLN HA 1 1
2 2995 1 1 100 GLN HB2 H 11.322 -7.568 9.685 1.00 . A A . 100 GLN HB2 1 1
2 2996 1 1 100 GLN HB3 H 11.603 -5.878 10.059 1.00 . A A . 100 GLN HB3 1 1
2 2997 1 1 100 GLN HE21 H 8.592 -8.112 9.126 1.00 . A A . 100 GLN HE21 1 1
2 2998 1 1 100 GLN HE22 H 8.449 -8.884 7.585 1.00 . A A . 100 GLN HE22 1 1
2 2999 1 1 100 GLN HG2 H 9.399 -6.010 9.329 1.00 . A A . 100 GLN HG2 1 1
2 3000 1 1 100 GLN HG3 H 10.321 -5.299 8.004 1.00 . A A . 100 GLN HG3 1 1
2 3001 1 1 100 GLN N N 12.644 -5.320 7.598 1.00 . A A . 100 GLN N 1 1
2 3002 1 1 100 GLN NE2 N 8.804 -8.180 8.167 1.00 . A A . 100 GLN NE2 1 1
2 3003 1 1 100 GLN O O 12.367 -8.886 7.822 1.00 . A A . 100 GLN O 1 1
2 3004 1 1 100 GLN OE1 O 9.928 -7.288 6.454 1.00 . A A . 100 GLN OE1 1 1
2 3005 1 1 101 SER C C 14.519 -9.220 5.147 1.00 . A A . 101 SER C 1 1
2 3006 1 1 101 SER CA C 13.146 -8.580 5.193 1.00 . A A . 101 SER CA 1 1
2 3007 1 1 101 SER CB C 12.773 -8.021 3.823 1.00 . A A . 101 SER CB 1 1
2 3008 1 1 101 SER H H 13.420 -6.639 5.946 1.00 . A A . 101 SER H 1 1
2 3009 1 1 101 SER HA H 12.422 -9.330 5.474 1.00 . A A . 101 SER HA 1 1
2 3010 1 1 101 SER HB2 H 13.180 -8.662 3.054 1.00 . A A . 101 SER HB2 1 1
2 3011 1 1 101 SER HB3 H 11.699 -7.990 3.730 1.00 . A A . 101 SER HB3 1 1
2 3012 1 1 101 SER HG H 12.562 -6.114 3.423 1.00 . A A . 101 SER HG 1 1
2 3013 1 1 101 SER N N 13.105 -7.532 6.189 1.00 . A A . 101 SER N 1 1
2 3014 1 1 101 SER O O 15.507 -8.638 5.598 1.00 . A A . 101 SER O 1 1
2 3015 1 1 101 SER OG O 13.290 -6.712 3.646 1.00 . A A . 101 SER OG 1 1
2 3016 1 1 102 HIS C C 15.982 -11.708 3.110 1.00 . A A . 102 HIS C 1 1
2 3017 1 1 102 HIS CA C 15.822 -11.152 4.519 1.00 . A A . 102 HIS CA 1 1
2 3018 1 1 102 HIS CB C 15.881 -12.282 5.551 1.00 . A A . 102 HIS CB 1 1
2 3019 1 1 102 HIS CD2 C 14.945 -11.343 7.787 1.00 . A A . 102 HIS CD2 1 1
2 3020 1 1 102 HIS CE1 C 16.801 -11.346 8.942 1.00 . A A . 102 HIS CE1 1 1
2 3021 1 1 102 HIS CG C 15.924 -11.812 6.976 1.00 . A A . 102 HIS CG 1 1
2 3022 1 1 102 HIS H H 13.751 -10.829 4.265 1.00 . A A . 102 HIS H 1 1
2 3023 1 1 102 HIS HA H 16.619 -10.459 4.715 1.00 . A A . 102 HIS HA 1 1
2 3024 1 1 102 HIS HB2 H 15.016 -12.900 5.434 1.00 . A A . 102 HIS HB2 1 1
2 3025 1 1 102 HIS HB3 H 16.758 -12.878 5.370 1.00 . A A . 102 HIS HB3 1 1
2 3026 1 1 102 HIS HD1 H 17.968 -12.076 7.428 1.00 . A A . 102 HIS HD1 1 1
2 3027 1 1 102 HIS HD2 H 13.908 -11.206 7.520 1.00 . A A . 102 HIS HD2 1 1
2 3028 1 1 102 HIS HE1 H 17.510 -11.226 9.746 1.00 . A A . 102 HIS HE1 1 1
2 3029 1 1 102 HIS HE2 H 15.023 -10.842 9.822 1.00 . A A . 102 HIS HE2 1 1
2 3030 1 1 102 HIS N N 14.574 -10.424 4.617 1.00 . A A . 102 HIS N 1 1
2 3031 1 1 102 HIS ND1 N 17.075 -11.799 7.733 1.00 . A A . 102 HIS ND1 1 1
2 3032 1 1 102 HIS NE2 N 15.516 -11.060 9.000 1.00 . A A . 102 HIS NE2 1 1
2 3033 1 1 102 HIS O O 15.565 -12.859 2.873 1.00 . A A . 102 HIS O 1 1
2 3034 1 1 102 HIS OXT O 16.495 -10.976 2.237 1.00 . A A . 102 HIS OXT 1 1
3 3035 1 1 1 GLY C C 6.235 -7.700 -12.590 1.00 . A A . 1 GLY C 1 1
3 3036 1 1 1 GLY CA C 5.996 -8.127 -14.019 1.00 . A A . 1 GLY CA 1 1
3 3037 1 1 1 GLY H1 H 6.585 -6.328 -14.881 1.00 . A A . 1 GLY H1 1 1
3 3038 1 1 1 GLY H2 H 6.608 -7.642 -15.947 1.00 . A A . 1 GLY H2 1 1
3 3039 1 1 1 GLY H3 H 7.819 -7.482 -14.781 1.00 . A A . 1 GLY H3 1 1
3 3040 1 1 1 GLY HA2 H 4.952 -7.995 -14.253 1.00 . A A . 1 GLY HA2 1 1
3 3041 1 1 1 GLY HA3 H 6.250 -9.172 -14.121 1.00 . A A . 1 GLY HA3 1 1
3 3042 1 1 1 GLY N N 6.807 -7.340 -14.973 1.00 . A A . 1 GLY N 1 1
3 3043 1 1 1 GLY O O 6.353 -6.508 -12.302 1.00 . A A . 1 GLY O 1 1
3 3044 1 1 2 ALA C C 7.594 -9.361 -9.739 1.00 . A A . 2 ALA C 1 1
3 3045 1 1 2 ALA CA C 6.550 -8.399 -10.289 1.00 . A A . 2 ALA CA 1 1
3 3046 1 1 2 ALA CB C 5.251 -8.504 -9.502 1.00 . A A . 2 ALA CB 1 1
3 3047 1 1 2 ALA H H 6.221 -9.602 -11.991 1.00 . A A . 2 ALA H 1 1
3 3048 1 1 2 ALA HA H 6.920 -7.388 -10.201 1.00 . A A . 2 ALA HA 1 1
3 3049 1 1 2 ALA HB1 H 4.531 -7.806 -9.902 1.00 . A A . 2 ALA HB1 1 1
3 3050 1 1 2 ALA HB2 H 5.439 -8.273 -8.464 1.00 . A A . 2 ALA HB2 1 1
3 3051 1 1 2 ALA HB3 H 4.863 -9.509 -9.583 1.00 . A A . 2 ALA HB3 1 1
3 3052 1 1 2 ALA N N 6.315 -8.669 -11.696 1.00 . A A . 2 ALA N 1 1
3 3053 1 1 2 ALA O O 7.416 -9.949 -8.671 1.00 . A A . 2 ALA O 1 1
3 3054 1 1 3 ALA C C 10.432 -9.834 -8.830 1.00 . A A . 3 ALA C 1 1
3 3055 1 1 3 ALA CA C 9.773 -10.391 -10.070 1.00 . A A . 3 ALA CA 1 1
3 3056 1 1 3 ALA CB C 10.818 -10.499 -11.168 1.00 . A A . 3 ALA CB 1 1
3 3057 1 1 3 ALA H H 8.734 -9.066 -11.352 1.00 . A A . 3 ALA H 1 1
3 3058 1 1 3 ALA HA H 9.385 -11.377 -9.864 1.00 . A A . 3 ALA HA 1 1
3 3059 1 1 3 ALA HB1 H 10.337 -10.707 -12.111 1.00 . A A . 3 ALA HB1 1 1
3 3060 1 1 3 ALA HB2 H 11.505 -11.298 -10.928 1.00 . A A . 3 ALA HB2 1 1
3 3061 1 1 3 ALA HB3 H 11.364 -9.566 -11.231 1.00 . A A . 3 ALA HB3 1 1
3 3062 1 1 3 ALA N N 8.672 -9.534 -10.491 1.00 . A A . 3 ALA N 1 1
3 3063 1 1 3 ALA O O 10.634 -10.534 -7.838 1.00 . A A . 3 ALA O 1 1
3 3064 1 1 4 SER C C 11.286 -6.398 -7.903 1.00 . A A . 4 SER C 1 1
3 3065 1 1 4 SER CA C 11.519 -7.903 -7.869 1.00 . A A . 4 SER CA 1 1
3 3066 1 1 4 SER CB C 12.995 -8.235 -8.067 1.00 . A A . 4 SER CB 1 1
3 3067 1 1 4 SER H H 10.475 -8.040 -9.685 1.00 . A A . 4 SER H 1 1
3 3068 1 1 4 SER HA H 11.196 -8.287 -6.914 1.00 . A A . 4 SER HA 1 1
3 3069 1 1 4 SER HB2 H 13.589 -7.522 -7.531 1.00 . A A . 4 SER HB2 1 1
3 3070 1 1 4 SER HB3 H 13.195 -9.227 -7.693 1.00 . A A . 4 SER HB3 1 1
3 3071 1 1 4 SER HG H 14.187 -8.649 -9.569 1.00 . A A . 4 SER HG 1 1
3 3072 1 1 4 SER N N 10.754 -8.559 -8.901 1.00 . A A . 4 SER N 1 1
3 3073 1 1 4 SER O O 12.220 -5.609 -8.042 1.00 . A A . 4 SER O 1 1
3 3074 1 1 4 SER OG O 13.350 -8.182 -9.441 1.00 . A A . 4 SER OG 1 1
3 3075 1 1 5 ALA C C 9.831 -3.984 -6.407 1.00 . A A . 5 ALA C 1 1
3 3076 1 1 5 ALA CA C 9.674 -4.588 -7.795 1.00 . A A . 5 ALA CA 1 1
3 3077 1 1 5 ALA CB C 8.255 -4.399 -8.309 1.00 . A A . 5 ALA CB 1 1
3 3078 1 1 5 ALA H H 9.320 -6.675 -7.677 1.00 . A A . 5 ALA H 1 1
3 3079 1 1 5 ALA HA H 10.350 -4.077 -8.471 1.00 . A A . 5 ALA HA 1 1
3 3080 1 1 5 ALA HB1 H 7.561 -4.884 -7.638 1.00 . A A . 5 ALA HB1 1 1
3 3081 1 1 5 ALA HB2 H 8.166 -4.834 -9.293 1.00 . A A . 5 ALA HB2 1 1
3 3082 1 1 5 ALA HB3 H 8.026 -3.345 -8.361 1.00 . A A . 5 ALA HB3 1 1
3 3083 1 1 5 ALA N N 10.028 -6.001 -7.782 1.00 . A A . 5 ALA N 1 1
3 3084 1 1 5 ALA O O 9.555 -2.804 -6.196 1.00 . A A . 5 ALA O 1 1
3 3085 1 1 6 ALA C C 11.821 -3.454 -4.156 1.00 . A A . 6 ALA C 1 1
3 3086 1 1 6 ALA CA C 10.582 -4.320 -4.128 1.00 . A A . 6 ALA CA 1 1
3 3087 1 1 6 ALA CB C 10.748 -5.490 -3.177 1.00 . A A . 6 ALA CB 1 1
3 3088 1 1 6 ALA H H 10.402 -5.746 -5.676 1.00 . A A . 6 ALA H 1 1
3 3089 1 1 6 ALA HA H 9.752 -3.714 -3.786 1.00 . A A . 6 ALA HA 1 1
3 3090 1 1 6 ALA HB1 H 11.537 -6.134 -3.532 1.00 . A A . 6 ALA HB1 1 1
3 3091 1 1 6 ALA HB2 H 9.820 -6.043 -3.132 1.00 . A A . 6 ALA HB2 1 1
3 3092 1 1 6 ALA HB3 H 10.995 -5.121 -2.194 1.00 . A A . 6 ALA HB3 1 1
3 3093 1 1 6 ALA N N 10.279 -4.798 -5.466 1.00 . A A . 6 ALA N 1 1
3 3094 1 1 6 ALA O O 11.823 -2.352 -3.611 1.00 . A A . 6 ALA O 1 1
3 3095 1 1 7 THR C C 13.742 -1.977 -6.029 1.00 . A A . 7 THR C 1 1
3 3096 1 1 7 THR CA C 14.048 -3.118 -5.050 1.00 . A A . 7 THR CA 1 1
3 3097 1 1 7 THR CB C 15.233 -3.965 -5.565 1.00 . A A . 7 THR CB 1 1
3 3098 1 1 7 THR CG2 C 14.921 -4.603 -6.910 1.00 . A A . 7 THR CG2 1 1
3 3099 1 1 7 THR H H 12.920 -4.895 -5.026 1.00 . A A . 7 THR H 1 1
3 3100 1 1 7 THR HA H 14.343 -2.689 -4.106 1.00 . A A . 7 THR HA 1 1
3 3101 1 1 7 THR HB H 15.413 -4.747 -4.847 1.00 . A A . 7 THR HB 1 1
3 3102 1 1 7 THR HG1 H 16.401 -2.468 -5.005 1.00 . A A . 7 THR HG1 1 1
3 3103 1 1 7 THR HG21 H 15.769 -5.186 -7.238 1.00 . A A . 7 THR HG21 1 1
3 3104 1 1 7 THR HG22 H 14.712 -3.830 -7.635 1.00 . A A . 7 THR HG22 1 1
3 3105 1 1 7 THR HG23 H 14.058 -5.248 -6.812 1.00 . A A . 7 THR HG23 1 1
3 3106 1 1 7 THR N N 12.877 -3.940 -4.800 1.00 . A A . 7 THR N 1 1
3 3107 1 1 7 THR O O 14.624 -1.180 -6.354 1.00 . A A . 7 THR O 1 1
3 3108 1 1 7 THR OG1 O 16.421 -3.163 -5.677 1.00 . A A . 7 THR OG1 1 1
3 3109 1 1 8 ASP C C 11.345 0.236 -6.375 1.00 . A A . 8 ASP C 1 1
3 3110 1 1 8 ASP CA C 12.064 -0.729 -7.276 1.00 . A A . 8 ASP CA 1 1
3 3111 1 1 8 ASP CB C 11.094 -1.127 -8.373 1.00 . A A . 8 ASP CB 1 1
3 3112 1 1 8 ASP CG C 11.726 -1.134 -9.749 1.00 . A A . 8 ASP CG 1 1
3 3113 1 1 8 ASP H H 11.801 -2.521 -6.242 1.00 . A A . 8 ASP H 1 1
3 3114 1 1 8 ASP HA H 12.926 -0.262 -7.703 1.00 . A A . 8 ASP HA 1 1
3 3115 1 1 8 ASP HB2 H 10.709 -2.110 -8.161 1.00 . A A . 8 ASP HB2 1 1
3 3116 1 1 8 ASP HB3 H 10.277 -0.415 -8.368 1.00 . A A . 8 ASP HB3 1 1
3 3117 1 1 8 ASP N N 12.490 -1.871 -6.482 1.00 . A A . 8 ASP N 1 1
3 3118 1 1 8 ASP O O 11.468 1.445 -6.493 1.00 . A A . 8 ASP O 1 1
3 3119 1 1 8 ASP OD1 O 12.405 -2.120 -10.095 1.00 . A A . 8 ASP OD1 1 1
3 3120 1 1 8 ASP OD2 O 11.538 -0.151 -10.499 1.00 . A A . 8 ASP OD2 1 1
3 3121 1 1 9 LEU C C 10.852 1.167 -3.604 1.00 . A A . 9 LEU C 1 1
3 3122 1 1 9 LEU CA C 9.871 0.474 -4.507 1.00 . A A . 9 LEU CA 1 1
3 3123 1 1 9 LEU CB C 8.990 -0.380 -3.633 1.00 . A A . 9 LEU CB 1 1
3 3124 1 1 9 LEU CD1 C 7.498 1.440 -2.811 1.00 . A A . 9 LEU CD1 1 1
3 3125 1 1 9 LEU CD2 C 7.923 -0.607 -1.392 1.00 . A A . 9 LEU CD2 1 1
3 3126 1 1 9 LEU CG C 8.491 0.363 -2.405 1.00 . A A . 9 LEU CG 1 1
3 3127 1 1 9 LEU H H 10.538 -1.302 -5.410 1.00 . A A . 9 LEU H 1 1
3 3128 1 1 9 LEU HA H 9.276 1.195 -5.044 1.00 . A A . 9 LEU HA 1 1
3 3129 1 1 9 LEU HB2 H 8.153 -0.717 -4.215 1.00 . A A . 9 LEU HB2 1 1
3 3130 1 1 9 LEU HB3 H 9.555 -1.237 -3.306 1.00 . A A . 9 LEU HB3 1 1
3 3131 1 1 9 LEU HD11 H 7.171 1.980 -1.936 1.00 . A A . 9 LEU HD11 1 1
3 3132 1 1 9 LEU HD12 H 6.645 0.980 -3.292 1.00 . A A . 9 LEU HD12 1 1
3 3133 1 1 9 LEU HD13 H 7.984 2.129 -3.503 1.00 . A A . 9 LEU HD13 1 1
3 3134 1 1 9 LEU HD21 H 7.011 -1.034 -1.770 1.00 . A A . 9 LEU HD21 1 1
3 3135 1 1 9 LEU HD22 H 7.728 -0.090 -0.468 1.00 . A A . 9 LEU HD22 1 1
3 3136 1 1 9 LEU HD23 H 8.642 -1.395 -1.217 1.00 . A A . 9 LEU HD23 1 1
3 3137 1 1 9 LEU HG H 9.332 0.863 -1.944 1.00 . A A . 9 LEU HG 1 1
3 3138 1 1 9 LEU N N 10.586 -0.323 -5.462 1.00 . A A . 9 LEU N 1 1
3 3139 1 1 9 LEU O O 10.872 2.389 -3.483 1.00 . A A . 9 LEU O 1 1
3 3140 1 1 10 ALA C C 13.729 1.653 -2.922 1.00 . A A . 10 ALA C 1 1
3 3141 1 1 10 ALA CA C 12.744 0.812 -2.124 1.00 . A A . 10 ALA CA 1 1
3 3142 1 1 10 ALA CB C 13.435 -0.359 -1.450 1.00 . A A . 10 ALA CB 1 1
3 3143 1 1 10 ALA H H 11.510 -0.638 -3.086 1.00 . A A . 10 ALA H 1 1
3 3144 1 1 10 ALA HA H 12.319 1.437 -1.351 1.00 . A A . 10 ALA HA 1 1
3 3145 1 1 10 ALA HB1 H 13.778 -1.056 -2.200 1.00 . A A . 10 ALA HB1 1 1
3 3146 1 1 10 ALA HB2 H 12.734 -0.854 -0.788 1.00 . A A . 10 ALA HB2 1 1
3 3147 1 1 10 ALA HB3 H 14.277 0.001 -0.879 1.00 . A A . 10 ALA HB3 1 1
3 3148 1 1 10 ALA N N 11.665 0.340 -2.974 1.00 . A A . 10 ALA N 1 1
3 3149 1 1 10 ALA O O 14.623 2.254 -2.359 1.00 . A A . 10 ALA O 1 1
3 3150 1 1 11 ALA C C 13.799 4.027 -4.960 1.00 . A A . 11 ALA C 1 1
3 3151 1 1 11 ALA CA C 14.312 2.601 -5.075 1.00 . A A . 11 ALA CA 1 1
3 3152 1 1 11 ALA CB C 14.261 2.132 -6.510 1.00 . A A . 11 ALA CB 1 1
3 3153 1 1 11 ALA H H 12.764 1.256 -4.624 1.00 . A A . 11 ALA H 1 1
3 3154 1 1 11 ALA HA H 15.335 2.562 -4.735 1.00 . A A . 11 ALA HA 1 1
3 3155 1 1 11 ALA HB1 H 14.765 1.183 -6.595 1.00 . A A . 11 ALA HB1 1 1
3 3156 1 1 11 ALA HB2 H 14.741 2.860 -7.144 1.00 . A A . 11 ALA HB2 1 1
3 3157 1 1 11 ALA HB3 H 13.225 2.017 -6.805 1.00 . A A . 11 ALA HB3 1 1
3 3158 1 1 11 ALA N N 13.518 1.737 -4.229 1.00 . A A . 11 ALA N 1 1
3 3159 1 1 11 ALA O O 14.582 4.976 -4.941 1.00 . A A . 11 ALA O 1 1
3 3160 1 1 12 ARG C C 12.271 5.947 -3.209 1.00 . A A . 12 ARG C 1 1
3 3161 1 1 12 ARG CA C 11.858 5.472 -4.591 1.00 . A A . 12 ARG CA 1 1
3 3162 1 1 12 ARG CB C 10.333 5.347 -4.602 1.00 . A A . 12 ARG CB 1 1
3 3163 1 1 12 ARG CD C 9.689 4.078 -6.664 1.00 . A A . 12 ARG CD 1 1
3 3164 1 1 12 ARG CG C 9.663 5.412 -5.956 1.00 . A A . 12 ARG CG 1 1
3 3165 1 1 12 ARG CZ C 10.745 3.201 -8.713 1.00 . A A . 12 ARG CZ 1 1
3 3166 1 1 12 ARG H H 11.860 3.412 -5.023 1.00 . A A . 12 ARG H 1 1
3 3167 1 1 12 ARG HA H 12.173 6.184 -5.337 1.00 . A A . 12 ARG HA 1 1
3 3168 1 1 12 ARG HB2 H 10.081 4.396 -4.174 1.00 . A A . 12 ARG HB2 1 1
3 3169 1 1 12 ARG HB3 H 9.917 6.125 -3.984 1.00 . A A . 12 ARG HB3 1 1
3 3170 1 1 12 ARG HD2 H 9.824 3.306 -5.921 1.00 . A A . 12 ARG HD2 1 1
3 3171 1 1 12 ARG HD3 H 8.742 3.932 -7.166 1.00 . A A . 12 ARG HD3 1 1
3 3172 1 1 12 ARG HE H 11.546 4.585 -7.510 1.00 . A A . 12 ARG HE 1 1
3 3173 1 1 12 ARG HG2 H 8.636 5.708 -5.821 1.00 . A A . 12 ARG HG2 1 1
3 3174 1 1 12 ARG HG3 H 10.178 6.137 -6.555 1.00 . A A . 12 ARG HG3 1 1
3 3175 1 1 12 ARG HH11 H 8.961 2.349 -8.260 1.00 . A A . 12 ARG HH11 1 1
3 3176 1 1 12 ARG HH12 H 9.706 1.777 -9.715 1.00 . A A . 12 ARG HH12 1 1
3 3177 1 1 12 ARG HH21 H 12.533 3.839 -9.422 1.00 . A A . 12 ARG HH21 1 1
3 3178 1 1 12 ARG HH22 H 11.740 2.628 -10.382 1.00 . A A . 12 ARG HH22 1 1
3 3179 1 1 12 ARG N N 12.469 4.179 -4.880 1.00 . A A . 12 ARG N 1 1
3 3180 1 1 12 ARG NE N 10.767 3.999 -7.646 1.00 . A A . 12 ARG NE 1 1
3 3181 1 1 12 ARG NH1 N 9.722 2.376 -8.912 1.00 . A A . 12 ARG NH1 1 1
3 3182 1 1 12 ARG NH2 N 11.754 3.222 -9.572 1.00 . A A . 12 ARG NH2 1 1
3 3183 1 1 12 ARG O O 12.449 7.138 -2.965 1.00 . A A . 12 ARG O 1 1
3 3184 1 1 13 LEU C C 14.071 5.547 -0.635 1.00 . A A . 13 LEU C 1 1
3 3185 1 1 13 LEU CA C 12.623 5.246 -0.905 1.00 . A A . 13 LEU CA 1 1
3 3186 1 1 13 LEU CB C 12.186 4.034 -0.090 1.00 . A A . 13 LEU CB 1 1
3 3187 1 1 13 LEU CD1 C 9.856 4.157 -1.054 1.00 . A A . 13 LEU CD1 1 1
3 3188 1 1 13 LEU CD2 C 10.362 2.555 0.773 1.00 . A A . 13 LEU CD2 1 1
3 3189 1 1 13 LEU CG C 10.680 3.912 0.187 1.00 . A A . 13 LEU CG 1 1
3 3190 1 1 13 LEU H H 12.414 4.052 -2.631 1.00 . A A . 13 LEU H 1 1
3 3191 1 1 13 LEU HA H 12.028 6.092 -0.630 1.00 . A A . 13 LEU HA 1 1
3 3192 1 1 13 LEU HB2 H 12.507 3.155 -0.621 1.00 . A A . 13 LEU HB2 1 1
3 3193 1 1 13 LEU HB3 H 12.701 4.063 0.859 1.00 . A A . 13 LEU HB3 1 1
3 3194 1 1 13 LEU HD11 H 8.854 3.781 -0.899 1.00 . A A . 13 LEU HD11 1 1
3 3195 1 1 13 LEU HD12 H 10.314 3.657 -1.898 1.00 . A A . 13 LEU HD12 1 1
3 3196 1 1 13 LEU HD13 H 9.812 5.221 -1.241 1.00 . A A . 13 LEU HD13 1 1
3 3197 1 1 13 LEU HD21 H 9.302 2.485 0.965 1.00 . A A . 13 LEU HD21 1 1
3 3198 1 1 13 LEU HD22 H 10.906 2.427 1.696 1.00 . A A . 13 LEU HD22 1 1
3 3199 1 1 13 LEU HD23 H 10.652 1.784 0.075 1.00 . A A . 13 LEU HD23 1 1
3 3200 1 1 13 LEU HG H 10.392 4.652 0.906 1.00 . A A . 13 LEU HG 1 1
3 3201 1 1 13 LEU N N 12.421 4.982 -2.319 1.00 . A A . 13 LEU N 1 1
3 3202 1 1 13 LEU O O 14.413 6.460 0.106 1.00 . A A . 13 LEU O 1 1
3 3203 1 1 14 ASN C C 16.693 6.336 -1.701 1.00 . A A . 14 ASN C 1 1
3 3204 1 1 14 ASN CA C 16.343 4.950 -1.195 1.00 . A A . 14 ASN CA 1 1
3 3205 1 1 14 ASN CB C 17.005 3.873 -2.036 1.00 . A A . 14 ASN CB 1 1
3 3206 1 1 14 ASN CG C 17.361 2.646 -1.224 1.00 . A A . 14 ASN CG 1 1
3 3207 1 1 14 ASN H H 14.561 3.960 -1.710 1.00 . A A . 14 ASN H 1 1
3 3208 1 1 14 ASN HA H 16.675 4.857 -0.173 1.00 . A A . 14 ASN HA 1 1
3 3209 1 1 14 ASN HB2 H 16.294 3.566 -2.799 1.00 . A A . 14 ASN HB2 1 1
3 3210 1 1 14 ASN HB3 H 17.897 4.264 -2.500 1.00 . A A . 14 ASN HB3 1 1
3 3211 1 1 14 ASN HD21 H 17.035 1.488 -2.800 1.00 . A A . 14 ASN HD21 1 1
3 3212 1 1 14 ASN HD22 H 17.497 0.669 -1.350 1.00 . A A . 14 ASN HD22 1 1
3 3213 1 1 14 ASN N N 14.910 4.744 -1.229 1.00 . A A . 14 ASN N 1 1
3 3214 1 1 14 ASN ND2 N 17.298 1.486 -1.855 1.00 . A A . 14 ASN ND2 1 1
3 3215 1 1 14 ASN O O 16.379 6.696 -2.836 1.00 . A A . 14 ASN O 1 1
3 3216 1 1 14 ASN OD1 O 17.675 2.739 -0.035 1.00 . A A . 14 ASN OD1 1 1
3 3217 1 1 15 GLY C C 16.707 9.409 -0.301 1.00 . A A . 15 GLY C 1 1
3 3218 1 1 15 GLY CA C 17.580 8.504 -1.139 1.00 . A A . 15 GLY CA 1 1
3 3219 1 1 15 GLY H H 17.669 6.725 -0.007 1.00 . A A . 15 GLY H 1 1
3 3220 1 1 15 GLY HA2 H 18.616 8.725 -0.941 1.00 . A A . 15 GLY HA2 1 1
3 3221 1 1 15 GLY HA3 H 17.370 8.687 -2.182 1.00 . A A . 15 GLY HA3 1 1
3 3222 1 1 15 GLY N N 17.334 7.111 -0.844 1.00 . A A . 15 GLY N 1 1
3 3223 1 1 15 GLY O O 16.941 10.613 -0.215 1.00 . A A . 15 GLY O 1 1
3 3224 1 1 16 LEU C C 14.918 9.260 2.596 1.00 . A A . 16 LEU C 1 1
3 3225 1 1 16 LEU CA C 14.745 9.563 1.123 1.00 . A A . 16 LEU CA 1 1
3 3226 1 1 16 LEU CB C 13.310 9.225 0.718 1.00 . A A . 16 LEU CB 1 1
3 3227 1 1 16 LEU CD1 C 11.413 9.438 -0.891 1.00 . A A . 16 LEU CD1 1 1
3 3228 1 1 16 LEU CD2 C 12.823 11.409 -0.290 1.00 . A A . 16 LEU CD2 1 1
3 3229 1 1 16 LEU CG C 12.809 9.920 -0.531 1.00 . A A . 16 LEU CG 1 1
3 3230 1 1 16 LEU H H 15.561 7.853 0.197 1.00 . A A . 16 LEU H 1 1
3 3231 1 1 16 LEU HA H 14.916 10.615 0.959 1.00 . A A . 16 LEU HA 1 1
3 3232 1 1 16 LEU HB2 H 13.240 8.166 0.561 1.00 . A A . 16 LEU HB2 1 1
3 3233 1 1 16 LEU HB3 H 12.659 9.492 1.534 1.00 . A A . 16 LEU HB3 1 1
3 3234 1 1 16 LEU HD11 H 11.432 8.371 -1.056 1.00 . A A . 16 LEU HD11 1 1
3 3235 1 1 16 LEU HD12 H 11.083 9.935 -1.790 1.00 . A A . 16 LEU HD12 1 1
3 3236 1 1 16 LEU HD13 H 10.734 9.664 -0.084 1.00 . A A . 16 LEU HD13 1 1
3 3237 1 1 16 LEU HD21 H 12.248 11.907 -1.053 1.00 . A A . 16 LEU HD21 1 1
3 3238 1 1 16 LEU HD22 H 13.844 11.759 -0.316 1.00 . A A . 16 LEU HD22 1 1
3 3239 1 1 16 LEU HD23 H 12.394 11.613 0.690 1.00 . A A . 16 LEU HD23 1 1
3 3240 1 1 16 LEU HG H 13.470 9.702 -1.356 1.00 . A A . 16 LEU HG 1 1
3 3241 1 1 16 LEU N N 15.690 8.822 0.308 1.00 . A A . 16 LEU N 1 1
3 3242 1 1 16 LEU O O 15.545 8.273 2.979 1.00 . A A . 16 LEU O 1 1
3 3243 1 1 17 SER C C 13.121 8.943 5.128 1.00 . A A . 17 SER C 1 1
3 3244 1 1 17 SER CA C 14.260 9.914 4.837 1.00 . A A . 17 SER CA 1 1
3 3245 1 1 17 SER CB C 14.021 11.252 5.532 1.00 . A A . 17 SER CB 1 1
3 3246 1 1 17 SER H H 13.967 10.950 3.031 1.00 . A A . 17 SER H 1 1
3 3247 1 1 17 SER HA H 15.186 9.485 5.184 1.00 . A A . 17 SER HA 1 1
3 3248 1 1 17 SER HB2 H 13.102 11.679 5.169 1.00 . A A . 17 SER HB2 1 1
3 3249 1 1 17 SER HB3 H 13.950 11.095 6.594 1.00 . A A . 17 SER HB3 1 1
3 3250 1 1 17 SER HG H 15.628 11.808 4.546 1.00 . A A . 17 SER HG 1 1
3 3251 1 1 17 SER N N 14.349 10.131 3.410 1.00 . A A . 17 SER N 1 1
3 3252 1 1 17 SER O O 12.194 8.832 4.329 1.00 . A A . 17 SER O 1 1
3 3253 1 1 17 SER OG O 15.082 12.158 5.266 1.00 . A A . 17 SER OG 1 1
3 3254 1 1 18 PRO C C 10.747 7.582 6.381 1.00 . A A . 18 PRO C 1 1
3 3255 1 1 18 PRO CA C 12.208 7.172 6.595 1.00 . A A . 18 PRO CA 1 1
3 3256 1 1 18 PRO CB C 12.502 6.917 8.071 1.00 . A A . 18 PRO CB 1 1
3 3257 1 1 18 PRO CD C 14.202 8.384 7.311 1.00 . A A . 18 PRO CD 1 1
3 3258 1 1 18 PRO CG C 13.957 7.198 8.193 1.00 . A A . 18 PRO CG 1 1
3 3259 1 1 18 PRO HA H 12.402 6.271 6.033 1.00 . A A . 18 PRO HA 1 1
3 3260 1 1 18 PRO HB2 H 11.914 7.591 8.677 1.00 . A A . 18 PRO HB2 1 1
3 3261 1 1 18 PRO HB3 H 12.271 5.895 8.322 1.00 . A A . 18 PRO HB3 1 1
3 3262 1 1 18 PRO HD2 H 14.056 9.302 7.862 1.00 . A A . 18 PRO HD2 1 1
3 3263 1 1 18 PRO HD3 H 15.196 8.344 6.892 1.00 . A A . 18 PRO HD3 1 1
3 3264 1 1 18 PRO HG2 H 14.207 7.428 9.217 1.00 . A A . 18 PRO HG2 1 1
3 3265 1 1 18 PRO HG3 H 14.528 6.354 7.842 1.00 . A A . 18 PRO HG3 1 1
3 3266 1 1 18 PRO N N 13.179 8.229 6.258 1.00 . A A . 18 PRO N 1 1
3 3267 1 1 18 PRO O O 9.972 6.839 5.769 1.00 . A A . 18 PRO O 1 1
3 3268 1 1 19 GLN C C 8.687 9.565 5.255 1.00 . A A . 19 GLN C 1 1
3 3269 1 1 19 GLN CA C 9.027 9.275 6.718 1.00 . A A . 19 GLN CA 1 1
3 3270 1 1 19 GLN CB C 8.827 10.533 7.552 1.00 . A A . 19 GLN CB 1 1
3 3271 1 1 19 GLN CD C 6.546 9.999 8.477 1.00 . A A . 19 GLN CD 1 1
3 3272 1 1 19 GLN CG C 7.374 10.941 7.625 1.00 . A A . 19 GLN CG 1 1
3 3273 1 1 19 GLN H H 11.071 9.308 7.318 1.00 . A A . 19 GLN H 1 1
3 3274 1 1 19 GLN HA H 8.348 8.516 7.076 1.00 . A A . 19 GLN HA 1 1
3 3275 1 1 19 GLN HB2 H 9.184 10.353 8.555 1.00 . A A . 19 GLN HB2 1 1
3 3276 1 1 19 GLN HB3 H 9.387 11.339 7.112 1.00 . A A . 19 GLN HB3 1 1
3 3277 1 1 19 GLN HE21 H 6.828 11.144 10.075 1.00 . A A . 19 GLN HE21 1 1
3 3278 1 1 19 GLN HE22 H 5.866 9.728 10.321 1.00 . A A . 19 GLN HE22 1 1
3 3279 1 1 19 GLN HG2 H 7.305 11.938 8.033 1.00 . A A . 19 GLN HG2 1 1
3 3280 1 1 19 GLN HG3 H 6.979 10.928 6.621 1.00 . A A . 19 GLN HG3 1 1
3 3281 1 1 19 GLN N N 10.391 8.769 6.855 1.00 . A A . 19 GLN N 1 1
3 3282 1 1 19 GLN NE2 N 6.401 10.322 9.751 1.00 . A A . 19 GLN NE2 1 1
3 3283 1 1 19 GLN O O 7.550 9.380 4.825 1.00 . A A . 19 GLN O 1 1
3 3284 1 1 19 GLN OE1 O 6.027 8.997 7.990 1.00 . A A . 19 GLN OE1 1 1
3 3285 1 1 20 GLN C C 9.327 8.954 2.312 1.00 . A A . 20 GLN C 1 1
3 3286 1 1 20 GLN CA C 9.481 10.260 3.063 1.00 . A A . 20 GLN CA 1 1
3 3287 1 1 20 GLN CB C 10.652 11.038 2.487 1.00 . A A . 20 GLN CB 1 1
3 3288 1 1 20 GLN CD C 11.668 13.333 2.204 1.00 . A A . 20 GLN CD 1 1
3 3289 1 1 20 GLN CG C 10.713 12.463 2.988 1.00 . A A . 20 GLN CG 1 1
3 3290 1 1 20 GLN H H 10.576 10.076 4.867 1.00 . A A . 20 GLN H 1 1
3 3291 1 1 20 GLN HA H 8.582 10.844 2.957 1.00 . A A . 20 GLN HA 1 1
3 3292 1 1 20 GLN HB2 H 11.568 10.535 2.771 1.00 . A A . 20 GLN HB2 1 1
3 3293 1 1 20 GLN HB3 H 10.575 11.051 1.411 1.00 . A A . 20 GLN HB3 1 1
3 3294 1 1 20 GLN HE21 H 10.198 13.895 0.991 1.00 . A A . 20 GLN HE21 1 1
3 3295 1 1 20 GLN HE22 H 11.756 14.569 0.652 1.00 . A A . 20 GLN HE22 1 1
3 3296 1 1 20 GLN HG2 H 9.728 12.896 2.934 1.00 . A A . 20 GLN HG2 1 1
3 3297 1 1 20 GLN HG3 H 11.036 12.438 4.007 1.00 . A A . 20 GLN HG3 1 1
3 3298 1 1 20 GLN N N 9.680 9.989 4.485 1.00 . A A . 20 GLN N 1 1
3 3299 1 1 20 GLN NE2 N 11.158 13.999 1.181 1.00 . A A . 20 GLN NE2 1 1
3 3300 1 1 20 GLN O O 8.511 8.822 1.401 1.00 . A A . 20 GLN O 1 1
3 3301 1 1 20 GLN OE1 O 12.852 13.417 2.526 1.00 . A A . 20 GLN OE1 1 1
3 3302 1 1 21 GLN C C 8.648 6.087 2.467 1.00 . A A . 21 GLN C 1 1
3 3303 1 1 21 GLN CA C 10.042 6.634 2.214 1.00 . A A . 21 GLN CA 1 1
3 3304 1 1 21 GLN CB C 11.093 5.770 2.913 1.00 . A A . 21 GLN CB 1 1
3 3305 1 1 21 GLN CD C 13.559 5.309 3.265 1.00 . A A . 21 GLN CD 1 1
3 3306 1 1 21 GLN CG C 12.516 6.164 2.565 1.00 . A A . 21 GLN CG 1 1
3 3307 1 1 21 GLN H H 10.840 8.205 3.369 1.00 . A A . 21 GLN H 1 1
3 3308 1 1 21 GLN HA H 10.232 6.651 1.150 1.00 . A A . 21 GLN HA 1 1
3 3309 1 1 21 GLN HB2 H 10.966 5.869 3.982 1.00 . A A . 21 GLN HB2 1 1
3 3310 1 1 21 GLN HB3 H 10.946 4.737 2.638 1.00 . A A . 21 GLN HB3 1 1
3 3311 1 1 21 GLN HE21 H 12.336 4.985 4.792 1.00 . A A . 21 GLN HE21 1 1
3 3312 1 1 21 GLN HE22 H 13.890 4.244 4.908 1.00 . A A . 21 GLN HE22 1 1
3 3313 1 1 21 GLN HG2 H 12.644 6.050 1.501 1.00 . A A . 21 GLN HG2 1 1
3 3314 1 1 21 GLN HG3 H 12.671 7.204 2.834 1.00 . A A . 21 GLN HG3 1 1
3 3315 1 1 21 GLN N N 10.136 7.990 2.715 1.00 . A A . 21 GLN N 1 1
3 3316 1 1 21 GLN NE2 N 13.225 4.795 4.438 1.00 . A A . 21 GLN NE2 1 1
3 3317 1 1 21 GLN O O 8.099 5.330 1.667 1.00 . A A . 21 GLN O 1 1
3 3318 1 1 21 GLN OE1 O 14.654 5.097 2.746 1.00 . A A . 21 GLN OE1 1 1
3 3319 1 1 22 GLN C C 5.756 6.842 2.966 1.00 . A A . 22 GLN C 1 1
3 3320 1 1 22 GLN CA C 6.714 6.149 3.926 1.00 . A A . 22 GLN CA 1 1
3 3321 1 1 22 GLN CB C 6.419 6.547 5.360 1.00 . A A . 22 GLN CB 1 1
3 3322 1 1 22 GLN CD C 4.145 7.250 6.228 1.00 . A A . 22 GLN CD 1 1
3 3323 1 1 22 GLN CG C 5.061 6.102 5.843 1.00 . A A . 22 GLN CG 1 1
3 3324 1 1 22 GLN H H 8.616 7.013 4.232 1.00 . A A . 22 GLN H 1 1
3 3325 1 1 22 GLN HA H 6.587 5.090 3.831 1.00 . A A . 22 GLN HA 1 1
3 3326 1 1 22 GLN HB2 H 7.163 6.109 6.007 1.00 . A A . 22 GLN HB2 1 1
3 3327 1 1 22 GLN HB3 H 6.475 7.612 5.434 1.00 . A A . 22 GLN HB3 1 1
3 3328 1 1 22 GLN HE21 H 5.001 8.439 4.889 1.00 . A A . 22 GLN HE21 1 1
3 3329 1 1 22 GLN HE22 H 3.730 9.148 5.816 1.00 . A A . 22 GLN HE22 1 1
3 3330 1 1 22 GLN HG2 H 4.587 5.534 5.058 1.00 . A A . 22 GLN HG2 1 1
3 3331 1 1 22 GLN HG3 H 5.211 5.473 6.700 1.00 . A A . 22 GLN HG3 1 1
3 3332 1 1 22 GLN N N 8.085 6.481 3.596 1.00 . A A . 22 GLN N 1 1
3 3333 1 1 22 GLN NE2 N 4.308 8.391 5.577 1.00 . A A . 22 GLN NE2 1 1
3 3334 1 1 22 GLN O O 4.877 6.207 2.413 1.00 . A A . 22 GLN O 1 1
3 3335 1 1 22 GLN OE1 O 3.293 7.108 7.103 1.00 . A A . 22 GLN OE1 1 1
3 3336 1 1 23 GLN C C 4.929 8.372 0.503 1.00 . A A . 23 GLN C 1 1
3 3337 1 1 23 GLN CA C 5.127 8.965 1.888 1.00 . A A . 23 GLN CA 1 1
3 3338 1 1 23 GLN CB C 5.761 10.317 1.743 1.00 . A A . 23 GLN CB 1 1
3 3339 1 1 23 GLN CD C 6.645 12.332 2.975 1.00 . A A . 23 GLN CD 1 1
3 3340 1 1 23 GLN CG C 5.763 11.103 3.033 1.00 . A A . 23 GLN CG 1 1
3 3341 1 1 23 GLN H H 6.705 8.577 3.240 1.00 . A A . 23 GLN H 1 1
3 3342 1 1 23 GLN HA H 4.176 9.088 2.359 1.00 . A A . 23 GLN HA 1 1
3 3343 1 1 23 GLN HB2 H 6.773 10.165 1.419 1.00 . A A . 23 GLN HB2 1 1
3 3344 1 1 23 GLN HB3 H 5.226 10.882 0.994 1.00 . A A . 23 GLN HB3 1 1
3 3345 1 1 23 GLN HE21 H 6.929 12.248 4.936 1.00 . A A . 23 GLN HE21 1 1
3 3346 1 1 23 GLN HE22 H 7.725 13.544 4.113 1.00 . A A . 23 GLN HE22 1 1
3 3347 1 1 23 GLN HG2 H 4.757 11.408 3.247 1.00 . A A . 23 GLN HG2 1 1
3 3348 1 1 23 GLN HG3 H 6.110 10.460 3.824 1.00 . A A . 23 GLN HG3 1 1
3 3349 1 1 23 GLN N N 5.963 8.141 2.767 1.00 . A A . 23 GLN N 1 1
3 3350 1 1 23 GLN NE2 N 7.151 12.749 4.123 1.00 . A A . 23 GLN NE2 1 1
3 3351 1 1 23 GLN O O 3.840 8.446 -0.049 1.00 . A A . 23 GLN O 1 1
3 3352 1 1 23 GLN OE1 O 6.863 12.907 1.910 1.00 . A A . 23 GLN OE1 1 1
3 3353 1 1 24 THR C C 4.868 6.079 -1.369 1.00 . A A . 24 THR C 1 1
3 3354 1 1 24 THR CA C 5.911 7.190 -1.369 1.00 . A A . 24 THR CA 1 1
3 3355 1 1 24 THR CB C 7.288 6.644 -1.755 1.00 . A A . 24 THR CB 1 1
3 3356 1 1 24 THR CG2 C 7.181 5.587 -2.844 1.00 . A A . 24 THR CG2 1 1
3 3357 1 1 24 THR H H 6.852 7.849 0.406 1.00 . A A . 24 THR H 1 1
3 3358 1 1 24 THR HA H 5.618 7.934 -2.099 1.00 . A A . 24 THR HA 1 1
3 3359 1 1 24 THR HB H 7.722 6.198 -0.872 1.00 . A A . 24 THR HB 1 1
3 3360 1 1 24 THR HG1 H 7.849 8.537 -1.749 1.00 . A A . 24 THR HG1 1 1
3 3361 1 1 24 THR HG21 H 6.441 4.849 -2.556 1.00 . A A . 24 THR HG21 1 1
3 3362 1 1 24 THR HG22 H 8.140 5.106 -2.971 1.00 . A A . 24 THR HG22 1 1
3 3363 1 1 24 THR HG23 H 6.883 6.052 -3.771 1.00 . A A . 24 THR HG23 1 1
3 3364 1 1 24 THR N N 5.988 7.824 -0.066 1.00 . A A . 24 THR N 1 1
3 3365 1 1 24 THR O O 4.056 5.980 -2.285 1.00 . A A . 24 THR O 1 1
3 3366 1 1 24 THR OG1 O 8.136 7.721 -2.179 1.00 . A A . 24 THR OG1 1 1
3 3367 1 1 25 LEU C C 2.545 4.908 0.237 1.00 . A A . 25 LEU C 1 1
3 3368 1 1 25 LEU CA C 3.845 4.251 -0.160 1.00 . A A . 25 LEU CA 1 1
3 3369 1 1 25 LEU CB C 4.252 3.290 0.930 1.00 . A A . 25 LEU CB 1 1
3 3370 1 1 25 LEU CD1 C 6.204 2.217 1.983 1.00 . A A . 25 LEU CD1 1 1
3 3371 1 1 25 LEU CD2 C 5.168 1.208 -0.051 1.00 . A A . 25 LEU CD2 1 1
3 3372 1 1 25 LEU CG C 5.513 2.499 0.667 1.00 . A A . 25 LEU CG 1 1
3 3373 1 1 25 LEU H H 5.516 5.423 0.403 1.00 . A A . 25 LEU H 1 1
3 3374 1 1 25 LEU HA H 3.721 3.723 -1.093 1.00 . A A . 25 LEU HA 1 1
3 3375 1 1 25 LEU HB2 H 4.399 3.863 1.826 1.00 . A A . 25 LEU HB2 1 1
3 3376 1 1 25 LEU HB3 H 3.443 2.595 1.091 1.00 . A A . 25 LEU HB3 1 1
3 3377 1 1 25 LEU HD11 H 5.588 1.562 2.580 1.00 . A A . 25 LEU HD11 1 1
3 3378 1 1 25 LEU HD12 H 6.349 3.151 2.512 1.00 . A A . 25 LEU HD12 1 1
3 3379 1 1 25 LEU HD13 H 7.161 1.752 1.799 1.00 . A A . 25 LEU HD13 1 1
3 3380 1 1 25 LEU HD21 H 6.065 0.635 -0.210 1.00 . A A . 25 LEU HD21 1 1
3 3381 1 1 25 LEU HD22 H 4.714 1.436 -1.003 1.00 . A A . 25 LEU HD22 1 1
3 3382 1 1 25 LEU HD23 H 4.478 0.635 0.550 1.00 . A A . 25 LEU HD23 1 1
3 3383 1 1 25 LEU HG H 6.182 3.075 0.044 1.00 . A A . 25 LEU HG 1 1
3 3384 1 1 25 LEU N N 4.858 5.282 -0.317 1.00 . A A . 25 LEU N 1 1
3 3385 1 1 25 LEU O O 1.484 4.585 -0.263 1.00 . A A . 25 LEU O 1 1
3 3386 1 1 26 ALA C C 0.934 7.523 0.532 1.00 . A A . 26 ALA C 1 1
3 3387 1 1 26 ALA CA C 1.538 6.637 1.622 1.00 . A A . 26 ALA CA 1 1
3 3388 1 1 26 ALA CB C 2.012 7.457 2.812 1.00 . A A . 26 ALA CB 1 1
3 3389 1 1 26 ALA H H 3.564 6.076 1.471 1.00 . A A . 26 ALA H 1 1
3 3390 1 1 26 ALA HA H 0.787 5.937 1.954 1.00 . A A . 26 ALA HA 1 1
3 3391 1 1 26 ALA HB1 H 2.690 6.854 3.411 1.00 . A A . 26 ALA HB1 1 1
3 3392 1 1 26 ALA HB2 H 1.167 7.756 3.410 1.00 . A A . 26 ALA HB2 1 1
3 3393 1 1 26 ALA HB3 H 2.539 8.334 2.459 1.00 . A A . 26 ALA HB3 1 1
3 3394 1 1 26 ALA N N 2.666 5.874 1.120 1.00 . A A . 26 ALA N 1 1
3 3395 1 1 26 ALA O O 0.066 8.357 0.786 1.00 . A A . 26 ALA O 1 1
3 3396 1 1 27 THR C C 0.533 6.892 -2.870 1.00 . A A . 27 THR C 1 1
3 3397 1 1 27 THR CA C 0.923 7.965 -1.858 1.00 . A A . 27 THR CA 1 1
3 3398 1 1 27 THR CB C 2.002 8.898 -2.447 1.00 . A A . 27 THR CB 1 1
3 3399 1 1 27 THR CG2 C 1.789 9.147 -3.929 1.00 . A A . 27 THR CG2 1 1
3 3400 1 1 27 THR H H 2.158 6.687 -0.774 1.00 . A A . 27 THR H 1 1
3 3401 1 1 27 THR HA H 0.054 8.547 -1.591 1.00 . A A . 27 THR HA 1 1
3 3402 1 1 27 THR HB H 2.961 8.415 -2.322 1.00 . A A . 27 THR HB 1 1
3 3403 1 1 27 THR HG1 H 2.112 9.947 -0.781 1.00 . A A . 27 THR HG1 1 1
3 3404 1 1 27 THR HG21 H 0.846 9.650 -4.083 1.00 . A A . 27 THR HG21 1 1
3 3405 1 1 27 THR HG22 H 1.782 8.197 -4.449 1.00 . A A . 27 THR HG22 1 1
3 3406 1 1 27 THR HG23 H 2.595 9.759 -4.309 1.00 . A A . 27 THR HG23 1 1
3 3407 1 1 27 THR N N 1.421 7.320 -0.675 1.00 . A A . 27 THR N 1 1
3 3408 1 1 27 THR O O -0.556 6.907 -3.422 1.00 . A A . 27 THR O 1 1
3 3409 1 1 27 THR OG1 O 2.025 10.137 -1.724 1.00 . A A . 27 THR OG1 1 1
3 3410 1 1 28 LEU C C 0.166 3.887 -3.502 1.00 . A A . 28 LEU C 1 1
3 3411 1 1 28 LEU CA C 1.254 4.834 -3.966 1.00 . A A . 28 LEU CA 1 1
3 3412 1 1 28 LEU CB C 2.552 4.062 -4.077 1.00 . A A . 28 LEU CB 1 1
3 3413 1 1 28 LEU CD1 C 2.455 2.404 -5.946 1.00 . A A . 28 LEU CD1 1 1
3 3414 1 1 28 LEU CD2 C 3.335 1.727 -3.688 1.00 . A A . 28 LEU CD2 1 1
3 3415 1 1 28 LEU CG C 2.362 2.604 -4.449 1.00 . A A . 28 LEU CG 1 1
3 3416 1 1 28 LEU H H 2.259 5.982 -2.547 1.00 . A A . 28 LEU H 1 1
3 3417 1 1 28 LEU HA H 0.996 5.227 -4.918 1.00 . A A . 28 LEU HA 1 1
3 3418 1 1 28 LEU HB2 H 3.175 4.544 -4.816 1.00 . A A . 28 LEU HB2 1 1
3 3419 1 1 28 LEU HB3 H 3.050 4.107 -3.129 1.00 . A A . 28 LEU HB3 1 1
3 3420 1 1 28 LEU HD11 H 3.444 2.670 -6.283 1.00 . A A . 28 LEU HD11 1 1
3 3421 1 1 28 LEU HD12 H 1.725 3.029 -6.436 1.00 . A A . 28 LEU HD12 1 1
3 3422 1 1 28 LEU HD13 H 2.259 1.364 -6.185 1.00 . A A . 28 LEU HD13 1 1
3 3423 1 1 28 LEU HD21 H 3.356 0.742 -4.134 1.00 . A A . 28 LEU HD21 1 1
3 3424 1 1 28 LEU HD22 H 3.000 1.650 -2.657 1.00 . A A . 28 LEU HD22 1 1
3 3425 1 1 28 LEU HD23 H 4.320 2.166 -3.718 1.00 . A A . 28 LEU HD23 1 1
3 3426 1 1 28 LEU HG H 1.370 2.318 -4.146 1.00 . A A . 28 LEU HG 1 1
3 3427 1 1 28 LEU N N 1.433 5.938 -3.051 1.00 . A A . 28 LEU N 1 1
3 3428 1 1 28 LEU O O -0.647 3.421 -4.286 1.00 . A A . 28 LEU O 1 1
3 3429 1 1 29 VAL C C -2.167 3.296 -1.711 1.00 . A A . 29 VAL C 1 1
3 3430 1 1 29 VAL CA C -0.782 2.685 -1.635 1.00 . A A . 29 VAL CA 1 1
3 3431 1 1 29 VAL CB C -0.422 2.385 -0.172 1.00 . A A . 29 VAL CB 1 1
3 3432 1 1 29 VAL CG1 C -1.572 1.695 0.542 1.00 . A A . 29 VAL CG1 1 1
3 3433 1 1 29 VAL CG2 C 0.835 1.535 -0.122 1.00 . A A . 29 VAL CG2 1 1
3 3434 1 1 29 VAL H H 0.869 4.005 -1.655 1.00 . A A . 29 VAL H 1 1
3 3435 1 1 29 VAL HA H -0.763 1.767 -2.193 1.00 . A A . 29 VAL HA 1 1
3 3436 1 1 29 VAL HB H -0.216 3.325 0.328 1.00 . A A . 29 VAL HB 1 1
3 3437 1 1 29 VAL HG11 H -1.343 1.604 1.592 1.00 . A A . 29 VAL HG11 1 1
3 3438 1 1 29 VAL HG12 H -1.722 0.714 0.116 1.00 . A A . 29 VAL HG12 1 1
3 3439 1 1 29 VAL HG13 H -2.472 2.282 0.417 1.00 . A A . 29 VAL HG13 1 1
3 3440 1 1 29 VAL HG21 H 1.606 2.006 -0.719 1.00 . A A . 29 VAL HG21 1 1
3 3441 1 1 29 VAL HG22 H 0.622 0.553 -0.516 1.00 . A A . 29 VAL HG22 1 1
3 3442 1 1 29 VAL HG23 H 1.172 1.451 0.899 1.00 . A A . 29 VAL HG23 1 1
3 3443 1 1 29 VAL N N 0.185 3.589 -2.227 1.00 . A A . 29 VAL N 1 1
3 3444 1 1 29 VAL O O -3.179 2.609 -1.877 1.00 . A A . 29 VAL O 1 1
3 3445 1 1 30 ALA C C -3.767 5.518 -3.203 1.00 . A A . 30 ALA C 1 1
3 3446 1 1 30 ALA CA C -3.411 5.352 -1.743 1.00 . A A . 30 ALA CA 1 1
3 3447 1 1 30 ALA CB C -3.237 6.694 -1.097 1.00 . A A . 30 ALA CB 1 1
3 3448 1 1 30 ALA H H -1.359 5.082 -1.443 1.00 . A A . 30 ALA H 1 1
3 3449 1 1 30 ALA HA H -4.199 4.821 -1.241 1.00 . A A . 30 ALA HA 1 1
3 3450 1 1 30 ALA HB1 H -2.320 7.134 -1.451 1.00 . A A . 30 ALA HB1 1 1
3 3451 1 1 30 ALA HB2 H -3.196 6.571 -0.027 1.00 . A A . 30 ALA HB2 1 1
3 3452 1 1 30 ALA HB3 H -4.066 7.322 -1.365 1.00 . A A . 30 ALA HB3 1 1
3 3453 1 1 30 ALA N N -2.192 4.601 -1.612 1.00 . A A . 30 ALA N 1 1
3 3454 1 1 30 ALA O O -4.922 5.632 -3.555 1.00 . A A . 30 ALA O 1 1
3 3455 1 1 31 ALA C C -3.529 4.249 -5.891 1.00 . A A . 31 ALA C 1 1
3 3456 1 1 31 ALA CA C -2.906 5.565 -5.473 1.00 . A A . 31 ALA CA 1 1
3 3457 1 1 31 ALA CB C -1.544 5.765 -6.119 1.00 . A A . 31 ALA CB 1 1
3 3458 1 1 31 ALA H H -1.850 5.616 -3.655 1.00 . A A . 31 ALA H 1 1
3 3459 1 1 31 ALA HA H -3.554 6.384 -5.750 1.00 . A A . 31 ALA HA 1 1
3 3460 1 1 31 ALA HB1 H -1.626 5.654 -7.188 1.00 . A A . 31 ALA HB1 1 1
3 3461 1 1 31 ALA HB2 H -0.851 5.031 -5.723 1.00 . A A . 31 ALA HB2 1 1
3 3462 1 1 31 ALA HB3 H -1.178 6.753 -5.882 1.00 . A A . 31 ALA HB3 1 1
3 3463 1 1 31 ALA N N -2.747 5.559 -4.031 1.00 . A A . 31 ALA N 1 1
3 3464 1 1 31 ALA O O -4.391 4.180 -6.767 1.00 . A A . 31 ALA O 1 1
3 3465 1 1 32 ALA C C -5.094 1.880 -4.916 1.00 . A A . 32 ALA C 1 1
3 3466 1 1 32 ALA CA C -3.627 1.883 -5.329 1.00 . A A . 32 ALA CA 1 1
3 3467 1 1 32 ALA CB C -2.823 0.954 -4.444 1.00 . A A . 32 ALA CB 1 1
3 3468 1 1 32 ALA H H -2.262 3.333 -4.668 1.00 . A A . 32 ALA H 1 1
3 3469 1 1 32 ALA HA H -3.539 1.548 -6.351 1.00 . A A . 32 ALA HA 1 1
3 3470 1 1 32 ALA HB1 H -3.352 0.022 -4.322 1.00 . A A . 32 ALA HB1 1 1
3 3471 1 1 32 ALA HB2 H -2.676 1.425 -3.478 1.00 . A A . 32 ALA HB2 1 1
3 3472 1 1 32 ALA HB3 H -1.862 0.769 -4.898 1.00 . A A . 32 ALA HB3 1 1
3 3473 1 1 32 ALA N N -3.063 3.210 -5.229 1.00 . A A . 32 ALA N 1 1
3 3474 1 1 32 ALA O O -5.945 1.346 -5.629 1.00 . A A . 32 ALA O 1 1
3 3475 1 1 33 THR C C -7.587 3.567 -4.052 1.00 . A A . 33 THR C 1 1
3 3476 1 1 33 THR CA C -6.772 2.513 -3.298 1.00 . A A . 33 THR CA 1 1
3 3477 1 1 33 THR CB C -6.840 2.782 -1.787 1.00 . A A . 33 THR CB 1 1
3 3478 1 1 33 THR CG2 C -8.243 2.515 -1.260 1.00 . A A . 33 THR CG2 1 1
3 3479 1 1 33 THR H H -4.693 2.927 -3.243 1.00 . A A . 33 THR H 1 1
3 3480 1 1 33 THR HA H -7.207 1.534 -3.491 1.00 . A A . 33 THR HA 1 1
3 3481 1 1 33 THR HB H -6.593 3.815 -1.609 1.00 . A A . 33 THR HB 1 1
3 3482 1 1 33 THR HG1 H -5.015 2.089 -1.458 1.00 . A A . 33 THR HG1 1 1
3 3483 1 1 33 THR HG21 H -8.894 3.330 -1.545 1.00 . A A . 33 THR HG21 1 1
3 3484 1 1 33 THR HG22 H -8.216 2.429 -0.185 1.00 . A A . 33 THR HG22 1 1
3 3485 1 1 33 THR HG23 H -8.619 1.594 -1.691 1.00 . A A . 33 THR HG23 1 1
3 3486 1 1 33 THR N N -5.400 2.488 -3.775 1.00 . A A . 33 THR N 1 1
3 3487 1 1 33 THR O O -8.816 3.534 -4.073 1.00 . A A . 33 THR O 1 1
3 3488 1 1 33 THR OG1 O -5.899 1.945 -1.101 1.00 . A A . 33 THR OG1 1 1
3 3489 1 1 34 ALA C C -8.079 4.672 -6.764 1.00 . A A . 34 ALA C 1 1
3 3490 1 1 34 ALA CA C -7.553 5.436 -5.558 1.00 . A A . 34 ALA CA 1 1
3 3491 1 1 34 ALA CB C -6.586 6.545 -5.966 1.00 . A A . 34 ALA CB 1 1
3 3492 1 1 34 ALA H H -5.936 4.577 -4.516 1.00 . A A . 34 ALA H 1 1
3 3493 1 1 34 ALA HA H -8.381 5.878 -5.024 1.00 . A A . 34 ALA HA 1 1
3 3494 1 1 34 ALA HB1 H -7.095 7.257 -6.600 1.00 . A A . 34 ALA HB1 1 1
3 3495 1 1 34 ALA HB2 H -5.748 6.120 -6.499 1.00 . A A . 34 ALA HB2 1 1
3 3496 1 1 34 ALA HB3 H -6.223 7.050 -5.077 1.00 . A A . 34 ALA HB3 1 1
3 3497 1 1 34 ALA N N -6.902 4.500 -4.674 1.00 . A A . 34 ALA N 1 1
3 3498 1 1 34 ALA O O -9.188 4.911 -7.239 1.00 . A A . 34 ALA O 1 1
3 3499 1 1 35 THR C C -8.807 1.932 -7.989 1.00 . A A . 35 THR C 1 1
3 3500 1 1 35 THR CA C -7.623 2.850 -8.309 1.00 . A A . 35 THR CA 1 1
3 3501 1 1 35 THR CB C -6.397 2.000 -8.688 1.00 . A A . 35 THR CB 1 1
3 3502 1 1 35 THR CG2 C -6.817 0.628 -9.168 1.00 . A A . 35 THR CG2 1 1
3 3503 1 1 35 THR H H -6.466 3.510 -6.697 1.00 . A A . 35 THR H 1 1
3 3504 1 1 35 THR HA H -7.877 3.481 -9.147 1.00 . A A . 35 THR HA 1 1
3 3505 1 1 35 THR HB H -5.793 1.874 -7.800 1.00 . A A . 35 THR HB 1 1
3 3506 1 1 35 THR HG1 H -4.862 3.108 -9.247 1.00 . A A . 35 THR HG1 1 1
3 3507 1 1 35 THR HG21 H -5.950 0.001 -9.278 1.00 . A A . 35 THR HG21 1 1
3 3508 1 1 35 THR HG22 H -7.328 0.718 -10.113 1.00 . A A . 35 THR HG22 1 1
3 3509 1 1 35 THR HG23 H -7.489 0.199 -8.429 1.00 . A A . 35 THR HG23 1 1
3 3510 1 1 35 THR N N -7.295 3.693 -7.186 1.00 . A A . 35 THR N 1 1
3 3511 1 1 35 THR O O -9.781 1.877 -8.742 1.00 . A A . 35 THR O 1 1
3 3512 1 1 35 THR OG1 O -5.606 2.671 -9.679 1.00 . A A . 35 THR OG1 1 1
3 3513 1 1 36 VAL C C -11.112 0.746 -6.489 1.00 . A A . 36 VAL C 1 1
3 3514 1 1 36 VAL CA C -9.687 0.207 -6.488 1.00 . A A . 36 VAL CA 1 1
3 3515 1 1 36 VAL CB C -9.376 -0.391 -5.099 1.00 . A A . 36 VAL CB 1 1
3 3516 1 1 36 VAL CG1 C -8.127 -1.240 -5.117 1.00 . A A . 36 VAL CG1 1 1
3 3517 1 1 36 VAL CG2 C -9.269 0.681 -4.055 1.00 . A A . 36 VAL CG2 1 1
3 3518 1 1 36 VAL H H -7.951 1.399 -6.260 1.00 . A A . 36 VAL H 1 1
3 3519 1 1 36 VAL HA H -9.617 -0.588 -7.214 1.00 . A A . 36 VAL HA 1 1
3 3520 1 1 36 VAL HB H -10.187 -1.018 -4.820 1.00 . A A . 36 VAL HB 1 1
3 3521 1 1 36 VAL HG11 H -8.374 -2.224 -5.489 1.00 . A A . 36 VAL HG11 1 1
3 3522 1 1 36 VAL HG12 H -7.739 -1.324 -4.113 1.00 . A A . 36 VAL HG12 1 1
3 3523 1 1 36 VAL HG13 H -7.386 -0.785 -5.758 1.00 . A A . 36 VAL HG13 1 1
3 3524 1 1 36 VAL HG21 H -10.256 0.946 -3.708 1.00 . A A . 36 VAL HG21 1 1
3 3525 1 1 36 VAL HG22 H -8.795 1.552 -4.483 1.00 . A A . 36 VAL HG22 1 1
3 3526 1 1 36 VAL HG23 H -8.681 0.318 -3.228 1.00 . A A . 36 VAL HG23 1 1
3 3527 1 1 36 VAL N N -8.712 1.230 -6.859 1.00 . A A . 36 VAL N 1 1
3 3528 1 1 36 VAL O O -12.049 0.053 -6.879 1.00 . A A . 36 VAL O 1 1
3 3529 1 1 37 LEU C C -13.073 3.178 -7.236 1.00 . A A . 37 LEU C 1 1
3 3530 1 1 37 LEU CA C -12.587 2.574 -5.922 1.00 . A A . 37 LEU CA 1 1
3 3531 1 1 37 LEU CB C -12.556 3.622 -4.824 1.00 . A A . 37 LEU CB 1 1
3 3532 1 1 37 LEU CD1 C -11.720 4.327 -2.590 1.00 . A A . 37 LEU CD1 1 1
3 3533 1 1 37 LEU CD2 C -12.667 2.028 -2.895 1.00 . A A . 37 LEU CD2 1 1
3 3534 1 1 37 LEU CG C -11.879 3.161 -3.538 1.00 . A A . 37 LEU CG 1 1
3 3535 1 1 37 LEU H H -10.468 2.507 -5.813 1.00 . A A . 37 LEU H 1 1
3 3536 1 1 37 LEU HA H -13.267 1.786 -5.632 1.00 . A A . 37 LEU HA 1 1
3 3537 1 1 37 LEU HB2 H -12.031 4.487 -5.192 1.00 . A A . 37 LEU HB2 1 1
3 3538 1 1 37 LEU HB3 H -13.570 3.906 -4.590 1.00 . A A . 37 LEU HB3 1 1
3 3539 1 1 37 LEU HD11 H -11.119 5.086 -3.066 1.00 . A A . 37 LEU HD11 1 1
3 3540 1 1 37 LEU HD12 H -11.232 3.993 -1.689 1.00 . A A . 37 LEU HD12 1 1
3 3541 1 1 37 LEU HD13 H -12.691 4.733 -2.350 1.00 . A A . 37 LEU HD13 1 1
3 3542 1 1 37 LEU HD21 H -12.743 1.204 -3.589 1.00 . A A . 37 LEU HD21 1 1
3 3543 1 1 37 LEU HD22 H -13.655 2.378 -2.643 1.00 . A A . 37 LEU HD22 1 1
3 3544 1 1 37 LEU HD23 H -12.162 1.694 -1.998 1.00 . A A . 37 LEU HD23 1 1
3 3545 1 1 37 LEU HG H -10.893 2.791 -3.775 1.00 . A A . 37 LEU HG 1 1
3 3546 1 1 37 LEU N N -11.267 1.985 -6.062 1.00 . A A . 37 LEU N 1 1
3 3547 1 1 37 LEU O O -14.252 3.078 -7.571 1.00 . A A . 37 LEU O 1 1
3 3548 1 1 38 GLY C C -12.079 5.793 -9.427 1.00 . A A . 38 GLY C 1 1
3 3549 1 1 38 GLY CA C -12.522 4.355 -9.266 1.00 . A A . 38 GLY CA 1 1
3 3550 1 1 38 GLY H H -11.260 3.927 -7.620 1.00 . A A . 38 GLY H 1 1
3 3551 1 1 38 GLY HA2 H -12.055 3.758 -10.036 1.00 . A A . 38 GLY HA2 1 1
3 3552 1 1 38 GLY HA3 H -13.593 4.304 -9.386 1.00 . A A . 38 GLY HA3 1 1
3 3553 1 1 38 GLY N N -12.167 3.809 -7.969 1.00 . A A . 38 GLY N 1 1
3 3554 1 1 38 GLY O O -12.744 6.591 -10.083 1.00 . A A . 38 GLY O 1 1
3 3555 1 1 39 HIS C C -8.920 7.369 -9.251 1.00 . A A . 39 HIS C 1 1
3 3556 1 1 39 HIS CA C -10.391 7.467 -8.893 1.00 . A A . 39 HIS CA 1 1
3 3557 1 1 39 HIS CB C -10.550 8.201 -7.554 1.00 . A A . 39 HIS CB 1 1
3 3558 1 1 39 HIS CD2 C -13.008 7.883 -6.794 1.00 . A A . 39 HIS CD2 1 1
3 3559 1 1 39 HIS CE1 C -13.695 9.947 -7.046 1.00 . A A . 39 HIS CE1 1 1
3 3560 1 1 39 HIS CG C -11.958 8.608 -7.245 1.00 . A A . 39 HIS CG 1 1
3 3561 1 1 39 HIS H H -10.467 5.439 -8.309 1.00 . A A . 39 HIS H 1 1
3 3562 1 1 39 HIS HA H -10.911 8.010 -9.666 1.00 . A A . 39 HIS HA 1 1
3 3563 1 1 39 HIS HB2 H -10.214 7.554 -6.757 1.00 . A A . 39 HIS HB2 1 1
3 3564 1 1 39 HIS HB3 H -9.939 9.091 -7.565 1.00 . A A . 39 HIS HB3 1 1
3 3565 1 1 39 HIS HD1 H -11.889 10.674 -7.685 1.00 . A A . 39 HIS HD1 1 1
3 3566 1 1 39 HIS HD2 H -13.003 6.827 -6.558 1.00 . A A . 39 HIS HD2 1 1
3 3567 1 1 39 HIS HE1 H -14.320 10.827 -7.059 1.00 . A A . 39 HIS HE1 1 1
3 3568 1 1 39 HIS HE2 H -14.933 8.518 -6.254 1.00 . A A . 39 HIS HE2 1 1
3 3569 1 1 39 HIS N N -10.955 6.126 -8.818 1.00 . A A . 39 HIS N 1 1
3 3570 1 1 39 HIS ND1 N -12.421 9.899 -7.391 1.00 . A A . 39 HIS ND1 1 1
3 3571 1 1 39 HIS NE2 N -14.074 8.736 -6.680 1.00 . A A . 39 HIS NE2 1 1
3 3572 1 1 39 HIS O O -8.414 6.282 -9.531 1.00 . A A . 39 HIS O 1 1
3 3573 1 1 40 HIS C C -6.096 9.396 -8.513 1.00 . A A . 40 HIS C 1 1
3 3574 1 1 40 HIS CA C -6.804 8.492 -9.512 1.00 . A A . 40 HIS CA 1 1
3 3575 1 1 40 HIS CB C -6.507 8.932 -10.949 1.00 . A A . 40 HIS CB 1 1
3 3576 1 1 40 HIS CD2 C -4.461 7.443 -11.528 1.00 . A A . 40 HIS CD2 1 1
3 3577 1 1 40 HIS CE1 C -3.051 9.027 -12.075 1.00 . A A . 40 HIS CE1 1 1
3 3578 1 1 40 HIS CG C -5.105 8.626 -11.388 1.00 . A A . 40 HIS CG 1 1
3 3579 1 1 40 HIS H H -8.696 9.346 -9.109 1.00 . A A . 40 HIS H 1 1
3 3580 1 1 40 HIS HA H -6.449 7.481 -9.375 1.00 . A A . 40 HIS HA 1 1
3 3581 1 1 40 HIS HB2 H -7.184 8.429 -11.622 1.00 . A A . 40 HIS HB2 1 1
3 3582 1 1 40 HIS HB3 H -6.655 9.999 -11.028 1.00 . A A . 40 HIS HB3 1 1
3 3583 1 1 40 HIS HD1 H -4.359 10.567 -11.745 1.00 . A A . 40 HIS HD1 1 1
3 3584 1 1 40 HIS HD2 H -4.875 6.462 -11.336 1.00 . A A . 40 HIS HD2 1 1
3 3585 1 1 40 HIS HE1 H -2.156 9.541 -12.394 1.00 . A A . 40 HIS HE1 1 1
3 3586 1 1 40 HIS HE2 H -2.457 7.063 -12.027 1.00 . A A . 40 HIS HE2 1 1
3 3587 1 1 40 HIS N N -8.233 8.494 -9.261 1.00 . A A . 40 HIS N 1 1
3 3588 1 1 40 HIS ND1 N -4.193 9.598 -11.739 1.00 . A A . 40 HIS ND1 1 1
3 3589 1 1 40 HIS NE2 N -3.187 7.719 -11.955 1.00 . A A . 40 HIS NE2 1 1
3 3590 1 1 40 HIS O O -4.890 9.610 -8.604 1.00 . A A . 40 HIS O 1 1
3 3591 1 1 41 THR C C -5.964 10.000 -5.255 1.00 . A A . 41 THR C 1 1
3 3592 1 1 41 THR CA C -6.267 10.768 -6.530 1.00 . A A . 41 THR CA 1 1
3 3593 1 1 41 THR CB C -7.170 11.932 -6.146 1.00 . A A . 41 THR CB 1 1
3 3594 1 1 41 THR CG2 C -7.069 13.064 -7.145 1.00 . A A . 41 THR CG2 1 1
3 3595 1 1 41 THR H H -7.810 9.748 -7.545 1.00 . A A . 41 THR H 1 1
3 3596 1 1 41 THR HA H -5.349 11.177 -6.920 1.00 . A A . 41 THR HA 1 1
3 3597 1 1 41 THR HB H -6.825 12.293 -5.190 1.00 . A A . 41 THR HB 1 1
3 3598 1 1 41 THR HG1 H -8.550 10.680 -5.483 1.00 . A A . 41 THR HG1 1 1
3 3599 1 1 41 THR HG21 H -7.335 12.705 -8.128 1.00 . A A . 41 THR HG21 1 1
3 3600 1 1 41 THR HG22 H -6.054 13.438 -7.155 1.00 . A A . 41 THR HG22 1 1
3 3601 1 1 41 THR HG23 H -7.744 13.856 -6.853 1.00 . A A . 41 THR HG23 1 1
3 3602 1 1 41 THR N N -6.848 9.924 -7.556 1.00 . A A . 41 THR N 1 1
3 3603 1 1 41 THR O O -6.869 9.546 -4.558 1.00 . A A . 41 THR O 1 1
3 3604 1 1 41 THR OG1 O -8.529 11.484 -6.018 1.00 . A A . 41 THR OG1 1 1
3 3605 1 1 42 PRO C C -4.418 10.322 -2.544 1.00 . A A . 42 PRO C 1 1
3 3606 1 1 42 PRO CA C -4.210 9.325 -3.672 1.00 . A A . 42 PRO CA 1 1
3 3607 1 1 42 PRO CB C -2.709 9.096 -3.908 1.00 . A A . 42 PRO CB 1 1
3 3608 1 1 42 PRO CD C -3.578 10.269 -5.800 1.00 . A A . 42 PRO CD 1 1
3 3609 1 1 42 PRO CG C -2.489 9.337 -5.367 1.00 . A A . 42 PRO CG 1 1
3 3610 1 1 42 PRO HA H -4.696 8.390 -3.435 1.00 . A A . 42 PRO HA 1 1
3 3611 1 1 42 PRO HB2 H -2.141 9.788 -3.305 1.00 . A A . 42 PRO HB2 1 1
3 3612 1 1 42 PRO HB3 H -2.452 8.083 -3.635 1.00 . A A . 42 PRO HB3 1 1
3 3613 1 1 42 PRO HD2 H -3.304 11.301 -5.633 1.00 . A A . 42 PRO HD2 1 1
3 3614 1 1 42 PRO HD3 H -3.838 10.105 -6.833 1.00 . A A . 42 PRO HD3 1 1
3 3615 1 1 42 PRO HG2 H -1.521 9.790 -5.523 1.00 . A A . 42 PRO HG2 1 1
3 3616 1 1 42 PRO HG3 H -2.561 8.403 -5.905 1.00 . A A . 42 PRO HG3 1 1
3 3617 1 1 42 PRO N N -4.680 9.880 -4.936 1.00 . A A . 42 PRO N 1 1
3 3618 1 1 42 PRO O O -4.403 9.971 -1.368 1.00 . A A . 42 PRO O 1 1
3 3619 1 1 43 GLU C C -6.204 12.493 -1.325 1.00 . A A . 43 GLU C 1 1
3 3620 1 1 43 GLU CA C -4.850 12.662 -1.999 1.00 . A A . 43 GLU CA 1 1
3 3621 1 1 43 GLU CB C -4.807 13.983 -2.748 1.00 . A A . 43 GLU CB 1 1
3 3622 1 1 43 GLU CD C -3.580 15.342 -4.464 1.00 . A A . 43 GLU CD 1 1
3 3623 1 1 43 GLU CG C -3.536 14.156 -3.531 1.00 . A A . 43 GLU CG 1 1
3 3624 1 1 43 GLU H H -4.589 11.776 -3.892 1.00 . A A . 43 GLU H 1 1
3 3625 1 1 43 GLU HA H -4.066 12.647 -1.263 1.00 . A A . 43 GLU HA 1 1
3 3626 1 1 43 GLU HB2 H -5.630 14.016 -3.441 1.00 . A A . 43 GLU HB2 1 1
3 3627 1 1 43 GLU HB3 H -4.895 14.797 -2.045 1.00 . A A . 43 GLU HB3 1 1
3 3628 1 1 43 GLU HG2 H -2.713 14.281 -2.843 1.00 . A A . 43 GLU HG2 1 1
3 3629 1 1 43 GLU HG3 H -3.392 13.263 -4.109 1.00 . A A . 43 GLU HG3 1 1
3 3630 1 1 43 GLU N N -4.615 11.575 -2.934 1.00 . A A . 43 GLU N 1 1
3 3631 1 1 43 GLU O O -6.330 12.605 -0.106 1.00 . A A . 43 GLU O 1 1
3 3632 1 1 43 GLU OE1 O -3.091 16.420 -4.075 1.00 . A A . 43 GLU OE1 1 1
3 3633 1 1 43 GLU OE2 O -4.102 15.202 -5.588 1.00 . A A . 43 GLU OE2 1 1
3 3634 1 1 44 SER C C -8.640 10.728 -0.825 1.00 . A A . 44 SER C 1 1
3 3635 1 1 44 SER CA C -8.567 11.990 -1.682 1.00 . A A . 44 SER CA 1 1
3 3636 1 1 44 SER CB C -9.501 11.869 -2.882 1.00 . A A . 44 SER CB 1 1
3 3637 1 1 44 SER H H -7.030 12.166 -3.108 1.00 . A A . 44 SER H 1 1
3 3638 1 1 44 SER HA H -8.862 12.836 -1.092 1.00 . A A . 44 SER HA 1 1
3 3639 1 1 44 SER HB2 H -9.355 12.715 -3.541 1.00 . A A . 44 SER HB2 1 1
3 3640 1 1 44 SER HB3 H -9.265 10.965 -3.410 1.00 . A A . 44 SER HB3 1 1
3 3641 1 1 44 SER HG H -10.919 11.902 -1.526 1.00 . A A . 44 SER HG 1 1
3 3642 1 1 44 SER N N -7.208 12.211 -2.148 1.00 . A A . 44 SER N 1 1
3 3643 1 1 44 SER O O -9.535 10.575 0.008 1.00 . A A . 44 SER O 1 1
3 3644 1 1 44 SER OG O -10.861 11.821 -2.486 1.00 . A A . 44 SER OG 1 1
3 3645 1 1 45 ILE C C -6.967 8.869 1.068 1.00 . A A . 45 ILE C 1 1
3 3646 1 1 45 ILE CA C -7.602 8.594 -0.288 1.00 . A A . 45 ILE CA 1 1
3 3647 1 1 45 ILE CB C -6.763 7.547 -1.039 1.00 . A A . 45 ILE CB 1 1
3 3648 1 1 45 ILE CD1 C -8.762 6.910 -2.502 1.00 . A A . 45 ILE CD1 1 1
3 3649 1 1 45 ILE CG1 C -7.313 7.340 -2.449 1.00 . A A . 45 ILE CG1 1 1
3 3650 1 1 45 ILE CG2 C -6.720 6.224 -0.282 1.00 . A A . 45 ILE CG2 1 1
3 3651 1 1 45 ILE H H -7.022 10.009 -1.736 1.00 . A A . 45 ILE H 1 1
3 3652 1 1 45 ILE HA H -8.599 8.204 -0.149 1.00 . A A . 45 ILE HA 1 1
3 3653 1 1 45 ILE HB H -5.757 7.921 -1.110 1.00 . A A . 45 ILE HB 1 1
3 3654 1 1 45 ILE HD11 H -8.871 5.948 -2.019 1.00 . A A . 45 ILE HD11 1 1
3 3655 1 1 45 ILE HD12 H -9.071 6.832 -3.533 1.00 . A A . 45 ILE HD12 1 1
3 3656 1 1 45 ILE HD13 H -9.375 7.640 -1.996 1.00 . A A . 45 ILE HD13 1 1
3 3657 1 1 45 ILE HG12 H -7.227 8.266 -2.998 1.00 . A A . 45 ILE HG12 1 1
3 3658 1 1 45 ILE HG13 H -6.726 6.583 -2.942 1.00 . A A . 45 ILE HG13 1 1
3 3659 1 1 45 ILE HG21 H -7.688 5.748 -0.336 1.00 . A A . 45 ILE HG21 1 1
3 3660 1 1 45 ILE HG22 H -6.467 6.409 0.754 1.00 . A A . 45 ILE HG22 1 1
3 3661 1 1 45 ILE HG23 H -5.973 5.580 -0.726 1.00 . A A . 45 ILE HG23 1 1
3 3662 1 1 45 ILE N N -7.691 9.830 -1.046 1.00 . A A . 45 ILE N 1 1
3 3663 1 1 45 ILE O O -5.750 8.755 1.230 1.00 . A A . 45 ILE O 1 1
3 3664 1 1 46 SER C C -6.712 8.303 3.988 1.00 . A A . 46 SER C 1 1
3 3665 1 1 46 SER CA C -7.308 9.563 3.361 1.00 . A A . 46 SER CA 1 1
3 3666 1 1 46 SER CB C -8.450 10.099 4.212 1.00 . A A . 46 SER CB 1 1
3 3667 1 1 46 SER H H -8.741 9.366 1.827 1.00 . A A . 46 SER H 1 1
3 3668 1 1 46 SER HA H -6.542 10.314 3.283 1.00 . A A . 46 SER HA 1 1
3 3669 1 1 46 SER HB2 H -8.996 9.274 4.631 1.00 . A A . 46 SER HB2 1 1
3 3670 1 1 46 SER HB3 H -8.046 10.703 5.010 1.00 . A A . 46 SER HB3 1 1
3 3671 1 1 46 SER HG H -10.241 10.713 3.702 1.00 . A A . 46 SER HG 1 1
3 3672 1 1 46 SER N N -7.787 9.266 2.025 1.00 . A A . 46 SER N 1 1
3 3673 1 1 46 SER O O -7.222 7.202 3.786 1.00 . A A . 46 SER O 1 1
3 3674 1 1 46 SER OG O -9.330 10.898 3.437 1.00 . A A . 46 SER OG 1 1
3 3675 1 1 47 PRO C C -5.363 6.792 6.569 1.00 . A A . 47 PRO C 1 1
3 3676 1 1 47 PRO CA C -4.851 7.336 5.262 1.00 . A A . 47 PRO CA 1 1
3 3677 1 1 47 PRO CB C -3.496 8.000 5.458 1.00 . A A . 47 PRO CB 1 1
3 3678 1 1 47 PRO CD C -5.201 9.708 5.408 1.00 . A A . 47 PRO CD 1 1
3 3679 1 1 47 PRO CG C -3.832 9.367 5.956 1.00 . A A . 47 PRO CG 1 1
3 3680 1 1 47 PRO HA H -4.780 6.542 4.539 1.00 . A A . 47 PRO HA 1 1
3 3681 1 1 47 PRO HB2 H -2.918 7.446 6.178 1.00 . A A . 47 PRO HB2 1 1
3 3682 1 1 47 PRO HB3 H -2.971 8.042 4.521 1.00 . A A . 47 PRO HB3 1 1
3 3683 1 1 47 PRO HD2 H -5.867 9.984 6.218 1.00 . A A . 47 PRO HD2 1 1
3 3684 1 1 47 PRO HD3 H -5.135 10.499 4.676 1.00 . A A . 47 PRO HD3 1 1
3 3685 1 1 47 PRO HG2 H -3.856 9.364 7.036 1.00 . A A . 47 PRO HG2 1 1
3 3686 1 1 47 PRO HG3 H -3.102 10.073 5.605 1.00 . A A . 47 PRO HG3 1 1
3 3687 1 1 47 PRO N N -5.655 8.450 4.797 1.00 . A A . 47 PRO N 1 1
3 3688 1 1 47 PRO O O -4.890 5.772 7.065 1.00 . A A . 47 PRO O 1 1
3 3689 1 1 48 ALA C C -8.333 6.963 8.419 1.00 . A A . 48 ALA C 1 1
3 3690 1 1 48 ALA CA C -6.825 7.187 8.423 1.00 . A A . 48 ALA CA 1 1
3 3691 1 1 48 ALA CB C -6.405 8.313 9.340 1.00 . A A . 48 ALA CB 1 1
3 3692 1 1 48 ALA H H -6.752 8.213 6.599 1.00 . A A . 48 ALA H 1 1
3 3693 1 1 48 ALA HA H -6.335 6.293 8.751 1.00 . A A . 48 ALA HA 1 1
3 3694 1 1 48 ALA HB1 H -5.364 8.549 9.142 1.00 . A A . 48 ALA HB1 1 1
3 3695 1 1 48 ALA HB2 H -6.522 8.009 10.367 1.00 . A A . 48 ALA HB2 1 1
3 3696 1 1 48 ALA HB3 H -7.011 9.182 9.144 1.00 . A A . 48 ALA HB3 1 1
3 3697 1 1 48 ALA N N -6.347 7.476 7.106 1.00 . A A . 48 ALA N 1 1
3 3698 1 1 48 ALA O O -8.946 6.726 9.458 1.00 . A A . 48 ALA O 1 1
3 3699 1 1 49 THR C C -10.636 5.283 7.266 1.00 . A A . 49 THR C 1 1
3 3700 1 1 49 THR CA C -10.325 6.758 7.032 1.00 . A A . 49 THR CA 1 1
3 3701 1 1 49 THR CB C -10.733 7.139 5.599 1.00 . A A . 49 THR CB 1 1
3 3702 1 1 49 THR CG2 C -12.048 6.499 5.216 1.00 . A A . 49 THR CG2 1 1
3 3703 1 1 49 THR H H -8.377 7.262 6.449 1.00 . A A . 49 THR H 1 1
3 3704 1 1 49 THR HA H -10.889 7.361 7.726 1.00 . A A . 49 THR HA 1 1
3 3705 1 1 49 THR HB H -9.971 6.769 4.929 1.00 . A A . 49 THR HB 1 1
3 3706 1 1 49 THR HG1 H -11.451 8.907 6.099 1.00 . A A . 49 THR HG1 1 1
3 3707 1 1 49 THR HG21 H -12.827 6.850 5.874 1.00 . A A . 49 THR HG21 1 1
3 3708 1 1 49 THR HG22 H -11.948 5.425 5.314 1.00 . A A . 49 THR HG22 1 1
3 3709 1 1 49 THR HG23 H -12.290 6.750 4.196 1.00 . A A . 49 THR HG23 1 1
3 3710 1 1 49 THR N N -8.914 7.025 7.227 1.00 . A A . 49 THR N 1 1
3 3711 1 1 49 THR O O -11.613 4.951 7.936 1.00 . A A . 49 THR O 1 1
3 3712 1 1 49 THR OG1 O -10.809 8.559 5.466 1.00 . A A . 49 THR OG1 1 1
3 3713 1 1 50 ALA C C -10.310 2.486 5.365 1.00 . A A . 50 ALA C 1 1
3 3714 1 1 50 ALA CA C -9.823 2.980 6.700 1.00 . A A . 50 ALA CA 1 1
3 3715 1 1 50 ALA CB C -10.675 2.399 7.818 1.00 . A A . 50 ALA CB 1 1
3 3716 1 1 50 ALA H H -9.010 4.851 6.234 1.00 . A A . 50 ALA H 1 1
3 3717 1 1 50 ALA HA H -8.813 2.608 6.829 1.00 . A A . 50 ALA HA 1 1
3 3718 1 1 50 ALA HB1 H -10.271 2.702 8.771 1.00 . A A . 50 ALA HB1 1 1
3 3719 1 1 50 ALA HB2 H -10.673 1.320 7.749 1.00 . A A . 50 ALA HB2 1 1
3 3720 1 1 50 ALA HB3 H -11.688 2.765 7.720 1.00 . A A . 50 ALA HB3 1 1
3 3721 1 1 50 ALA N N -9.753 4.448 6.701 1.00 . A A . 50 ALA N 1 1
3 3722 1 1 50 ALA O O -11.231 3.038 4.779 1.00 . A A . 50 ALA O 1 1
3 3723 1 1 51 PHE C C -11.440 0.387 3.625 1.00 . A A . 51 PHE C 1 1
3 3724 1 1 51 PHE CA C -9.986 0.795 3.641 1.00 . A A . 51 PHE CA 1 1
3 3725 1 1 51 PHE CB C -9.115 -0.429 3.465 1.00 . A A . 51 PHE CB 1 1
3 3726 1 1 51 PHE CD1 C -7.385 0.798 2.171 1.00 . A A . 51 PHE CD1 1 1
3 3727 1 1 51 PHE CD2 C -6.683 -0.658 3.911 1.00 . A A . 51 PHE CD2 1 1
3 3728 1 1 51 PHE CE1 C -6.077 1.110 1.892 1.00 . A A . 51 PHE CE1 1 1
3 3729 1 1 51 PHE CE2 C -5.372 -0.352 3.644 1.00 . A A . 51 PHE CE2 1 1
3 3730 1 1 51 PHE CG C -7.698 -0.088 3.180 1.00 . A A . 51 PHE CG 1 1
3 3731 1 1 51 PHE CZ C -5.065 0.533 2.629 1.00 . A A . 51 PHE CZ 1 1
3 3732 1 1 51 PHE H H -8.857 1.132 5.398 1.00 . A A . 51 PHE H 1 1
3 3733 1 1 51 PHE HA H -9.796 1.478 2.828 1.00 . A A . 51 PHE HA 1 1
3 3734 1 1 51 PHE HB2 H -9.141 -1.013 4.373 1.00 . A A . 51 PHE HB2 1 1
3 3735 1 1 51 PHE HB3 H -9.490 -1.030 2.646 1.00 . A A . 51 PHE HB3 1 1
3 3736 1 1 51 PHE HD1 H -8.182 1.249 1.599 1.00 . A A . 51 PHE HD1 1 1
3 3737 1 1 51 PHE HD2 H -6.928 -1.345 4.708 1.00 . A A . 51 PHE HD2 1 1
3 3738 1 1 51 PHE HE1 H -5.846 1.805 1.101 1.00 . A A . 51 PHE HE1 1 1
3 3739 1 1 51 PHE HE2 H -4.586 -0.806 4.229 1.00 . A A . 51 PHE HE2 1 1
3 3740 1 1 51 PHE HZ H -4.036 0.773 2.410 1.00 . A A . 51 PHE HZ 1 1
3 3741 1 1 51 PHE N N -9.638 1.458 4.885 1.00 . A A . 51 PHE N 1 1
3 3742 1 1 51 PHE O O -12.143 0.594 2.639 1.00 . A A . 51 PHE O 1 1
3 3743 1 1 52 LYS C C -14.167 0.628 4.634 1.00 . A A . 52 LYS C 1 1
3 3744 1 1 52 LYS CA C -13.272 -0.567 4.890 1.00 . A A . 52 LYS CA 1 1
3 3745 1 1 52 LYS CB C -13.511 -1.038 6.314 1.00 . A A . 52 LYS CB 1 1
3 3746 1 1 52 LYS CD C -13.170 -2.865 8.013 1.00 . A A . 52 LYS CD 1 1
3 3747 1 1 52 LYS CE C -12.995 -1.874 9.145 1.00 . A A . 52 LYS CE 1 1
3 3748 1 1 52 LYS CG C -12.730 -2.286 6.679 1.00 . A A . 52 LYS CG 1 1
3 3749 1 1 52 LYS H H -11.249 -0.402 5.444 1.00 . A A . 52 LYS H 1 1
3 3750 1 1 52 LYS HA H -13.497 -1.363 4.194 1.00 . A A . 52 LYS HA 1 1
3 3751 1 1 52 LYS HB2 H -13.209 -0.244 6.987 1.00 . A A . 52 LYS HB2 1 1
3 3752 1 1 52 LYS HB3 H -14.564 -1.223 6.443 1.00 . A A . 52 LYS HB3 1 1
3 3753 1 1 52 LYS HD2 H -14.210 -3.126 7.946 1.00 . A A . 52 LYS HD2 1 1
3 3754 1 1 52 LYS HD3 H -12.585 -3.749 8.224 1.00 . A A . 52 LYS HD3 1 1
3 3755 1 1 52 LYS HE2 H -11.964 -1.556 9.176 1.00 . A A . 52 LYS HE2 1 1
3 3756 1 1 52 LYS HE3 H -13.629 -1.026 8.946 1.00 . A A . 52 LYS HE3 1 1
3 3757 1 1 52 LYS HG2 H -12.880 -3.026 5.914 1.00 . A A . 52 LYS HG2 1 1
3 3758 1 1 52 LYS HG3 H -11.683 -2.028 6.735 1.00 . A A . 52 LYS HG3 1 1
3 3759 1 1 52 LYS HZ1 H -12.753 -3.267 10.682 1.00 . A A . 52 LYS HZ1 1 1
3 3760 1 1 52 LYS HZ2 H -14.355 -2.779 10.449 1.00 . A A . 52 LYS HZ2 1 1
3 3761 1 1 52 LYS HZ3 H -13.259 -1.741 11.210 1.00 . A A . 52 LYS HZ3 1 1
3 3762 1 1 52 LYS N N -11.881 -0.199 4.725 1.00 . A A . 52 LYS N 1 1
3 3763 1 1 52 LYS NZ N -13.366 -2.456 10.462 1.00 . A A . 52 LYS NZ 1 1
3 3764 1 1 52 LYS O O -15.196 0.533 3.966 1.00 . A A . 52 LYS O 1 1
3 3765 1 1 53 ASP C C -14.283 3.687 3.756 1.00 . A A . 53 ASP C 1 1
3 3766 1 1 53 ASP CA C -14.508 2.986 5.091 1.00 . A A . 53 ASP CA 1 1
3 3767 1 1 53 ASP CB C -14.138 3.922 6.246 1.00 . A A . 53 ASP CB 1 1
3 3768 1 1 53 ASP CG C -14.661 3.427 7.579 1.00 . A A . 53 ASP CG 1 1
3 3769 1 1 53 ASP H H -12.874 1.764 5.630 1.00 . A A . 53 ASP H 1 1
3 3770 1 1 53 ASP HA H -15.546 2.716 5.180 1.00 . A A . 53 ASP HA 1 1
3 3771 1 1 53 ASP HB2 H -13.054 4.002 6.308 1.00 . A A . 53 ASP HB2 1 1
3 3772 1 1 53 ASP HB3 H -14.556 4.900 6.055 1.00 . A A . 53 ASP HB3 1 1
3 3773 1 1 53 ASP N N -13.741 1.757 5.170 1.00 . A A . 53 ASP N 1 1
3 3774 1 1 53 ASP O O -14.916 4.698 3.448 1.00 . A A . 53 ASP O 1 1
3 3775 1 1 53 ASP OD1 O -13.859 2.896 8.377 1.00 . A A . 53 ASP OD1 1 1
3 3776 1 1 53 ASP OD2 O -15.873 3.561 7.842 1.00 . A A . 53 ASP OD2 1 1
3 3777 1 1 54 LEU C C -13.836 2.984 0.584 1.00 . A A . 54 LEU C 1 1
3 3778 1 1 54 LEU CA C -13.035 3.680 1.666 1.00 . A A . 54 LEU CA 1 1
3 3779 1 1 54 LEU CB C -11.536 3.517 1.405 1.00 . A A . 54 LEU CB 1 1
3 3780 1 1 54 LEU CD1 C -9.209 4.125 2.089 1.00 . A A . 54 LEU CD1 1 1
3 3781 1 1 54 LEU CD2 C -10.780 5.891 1.338 1.00 . A A . 54 LEU CD2 1 1
3 3782 1 1 54 LEU CG C -10.654 4.571 2.066 1.00 . A A . 54 LEU CG 1 1
3 3783 1 1 54 LEU H H -12.888 2.349 3.295 1.00 . A A . 54 LEU H 1 1
3 3784 1 1 54 LEU HA H -13.282 4.730 1.665 1.00 . A A . 54 LEU HA 1 1
3 3785 1 1 54 LEU HB2 H -11.237 2.554 1.776 1.00 . A A . 54 LEU HB2 1 1
3 3786 1 1 54 LEU HB3 H -11.364 3.537 0.337 1.00 . A A . 54 LEU HB3 1 1
3 3787 1 1 54 LEU HD11 H -8.898 3.863 1.090 1.00 . A A . 54 LEU HD11 1 1
3 3788 1 1 54 LEU HD12 H -9.108 3.269 2.739 1.00 . A A . 54 LEU HD12 1 1
3 3789 1 1 54 LEU HD13 H -8.593 4.932 2.457 1.00 . A A . 54 LEU HD13 1 1
3 3790 1 1 54 LEU HD21 H -11.797 6.244 1.407 1.00 . A A . 54 LEU HD21 1 1
3 3791 1 1 54 LEU HD22 H -10.515 5.750 0.302 1.00 . A A . 54 LEU HD22 1 1
3 3792 1 1 54 LEU HD23 H -10.113 6.613 1.786 1.00 . A A . 54 LEU HD23 1 1
3 3793 1 1 54 LEU HG H -10.977 4.716 3.086 1.00 . A A . 54 LEU HG 1 1
3 3794 1 1 54 LEU N N -13.366 3.142 2.975 1.00 . A A . 54 LEU N 1 1
3 3795 1 1 54 LEU O O -14.103 3.559 -0.470 1.00 . A A . 54 LEU O 1 1
3 3796 1 1 55 GLY C C -14.313 -0.344 -0.382 1.00 . A A . 55 GLY C 1 1
3 3797 1 1 55 GLY CA C -14.968 0.988 -0.128 1.00 . A A . 55 GLY CA 1 1
3 3798 1 1 55 GLY H H -14.062 1.366 1.746 1.00 . A A . 55 GLY H 1 1
3 3799 1 1 55 GLY HA2 H -15.973 0.825 0.228 1.00 . A A . 55 GLY HA2 1 1
3 3800 1 1 55 GLY HA3 H -15.004 1.543 -1.053 1.00 . A A . 55 GLY HA3 1 1
3 3801 1 1 55 GLY N N -14.237 1.753 0.856 1.00 . A A . 55 GLY N 1 1
3 3802 1 1 55 GLY O O -14.795 -1.147 -1.185 1.00 . A A . 55 GLY O 1 1
3 3803 1 1 56 ILE C C -13.313 -2.967 0.784 1.00 . A A . 56 ILE C 1 1
3 3804 1 1 56 ILE CA C -12.486 -1.821 0.209 1.00 . A A . 56 ILE CA 1 1
3 3805 1 1 56 ILE CB C -11.146 -1.767 0.973 1.00 . A A . 56 ILE CB 1 1
3 3806 1 1 56 ILE CD1 C -10.187 -0.795 -1.181 1.00 . A A . 56 ILE CD1 1 1
3 3807 1 1 56 ILE CG1 C -10.128 -0.838 0.323 1.00 . A A . 56 ILE CG1 1 1
3 3808 1 1 56 ILE CG2 C -10.569 -3.143 1.122 1.00 . A A . 56 ILE CG2 1 1
3 3809 1 1 56 ILE H H -12.857 0.132 0.894 1.00 . A A . 56 ILE H 1 1
3 3810 1 1 56 ILE HA H -12.278 -2.015 -0.835 1.00 . A A . 56 ILE HA 1 1
3 3811 1 1 56 ILE HB H -11.353 -1.398 1.963 1.00 . A A . 56 ILE HB 1 1
3 3812 1 1 56 ILE HD11 H -11.125 -0.355 -1.491 1.00 . A A . 56 ILE HD11 1 1
3 3813 1 1 56 ILE HD12 H -10.105 -1.799 -1.577 1.00 . A A . 56 ILE HD12 1 1
3 3814 1 1 56 ILE HD13 H -9.372 -0.197 -1.551 1.00 . A A . 56 ILE HD13 1 1
3 3815 1 1 56 ILE HG12 H -10.272 0.155 0.700 1.00 . A A . 56 ILE HG12 1 1
3 3816 1 1 56 ILE HG13 H -9.138 -1.170 0.602 1.00 . A A . 56 ILE HG13 1 1
3 3817 1 1 56 ILE HG21 H -9.513 -3.067 1.314 1.00 . A A . 56 ILE HG21 1 1
3 3818 1 1 56 ILE HG22 H -10.740 -3.702 0.218 1.00 . A A . 56 ILE HG22 1 1
3 3819 1 1 56 ILE HG23 H -11.054 -3.634 1.954 1.00 . A A . 56 ILE HG23 1 1
3 3820 1 1 56 ILE N N -13.205 -0.569 0.303 1.00 . A A . 56 ILE N 1 1
3 3821 1 1 56 ILE O O -13.509 -3.051 2.000 1.00 . A A . 56 ILE O 1 1
3 3822 1 1 57 ASP C C -13.991 -6.231 -0.469 1.00 . A A . 57 ASP C 1 1
3 3823 1 1 57 ASP CA C -14.466 -5.055 0.367 1.00 . A A . 57 ASP CA 1 1
3 3824 1 1 57 ASP CB C -15.990 -4.946 0.286 1.00 . A A . 57 ASP CB 1 1
3 3825 1 1 57 ASP CG C -16.695 -6.175 0.833 1.00 . A A . 57 ASP CG 1 1
3 3826 1 1 57 ASP H H -13.841 -3.597 -1.038 1.00 . A A . 57 ASP H 1 1
3 3827 1 1 57 ASP HA H -14.182 -5.221 1.394 1.00 . A A . 57 ASP HA 1 1
3 3828 1 1 57 ASP HB2 H -16.313 -4.087 0.855 1.00 . A A . 57 ASP HB2 1 1
3 3829 1 1 57 ASP HB3 H -16.279 -4.817 -0.746 1.00 . A A . 57 ASP HB3 1 1
3 3830 1 1 57 ASP N N -13.830 -3.823 -0.081 1.00 . A A . 57 ASP N 1 1
3 3831 1 1 57 ASP O O -14.400 -6.365 -1.618 1.00 . A A . 57 ASP O 1 1
3 3832 1 1 57 ASP OD1 O -17.111 -6.159 2.014 1.00 . A A . 57 ASP OD1 1 1
3 3833 1 1 57 ASP OD2 O -16.827 -7.168 0.089 1.00 . A A . 57 ASP OD2 1 1
3 3834 1 1 58 SER C C -11.983 -8.092 -1.886 1.00 . A A . 58 SER C 1 1
3 3835 1 1 58 SER CA C -12.595 -8.295 -0.495 1.00 . A A . 58 SER CA 1 1
3 3836 1 1 58 SER CB C -13.668 -9.399 -0.544 1.00 . A A . 58 SER CB 1 1
3 3837 1 1 58 SER H H -12.773 -6.802 1.009 1.00 . A A . 58 SER H 1 1
3 3838 1 1 58 SER HA H -11.802 -8.639 0.151 1.00 . A A . 58 SER HA 1 1
3 3839 1 1 58 SER HB2 H -13.336 -10.177 -1.219 1.00 . A A . 58 SER HB2 1 1
3 3840 1 1 58 SER HB3 H -13.798 -9.815 0.445 1.00 . A A . 58 SER HB3 1 1
3 3841 1 1 58 SER HG H -15.203 -8.167 -0.480 1.00 . A A . 58 SER HG 1 1
3 3842 1 1 58 SER N N -13.110 -7.050 0.116 1.00 . A A . 58 SER N 1 1
3 3843 1 1 58 SER O O -10.765 -8.089 -2.032 1.00 . A A . 58 SER O 1 1
3 3844 1 1 58 SER OG O -14.921 -8.925 -1.012 1.00 . A A . 58 SER OG 1 1
3 3845 1 1 59 LEU C C -11.383 -6.689 -4.431 1.00 . A A . 59 LEU C 1 1
3 3846 1 1 59 LEU CA C -12.390 -7.803 -4.279 1.00 . A A . 59 LEU CA 1 1
3 3847 1 1 59 LEU CB C -13.559 -7.483 -5.196 1.00 . A A . 59 LEU CB 1 1
3 3848 1 1 59 LEU CD1 C -15.252 -9.025 -4.143 1.00 . A A . 59 LEU CD1 1 1
3 3849 1 1 59 LEU CD2 C -15.597 -8.138 -6.444 1.00 . A A . 59 LEU CD2 1 1
3 3850 1 1 59 LEU CG C -14.573 -8.602 -5.430 1.00 . A A . 59 LEU CG 1 1
3 3851 1 1 59 LEU H H -13.791 -7.885 -2.693 1.00 . A A . 59 LEU H 1 1
3 3852 1 1 59 LEU HA H -11.944 -8.738 -4.581 1.00 . A A . 59 LEU HA 1 1
3 3853 1 1 59 LEU HB2 H -14.077 -6.630 -4.786 1.00 . A A . 59 LEU HB2 1 1
3 3854 1 1 59 LEU HB3 H -13.150 -7.196 -6.150 1.00 . A A . 59 LEU HB3 1 1
3 3855 1 1 59 LEU HD11 H -14.503 -9.381 -3.450 1.00 . A A . 59 LEU HD11 1 1
3 3856 1 1 59 LEU HD12 H -15.959 -9.816 -4.350 1.00 . A A . 59 LEU HD12 1 1
3 3857 1 1 59 LEU HD13 H -15.769 -8.182 -3.713 1.00 . A A . 59 LEU HD13 1 1
3 3858 1 1 59 LEU HD21 H -16.368 -8.884 -6.549 1.00 . A A . 59 LEU HD21 1 1
3 3859 1 1 59 LEU HD22 H -15.112 -7.980 -7.395 1.00 . A A . 59 LEU HD22 1 1
3 3860 1 1 59 LEU HD23 H -16.032 -7.209 -6.103 1.00 . A A . 59 LEU HD23 1 1
3 3861 1 1 59 LEU HG H -14.065 -9.465 -5.831 1.00 . A A . 59 LEU HG 1 1
3 3862 1 1 59 LEU N N -12.828 -7.932 -2.892 1.00 . A A . 59 LEU N 1 1
3 3863 1 1 59 LEU O O -10.287 -6.883 -4.951 1.00 . A A . 59 LEU O 1 1
3 3864 1 1 60 THR C C -9.809 -4.385 -3.046 1.00 . A A . 60 THR C 1 1
3 3865 1 1 60 THR CA C -10.909 -4.357 -4.084 1.00 . A A . 60 THR CA 1 1
3 3866 1 1 60 THR CB C -11.697 -3.051 -3.977 1.00 . A A . 60 THR CB 1 1
3 3867 1 1 60 THR CG2 C -12.269 -2.680 -5.333 1.00 . A A . 60 THR CG2 1 1
3 3868 1 1 60 THR H H -12.609 -5.447 -3.463 1.00 . A A . 60 THR H 1 1
3 3869 1 1 60 THR HA H -10.461 -4.394 -5.063 1.00 . A A . 60 THR HA 1 1
3 3870 1 1 60 THR HB H -11.019 -2.268 -3.663 1.00 . A A . 60 THR HB 1 1
3 3871 1 1 60 THR HG1 H -13.595 -3.232 -3.458 1.00 . A A . 60 THR HG1 1 1
3 3872 1 1 60 THR HG21 H -12.963 -3.443 -5.653 1.00 . A A . 60 THR HG21 1 1
3 3873 1 1 60 THR HG22 H -11.460 -2.602 -6.051 1.00 . A A . 60 THR HG22 1 1
3 3874 1 1 60 THR HG23 H -12.780 -1.731 -5.262 1.00 . A A . 60 THR HG23 1 1
3 3875 1 1 60 THR N N -11.761 -5.517 -3.956 1.00 . A A . 60 THR N 1 1
3 3876 1 1 60 THR O O -8.846 -3.640 -3.134 1.00 . A A . 60 THR O 1 1
3 3877 1 1 60 THR OG1 O -12.743 -3.187 -3.004 1.00 . A A . 60 THR OG1 1 1
3 3878 1 1 61 ALA C C -7.825 -6.357 -1.727 1.00 . A A . 61 ALA C 1 1
3 3879 1 1 61 ALA CA C -8.898 -5.481 -1.099 1.00 . A A . 61 ALA CA 1 1
3 3880 1 1 61 ALA CB C -9.437 -6.117 0.171 1.00 . A A . 61 ALA CB 1 1
3 3881 1 1 61 ALA H H -10.805 -5.747 -1.988 1.00 . A A . 61 ALA H 1 1
3 3882 1 1 61 ALA HA H -8.465 -4.519 -0.844 1.00 . A A . 61 ALA HA 1 1
3 3883 1 1 61 ALA HB1 H -10.275 -5.537 0.534 1.00 . A A . 61 ALA HB1 1 1
3 3884 1 1 61 ALA HB2 H -8.656 -6.128 0.922 1.00 . A A . 61 ALA HB2 1 1
3 3885 1 1 61 ALA HB3 H -9.757 -7.127 -0.034 1.00 . A A . 61 ALA HB3 1 1
3 3886 1 1 61 ALA N N -9.959 -5.255 -2.063 1.00 . A A . 61 ALA N 1 1
3 3887 1 1 61 ALA O O -6.637 -6.205 -1.448 1.00 . A A . 61 ALA O 1 1
3 3888 1 1 62 LEU C C -6.750 -7.275 -4.469 1.00 . A A . 62 LEU C 1 1
3 3889 1 1 62 LEU CA C -7.345 -8.099 -3.342 1.00 . A A . 62 LEU CA 1 1
3 3890 1 1 62 LEU CB C -8.070 -9.296 -3.939 1.00 . A A . 62 LEU CB 1 1
3 3891 1 1 62 LEU CD1 C -5.736 -10.229 -4.228 1.00 . A A . 62 LEU CD1 1 1
3 3892 1 1 62 LEU CD2 C -7.534 -11.622 -3.192 1.00 . A A . 62 LEU CD2 1 1
3 3893 1 1 62 LEU CG C -7.223 -10.547 -4.214 1.00 . A A . 62 LEU CG 1 1
3 3894 1 1 62 LEU H H -9.222 -7.444 -2.672 1.00 . A A . 62 LEU H 1 1
3 3895 1 1 62 LEU HA H -6.559 -8.439 -2.687 1.00 . A A . 62 LEU HA 1 1
3 3896 1 1 62 LEU HB2 H -8.877 -9.570 -3.278 1.00 . A A . 62 LEU HB2 1 1
3 3897 1 1 62 LEU HB3 H -8.486 -8.973 -4.869 1.00 . A A . 62 LEU HB3 1 1
3 3898 1 1 62 LEU HD11 H -5.180 -11.099 -4.533 1.00 . A A . 62 LEU HD11 1 1
3 3899 1 1 62 LEU HD12 H -5.419 -9.925 -3.240 1.00 . A A . 62 LEU HD12 1 1
3 3900 1 1 62 LEU HD13 H -5.555 -9.419 -4.924 1.00 . A A . 62 LEU HD13 1 1
3 3901 1 1 62 LEU HD21 H -7.416 -11.215 -2.201 1.00 . A A . 62 LEU HD21 1 1
3 3902 1 1 62 LEU HD22 H -6.856 -12.453 -3.324 1.00 . A A . 62 LEU HD22 1 1
3 3903 1 1 62 LEU HD23 H -8.550 -11.960 -3.323 1.00 . A A . 62 LEU HD23 1 1
3 3904 1 1 62 LEU HG H -7.482 -10.934 -5.189 1.00 . A A . 62 LEU HG 1 1
3 3905 1 1 62 LEU N N -8.258 -7.282 -2.580 1.00 . A A . 62 LEU N 1 1
3 3906 1 1 62 LEU O O -5.565 -7.344 -4.724 1.00 . A A . 62 LEU O 1 1
3 3907 1 1 63 GLU C C -6.174 -4.569 -5.616 1.00 . A A . 63 GLU C 1 1
3 3908 1 1 63 GLU CA C -7.097 -5.636 -6.205 1.00 . A A . 63 GLU CA 1 1
3 3909 1 1 63 GLU CB C -8.331 -5.042 -6.884 1.00 . A A . 63 GLU CB 1 1
3 3910 1 1 63 GLU CD C -7.281 -3.833 -8.821 1.00 . A A . 63 GLU CD 1 1
3 3911 1 1 63 GLU CG C -8.096 -3.720 -7.547 1.00 . A A . 63 GLU CG 1 1
3 3912 1 1 63 GLU H H -8.537 -6.495 -4.986 1.00 . A A . 63 GLU H 1 1
3 3913 1 1 63 GLU HA H -6.540 -6.233 -6.920 1.00 . A A . 63 GLU HA 1 1
3 3914 1 1 63 GLU HB2 H -8.684 -5.735 -7.631 1.00 . A A . 63 GLU HB2 1 1
3 3915 1 1 63 GLU HB3 H -9.098 -4.912 -6.138 1.00 . A A . 63 GLU HB3 1 1
3 3916 1 1 63 GLU HG2 H -9.050 -3.268 -7.778 1.00 . A A . 63 GLU HG2 1 1
3 3917 1 1 63 GLU HG3 H -7.568 -3.111 -6.837 1.00 . A A . 63 GLU HG3 1 1
3 3918 1 1 63 GLU N N -7.570 -6.503 -5.156 1.00 . A A . 63 GLU N 1 1
3 3919 1 1 63 GLU O O -5.188 -4.167 -6.238 1.00 . A A . 63 GLU O 1 1
3 3920 1 1 63 GLU OE1 O -6.109 -3.417 -8.829 1.00 . A A . 63 GLU OE1 1 1
3 3921 1 1 63 GLU OE2 O -7.815 -4.358 -9.822 1.00 . A A . 63 GLU OE2 1 1
3 3922 1 1 64 LEU C C -4.253 -4.023 -3.492 1.00 . A A . 64 LEU C 1 1
3 3923 1 1 64 LEU CA C -5.569 -3.297 -3.634 1.00 . A A . 64 LEU CA 1 1
3 3924 1 1 64 LEU CB C -6.112 -3.023 -2.230 1.00 . A A . 64 LEU CB 1 1
3 3925 1 1 64 LEU CD1 C -6.511 -1.458 -0.336 1.00 . A A . 64 LEU CD1 1 1
3 3926 1 1 64 LEU CD2 C -4.585 -1.085 -1.886 1.00 . A A . 64 LEU CD2 1 1
3 3927 1 1 64 LEU CG C -6.016 -1.579 -1.766 1.00 . A A . 64 LEU CG 1 1
3 3928 1 1 64 LEU H H -7.336 -4.403 -3.984 1.00 . A A . 64 LEU H 1 1
3 3929 1 1 64 LEU HA H -5.423 -2.377 -4.163 1.00 . A A . 64 LEU HA 1 1
3 3930 1 1 64 LEU HB2 H -7.149 -3.329 -2.188 1.00 . A A . 64 LEU HB2 1 1
3 3931 1 1 64 LEU HB3 H -5.544 -3.630 -1.538 1.00 . A A . 64 LEU HB3 1 1
3 3932 1 1 64 LEU HD11 H -7.548 -1.759 -0.285 1.00 . A A . 64 LEU HD11 1 1
3 3933 1 1 64 LEU HD12 H -6.413 -0.434 -0.005 1.00 . A A . 64 LEU HD12 1 1
3 3934 1 1 64 LEU HD13 H -5.921 -2.101 0.303 1.00 . A A . 64 LEU HD13 1 1
3 3935 1 1 64 LEU HD21 H -3.952 -1.675 -1.242 1.00 . A A . 64 LEU HD21 1 1
3 3936 1 1 64 LEU HD22 H -4.532 -0.046 -1.596 1.00 . A A . 64 LEU HD22 1 1
3 3937 1 1 64 LEU HD23 H -4.254 -1.194 -2.911 1.00 . A A . 64 LEU HD23 1 1
3 3938 1 1 64 LEU HG H -6.644 -0.964 -2.390 1.00 . A A . 64 LEU HG 1 1
3 3939 1 1 64 LEU N N -6.478 -4.142 -4.390 1.00 . A A . 64 LEU N 1 1
3 3940 1 1 64 LEU O O -3.174 -3.476 -3.714 1.00 . A A . 64 LEU O 1 1
3 3941 1 1 65 ARG C C -2.465 -6.346 -4.178 1.00 . A A . 65 ARG C 1 1
3 3942 1 1 65 ARG CA C -3.265 -6.169 -2.902 1.00 . A A . 65 ARG CA 1 1
3 3943 1 1 65 ARG CB C -3.771 -7.525 -2.362 1.00 . A A . 65 ARG CB 1 1
3 3944 1 1 65 ARG CD C -2.384 -9.334 -3.472 1.00 . A A . 65 ARG CD 1 1
3 3945 1 1 65 ARG CG C -2.690 -8.591 -2.176 1.00 . A A . 65 ARG CG 1 1
3 3946 1 1 65 ARG CZ C -0.770 -11.001 -4.313 1.00 . A A . 65 ARG CZ 1 1
3 3947 1 1 65 ARG H H -5.305 -5.636 -3.086 1.00 . A A . 65 ARG H 1 1
3 3948 1 1 65 ARG HA H -2.644 -5.703 -2.159 1.00 . A A . 65 ARG HA 1 1
3 3949 1 1 65 ARG HB2 H -4.238 -7.357 -1.403 1.00 . A A . 65 ARG HB2 1 1
3 3950 1 1 65 ARG HB3 H -4.520 -7.916 -3.050 1.00 . A A . 65 ARG HB3 1 1
3 3951 1 1 65 ARG HD2 H -3.279 -9.841 -3.799 1.00 . A A . 65 ARG HD2 1 1
3 3952 1 1 65 ARG HD3 H -2.085 -8.616 -4.220 1.00 . A A . 65 ARG HD3 1 1
3 3953 1 1 65 ARG HE H -0.990 -10.479 -2.390 1.00 . A A . 65 ARG HE 1 1
3 3954 1 1 65 ARG HG2 H -1.786 -8.113 -1.829 1.00 . A A . 65 ARG HG2 1 1
3 3955 1 1 65 ARG HG3 H -3.027 -9.303 -1.436 1.00 . A A . 65 ARG HG3 1 1
3 3956 1 1 65 ARG HH11 H -1.911 -10.147 -5.760 1.00 . A A . 65 ARG HH11 1 1
3 3957 1 1 65 ARG HH12 H -0.767 -11.323 -6.316 1.00 . A A . 65 ARG HH12 1 1
3 3958 1 1 65 ARG HH21 H 0.508 -12.025 -3.118 1.00 . A A . 65 ARG HH21 1 1
3 3959 1 1 65 ARG HH22 H 0.613 -12.398 -4.808 1.00 . A A . 65 ARG HH22 1 1
3 3960 1 1 65 ARG N N -4.391 -5.285 -3.150 1.00 . A A . 65 ARG N 1 1
3 3961 1 1 65 ARG NE N -1.319 -10.319 -3.308 1.00 . A A . 65 ARG NE 1 1
3 3962 1 1 65 ARG NH1 N -1.182 -10.808 -5.563 1.00 . A A . 65 ARG NH1 1 1
3 3963 1 1 65 ARG NH2 N 0.194 -11.877 -4.061 1.00 . A A . 65 ARG NH2 1 1
3 3964 1 1 65 ARG O O -1.246 -6.213 -4.193 1.00 . A A . 65 ARG O 1 1
3 3965 1 1 66 ASN C C -1.780 -5.659 -7.001 1.00 . A A . 66 ASN C 1 1
3 3966 1 1 66 ASN CA C -2.609 -6.854 -6.551 1.00 . A A . 66 ASN CA 1 1
3 3967 1 1 66 ASN CB C -3.733 -7.168 -7.542 1.00 . A A . 66 ASN CB 1 1
3 3968 1 1 66 ASN CG C -4.259 -8.580 -7.365 1.00 . A A . 66 ASN CG 1 1
3 3969 1 1 66 ASN H H -4.156 -6.730 -5.133 1.00 . A A . 66 ASN H 1 1
3 3970 1 1 66 ASN HA H -1.960 -7.715 -6.484 1.00 . A A . 66 ASN HA 1 1
3 3971 1 1 66 ASN HB2 H -4.549 -6.482 -7.372 1.00 . A A . 66 ASN HB2 1 1
3 3972 1 1 66 ASN HB3 H -3.379 -7.053 -8.548 1.00 . A A . 66 ASN HB3 1 1
3 3973 1 1 66 ASN HD21 H -6.043 -8.039 -8.047 1.00 . A A . 66 ASN HD21 1 1
3 3974 1 1 66 ASN HD22 H -5.884 -9.700 -7.599 1.00 . A A . 66 ASN HD22 1 1
3 3975 1 1 66 ASN N N -3.182 -6.636 -5.241 1.00 . A A . 66 ASN N 1 1
3 3976 1 1 66 ASN ND2 N -5.521 -8.794 -7.705 1.00 . A A . 66 ASN ND2 1 1
3 3977 1 1 66 ASN O O -0.747 -5.828 -7.648 1.00 . A A . 66 ASN O 1 1
3 3978 1 1 66 ASN OD1 O -3.534 -9.474 -6.920 1.00 . A A . 66 ASN OD1 1 1
3 3979 1 1 67 THR C C -0.308 -3.074 -5.931 1.00 . A A . 67 THR C 1 1
3 3980 1 1 67 THR CA C -1.435 -3.271 -6.942 1.00 . A A . 67 THR CA 1 1
3 3981 1 1 67 THR CB C -2.315 -2.013 -6.971 1.00 . A A . 67 THR CB 1 1
3 3982 1 1 67 THR CG2 C -1.481 -0.779 -7.302 1.00 . A A . 67 THR CG2 1 1
3 3983 1 1 67 THR H H -3.074 -4.365 -6.173 1.00 . A A . 67 THR H 1 1
3 3984 1 1 67 THR HA H -1.002 -3.402 -7.919 1.00 . A A . 67 THR HA 1 1
3 3985 1 1 67 THR HB H -2.748 -1.884 -5.997 1.00 . A A . 67 THR HB 1 1
3 3986 1 1 67 THR HG1 H -4.037 -2.776 -7.586 1.00 . A A . 67 THR HG1 1 1
3 3987 1 1 67 THR HG21 H -2.118 0.092 -7.320 1.00 . A A . 67 THR HG21 1 1
3 3988 1 1 67 THR HG22 H -1.015 -0.907 -8.267 1.00 . A A . 67 THR HG22 1 1
3 3989 1 1 67 THR HG23 H -0.715 -0.649 -6.547 1.00 . A A . 67 THR HG23 1 1
3 3990 1 1 67 THR N N -2.210 -4.458 -6.638 1.00 . A A . 67 THR N 1 1
3 3991 1 1 67 THR O O 0.855 -2.916 -6.312 1.00 . A A . 67 THR O 1 1
3 3992 1 1 67 THR OG1 O -3.364 -2.172 -7.935 1.00 . A A . 67 THR OG1 1 1
3 3993 1 1 68 LEU C C 1.488 -3.824 -3.710 1.00 . A A . 68 LEU C 1 1
3 3994 1 1 68 LEU CA C 0.324 -2.848 -3.591 1.00 . A A . 68 LEU CA 1 1
3 3995 1 1 68 LEU CB C -0.335 -2.908 -2.189 1.00 . A A . 68 LEU CB 1 1
3 3996 1 1 68 LEU CD1 C 0.487 -4.909 -0.880 1.00 . A A . 68 LEU CD1 1 1
3 3997 1 1 68 LEU CD2 C -1.888 -4.195 -0.704 1.00 . A A . 68 LEU CD2 1 1
3 3998 1 1 68 LEU CG C -0.688 -4.292 -1.628 1.00 . A A . 68 LEU CG 1 1
3 3999 1 1 68 LEU H H -1.591 -3.258 -4.401 1.00 . A A . 68 LEU H 1 1
3 4000 1 1 68 LEU HA H 0.708 -1.853 -3.748 1.00 . A A . 68 LEU HA 1 1
3 4001 1 1 68 LEU HB2 H 0.329 -2.440 -1.490 1.00 . A A . 68 LEU HB2 1 1
3 4002 1 1 68 LEU HB3 H -1.244 -2.328 -2.229 1.00 . A A . 68 LEU HB3 1 1
3 4003 1 1 68 LEU HD11 H 0.734 -4.295 -0.028 1.00 . A A . 68 LEU HD11 1 1
3 4004 1 1 68 LEU HD12 H 1.340 -4.972 -1.539 1.00 . A A . 68 LEU HD12 1 1
3 4005 1 1 68 LEU HD13 H 0.218 -5.900 -0.543 1.00 . A A . 68 LEU HD13 1 1
3 4006 1 1 68 LEU HD21 H -1.657 -3.522 0.108 1.00 . A A . 68 LEU HD21 1 1
3 4007 1 1 68 LEU HD22 H -2.118 -5.172 -0.307 1.00 . A A . 68 LEU HD22 1 1
3 4008 1 1 68 LEU HD23 H -2.738 -3.818 -1.254 1.00 . A A . 68 LEU HD23 1 1
3 4009 1 1 68 LEU HG H -0.943 -4.943 -2.448 1.00 . A A . 68 LEU HG 1 1
3 4010 1 1 68 LEU N N -0.653 -3.091 -4.644 1.00 . A A . 68 LEU N 1 1
3 4011 1 1 68 LEU O O 2.645 -3.411 -3.724 1.00 . A A . 68 LEU O 1 1
3 4012 1 1 69 THR C C 3.054 -5.891 -5.195 1.00 . A A . 69 THR C 1 1
3 4013 1 1 69 THR CA C 2.165 -6.148 -3.989 1.00 . A A . 69 THR CA 1 1
3 4014 1 1 69 THR CB C 1.442 -7.503 -4.146 1.00 . A A . 69 THR CB 1 1
3 4015 1 1 69 THR CG2 C 2.205 -8.446 -5.056 1.00 . A A . 69 THR CG2 1 1
3 4016 1 1 69 THR H H 0.236 -5.392 -3.770 1.00 . A A . 69 THR H 1 1
3 4017 1 1 69 THR HA H 2.770 -6.179 -3.094 1.00 . A A . 69 THR HA 1 1
3 4018 1 1 69 THR HB H 0.478 -7.310 -4.596 1.00 . A A . 69 THR HB 1 1
3 4019 1 1 69 THR HG1 H 2.067 -8.411 -2.512 1.00 . A A . 69 THR HG1 1 1
3 4020 1 1 69 THR HG21 H 2.317 -7.977 -6.027 1.00 . A A . 69 THR HG21 1 1
3 4021 1 1 69 THR HG22 H 1.656 -9.370 -5.160 1.00 . A A . 69 THR HG22 1 1
3 4022 1 1 69 THR HG23 H 3.177 -8.646 -4.636 1.00 . A A . 69 THR HG23 1 1
3 4023 1 1 69 THR N N 1.175 -5.108 -3.827 1.00 . A A . 69 THR N 1 1
3 4024 1 1 69 THR O O 4.263 -6.074 -5.141 1.00 . A A . 69 THR O 1 1
3 4025 1 1 69 THR OG1 O 1.222 -8.099 -2.864 1.00 . A A . 69 THR OG1 1 1
3 4026 1 1 70 HIS C C 4.148 -4.105 -7.415 1.00 . A A . 70 HIS C 1 1
3 4027 1 1 70 HIS CA C 3.153 -5.253 -7.522 1.00 . A A . 70 HIS CA 1 1
3 4028 1 1 70 HIS CB C 2.136 -5.000 -8.640 1.00 . A A . 70 HIS CB 1 1
3 4029 1 1 70 HIS CD2 C 3.325 -3.659 -10.518 1.00 . A A . 70 HIS CD2 1 1
3 4030 1 1 70 HIS CE1 C 3.263 -5.179 -12.092 1.00 . A A . 70 HIS CE1 1 1
3 4031 1 1 70 HIS CG C 2.728 -4.756 -9.998 1.00 . A A . 70 HIS CG 1 1
3 4032 1 1 70 HIS H H 1.488 -5.234 -6.217 1.00 . A A . 70 HIS H 1 1
3 4033 1 1 70 HIS HA H 3.698 -6.159 -7.728 1.00 . A A . 70 HIS HA 1 1
3 4034 1 1 70 HIS HB2 H 1.480 -5.849 -8.718 1.00 . A A . 70 HIS HB2 1 1
3 4035 1 1 70 HIS HB3 H 1.549 -4.139 -8.372 1.00 . A A . 70 HIS HB3 1 1
3 4036 1 1 70 HIS HD1 H 2.337 -6.601 -10.946 1.00 . A A . 70 HIS HD1 1 1
3 4037 1 1 70 HIS HD2 H 3.522 -2.733 -9.998 1.00 . A A . 70 HIS HD2 1 1
3 4038 1 1 70 HIS HE1 H 3.381 -5.682 -13.040 1.00 . A A . 70 HIS HE1 1 1
3 4039 1 1 70 HIS HE2 H 4.162 -3.367 -12.423 1.00 . A A . 70 HIS HE2 1 1
3 4040 1 1 70 HIS N N 2.444 -5.444 -6.271 1.00 . A A . 70 HIS N 1 1
3 4041 1 1 70 HIS ND1 N 2.705 -5.692 -11.011 1.00 . A A . 70 HIS ND1 1 1
3 4042 1 1 70 HIS NE2 N 3.646 -3.948 -11.818 1.00 . A A . 70 HIS NE2 1 1
3 4043 1 1 70 HIS O O 5.212 -4.143 -8.021 1.00 . A A . 70 HIS O 1 1
3 4044 1 1 71 ASN C C 5.652 -2.056 -5.380 1.00 . A A . 71 ASN C 1 1
3 4045 1 1 71 ASN CA C 4.648 -1.917 -6.513 1.00 . A A . 71 ASN CA 1 1
3 4046 1 1 71 ASN CB C 3.811 -0.669 -6.311 1.00 . A A . 71 ASN CB 1 1
3 4047 1 1 71 ASN CG C 3.064 -0.282 -7.568 1.00 . A A . 71 ASN CG 1 1
3 4048 1 1 71 ASN H H 2.922 -3.105 -6.200 1.00 . A A . 71 ASN H 1 1
3 4049 1 1 71 ASN HA H 5.186 -1.800 -7.434 1.00 . A A . 71 ASN HA 1 1
3 4050 1 1 71 ASN HB2 H 3.091 -0.848 -5.526 1.00 . A A . 71 ASN HB2 1 1
3 4051 1 1 71 ASN HB3 H 4.453 0.150 -6.027 1.00 . A A . 71 ASN HB3 1 1
3 4052 1 1 71 ASN HD21 H 1.534 -1.404 -7.008 1.00 . A A . 71 ASN HD21 1 1
3 4053 1 1 71 ASN HD22 H 1.337 -0.552 -8.496 1.00 . A A . 71 ASN HD22 1 1
3 4054 1 1 71 ASN N N 3.794 -3.088 -6.651 1.00 . A A . 71 ASN N 1 1
3 4055 1 1 71 ASN ND2 N 1.861 -0.801 -7.709 1.00 . A A . 71 ASN ND2 1 1
3 4056 1 1 71 ASN O O 6.609 -1.290 -5.304 1.00 . A A . 71 ASN O 1 1
3 4057 1 1 71 ASN OD1 O 3.570 0.467 -8.405 1.00 . A A . 71 ASN OD1 1 1
3 4058 1 1 72 THR C C 7.041 -4.505 -3.388 1.00 . A A . 72 THR C 1 1
3 4059 1 1 72 THR CA C 6.299 -3.190 -3.341 1.00 . A A . 72 THR CA 1 1
3 4060 1 1 72 THR CB C 5.477 -3.108 -2.054 1.00 . A A . 72 THR CB 1 1
3 4061 1 1 72 THR CG2 C 4.778 -1.758 -1.979 1.00 . A A . 72 THR CG2 1 1
3 4062 1 1 72 THR H H 4.679 -3.628 -4.609 1.00 . A A . 72 THR H 1 1
3 4063 1 1 72 THR HA H 7.023 -2.392 -3.336 1.00 . A A . 72 THR HA 1 1
3 4064 1 1 72 THR HB H 6.133 -3.219 -1.203 1.00 . A A . 72 THR HB 1 1
3 4065 1 1 72 THR HG1 H 3.716 -3.869 -2.521 1.00 . A A . 72 THR HG1 1 1
3 4066 1 1 72 THR HG21 H 3.795 -1.840 -2.420 1.00 . A A . 72 THR HG21 1 1
3 4067 1 1 72 THR HG22 H 5.352 -1.022 -2.526 1.00 . A A . 72 THR HG22 1 1
3 4068 1 1 72 THR HG23 H 4.690 -1.452 -0.948 1.00 . A A . 72 THR HG23 1 1
3 4069 1 1 72 THR N N 5.438 -3.024 -4.497 1.00 . A A . 72 THR N 1 1
3 4070 1 1 72 THR O O 7.959 -4.729 -2.604 1.00 . A A . 72 THR O 1 1
3 4071 1 1 72 THR OG1 O 4.502 -4.158 -2.039 1.00 . A A . 72 THR OG1 1 1
3 4072 1 1 73 GLY C C 7.101 -7.653 -3.483 1.00 . A A . 73 GLY C 1 1
3 4073 1 1 73 GLY CA C 7.362 -6.591 -4.521 1.00 . A A . 73 GLY CA 1 1
3 4074 1 1 73 GLY H H 5.762 -5.232 -4.749 1.00 . A A . 73 GLY H 1 1
3 4075 1 1 73 GLY HA2 H 7.105 -6.977 -5.492 1.00 . A A . 73 GLY HA2 1 1
3 4076 1 1 73 GLY HA3 H 8.407 -6.346 -4.507 1.00 . A A . 73 GLY HA3 1 1
3 4077 1 1 73 GLY N N 6.616 -5.385 -4.277 1.00 . A A . 73 GLY N 1 1
3 4078 1 1 73 GLY O O 7.784 -8.675 -3.438 1.00 . A A . 73 GLY O 1 1
3 4079 1 1 74 LEU C C 4.752 -9.296 -1.932 1.00 . A A . 74 LEU C 1 1
3 4080 1 1 74 LEU CA C 5.811 -8.295 -1.553 1.00 . A A . 74 LEU CA 1 1
3 4081 1 1 74 LEU CB C 5.378 -7.487 -0.344 1.00 . A A . 74 LEU CB 1 1
3 4082 1 1 74 LEU CD1 C 7.560 -7.631 0.794 1.00 . A A . 74 LEU CD1 1 1
3 4083 1 1 74 LEU CD2 C 5.493 -7.124 2.114 1.00 . A A . 74 LEU CD2 1 1
3 4084 1 1 74 LEU CG C 6.073 -7.884 0.939 1.00 . A A . 74 LEU CG 1 1
3 4085 1 1 74 LEU H H 5.580 -6.598 -2.761 1.00 . A A . 74 LEU H 1 1
3 4086 1 1 74 LEU HA H 6.709 -8.845 -1.311 1.00 . A A . 74 LEU HA 1 1
3 4087 1 1 74 LEU HB2 H 5.591 -6.444 -0.539 1.00 . A A . 74 LEU HB2 1 1
3 4088 1 1 74 LEU HB3 H 4.316 -7.600 -0.211 1.00 . A A . 74 LEU HB3 1 1
3 4089 1 1 74 LEU HD11 H 7.977 -8.351 0.103 1.00 . A A . 74 LEU HD11 1 1
3 4090 1 1 74 LEU HD12 H 8.043 -7.723 1.755 1.00 . A A . 74 LEU HD12 1 1
3 4091 1 1 74 LEU HD13 H 7.714 -6.634 0.401 1.00 . A A . 74 LEU HD13 1 1
3 4092 1 1 74 LEU HD21 H 5.918 -7.504 3.031 1.00 . A A . 74 LEU HD21 1 1
3 4093 1 1 74 LEU HD22 H 4.421 -7.251 2.133 1.00 . A A . 74 LEU HD22 1 1
3 4094 1 1 74 LEU HD23 H 5.731 -6.075 2.016 1.00 . A A . 74 LEU HD23 1 1
3 4095 1 1 74 LEU HG H 5.927 -8.940 1.111 1.00 . A A . 74 LEU HG 1 1
3 4096 1 1 74 LEU N N 6.115 -7.407 -2.646 1.00 . A A . 74 LEU N 1 1
3 4097 1 1 74 LEU O O 3.594 -8.957 -2.163 1.00 . A A . 74 LEU O 1 1
3 4098 1 1 75 ASP C C 3.564 -12.241 -1.242 1.00 . A A . 75 ASP C 1 1
3 4099 1 1 75 ASP CA C 4.334 -11.629 -2.408 1.00 . A A . 75 ASP CA 1 1
3 4100 1 1 75 ASP CB C 5.213 -12.668 -3.074 1.00 . A A . 75 ASP CB 1 1
3 4101 1 1 75 ASP CG C 4.424 -13.754 -3.790 1.00 . A A . 75 ASP CG 1 1
3 4102 1 1 75 ASP H H 6.078 -10.735 -1.637 1.00 . A A . 75 ASP H 1 1
3 4103 1 1 75 ASP HA H 3.634 -11.241 -3.130 1.00 . A A . 75 ASP HA 1 1
3 4104 1 1 75 ASP HB2 H 5.853 -12.174 -3.791 1.00 . A A . 75 ASP HB2 1 1
3 4105 1 1 75 ASP HB3 H 5.820 -13.121 -2.315 1.00 . A A . 75 ASP HB3 1 1
3 4106 1 1 75 ASP N N 5.168 -10.539 -1.951 1.00 . A A . 75 ASP N 1 1
3 4107 1 1 75 ASP O O 3.864 -13.342 -0.777 1.00 . A A . 75 ASP O 1 1
3 4108 1 1 75 ASP OD1 O 4.116 -14.788 -3.154 1.00 . A A . 75 ASP OD1 1 1
3 4109 1 1 75 ASP OD2 O 4.097 -13.580 -4.984 1.00 . A A . 75 ASP OD2 1 1
3 4110 1 1 76 LEU C C 0.292 -12.070 -0.230 1.00 . A A . 76 LEU C 1 1
3 4111 1 1 76 LEU CA C 1.713 -11.955 0.305 1.00 . A A . 76 LEU CA 1 1
3 4112 1 1 76 LEU CB C 1.726 -11.016 1.522 1.00 . A A . 76 LEU CB 1 1
3 4113 1 1 76 LEU CD1 C 3.109 -12.590 2.922 1.00 . A A . 76 LEU CD1 1 1
3 4114 1 1 76 LEU CD2 C 4.194 -10.621 1.830 1.00 . A A . 76 LEU CD2 1 1
3 4115 1 1 76 LEU CG C 2.924 -11.148 2.474 1.00 . A A . 76 LEU CG 1 1
3 4116 1 1 76 LEU H H 2.529 -10.564 -1.068 1.00 . A A . 76 LEU H 1 1
3 4117 1 1 76 LEU HA H 2.050 -12.932 0.611 1.00 . A A . 76 LEU HA 1 1
3 4118 1 1 76 LEU HB2 H 1.699 -9.999 1.159 1.00 . A A . 76 LEU HB2 1 1
3 4119 1 1 76 LEU HB3 H 0.826 -11.195 2.091 1.00 . A A . 76 LEU HB3 1 1
3 4120 1 1 76 LEU HD11 H 3.906 -12.643 3.646 1.00 . A A . 76 LEU HD11 1 1
3 4121 1 1 76 LEU HD12 H 3.358 -13.204 2.069 1.00 . A A . 76 LEU HD12 1 1
3 4122 1 1 76 LEU HD13 H 2.193 -12.949 3.368 1.00 . A A . 76 LEU HD13 1 1
3 4123 1 1 76 LEU HD21 H 5.009 -10.691 2.533 1.00 . A A . 76 LEU HD21 1 1
3 4124 1 1 76 LEU HD22 H 4.050 -9.590 1.544 1.00 . A A . 76 LEU HD22 1 1
3 4125 1 1 76 LEU HD23 H 4.423 -11.210 0.953 1.00 . A A . 76 LEU HD23 1 1
3 4126 1 1 76 LEU HG H 2.731 -10.554 3.357 1.00 . A A . 76 LEU HG 1 1
3 4127 1 1 76 LEU N N 2.612 -11.481 -0.740 1.00 . A A . 76 LEU N 1 1
3 4128 1 1 76 LEU O O -0.114 -11.299 -1.098 1.00 . A A . 76 LEU O 1 1
3 4129 1 1 77 PRO C C -2.764 -12.100 0.460 1.00 . A A . 77 PRO C 1 1
3 4130 1 1 77 PRO CA C -1.884 -13.239 -0.078 1.00 . A A . 77 PRO CA 1 1
3 4131 1 1 77 PRO CB C -2.244 -14.573 0.597 1.00 . A A . 77 PRO CB 1 1
3 4132 1 1 77 PRO CD C 0.008 -14.088 1.210 1.00 . A A . 77 PRO CD 1 1
3 4133 1 1 77 PRO CG C -1.255 -14.732 1.696 1.00 . A A . 77 PRO CG 1 1
3 4134 1 1 77 PRO HA H -2.020 -13.323 -1.147 1.00 . A A . 77 PRO HA 1 1
3 4135 1 1 77 PRO HB2 H -3.252 -14.525 0.982 1.00 . A A . 77 PRO HB2 1 1
3 4136 1 1 77 PRO HB3 H -2.166 -15.375 -0.121 1.00 . A A . 77 PRO HB3 1 1
3 4137 1 1 77 PRO HD2 H 0.543 -13.640 2.035 1.00 . A A . 77 PRO HD2 1 1
3 4138 1 1 77 PRO HD3 H 0.629 -14.811 0.705 1.00 . A A . 77 PRO HD3 1 1
3 4139 1 1 77 PRO HG2 H -1.612 -14.234 2.584 1.00 . A A . 77 PRO HG2 1 1
3 4140 1 1 77 PRO HG3 H -1.090 -15.781 1.892 1.00 . A A . 77 PRO HG3 1 1
3 4141 1 1 77 PRO N N -0.468 -13.057 0.271 1.00 . A A . 77 PRO N 1 1
3 4142 1 1 77 PRO O O -2.245 -11.151 1.046 1.00 . A A . 77 PRO O 1 1
3 4143 1 1 78 PRO C C -4.990 -11.050 2.329 1.00 . A A . 78 PRO C 1 1
3 4144 1 1 78 PRO CA C -5.058 -11.180 0.800 1.00 . A A . 78 PRO CA 1 1
3 4145 1 1 78 PRO CB C -6.430 -11.736 0.389 1.00 . A A . 78 PRO CB 1 1
3 4146 1 1 78 PRO CD C -4.788 -13.133 -0.619 1.00 . A A . 78 PRO CD 1 1
3 4147 1 1 78 PRO CG C -6.176 -13.134 -0.062 1.00 . A A . 78 PRO CG 1 1
3 4148 1 1 78 PRO HA H -4.923 -10.203 0.358 1.00 . A A . 78 PRO HA 1 1
3 4149 1 1 78 PRO HB2 H -7.096 -11.715 1.238 1.00 . A A . 78 PRO HB2 1 1
3 4150 1 1 78 PRO HB3 H -6.838 -11.135 -0.406 1.00 . A A . 78 PRO HB3 1 1
3 4151 1 1 78 PRO HD2 H -4.343 -14.112 -0.531 1.00 . A A . 78 PRO HD2 1 1
3 4152 1 1 78 PRO HD3 H -4.792 -12.807 -1.648 1.00 . A A . 78 PRO HD3 1 1
3 4153 1 1 78 PRO HG2 H -6.245 -13.810 0.777 1.00 . A A . 78 PRO HG2 1 1
3 4154 1 1 78 PRO HG3 H -6.887 -13.407 -0.826 1.00 . A A . 78 PRO HG3 1 1
3 4155 1 1 78 PRO N N -4.101 -12.156 0.239 1.00 . A A . 78 PRO N 1 1
3 4156 1 1 78 PRO O O -3.981 -11.380 2.953 1.00 . A A . 78 PRO O 1 1
3 4157 1 1 79 THR C C -5.123 -9.287 4.853 1.00 . A A . 79 THR C 1 1
3 4158 1 1 79 THR CA C -6.174 -10.286 4.365 1.00 . A A . 79 THR CA 1 1
3 4159 1 1 79 THR CB C -6.157 -11.567 5.237 1.00 . A A . 79 THR CB 1 1
3 4160 1 1 79 THR CG2 C -7.329 -12.468 4.886 1.00 . A A . 79 THR CG2 1 1
3 4161 1 1 79 THR H H -6.878 -10.354 2.397 1.00 . A A . 79 THR H 1 1
3 4162 1 1 79 THR HA H -7.141 -9.821 4.514 1.00 . A A . 79 THR HA 1 1
3 4163 1 1 79 THR HB H -6.261 -11.267 6.268 1.00 . A A . 79 THR HB 1 1
3 4164 1 1 79 THR HG1 H -4.424 -11.927 4.350 1.00 . A A . 79 THR HG1 1 1
3 4165 1 1 79 THR HG21 H -7.286 -13.366 5.487 1.00 . A A . 79 THR HG21 1 1
3 4166 1 1 79 THR HG22 H -7.282 -12.733 3.840 1.00 . A A . 79 THR HG22 1 1
3 4167 1 1 79 THR HG23 H -8.255 -11.947 5.084 1.00 . A A . 79 THR HG23 1 1
3 4168 1 1 79 THR N N -6.078 -10.554 2.927 1.00 . A A . 79 THR N 1 1
3 4169 1 1 79 THR O O -4.916 -9.129 6.056 1.00 . A A . 79 THR O 1 1
3 4170 1 1 79 THR OG1 O -4.932 -12.300 5.086 1.00 . A A . 79 THR OG1 1 1
3 4171 1 1 80 LEU C C -4.338 -6.298 4.703 1.00 . A A . 80 LEU C 1 1
3 4172 1 1 80 LEU CA C -3.559 -7.524 4.261 1.00 . A A . 80 LEU CA 1 1
3 4173 1 1 80 LEU CB C -2.664 -7.173 3.068 1.00 . A A . 80 LEU CB 1 1
3 4174 1 1 80 LEU CD1 C -0.972 -7.849 1.348 1.00 . A A . 80 LEU CD1 1 1
3 4175 1 1 80 LEU CD2 C -0.799 -8.738 3.676 1.00 . A A . 80 LEU CD2 1 1
3 4176 1 1 80 LEU CG C -1.751 -8.298 2.575 1.00 . A A . 80 LEU CG 1 1
3 4177 1 1 80 LEU H H -4.613 -8.830 2.974 1.00 . A A . 80 LEU H 1 1
3 4178 1 1 80 LEU HA H -2.944 -7.860 5.083 1.00 . A A . 80 LEU HA 1 1
3 4179 1 1 80 LEU HB2 H -3.299 -6.869 2.249 1.00 . A A . 80 LEU HB2 1 1
3 4180 1 1 80 LEU HB3 H -2.043 -6.335 3.348 1.00 . A A . 80 LEU HB3 1 1
3 4181 1 1 80 LEU HD11 H -0.344 -8.658 1.005 1.00 . A A . 80 LEU HD11 1 1
3 4182 1 1 80 LEU HD12 H -0.356 -6.999 1.605 1.00 . A A . 80 LEU HD12 1 1
3 4183 1 1 80 LEU HD13 H -1.661 -7.571 0.565 1.00 . A A . 80 LEU HD13 1 1
3 4184 1 1 80 LEU HD21 H -0.206 -7.895 3.998 1.00 . A A . 80 LEU HD21 1 1
3 4185 1 1 80 LEU HD22 H -0.147 -9.514 3.300 1.00 . A A . 80 LEU HD22 1 1
3 4186 1 1 80 LEU HD23 H -1.366 -9.119 4.511 1.00 . A A . 80 LEU HD23 1 1
3 4187 1 1 80 LEU HG H -2.357 -9.148 2.293 1.00 . A A . 80 LEU HG 1 1
3 4188 1 1 80 LEU N N -4.481 -8.596 3.918 1.00 . A A . 80 LEU N 1 1
3 4189 1 1 80 LEU O O -3.912 -5.567 5.588 1.00 . A A . 80 LEU O 1 1
3 4190 1 1 81 ILE C C -6.996 -5.212 5.796 1.00 . A A . 81 ILE C 1 1
3 4191 1 1 81 ILE CA C -6.373 -4.979 4.429 1.00 . A A . 81 ILE CA 1 1
3 4192 1 1 81 ILE CB C -7.493 -4.799 3.376 1.00 . A A . 81 ILE CB 1 1
3 4193 1 1 81 ILE CD1 C -5.748 -3.732 1.926 1.00 . A A . 81 ILE CD1 1 1
3 4194 1 1 81 ILE CG1 C -6.902 -4.687 1.990 1.00 . A A . 81 ILE CG1 1 1
3 4195 1 1 81 ILE CG2 C -8.309 -3.555 3.635 1.00 . A A . 81 ILE CG2 1 1
3 4196 1 1 81 ILE H H -5.748 -6.698 3.351 1.00 . A A . 81 ILE H 1 1
3 4197 1 1 81 ILE HA H -5.782 -4.076 4.463 1.00 . A A . 81 ILE HA 1 1
3 4198 1 1 81 ILE HB H -8.147 -5.653 3.418 1.00 . A A . 81 ILE HB 1 1
3 4199 1 1 81 ILE HD11 H -6.102 -2.732 2.129 1.00 . A A . 81 ILE HD11 1 1
3 4200 1 1 81 ILE HD12 H -5.306 -3.773 0.944 1.00 . A A . 81 ILE HD12 1 1
3 4201 1 1 81 ILE HD13 H -5.011 -4.008 2.669 1.00 . A A . 81 ILE HD13 1 1
3 4202 1 1 81 ILE HG12 H -6.561 -5.642 1.661 1.00 . A A . 81 ILE HG12 1 1
3 4203 1 1 81 ILE HG13 H -7.667 -4.329 1.322 1.00 . A A . 81 ILE HG13 1 1
3 4204 1 1 81 ILE HG21 H -8.591 -3.508 4.672 1.00 . A A . 81 ILE HG21 1 1
3 4205 1 1 81 ILE HG22 H -9.196 -3.579 3.014 1.00 . A A . 81 ILE HG22 1 1
3 4206 1 1 81 ILE HG23 H -7.717 -2.686 3.371 1.00 . A A . 81 ILE HG23 1 1
3 4207 1 1 81 ILE N N -5.492 -6.092 4.080 1.00 . A A . 81 ILE N 1 1
3 4208 1 1 81 ILE O O -7.215 -4.286 6.568 1.00 . A A . 81 ILE O 1 1
3 4209 1 1 82 PHE C C -6.846 -6.766 8.476 1.00 . A A . 82 PHE C 1 1
3 4210 1 1 82 PHE CA C -7.864 -6.855 7.343 1.00 . A A . 82 PHE CA 1 1
3 4211 1 1 82 PHE CB C -8.429 -8.263 7.209 1.00 . A A . 82 PHE CB 1 1
3 4212 1 1 82 PHE CD1 C -10.867 -8.473 6.682 1.00 . A A . 82 PHE CD1 1 1
3 4213 1 1 82 PHE CD2 C -9.343 -8.255 4.860 1.00 . A A . 82 PHE CD2 1 1
3 4214 1 1 82 PHE CE1 C -11.922 -8.525 5.794 1.00 . A A . 82 PHE CE1 1 1
3 4215 1 1 82 PHE CE2 C -10.395 -8.309 3.969 1.00 . A A . 82 PHE CE2 1 1
3 4216 1 1 82 PHE CG C -9.567 -8.338 6.230 1.00 . A A . 82 PHE CG 1 1
3 4217 1 1 82 PHE CZ C -11.685 -8.444 4.436 1.00 . A A . 82 PHE CZ 1 1
3 4218 1 1 82 PHE H H -7.137 -7.149 5.397 1.00 . A A . 82 PHE H 1 1
3 4219 1 1 82 PHE HA H -8.676 -6.174 7.553 1.00 . A A . 82 PHE HA 1 1
3 4220 1 1 82 PHE HB2 H -7.649 -8.928 6.869 1.00 . A A . 82 PHE HB2 1 1
3 4221 1 1 82 PHE HB3 H -8.789 -8.593 8.165 1.00 . A A . 82 PHE HB3 1 1
3 4222 1 1 82 PHE HD1 H -11.054 -8.538 7.743 1.00 . A A . 82 PHE HD1 1 1
3 4223 1 1 82 PHE HD2 H -8.330 -8.145 4.491 1.00 . A A . 82 PHE HD2 1 1
3 4224 1 1 82 PHE HE1 H -12.929 -8.631 6.162 1.00 . A A . 82 PHE HE1 1 1
3 4225 1 1 82 PHE HE2 H -10.209 -8.244 2.908 1.00 . A A . 82 PHE HE2 1 1
3 4226 1 1 82 PHE HZ H -12.510 -8.484 3.741 1.00 . A A . 82 PHE HZ 1 1
3 4227 1 1 82 PHE N N -7.279 -6.466 6.078 1.00 . A A . 82 PHE N 1 1
3 4228 1 1 82 PHE O O -7.208 -6.526 9.628 1.00 . A A . 82 PHE O 1 1
3 4229 1 1 83 ASP C C -4.043 -5.364 9.211 1.00 . A A . 83 ASP C 1 1
3 4230 1 1 83 ASP CA C -4.502 -6.816 9.126 1.00 . A A . 83 ASP CA 1 1
3 4231 1 1 83 ASP CB C -3.320 -7.713 8.759 1.00 . A A . 83 ASP CB 1 1
3 4232 1 1 83 ASP CG C -2.239 -7.710 9.821 1.00 . A A . 83 ASP CG 1 1
3 4233 1 1 83 ASP H H -5.353 -7.192 7.222 1.00 . A A . 83 ASP H 1 1
3 4234 1 1 83 ASP HA H -4.890 -7.117 10.087 1.00 . A A . 83 ASP HA 1 1
3 4235 1 1 83 ASP HB2 H -3.668 -8.723 8.627 1.00 . A A . 83 ASP HB2 1 1
3 4236 1 1 83 ASP HB3 H -2.889 -7.364 7.833 1.00 . A A . 83 ASP HB3 1 1
3 4237 1 1 83 ASP N N -5.575 -6.951 8.144 1.00 . A A . 83 ASP N 1 1
3 4238 1 1 83 ASP O O -3.614 -4.889 10.261 1.00 . A A . 83 ASP O 1 1
3 4239 1 1 83 ASP OD1 O -2.537 -8.067 10.979 1.00 . A A . 83 ASP OD1 1 1
3 4240 1 1 83 ASP OD2 O -1.084 -7.366 9.502 1.00 . A A . 83 ASP OD2 1 1
3 4241 1 1 84 HIS C C -4.881 -2.480 7.336 1.00 . A A . 84 HIS C 1 1
3 4242 1 1 84 HIS CA C -3.760 -3.263 7.999 1.00 . A A . 84 HIS CA 1 1
3 4243 1 1 84 HIS CB C -2.471 -3.111 7.193 1.00 . A A . 84 HIS CB 1 1
3 4244 1 1 84 HIS CD2 C -0.726 -4.853 7.976 1.00 . A A . 84 HIS CD2 1 1
3 4245 1 1 84 HIS CE1 C 0.561 -3.527 9.148 1.00 . A A . 84 HIS CE1 1 1
3 4246 1 1 84 HIS CG C -1.254 -3.612 7.906 1.00 . A A . 84 HIS CG 1 1
3 4247 1 1 84 HIS H H -4.494 -5.109 7.282 1.00 . A A . 84 HIS H 1 1
3 4248 1 1 84 HIS HA H -3.606 -2.888 9.000 1.00 . A A . 84 HIS HA 1 1
3 4249 1 1 84 HIS HB2 H -2.569 -3.669 6.279 1.00 . A A . 84 HIS HB2 1 1
3 4250 1 1 84 HIS HB3 H -2.322 -2.070 6.951 1.00 . A A . 84 HIS HB3 1 1
3 4251 1 1 84 HIS HD1 H -0.542 -1.840 8.813 1.00 . A A . 84 HIS HD1 1 1
3 4252 1 1 84 HIS HD2 H -1.131 -5.747 7.518 1.00 . A A . 84 HIS HD2 1 1
3 4253 1 1 84 HIS HE1 H 1.360 -3.159 9.773 1.00 . A A . 84 HIS HE1 1 1
3 4254 1 1 84 HIS HE2 H 0.876 -5.549 9.140 1.00 . A A . 84 HIS HE2 1 1
3 4255 1 1 84 HIS N N -4.139 -4.666 8.089 1.00 . A A . 84 HIS N 1 1
3 4256 1 1 84 HIS ND1 N -0.424 -2.804 8.654 1.00 . A A . 84 HIS ND1 1 1
3 4257 1 1 84 HIS NE2 N 0.403 -4.776 8.753 1.00 . A A . 84 HIS NE2 1 1
3 4258 1 1 84 HIS O O -4.888 -2.298 6.122 1.00 . A A . 84 HIS O 1 1
3 4259 1 1 85 PRO C C -7.107 -0.041 7.177 1.00 . A A . 85 PRO C 1 1
3 4260 1 1 85 PRO CA C -7.109 -1.500 7.620 1.00 . A A . 85 PRO CA 1 1
3 4261 1 1 85 PRO CB C -8.030 -1.685 8.820 1.00 . A A . 85 PRO CB 1 1
3 4262 1 1 85 PRO CD C -5.776 -1.927 9.606 1.00 . A A . 85 PRO CD 1 1
3 4263 1 1 85 PRO CG C -7.148 -1.437 9.997 1.00 . A A . 85 PRO CG 1 1
3 4264 1 1 85 PRO HA H -7.462 -2.112 6.800 1.00 . A A . 85 PRO HA 1 1
3 4265 1 1 85 PRO HB2 H -8.841 -0.971 8.770 1.00 . A A . 85 PRO HB2 1 1
3 4266 1 1 85 PRO HB3 H -8.424 -2.690 8.827 1.00 . A A . 85 PRO HB3 1 1
3 4267 1 1 85 PRO HD2 H -5.020 -1.225 9.924 1.00 . A A . 85 PRO HD2 1 1
3 4268 1 1 85 PRO HD3 H -5.590 -2.903 10.032 1.00 . A A . 85 PRO HD3 1 1
3 4269 1 1 85 PRO HG2 H -7.116 -0.379 10.214 1.00 . A A . 85 PRO HG2 1 1
3 4270 1 1 85 PRO HG3 H -7.513 -1.985 10.852 1.00 . A A . 85 PRO HG3 1 1
3 4271 1 1 85 PRO N N -5.839 -2.001 8.133 1.00 . A A . 85 PRO N 1 1
3 4272 1 1 85 PRO O O -8.161 0.491 6.846 1.00 . A A . 85 PRO O 1 1
3 4273 1 1 86 THR C C -4.796 2.148 5.643 1.00 . A A . 86 THR C 1 1
3 4274 1 1 86 THR CA C -5.912 1.987 6.671 1.00 . A A . 86 THR CA 1 1
3 4275 1 1 86 THR CB C -5.698 2.993 7.821 1.00 . A A . 86 THR CB 1 1
3 4276 1 1 86 THR CG2 C -6.822 2.921 8.843 1.00 . A A . 86 THR CG2 1 1
3 4277 1 1 86 THR H H -5.129 0.190 7.441 1.00 . A A . 86 THR H 1 1
3 4278 1 1 86 THR HA H -6.853 2.203 6.200 1.00 . A A . 86 THR HA 1 1
3 4279 1 1 86 THR HB H -5.683 3.986 7.398 1.00 . A A . 86 THR HB 1 1
3 4280 1 1 86 THR HG1 H -4.615 2.369 9.352 1.00 . A A . 86 THR HG1 1 1
3 4281 1 1 86 THR HG21 H -7.749 3.223 8.382 1.00 . A A . 86 THR HG21 1 1
3 4282 1 1 86 THR HG22 H -6.599 3.580 9.669 1.00 . A A . 86 THR HG22 1 1
3 4283 1 1 86 THR HG23 H -6.912 1.908 9.205 1.00 . A A . 86 THR HG23 1 1
3 4284 1 1 86 THR N N -5.960 0.617 7.153 1.00 . A A . 86 THR N 1 1
3 4285 1 1 86 THR O O -3.846 1.368 5.655 1.00 . A A . 86 THR O 1 1
3 4286 1 1 86 THR OG1 O -4.448 2.742 8.474 1.00 . A A . 86 THR OG1 1 1
3 4287 1 1 87 PRO C C -2.489 3.640 4.478 1.00 . A A . 87 PRO C 1 1
3 4288 1 1 87 PRO CA C -3.810 3.392 3.762 1.00 . A A . 87 PRO CA 1 1
3 4289 1 1 87 PRO CB C -4.278 4.632 3.000 1.00 . A A . 87 PRO CB 1 1
3 4290 1 1 87 PRO CD C -6.053 4.003 4.489 1.00 . A A . 87 PRO CD 1 1
3 4291 1 1 87 PRO CG C -5.761 4.626 3.149 1.00 . A A . 87 PRO CG 1 1
3 4292 1 1 87 PRO HA H -3.690 2.579 3.076 1.00 . A A . 87 PRO HA 1 1
3 4293 1 1 87 PRO HB2 H -3.834 5.513 3.427 1.00 . A A . 87 PRO HB2 1 1
3 4294 1 1 87 PRO HB3 H -3.990 4.546 1.962 1.00 . A A . 87 PRO HB3 1 1
3 4295 1 1 87 PRO HD2 H -6.116 4.762 5.254 1.00 . A A . 87 PRO HD2 1 1
3 4296 1 1 87 PRO HD3 H -6.968 3.432 4.445 1.00 . A A . 87 PRO HD3 1 1
3 4297 1 1 87 PRO HG2 H -6.136 5.639 3.118 1.00 . A A . 87 PRO HG2 1 1
3 4298 1 1 87 PRO HG3 H -6.205 4.039 2.359 1.00 . A A . 87 PRO HG3 1 1
3 4299 1 1 87 PRO N N -4.893 3.124 4.715 1.00 . A A . 87 PRO N 1 1
3 4300 1 1 87 PRO O O -1.422 3.272 3.984 1.00 . A A . 87 PRO O 1 1
3 4301 1 1 88 HIS C C -0.917 3.025 6.960 1.00 . A A . 88 HIS C 1 1
3 4302 1 1 88 HIS CA C -1.429 4.399 6.539 1.00 . A A . 88 HIS CA 1 1
3 4303 1 1 88 HIS CB C -1.830 5.228 7.765 1.00 . A A . 88 HIS CB 1 1
3 4304 1 1 88 HIS CD2 C -0.508 5.115 9.991 1.00 . A A . 88 HIS CD2 1 1
3 4305 1 1 88 HIS CE1 C 1.163 6.422 9.451 1.00 . A A . 88 HIS CE1 1 1
3 4306 1 1 88 HIS CG C -0.711 5.526 8.719 1.00 . A A . 88 HIS CG 1 1
3 4307 1 1 88 HIS H H -3.452 4.585 5.948 1.00 . A A . 88 HIS H 1 1
3 4308 1 1 88 HIS HA H -0.649 4.915 5.996 1.00 . A A . 88 HIS HA 1 1
3 4309 1 1 88 HIS HB2 H -2.237 6.169 7.435 1.00 . A A . 88 HIS HB2 1 1
3 4310 1 1 88 HIS HB3 H -2.592 4.691 8.310 1.00 . A A . 88 HIS HB3 1 1
3 4311 1 1 88 HIS HD1 H 0.493 6.813 7.555 1.00 . A A . 88 HIS HD1 1 1
3 4312 1 1 88 HIS HD2 H -1.154 4.466 10.564 1.00 . A A . 88 HIS HD2 1 1
3 4313 1 1 88 HIS HE1 H 2.078 6.993 9.498 1.00 . A A . 88 HIS HE1 1 1
3 4314 1 1 88 HIS HE2 H 0.980 5.688 11.355 1.00 . A A . 88 HIS HE2 1 1
3 4315 1 1 88 HIS N N -2.579 4.241 5.660 1.00 . A A . 88 HIS N 1 1
3 4316 1 1 88 HIS ND1 N 0.353 6.346 8.410 1.00 . A A . 88 HIS ND1 1 1
3 4317 1 1 88 HIS NE2 N 0.663 5.684 10.424 1.00 . A A . 88 HIS NE2 1 1
3 4318 1 1 88 HIS O O 0.266 2.730 6.833 1.00 . A A . 88 HIS O 1 1
3 4319 1 1 89 ALA C C -0.839 0.002 6.790 1.00 . A A . 89 ALA C 1 1
3 4320 1 1 89 ALA CA C -1.509 0.834 7.880 1.00 . A A . 89 ALA CA 1 1
3 4321 1 1 89 ALA CB C -2.762 0.129 8.354 1.00 . A A . 89 ALA CB 1 1
3 4322 1 1 89 ALA H H -2.762 2.499 7.521 1.00 . A A . 89 ALA H 1 1
3 4323 1 1 89 ALA HA H -0.833 0.908 8.718 1.00 . A A . 89 ALA HA 1 1
3 4324 1 1 89 ALA HB1 H -3.227 0.705 9.139 1.00 . A A . 89 ALA HB1 1 1
3 4325 1 1 89 ALA HB2 H -2.501 -0.850 8.726 1.00 . A A . 89 ALA HB2 1 1
3 4326 1 1 89 ALA HB3 H -3.452 0.028 7.524 1.00 . A A . 89 ALA HB3 1 1
3 4327 1 1 89 ALA N N -1.831 2.188 7.438 1.00 . A A . 89 ALA N 1 1
3 4328 1 1 89 ALA O O 0.246 -0.534 7.009 1.00 . A A . 89 ALA O 1 1
3 4329 1 1 90 LEU C C 0.444 -0.406 4.187 1.00 . A A . 90 LEU C 1 1
3 4330 1 1 90 LEU CA C -0.934 -0.911 4.525 1.00 . A A . 90 LEU CA 1 1
3 4331 1 1 90 LEU CB C -1.805 -0.779 3.284 1.00 . A A . 90 LEU CB 1 1
3 4332 1 1 90 LEU CD1 C -2.795 -3.066 3.527 1.00 . A A . 90 LEU CD1 1 1
3 4333 1 1 90 LEU CD2 C -3.062 -1.813 1.395 1.00 . A A . 90 LEU CD2 1 1
3 4334 1 1 90 LEU CG C -2.144 -2.085 2.571 1.00 . A A . 90 LEU CG 1 1
3 4335 1 1 90 LEU H H -2.404 0.225 5.541 1.00 . A A . 90 LEU H 1 1
3 4336 1 1 90 LEU HA H -0.872 -1.947 4.815 1.00 . A A . 90 LEU HA 1 1
3 4337 1 1 90 LEU HB2 H -2.715 -0.285 3.559 1.00 . A A . 90 LEU HB2 1 1
3 4338 1 1 90 LEU HB3 H -1.284 -0.152 2.584 1.00 . A A . 90 LEU HB3 1 1
3 4339 1 1 90 LEU HD11 H -2.131 -3.259 4.353 1.00 . A A . 90 LEU HD11 1 1
3 4340 1 1 90 LEU HD12 H -3.001 -3.989 3.008 1.00 . A A . 90 LEU HD12 1 1
3 4341 1 1 90 LEU HD13 H -3.719 -2.646 3.896 1.00 . A A . 90 LEU HD13 1 1
3 4342 1 1 90 LEU HD21 H -3.988 -1.380 1.754 1.00 . A A . 90 LEU HD21 1 1
3 4343 1 1 90 LEU HD22 H -3.278 -2.739 0.884 1.00 . A A . 90 LEU HD22 1 1
3 4344 1 1 90 LEU HD23 H -2.584 -1.127 0.713 1.00 . A A . 90 LEU HD23 1 1
3 4345 1 1 90 LEU HG H -1.237 -2.533 2.195 1.00 . A A . 90 LEU HG 1 1
3 4346 1 1 90 LEU N N -1.498 -0.149 5.641 1.00 . A A . 90 LEU N 1 1
3 4347 1 1 90 LEU O O 1.368 -1.184 3.938 1.00 . A A . 90 LEU O 1 1
3 4348 1 1 91 THR C C 2.865 1.107 4.935 1.00 . A A . 91 THR C 1 1
3 4349 1 1 91 THR CA C 1.820 1.546 3.917 1.00 . A A . 91 THR CA 1 1
3 4350 1 1 91 THR CB C 1.665 3.080 3.948 1.00 . A A . 91 THR CB 1 1
3 4351 1 1 91 THR CG2 C 3.009 3.779 4.060 1.00 . A A . 91 THR CG2 1 1
3 4352 1 1 91 THR H H -0.226 1.462 4.357 1.00 . A A . 91 THR H 1 1
3 4353 1 1 91 THR HA H 2.123 1.241 2.930 1.00 . A A . 91 THR HA 1 1
3 4354 1 1 91 THR HB H 1.077 3.339 4.819 1.00 . A A . 91 THR HB 1 1
3 4355 1 1 91 THR HG1 H 0.017 3.482 2.947 1.00 . A A . 91 THR HG1 1 1
3 4356 1 1 91 THR HG21 H 3.717 3.297 3.405 1.00 . A A . 91 THR HG21 1 1
3 4357 1 1 91 THR HG22 H 3.363 3.721 5.079 1.00 . A A . 91 THR HG22 1 1
3 4358 1 1 91 THR HG23 H 2.900 4.814 3.774 1.00 . A A . 91 THR HG23 1 1
3 4359 1 1 91 THR N N 0.564 0.907 4.181 1.00 . A A . 91 THR N 1 1
3 4360 1 1 91 THR O O 3.969 0.702 4.574 1.00 . A A . 91 THR O 1 1
3 4361 1 1 91 THR OG1 O 0.967 3.528 2.784 1.00 . A A . 91 THR OG1 1 1
3 4362 1 1 92 GLN C C 3.816 -0.685 7.111 1.00 . A A . 92 GLN C 1 1
3 4363 1 1 92 GLN CA C 3.347 0.753 7.303 1.00 . A A . 92 GLN CA 1 1
3 4364 1 1 92 GLN CB C 2.595 0.897 8.627 1.00 . A A . 92 GLN CB 1 1
3 4365 1 1 92 GLN CD C 2.058 2.528 10.474 1.00 . A A . 92 GLN CD 1 1
3 4366 1 1 92 GLN CG C 2.279 2.336 8.990 1.00 . A A . 92 GLN CG 1 1
3 4367 1 1 92 GLN H H 1.588 1.513 6.414 1.00 . A A . 92 GLN H 1 1
3 4368 1 1 92 GLN HA H 4.206 1.402 7.312 1.00 . A A . 92 GLN HA 1 1
3 4369 1 1 92 GLN HB2 H 1.659 0.361 8.549 1.00 . A A . 92 GLN HB2 1 1
3 4370 1 1 92 GLN HB3 H 3.178 0.465 9.420 1.00 . A A . 92 GLN HB3 1 1
3 4371 1 1 92 GLN HE21 H 0.128 2.108 10.277 1.00 . A A . 92 GLN HE21 1 1
3 4372 1 1 92 GLN HE22 H 0.657 2.485 11.879 1.00 . A A . 92 GLN HE22 1 1
3 4373 1 1 92 GLN HG2 H 3.096 2.967 8.675 1.00 . A A . 92 GLN HG2 1 1
3 4374 1 1 92 GLN HG3 H 1.380 2.633 8.468 1.00 . A A . 92 GLN HG3 1 1
3 4375 1 1 92 GLN N N 2.485 1.168 6.206 1.00 . A A . 92 GLN N 1 1
3 4376 1 1 92 GLN NE2 N 0.826 2.354 10.918 1.00 . A A . 92 GLN NE2 1 1
3 4377 1 1 92 GLN O O 4.971 -1.015 7.368 1.00 . A A . 92 GLN O 1 1
3 4378 1 1 92 GLN OE1 O 2.993 2.826 11.217 1.00 . A A . 92 GLN OE1 1 1
3 4379 1 1 93 HIS C C 4.380 -3.044 5.370 1.00 . A A . 93 HIS C 1 1
3 4380 1 1 93 HIS CA C 3.213 -2.922 6.346 1.00 . A A . 93 HIS CA 1 1
3 4381 1 1 93 HIS CB C 1.954 -3.611 5.794 1.00 . A A . 93 HIS CB 1 1
3 4382 1 1 93 HIS CD2 C 2.081 -5.394 3.914 1.00 . A A . 93 HIS CD2 1 1
3 4383 1 1 93 HIS CE1 C 2.585 -7.135 5.139 1.00 . A A . 93 HIS CE1 1 1
3 4384 1 1 93 HIS CG C 2.172 -4.974 5.199 1.00 . A A . 93 HIS CG 1 1
3 4385 1 1 93 HIS H H 2.000 -1.190 6.467 1.00 . A A . 93 HIS H 1 1
3 4386 1 1 93 HIS HA H 3.494 -3.394 7.276 1.00 . A A . 93 HIS HA 1 1
3 4387 1 1 93 HIS HB2 H 1.240 -3.719 6.596 1.00 . A A . 93 HIS HB2 1 1
3 4388 1 1 93 HIS HB3 H 1.524 -2.982 5.028 1.00 . A A . 93 HIS HB3 1 1
3 4389 1 1 93 HIS HD1 H 2.634 -6.117 6.918 1.00 . A A . 93 HIS HD1 1 1
3 4390 1 1 93 HIS HD2 H 1.849 -4.778 3.052 1.00 . A A . 93 HIS HD2 1 1
3 4391 1 1 93 HIS HE1 H 2.821 -8.144 5.443 1.00 . A A . 93 HIS HE1 1 1
3 4392 1 1 93 HIS HE2 H 2.135 -7.348 3.159 1.00 . A A . 93 HIS HE2 1 1
3 4393 1 1 93 HIS N N 2.910 -1.525 6.633 1.00 . A A . 93 HIS N 1 1
3 4394 1 1 93 HIS ND1 N 2.491 -6.089 5.941 1.00 . A A . 93 HIS ND1 1 1
3 4395 1 1 93 HIS NE2 N 2.341 -6.742 3.902 1.00 . A A . 93 HIS NE2 1 1
3 4396 1 1 93 HIS O O 5.392 -3.658 5.684 1.00 . A A . 93 HIS O 1 1
3 4397 1 1 94 LEU C C 6.503 -1.733 3.492 1.00 . A A . 94 LEU C 1 1
3 4398 1 1 94 LEU CA C 5.264 -2.559 3.162 1.00 . A A . 94 LEU CA 1 1
3 4399 1 1 94 LEU CB C 4.654 -2.119 1.834 1.00 . A A . 94 LEU CB 1 1
3 4400 1 1 94 LEU CD1 C 2.586 -2.120 0.401 1.00 . A A . 94 LEU CD1 1 1
3 4401 1 1 94 LEU CD2 C 3.684 -4.271 0.983 1.00 . A A . 94 LEU CD2 1 1
3 4402 1 1 94 LEU CG C 3.367 -2.863 1.463 1.00 . A A . 94 LEU CG 1 1
3 4403 1 1 94 LEU H H 3.467 -1.859 4.038 1.00 . A A . 94 LEU H 1 1
3 4404 1 1 94 LEU HA H 5.559 -3.603 3.095 1.00 . A A . 94 LEU HA 1 1
3 4405 1 1 94 LEU HB2 H 4.438 -1.061 1.891 1.00 . A A . 94 LEU HB2 1 1
3 4406 1 1 94 LEU HB3 H 5.380 -2.281 1.055 1.00 . A A . 94 LEU HB3 1 1
3 4407 1 1 94 LEU HD11 H 1.567 -2.474 0.399 1.00 . A A . 94 LEU HD11 1 1
3 4408 1 1 94 LEU HD12 H 3.031 -2.306 -0.571 1.00 . A A . 94 LEU HD12 1 1
3 4409 1 1 94 LEU HD13 H 2.603 -1.063 0.619 1.00 . A A . 94 LEU HD13 1 1
3 4410 1 1 94 LEU HD21 H 4.233 -4.798 1.748 1.00 . A A . 94 LEU HD21 1 1
3 4411 1 1 94 LEU HD22 H 4.282 -4.222 0.078 1.00 . A A . 94 LEU HD22 1 1
3 4412 1 1 94 LEU HD23 H 2.764 -4.796 0.773 1.00 . A A . 94 LEU HD23 1 1
3 4413 1 1 94 LEU HG H 2.741 -2.935 2.340 1.00 . A A . 94 LEU HG 1 1
3 4414 1 1 94 LEU N N 4.253 -2.432 4.204 1.00 . A A . 94 LEU N 1 1
3 4415 1 1 94 LEU O O 7.605 -2.081 3.090 1.00 . A A . 94 LEU O 1 1
3 4416 1 1 95 HIS C C 8.302 -0.488 5.689 1.00 . A A . 95 HIS C 1 1
3 4417 1 1 95 HIS CA C 7.418 0.206 4.668 1.00 . A A . 95 HIS CA 1 1
3 4418 1 1 95 HIS CB C 6.848 1.508 5.256 1.00 . A A . 95 HIS CB 1 1
3 4419 1 1 95 HIS CD2 C 8.559 3.466 5.037 1.00 . A A . 95 HIS CD2 1 1
3 4420 1 1 95 HIS CE1 C 9.142 3.590 7.145 1.00 . A A . 95 HIS CE1 1 1
3 4421 1 1 95 HIS CG C 7.875 2.505 5.712 1.00 . A A . 95 HIS CG 1 1
3 4422 1 1 95 HIS H H 5.438 -0.540 4.692 1.00 . A A . 95 HIS H 1 1
3 4423 1 1 95 HIS HA H 8.003 0.428 3.786 1.00 . A A . 95 HIS HA 1 1
3 4424 1 1 95 HIS HB2 H 6.237 1.987 4.511 1.00 . A A . 95 HIS HB2 1 1
3 4425 1 1 95 HIS HB3 H 6.230 1.259 6.107 1.00 . A A . 95 HIS HB3 1 1
3 4426 1 1 95 HIS HD1 H 7.944 2.058 7.773 1.00 . A A . 95 HIS HD1 1 1
3 4427 1 1 95 HIS HD2 H 8.491 3.689 3.974 1.00 . A A . 95 HIS HD2 1 1
3 4428 1 1 95 HIS HE1 H 9.619 3.899 8.063 1.00 . A A . 95 HIS HE1 1 1
3 4429 1 1 95 HIS HE2 H 9.731 5.018 5.814 1.00 . A A . 95 HIS HE2 1 1
3 4430 1 1 95 HIS N N 6.320 -0.687 4.288 1.00 . A A . 95 HIS N 1 1
3 4431 1 1 95 HIS ND1 N 8.268 2.613 7.025 1.00 . A A . 95 HIS ND1 1 1
3 4432 1 1 95 HIS NE2 N 9.339 4.129 5.955 1.00 . A A . 95 HIS NE2 1 1
3 4433 1 1 95 HIS O O 9.489 -0.200 5.810 1.00 . A A . 95 HIS O 1 1
3 4434 1 1 96 THR C C 8.975 -3.454 6.727 1.00 . A A . 96 THR C 1 1
3 4435 1 1 96 THR CA C 8.398 -2.205 7.389 1.00 . A A . 96 THR CA 1 1
3 4436 1 1 96 THR CB C 7.407 -2.571 8.516 1.00 . A A . 96 THR CB 1 1
3 4437 1 1 96 THR CG2 C 7.594 -3.992 9.005 1.00 . A A . 96 THR CG2 1 1
3 4438 1 1 96 THR H H 6.757 -1.612 6.257 1.00 . A A . 96 THR H 1 1
3 4439 1 1 96 THR HA H 9.199 -1.614 7.807 1.00 . A A . 96 THR HA 1 1
3 4440 1 1 96 THR HB H 6.406 -2.486 8.112 1.00 . A A . 96 THR HB 1 1
3 4441 1 1 96 THR HG1 H 8.103 -2.009 10.275 1.00 . A A . 96 THR HG1 1 1
3 4442 1 1 96 THR HG21 H 8.595 -4.113 9.390 1.00 . A A . 96 THR HG21 1 1
3 4443 1 1 96 THR HG22 H 7.438 -4.667 8.176 1.00 . A A . 96 THR HG22 1 1
3 4444 1 1 96 THR HG23 H 6.876 -4.202 9.782 1.00 . A A . 96 THR HG23 1 1
3 4445 1 1 96 THR N N 7.705 -1.418 6.406 1.00 . A A . 96 THR N 1 1
3 4446 1 1 96 THR O O 10.110 -3.853 6.995 1.00 . A A . 96 THR O 1 1
3 4447 1 1 96 THR OG1 O 7.526 -1.640 9.598 1.00 . A A . 96 THR OG1 1 1
3 4448 1 1 97 ARG C C 9.661 -5.038 4.106 1.00 . A A . 97 ARG C 1 1
3 4449 1 1 97 ARG CA C 8.577 -5.267 5.151 1.00 . A A . 97 ARG CA 1 1
3 4450 1 1 97 ARG CB C 7.352 -5.905 4.512 1.00 . A A . 97 ARG CB 1 1
3 4451 1 1 97 ARG CD C 6.923 -7.620 6.280 1.00 . A A . 97 ARG CD 1 1
3 4452 1 1 97 ARG CG C 6.364 -6.441 5.518 1.00 . A A . 97 ARG CG 1 1
3 4453 1 1 97 ARG CZ C 7.462 -9.994 5.877 1.00 . A A . 97 ARG CZ 1 1
3 4454 1 1 97 ARG H H 7.317 -3.645 5.627 1.00 . A A . 97 ARG H 1 1
3 4455 1 1 97 ARG HA H 8.961 -5.936 5.899 1.00 . A A . 97 ARG HA 1 1
3 4456 1 1 97 ARG HB2 H 6.845 -5.168 3.923 1.00 . A A . 97 ARG HB2 1 1
3 4457 1 1 97 ARG HB3 H 7.663 -6.713 3.873 1.00 . A A . 97 ARG HB3 1 1
3 4458 1 1 97 ARG HD2 H 7.862 -7.330 6.732 1.00 . A A . 97 ARG HD2 1 1
3 4459 1 1 97 ARG HD3 H 6.223 -7.881 7.046 1.00 . A A . 97 ARG HD3 1 1
3 4460 1 1 97 ARG HE H 7.069 -8.648 4.451 1.00 . A A . 97 ARG HE 1 1
3 4461 1 1 97 ARG HG2 H 6.130 -5.652 6.215 1.00 . A A . 97 ARG HG2 1 1
3 4462 1 1 97 ARG HG3 H 5.466 -6.747 5.001 1.00 . A A . 97 ARG HG3 1 1
3 4463 1 1 97 ARG HH11 H 7.430 -9.457 7.830 1.00 . A A . 97 ARG HH11 1 1
3 4464 1 1 97 ARG HH12 H 7.819 -11.119 7.523 1.00 . A A . 97 ARG HH12 1 1
3 4465 1 1 97 ARG HH21 H 7.587 -10.842 4.037 1.00 . A A . 97 ARG HH21 1 1
3 4466 1 1 97 ARG HH22 H 7.916 -11.903 5.369 1.00 . A A . 97 ARG HH22 1 1
3 4467 1 1 97 ARG N N 8.194 -4.037 5.827 1.00 . A A . 97 ARG N 1 1
3 4468 1 1 97 ARG NE N 7.146 -8.782 5.419 1.00 . A A . 97 ARG NE 1 1
3 4469 1 1 97 ARG NH1 N 7.579 -10.206 7.181 1.00 . A A . 97 ARG NH1 1 1
3 4470 1 1 97 ARG NH2 N 7.668 -10.993 5.027 1.00 . A A . 97 ARG NH2 1 1
3 4471 1 1 97 ARG O O 10.227 -5.992 3.578 1.00 . A A . 97 ARG O 1 1
3 4472 1 1 98 LEU C C 12.319 -4.096 3.455 1.00 . A A . 98 LEU C 1 1
3 4473 1 1 98 LEU CA C 11.054 -3.432 2.934 1.00 . A A . 98 LEU CA 1 1
3 4474 1 1 98 LEU CB C 11.268 -1.922 2.893 1.00 . A A . 98 LEU CB 1 1
3 4475 1 1 98 LEU CD1 C 10.796 -2.248 0.431 1.00 . A A . 98 LEU CD1 1 1
3 4476 1 1 98 LEU CD2 C 9.642 -0.452 1.703 1.00 . A A . 98 LEU CD2 1 1
3 4477 1 1 98 LEU CG C 10.916 -1.240 1.568 1.00 . A A . 98 LEU CG 1 1
3 4478 1 1 98 LEU H H 9.235 -3.097 3.988 1.00 . A A . 98 LEU H 1 1
3 4479 1 1 98 LEU HA H 10.864 -3.784 1.938 1.00 . A A . 98 LEU HA 1 1
3 4480 1 1 98 LEU HB2 H 10.673 -1.481 3.679 1.00 . A A . 98 LEU HB2 1 1
3 4481 1 1 98 LEU HB3 H 12.302 -1.721 3.108 1.00 . A A . 98 LEU HB3 1 1
3 4482 1 1 98 LEU HD11 H 10.684 -1.721 -0.504 1.00 . A A . 98 LEU HD11 1 1
3 4483 1 1 98 LEU HD12 H 9.927 -2.873 0.596 1.00 . A A . 98 LEU HD12 1 1
3 4484 1 1 98 LEU HD13 H 11.683 -2.862 0.396 1.00 . A A . 98 LEU HD13 1 1
3 4485 1 1 98 LEU HD21 H 9.755 0.281 2.485 1.00 . A A . 98 LEU HD21 1 1
3 4486 1 1 98 LEU HD22 H 8.830 -1.121 1.947 1.00 . A A . 98 LEU HD22 1 1
3 4487 1 1 98 LEU HD23 H 9.434 0.046 0.768 1.00 . A A . 98 LEU HD23 1 1
3 4488 1 1 98 LEU HG H 11.706 -0.550 1.311 1.00 . A A . 98 LEU HG 1 1
3 4489 1 1 98 LEU N N 9.898 -3.783 3.758 1.00 . A A . 98 LEU N 1 1
3 4490 1 1 98 LEU O O 12.949 -4.896 2.765 1.00 . A A . 98 LEU O 1 1
3 4491 1 1 99 THR C C 13.479 -5.736 5.871 1.00 . A A . 99 THR C 1 1
3 4492 1 1 99 THR CA C 13.829 -4.353 5.323 1.00 . A A . 99 THR CA 1 1
3 4493 1 1 99 THR CB C 14.362 -3.430 6.445 1.00 . A A . 99 THR CB 1 1
3 4494 1 1 99 THR CG2 C 13.220 -2.880 7.291 1.00 . A A . 99 THR CG2 1 1
3 4495 1 1 99 THR H H 12.147 -3.096 5.162 1.00 . A A . 99 THR H 1 1
3 4496 1 1 99 THR HA H 14.604 -4.461 4.577 1.00 . A A . 99 THR HA 1 1
3 4497 1 1 99 THR HB H 14.867 -2.597 5.980 1.00 . A A . 99 THR HB 1 1
3 4498 1 1 99 THR HG1 H 15.424 -3.646 8.098 1.00 . A A . 99 THR HG1 1 1
3 4499 1 1 99 THR HG21 H 12.694 -3.697 7.761 1.00 . A A . 99 THR HG21 1 1
3 4500 1 1 99 THR HG22 H 12.535 -2.329 6.654 1.00 . A A . 99 THR HG22 1 1
3 4501 1 1 99 THR HG23 H 13.618 -2.222 8.048 1.00 . A A . 99 THR HG23 1 1
3 4502 1 1 99 THR N N 12.675 -3.761 4.678 1.00 . A A . 99 THR N 1 1
3 4503 1 1 99 THR O O 14.270 -6.678 5.771 1.00 . A A . 99 THR O 1 1
3 4504 1 1 99 THR OG1 O 15.304 -4.128 7.269 1.00 . A A . 99 THR OG1 1 1
3 4505 1 1 100 GLN C C 11.219 -7.981 5.816 1.00 . A A . 100 GLN C 1 1
3 4506 1 1 100 GLN CA C 11.790 -7.128 6.936 1.00 . A A . 100 GLN CA 1 1
3 4507 1 1 100 GLN CB C 10.725 -6.886 7.993 1.00 . A A . 100 GLN CB 1 1
3 4508 1 1 100 GLN CD C 12.088 -7.088 10.110 1.00 . A A . 100 GLN CD 1 1
3 4509 1 1 100 GLN CG C 11.246 -6.181 9.228 1.00 . A A . 100 GLN CG 1 1
3 4510 1 1 100 GLN H H 11.708 -5.063 6.504 1.00 . A A . 100 GLN H 1 1
3 4511 1 1 100 GLN HA H 12.617 -7.648 7.387 1.00 . A A . 100 GLN HA 1 1
3 4512 1 1 100 GLN HB2 H 9.946 -6.283 7.563 1.00 . A A . 100 GLN HB2 1 1
3 4513 1 1 100 GLN HB3 H 10.309 -7.835 8.292 1.00 . A A . 100 GLN HB3 1 1
3 4514 1 1 100 GLN HE21 H 11.506 -6.103 11.731 1.00 . A A . 100 GLN HE21 1 1
3 4515 1 1 100 GLN HE22 H 12.599 -7.414 11.998 1.00 . A A . 100 GLN HE22 1 1
3 4516 1 1 100 GLN HG2 H 11.856 -5.345 8.913 1.00 . A A . 100 GLN HG2 1 1
3 4517 1 1 100 GLN HG3 H 10.404 -5.819 9.796 1.00 . A A . 100 GLN HG3 1 1
3 4518 1 1 100 GLN N N 12.279 -5.858 6.425 1.00 . A A . 100 GLN N 1 1
3 4519 1 1 100 GLN NE2 N 12.062 -6.844 11.408 1.00 . A A . 100 GLN NE2 1 1
3 4520 1 1 100 GLN O O 10.007 -8.090 5.664 1.00 . A A . 100 GLN O 1 1
3 4521 1 1 100 GLN OE1 O 12.751 -8.009 9.629 1.00 . A A . 100 GLN OE1 1 1
3 4522 1 1 101 SER C C 12.593 -10.597 3.785 1.00 . A A . 101 SER C 1 1
3 4523 1 1 101 SER CA C 11.679 -9.385 3.907 1.00 . A A . 101 SER CA 1 1
3 4524 1 1 101 SER CB C 11.709 -8.538 2.633 1.00 . A A . 101 SER CB 1 1
3 4525 1 1 101 SER H H 13.051 -8.477 5.223 1.00 . A A . 101 SER H 1 1
3 4526 1 1 101 SER HA H 10.669 -9.716 4.086 1.00 . A A . 101 SER HA 1 1
3 4527 1 1 101 SER HB2 H 11.147 -7.637 2.810 1.00 . A A . 101 SER HB2 1 1
3 4528 1 1 101 SER HB3 H 12.732 -8.285 2.396 1.00 . A A . 101 SER HB3 1 1
3 4529 1 1 101 SER HG H 10.794 -8.572 0.898 1.00 . A A . 101 SER HG 1 1
3 4530 1 1 101 SER N N 12.095 -8.577 5.034 1.00 . A A . 101 SER N 1 1
3 4531 1 1 101 SER O O 13.324 -10.925 4.720 1.00 . A A . 101 SER O 1 1
3 4532 1 1 101 SER OG O 11.137 -9.221 1.525 1.00 . A A . 101 SER OG 1 1
3 4533 1 1 102 HIS C C 13.822 -12.476 0.955 1.00 . A A . 102 HIS C 1 1
3 4534 1 1 102 HIS CA C 13.372 -12.428 2.409 1.00 . A A . 102 HIS CA 1 1
3 4535 1 1 102 HIS CB C 12.636 -13.722 2.821 1.00 . A A . 102 HIS CB 1 1
3 4536 1 1 102 HIS CD2 C 10.451 -13.078 1.540 1.00 . A A . 102 HIS CD2 1 1
3 4537 1 1 102 HIS CE1 C 9.402 -14.989 1.733 1.00 . A A . 102 HIS CE1 1 1
3 4538 1 1 102 HIS CG C 11.264 -13.918 2.227 1.00 . A A . 102 HIS CG 1 1
3 4539 1 1 102 HIS H H 11.964 -10.923 1.925 1.00 . A A . 102 HIS H 1 1
3 4540 1 1 102 HIS HA H 14.251 -12.325 3.026 1.00 . A A . 102 HIS HA 1 1
3 4541 1 1 102 HIS HB2 H 13.235 -14.565 2.533 1.00 . A A . 102 HIS HB2 1 1
3 4542 1 1 102 HIS HB3 H 12.533 -13.732 3.893 1.00 . A A . 102 HIS HB3 1 1
3 4543 1 1 102 HIS HD1 H 10.895 -15.922 2.775 1.00 . A A . 102 HIS HD1 1 1
3 4544 1 1 102 HIS HD2 H 10.671 -12.054 1.273 1.00 . A A . 102 HIS HD2 1 1
3 4545 1 1 102 HIS HE1 H 8.650 -15.760 1.658 1.00 . A A . 102 HIS HE1 1 1
3 4546 1 1 102 HIS HE2 H 8.499 -13.392 0.827 1.00 . A A . 102 HIS HE2 1 1
3 4547 1 1 102 HIS N N 12.551 -11.254 2.644 1.00 . A A . 102 HIS N 1 1
3 4548 1 1 102 HIS ND1 N 10.572 -15.107 2.330 1.00 . A A . 102 HIS ND1 1 1
3 4549 1 1 102 HIS NE2 N 9.304 -13.769 1.246 1.00 . A A . 102 HIS NE2 1 1
3 4550 1 1 102 HIS O O 13.322 -13.323 0.190 1.00 . A A . 102 HIS O 1 1
3 4551 1 1 102 HIS OXT O 14.672 -11.642 0.581 1.00 . A A . 102 HIS OXT 1 1
4 4552 1 1 1 GLY C C 9.483 -4.862 -15.283 1.00 . A A . 1 GLY C 1 1
4 4553 1 1 1 GLY CA C 9.167 -5.168 -16.728 1.00 . A A . 1 GLY CA 1 1
4 4554 1 1 1 GLY H1 H 10.116 -5.841 -18.456 1.00 . A A . 1 GLY H1 1 1
4 4555 1 1 1 GLY H2 H 10.806 -6.414 -17.023 1.00 . A A . 1 GLY H2 1 1
4 4556 1 1 1 GLY H3 H 11.064 -4.816 -17.504 1.00 . A A . 1 GLY H3 1 1
4 4557 1 1 1 GLY HA2 H 8.753 -4.285 -17.191 1.00 . A A . 1 GLY HA2 1 1
4 4558 1 1 1 GLY HA3 H 8.433 -5.961 -16.766 1.00 . A A . 1 GLY HA3 1 1
4 4559 1 1 1 GLY N N 10.371 -5.589 -17.481 1.00 . A A . 1 GLY N 1 1
4 4560 1 1 1 GLY O O 10.521 -4.272 -14.977 1.00 . A A . 1 GLY O 1 1
4 4561 1 1 2 ALA C C 9.584 -6.136 -12.303 1.00 . A A . 2 ALA C 1 1
4 4562 1 1 2 ALA CA C 8.773 -5.025 -12.965 1.00 . A A . 2 ALA CA 1 1
4 4563 1 1 2 ALA CB C 7.418 -4.873 -12.289 1.00 . A A . 2 ALA CB 1 1
4 4564 1 1 2 ALA H H 7.816 -5.791 -14.688 1.00 . A A . 2 ALA H 1 1
4 4565 1 1 2 ALA HA H 9.307 -4.093 -12.859 1.00 . A A . 2 ALA HA 1 1
4 4566 1 1 2 ALA HB1 H 6.857 -4.090 -12.778 1.00 . A A . 2 ALA HB1 1 1
4 4567 1 1 2 ALA HB2 H 7.561 -4.619 -11.250 1.00 . A A . 2 ALA HB2 1 1
4 4568 1 1 2 ALA HB3 H 6.873 -5.804 -12.360 1.00 . A A . 2 ALA HB3 1 1
4 4569 1 1 2 ALA N N 8.602 -5.283 -14.386 1.00 . A A . 2 ALA N 1 1
4 4570 1 1 2 ALA O O 9.063 -6.906 -11.489 1.00 . A A . 2 ALA O 1 1
4 4571 1 1 3 ALA C C 12.113 -6.800 -10.653 1.00 . A A . 3 ALA C 1 1
4 4572 1 1 3 ALA CA C 11.765 -7.198 -12.082 1.00 . A A . 3 ALA CA 1 1
4 4573 1 1 3 ALA CB C 13.027 -7.322 -12.925 1.00 . A A . 3 ALA CB 1 1
4 4574 1 1 3 ALA H H 11.196 -5.608 -13.355 1.00 . A A . 3 ALA H 1 1
4 4575 1 1 3 ALA HA H 11.266 -8.156 -12.070 1.00 . A A . 3 ALA HA 1 1
4 4576 1 1 3 ALA HB1 H 13.553 -6.378 -12.926 1.00 . A A . 3 ALA HB1 1 1
4 4577 1 1 3 ALA HB2 H 12.760 -7.584 -13.937 1.00 . A A . 3 ALA HB2 1 1
4 4578 1 1 3 ALA HB3 H 13.663 -8.088 -12.510 1.00 . A A . 3 ALA HB3 1 1
4 4579 1 1 3 ALA N N 10.857 -6.221 -12.669 1.00 . A A . 3 ALA N 1 1
4 4580 1 1 3 ALA O O 13.041 -6.023 -10.424 1.00 . A A . 3 ALA O 1 1
4 4581 1 1 4 SER C C 11.232 -5.493 -8.084 1.00 . A A . 4 SER C 1 1
4 4582 1 1 4 SER CA C 11.480 -6.979 -8.293 1.00 . A A . 4 SER CA 1 1
4 4583 1 1 4 SER CB C 12.857 -7.372 -7.747 1.00 . A A . 4 SER CB 1 1
4 4584 1 1 4 SER H H 10.612 -7.921 -9.971 1.00 . A A . 4 SER H 1 1
4 4585 1 1 4 SER HA H 10.727 -7.525 -7.750 1.00 . A A . 4 SER HA 1 1
4 4586 1 1 4 SER HB2 H 13.090 -8.383 -8.041 1.00 . A A . 4 SER HB2 1 1
4 4587 1 1 4 SER HB3 H 13.601 -6.700 -8.145 1.00 . A A . 4 SER HB3 1 1
4 4588 1 1 4 SER HG H 13.056 -8.158 -5.959 1.00 . A A . 4 SER HG 1 1
4 4589 1 1 4 SER N N 11.334 -7.315 -9.706 1.00 . A A . 4 SER N 1 1
4 4590 1 1 4 SER O O 12.154 -4.682 -8.071 1.00 . A A . 4 SER O 1 1
4 4591 1 1 4 SER OG O 12.885 -7.284 -6.331 1.00 . A A . 4 SER OG 1 1
4 4592 1 1 5 ALA C C 9.914 -3.382 -6.231 1.00 . A A . 5 ALA C 1 1
4 4593 1 1 5 ALA CA C 9.614 -3.753 -7.675 1.00 . A A . 5 ALA CA 1 1
4 4594 1 1 5 ALA CB C 8.153 -3.514 -8.005 1.00 . A A . 5 ALA CB 1 1
4 4595 1 1 5 ALA H H 9.272 -5.822 -7.964 1.00 . A A . 5 ALA H 1 1
4 4596 1 1 5 ALA HA H 10.218 -3.131 -8.324 1.00 . A A . 5 ALA HA 1 1
4 4597 1 1 5 ALA HB1 H 7.535 -4.147 -7.384 1.00 . A A . 5 ALA HB1 1 1
4 4598 1 1 5 ALA HB2 H 7.975 -3.745 -9.044 1.00 . A A . 5 ALA HB2 1 1
4 4599 1 1 5 ALA HB3 H 7.907 -2.480 -7.819 1.00 . A A . 5 ALA HB3 1 1
4 4600 1 1 5 ALA N N 9.975 -5.136 -7.921 1.00 . A A . 5 ALA N 1 1
4 4601 1 1 5 ALA O O 9.664 -2.265 -5.804 1.00 . A A . 5 ALA O 1 1
4 4602 1 1 6 ALA C C 12.232 -3.398 -4.084 1.00 . A A . 6 ALA C 1 1
4 4603 1 1 6 ALA CA C 10.888 -4.090 -4.118 1.00 . A A . 6 ALA CA 1 1
4 4604 1 1 6 ALA CB C 10.948 -5.412 -3.378 1.00 . A A . 6 ALA CB 1 1
4 4605 1 1 6 ALA H H 10.663 -5.200 -5.895 1.00 . A A . 6 ALA H 1 1
4 4606 1 1 6 ALA HA H 10.150 -3.455 -3.645 1.00 . A A . 6 ALA HA 1 1
4 4607 1 1 6 ALA HB1 H 11.603 -6.089 -3.909 1.00 . A A . 6 ALA HB1 1 1
4 4608 1 1 6 ALA HB2 H 9.951 -5.832 -3.327 1.00 . A A . 6 ALA HB2 1 1
4 4609 1 1 6 ALA HB3 H 11.323 -5.249 -2.379 1.00 . A A . 6 ALA HB3 1 1
4 4610 1 1 6 ALA N N 10.487 -4.323 -5.496 1.00 . A A . 6 ALA N 1 1
4 4611 1 1 6 ALA O O 12.567 -2.694 -3.137 1.00 . A A . 6 ALA O 1 1
4 4612 1 1 7 THR C C 14.092 -1.719 -6.214 1.00 . A A . 7 THR C 1 1
4 4613 1 1 7 THR CA C 14.257 -2.918 -5.294 1.00 . A A . 7 THR CA 1 1
4 4614 1 1 7 THR CB C 15.349 -3.882 -5.802 1.00 . A A . 7 THR CB 1 1
4 4615 1 1 7 THR CG2 C 15.008 -4.442 -7.174 1.00 . A A . 7 THR CG2 1 1
4 4616 1 1 7 THR H H 12.614 -4.094 -5.901 1.00 . A A . 7 THR H 1 1
4 4617 1 1 7 THR HA H 14.544 -2.567 -4.313 1.00 . A A . 7 THR HA 1 1
4 4618 1 1 7 THR HB H 15.414 -4.699 -5.105 1.00 . A A . 7 THR HB 1 1
4 4619 1 1 7 THR HG1 H 16.546 -2.422 -6.393 1.00 . A A . 7 THR HG1 1 1
4 4620 1 1 7 THR HG21 H 15.786 -5.121 -7.490 1.00 . A A . 7 THR HG21 1 1
4 4621 1 1 7 THR HG22 H 14.926 -3.632 -7.883 1.00 . A A . 7 THR HG22 1 1
4 4622 1 1 7 THR HG23 H 14.065 -4.972 -7.122 1.00 . A A . 7 THR HG23 1 1
4 4623 1 1 7 THR N N 12.976 -3.568 -5.159 1.00 . A A . 7 THR N 1 1
4 4624 1 1 7 THR O O 15.057 -1.059 -6.602 1.00 . A A . 7 THR O 1 1
4 4625 1 1 7 THR OG1 O 16.621 -3.222 -5.853 1.00 . A A . 7 THR OG1 1 1
4 4626 1 1 8 ASP C C 11.696 0.666 -6.355 1.00 . A A . 8 ASP C 1 1
4 4627 1 1 8 ASP CA C 12.463 -0.241 -7.276 1.00 . A A . 8 ASP CA 1 1
4 4628 1 1 8 ASP CB C 11.561 -0.559 -8.446 1.00 . A A . 8 ASP CB 1 1
4 4629 1 1 8 ASP CG C 12.285 -0.522 -9.773 1.00 . A A . 8 ASP CG 1 1
4 4630 1 1 8 ASP H H 12.114 -2.059 -6.310 1.00 . A A . 8 ASP H 1 1
4 4631 1 1 8 ASP HA H 13.350 0.249 -7.622 1.00 . A A . 8 ASP HA 1 1
4 4632 1 1 8 ASP HB2 H 11.146 -1.542 -8.305 1.00 . A A . 8 ASP HB2 1 1
4 4633 1 1 8 ASP HB3 H 10.759 0.170 -8.456 1.00 . A A . 8 ASP HB3 1 1
4 4634 1 1 8 ASP N N 12.835 -1.444 -6.555 1.00 . A A . 8 ASP N 1 1
4 4635 1 1 8 ASP O O 11.745 1.887 -6.456 1.00 . A A . 8 ASP O 1 1
4 4636 1 1 8 ASP OD1 O 12.889 -1.547 -10.151 1.00 . A A . 8 ASP OD1 1 1
4 4637 1 1 8 ASP OD2 O 12.254 0.530 -10.446 1.00 . A A . 8 ASP OD2 1 1
4 4638 1 1 9 LEU C C 11.145 1.435 -3.533 1.00 . A A . 9 LEU C 1 1
4 4639 1 1 9 LEU CA C 10.193 0.784 -4.495 1.00 . A A . 9 LEU CA 1 1
4 4640 1 1 9 LEU CB C 9.286 -0.120 -3.694 1.00 . A A . 9 LEU CB 1 1
4 4641 1 1 9 LEU CD1 C 7.659 1.597 -2.906 1.00 . A A . 9 LEU CD1 1 1
4 4642 1 1 9 LEU CD2 C 8.144 -0.453 -1.507 1.00 . A A . 9 LEU CD2 1 1
4 4643 1 1 9 LEU CG C 8.696 0.570 -2.478 1.00 . A A . 9 LEU CG 1 1
4 4644 1 1 9 LEU H H 10.910 -0.930 -5.475 1.00 . A A . 9 LEU H 1 1
4 4645 1 1 9 LEU HA H 9.612 1.527 -5.014 1.00 . A A . 9 LEU HA 1 1
4 4646 1 1 9 LEU HB2 H 8.495 -0.465 -4.332 1.00 . A A . 9 LEU HB2 1 1
4 4647 1 1 9 LEU HB3 H 9.854 -0.973 -3.356 1.00 . A A . 9 LEU HB3 1 1
4 4648 1 1 9 LEU HD11 H 6.846 1.096 -3.416 1.00 . A A . 9 LEU HD11 1 1
4 4649 1 1 9 LEU HD12 H 8.127 2.317 -3.581 1.00 . A A . 9 LEU HD12 1 1
4 4650 1 1 9 LEU HD13 H 7.280 2.113 -2.039 1.00 . A A . 9 LEU HD13 1 1
4 4651 1 1 9 LEU HD21 H 7.338 -0.993 -1.972 1.00 . A A . 9 LEU HD21 1 1
4 4652 1 1 9 LEU HD22 H 7.787 0.044 -0.622 1.00 . A A . 9 LEU HD22 1 1
4 4653 1 1 9 LEU HD23 H 8.931 -1.144 -1.239 1.00 . A A . 9 LEU HD23 1 1
4 4654 1 1 9 LEU HG H 9.488 1.107 -1.973 1.00 . A A . 9 LEU HG 1 1
4 4655 1 1 9 LEU N N 10.944 0.049 -5.474 1.00 . A A . 9 LEU N 1 1
4 4656 1 1 9 LEU O O 11.141 2.649 -3.341 1.00 . A A . 9 LEU O 1 1
4 4657 1 1 10 ALA C C 14.047 1.885 -2.797 1.00 . A A . 10 ALA C 1 1
4 4658 1 1 10 ALA CA C 13.026 1.032 -2.044 1.00 . A A . 10 ALA CA 1 1
4 4659 1 1 10 ALA CB C 13.688 -0.167 -1.383 1.00 . A A . 10 ALA CB 1 1
4 4660 1 1 10 ALA H H 11.824 -0.382 -3.089 1.00 . A A . 10 ALA H 1 1
4 4661 1 1 10 ALA HA H 12.579 1.638 -1.268 1.00 . A A . 10 ALA HA 1 1
4 4662 1 1 10 ALA HB1 H 14.500 0.169 -0.755 1.00 . A A . 10 ALA HB1 1 1
4 4663 1 1 10 ALA HB2 H 14.069 -0.835 -2.143 1.00 . A A . 10 ALA HB2 1 1
4 4664 1 1 10 ALA HB3 H 12.960 -0.689 -0.778 1.00 . A A . 10 ALA HB3 1 1
4 4665 1 1 10 ALA N N 11.965 0.587 -2.935 1.00 . A A . 10 ALA N 1 1
4 4666 1 1 10 ALA O O 15.050 2.305 -2.237 1.00 . A A . 10 ALA O 1 1
4 4667 1 1 11 ALA C C 13.961 4.467 -4.742 1.00 . A A . 11 ALA C 1 1
4 4668 1 1 11 ALA CA C 14.548 3.069 -4.860 1.00 . A A . 11 ALA CA 1 1
4 4669 1 1 11 ALA CB C 14.587 2.630 -6.301 1.00 . A A . 11 ALA CB 1 1
4 4670 1 1 11 ALA H H 13.023 1.680 -4.497 1.00 . A A . 11 ALA H 1 1
4 4671 1 1 11 ALA HA H 15.552 3.074 -4.478 1.00 . A A . 11 ALA HA 1 1
4 4672 1 1 11 ALA HB1 H 15.126 3.360 -6.884 1.00 . A A . 11 ALA HB1 1 1
4 4673 1 1 11 ALA HB2 H 13.573 2.541 -6.670 1.00 . A A . 11 ALA HB2 1 1
4 4674 1 1 11 ALA HB3 H 15.083 1.674 -6.367 1.00 . A A . 11 ALA HB3 1 1
4 4675 1 1 11 ALA N N 13.774 2.136 -4.073 1.00 . A A . 11 ALA N 1 1
4 4676 1 1 11 ALA O O 14.702 5.447 -4.702 1.00 . A A . 11 ALA O 1 1
4 4677 1 1 12 ARG C C 12.298 6.264 -2.974 1.00 . A A . 12 ARG C 1 1
4 4678 1 1 12 ARG CA C 11.975 5.843 -4.391 1.00 . A A . 12 ARG CA 1 1
4 4679 1 1 12 ARG CB C 10.461 5.695 -4.490 1.00 . A A . 12 ARG CB 1 1
4 4680 1 1 12 ARG CD C 10.042 4.485 -6.617 1.00 . A A . 12 ARG CD 1 1
4 4681 1 1 12 ARG CG C 9.885 5.785 -5.875 1.00 . A A . 12 ARG CG 1 1
4 4682 1 1 12 ARG CZ C 8.761 3.254 -8.330 1.00 . A A . 12 ARG CZ 1 1
4 4683 1 1 12 ARG H H 12.038 3.797 -4.863 1.00 . A A . 12 ARG H 1 1
4 4684 1 1 12 ARG HA H 12.317 6.589 -5.089 1.00 . A A . 12 ARG HA 1 1
4 4685 1 1 12 ARG HB2 H 10.204 4.725 -4.107 1.00 . A A . 12 ARG HB2 1 1
4 4686 1 1 12 ARG HB3 H 9.993 6.446 -3.878 1.00 . A A . 12 ARG HB3 1 1
4 4687 1 1 12 ARG HD2 H 11.049 4.423 -7.006 1.00 . A A . 12 ARG HD2 1 1
4 4688 1 1 12 ARG HD3 H 9.871 3.679 -5.919 1.00 . A A . 12 ARG HD3 1 1
4 4689 1 1 12 ARG HE H 8.660 5.223 -8.014 1.00 . A A . 12 ARG HE 1 1
4 4690 1 1 12 ARG HG2 H 8.833 6.016 -5.800 1.00 . A A . 12 ARG HG2 1 1
4 4691 1 1 12 ARG HG3 H 10.396 6.561 -6.410 1.00 . A A . 12 ARG HG3 1 1
4 4692 1 1 12 ARG HH11 H 10.093 2.124 -7.310 1.00 . A A . 12 ARG HH11 1 1
4 4693 1 1 12 ARG HH12 H 9.117 1.268 -8.462 1.00 . A A . 12 ARG HH12 1 1
4 4694 1 1 12 ARG HH21 H 7.381 4.111 -9.544 1.00 . A A . 12 ARG HH21 1 1
4 4695 1 1 12 ARG HH22 H 7.593 2.401 -9.746 1.00 . A A . 12 ARG HH22 1 1
4 4696 1 1 12 ARG N N 12.627 4.573 -4.688 1.00 . A A . 12 ARG N 1 1
4 4697 1 1 12 ARG NE N 9.091 4.388 -7.722 1.00 . A A . 12 ARG NE 1 1
4 4698 1 1 12 ARG NH1 N 9.373 2.126 -8.009 1.00 . A A . 12 ARG NH1 1 1
4 4699 1 1 12 ARG NH2 N 7.837 3.254 -9.281 1.00 . A A . 12 ARG NH2 1 1
4 4700 1 1 12 ARG O O 12.390 7.444 -2.655 1.00 . A A . 12 ARG O 1 1
4 4701 1 1 13 LEU C C 14.101 5.760 -0.455 1.00 . A A . 13 LEU C 1 1
4 4702 1 1 13 LEU CA C 12.640 5.458 -0.709 1.00 . A A . 13 LEU CA 1 1
4 4703 1 1 13 LEU CB C 12.201 4.201 0.044 1.00 . A A . 13 LEU CB 1 1
4 4704 1 1 13 LEU CD1 C 9.899 4.353 -1.002 1.00 . A A . 13 LEU CD1 1 1
4 4705 1 1 13 LEU CD2 C 10.388 2.585 0.664 1.00 . A A . 13 LEU CD2 1 1
4 4706 1 1 13 LEU CG C 10.683 4.010 0.243 1.00 . A A . 13 LEU CG 1 1
4 4707 1 1 13 LEU H H 12.405 4.345 -2.485 1.00 . A A . 13 LEU H 1 1
4 4708 1 1 13 LEU HA H 12.047 6.292 -0.394 1.00 . A A . 13 LEU HA 1 1
4 4709 1 1 13 LEU HB2 H 12.571 3.354 -0.502 1.00 . A A . 13 LEU HB2 1 1
4 4710 1 1 13 LEU HB3 H 12.668 4.209 1.016 1.00 . A A . 13 LEU HB3 1 1
4 4711 1 1 13 LEU HD11 H 10.385 3.915 -1.865 1.00 . A A . 13 LEU HD11 1 1
4 4712 1 1 13 LEU HD12 H 9.858 5.429 -1.112 1.00 . A A . 13 LEU HD12 1 1
4 4713 1 1 13 LEU HD13 H 8.896 3.963 -0.911 1.00 . A A . 13 LEU HD13 1 1
4 4714 1 1 13 LEU HD21 H 9.330 2.478 0.855 1.00 . A A . 13 LEU HD21 1 1
4 4715 1 1 13 LEU HD22 H 10.943 2.351 1.559 1.00 . A A . 13 LEU HD22 1 1
4 4716 1 1 13 LEU HD23 H 10.678 1.909 -0.127 1.00 . A A . 13 LEU HD23 1 1
4 4717 1 1 13 LEU HG H 10.339 4.660 1.024 1.00 . A A . 13 LEU HG 1 1
4 4718 1 1 13 LEU N N 12.435 5.261 -2.132 1.00 . A A . 13 LEU N 1 1
4 4719 1 1 13 LEU O O 14.460 6.529 0.434 1.00 . A A . 13 LEU O 1 1
4 4720 1 1 14 ASN C C 16.690 6.830 -1.451 1.00 . A A . 14 ASN C 1 1
4 4721 1 1 14 ASN CA C 16.365 5.356 -1.274 1.00 . A A . 14 ASN CA 1 1
4 4722 1 1 14 ASN CB C 16.946 4.565 -2.433 1.00 . A A . 14 ASN CB 1 1
4 4723 1 1 14 ASN CG C 18.148 3.733 -2.061 1.00 . A A . 14 ASN CG 1 1
4 4724 1 1 14 ASN H H 14.579 4.415 -1.828 1.00 . A A . 14 ASN H 1 1
4 4725 1 1 14 ASN HA H 16.792 5.003 -0.349 1.00 . A A . 14 ASN HA 1 1
4 4726 1 1 14 ASN HB2 H 16.183 3.903 -2.805 1.00 . A A . 14 ASN HB2 1 1
4 4727 1 1 14 ASN HB3 H 17.232 5.250 -3.217 1.00 . A A . 14 ASN HB3 1 1
4 4728 1 1 14 ASN HD21 H 17.442 2.251 -3.178 1.00 . A A . 14 ASN HD21 1 1
4 4729 1 1 14 ASN HD22 H 18.957 1.955 -2.399 1.00 . A A . 14 ASN HD22 1 1
4 4730 1 1 14 ASN N N 14.929 5.122 -1.250 1.00 . A A . 14 ASN N 1 1
4 4731 1 1 14 ASN ND2 N 18.189 2.525 -2.595 1.00 . A A . 14 ASN ND2 1 1
4 4732 1 1 14 ASN O O 16.299 7.450 -2.440 1.00 . A A . 14 ASN O 1 1
4 4733 1 1 14 ASN OD1 O 19.002 4.151 -1.282 1.00 . A A . 14 ASN OD1 1 1
4 4734 1 1 15 GLY C C 16.846 9.631 0.286 1.00 . A A . 15 GLY C 1 1
4 4735 1 1 15 GLY CA C 17.775 8.780 -0.545 1.00 . A A . 15 GLY CA 1 1
4 4736 1 1 15 GLY H H 17.715 6.822 0.256 1.00 . A A . 15 GLY H 1 1
4 4737 1 1 15 GLY HA2 H 18.784 8.896 -0.180 1.00 . A A . 15 GLY HA2 1 1
4 4738 1 1 15 GLY HA3 H 17.728 9.120 -1.569 1.00 . A A . 15 GLY HA3 1 1
4 4739 1 1 15 GLY N N 17.415 7.378 -0.497 1.00 . A A . 15 GLY N 1 1
4 4740 1 1 15 GLY O O 17.112 10.807 0.526 1.00 . A A . 15 GLY O 1 1
4 4741 1 1 16 LEU C C 14.806 9.414 2.954 1.00 . A A . 16 LEU C 1 1
4 4742 1 1 16 LEU CA C 14.742 9.746 1.474 1.00 . A A . 16 LEU CA 1 1
4 4743 1 1 16 LEU CB C 13.350 9.411 0.927 1.00 . A A . 16 LEU CB 1 1
4 4744 1 1 16 LEU CD1 C 12.962 11.707 0.095 1.00 . A A . 16 LEU CD1 1 1
4 4745 1 1 16 LEU CD2 C 13.745 9.961 -1.499 1.00 . A A . 16 LEU CD2 1 1
4 4746 1 1 16 LEU CG C 12.896 10.245 -0.268 1.00 . A A . 16 LEU CG 1 1
4 4747 1 1 16 LEU H H 15.631 8.072 0.551 1.00 . A A . 16 LEU H 1 1
4 4748 1 1 16 LEU HA H 14.922 10.801 1.348 1.00 . A A . 16 LEU HA 1 1
4 4749 1 1 16 LEU HB2 H 13.345 8.378 0.634 1.00 . A A . 16 LEU HB2 1 1
4 4750 1 1 16 LEU HB3 H 12.635 9.543 1.722 1.00 . A A . 16 LEU HB3 1 1
4 4751 1 1 16 LEU HD11 H 12.439 12.290 -0.646 1.00 . A A . 16 LEU HD11 1 1
4 4752 1 1 16 LEU HD12 H 13.997 12.011 0.132 1.00 . A A . 16 LEU HD12 1 1
4 4753 1 1 16 LEU HD13 H 12.505 11.850 1.067 1.00 . A A . 16 LEU HD13 1 1
4 4754 1 1 16 LEU HD21 H 14.780 10.181 -1.280 1.00 . A A . 16 LEU HD21 1 1
4 4755 1 1 16 LEU HD22 H 13.410 10.581 -2.317 1.00 . A A . 16 LEU HD22 1 1
4 4756 1 1 16 LEU HD23 H 13.646 8.921 -1.771 1.00 . A A . 16 LEU HD23 1 1
4 4757 1 1 16 LEU HG H 11.870 10.004 -0.500 1.00 . A A . 16 LEU HG 1 1
4 4758 1 1 16 LEU N N 15.758 9.031 0.728 1.00 . A A . 16 LEU N 1 1
4 4759 1 1 16 LEU O O 15.468 8.462 3.365 1.00 . A A . 16 LEU O 1 1
4 4760 1 1 17 SER C C 12.877 8.975 5.389 1.00 . A A . 17 SER C 1 1
4 4761 1 1 17 SER CA C 13.982 9.991 5.164 1.00 . A A . 17 SER CA 1 1
4 4762 1 1 17 SER CB C 13.640 11.303 5.868 1.00 . A A . 17 SER CB 1 1
4 4763 1 1 17 SER H H 13.749 11.051 3.364 1.00 . A A . 17 SER H 1 1
4 4764 1 1 17 SER HA H 14.909 9.596 5.559 1.00 . A A . 17 SER HA 1 1
4 4765 1 1 17 SER HB2 H 13.594 11.141 6.932 1.00 . A A . 17 SER HB2 1 1
4 4766 1 1 17 SER HB3 H 14.400 12.034 5.643 1.00 . A A . 17 SER HB3 1 1
4 4767 1 1 17 SER HG H 12.093 12.500 6.028 1.00 . A A . 17 SER HG 1 1
4 4768 1 1 17 SER N N 14.137 10.235 3.745 1.00 . A A . 17 SER N 1 1
4 4769 1 1 17 SER O O 12.015 8.814 4.528 1.00 . A A . 17 SER O 1 1
4 4770 1 1 17 SER OG O 12.392 11.804 5.427 1.00 . A A . 17 SER OG 1 1
4 4771 1 1 18 PRO C C 10.455 7.695 6.544 1.00 . A A . 18 PRO C 1 1
4 4772 1 1 18 PRO CA C 11.890 7.234 6.821 1.00 . A A . 18 PRO CA 1 1
4 4773 1 1 18 PRO CB C 12.116 6.969 8.307 1.00 . A A . 18 PRO CB 1 1
4 4774 1 1 18 PRO CD C 13.864 8.423 7.614 1.00 . A A . 18 PRO CD 1 1
4 4775 1 1 18 PRO CG C 13.565 7.252 8.499 1.00 . A A . 18 PRO CG 1 1
4 4776 1 1 18 PRO HA H 12.086 6.331 6.260 1.00 . A A . 18 PRO HA 1 1
4 4777 1 1 18 PRO HB2 H 11.498 7.633 8.894 1.00 . A A . 18 PRO HB2 1 1
4 4778 1 1 18 PRO HB3 H 11.879 5.941 8.539 1.00 . A A . 18 PRO HB3 1 1
4 4779 1 1 18 PRO HD2 H 13.712 9.348 8.147 1.00 . A A . 18 PRO HD2 1 1
4 4780 1 1 18 PRO HD3 H 14.872 8.362 7.236 1.00 . A A . 18 PRO HD3 1 1
4 4781 1 1 18 PRO HG2 H 13.764 7.498 9.532 1.00 . A A . 18 PRO HG2 1 1
4 4782 1 1 18 PRO HG3 H 14.153 6.404 8.192 1.00 . A A . 18 PRO HG3 1 1
4 4783 1 1 18 PRO N N 12.883 8.272 6.524 1.00 . A A . 18 PRO N 1 1
4 4784 1 1 18 PRO O O 9.675 6.975 5.909 1.00 . A A . 18 PRO O 1 1
4 4785 1 1 19 GLN C C 8.546 9.770 5.287 1.00 . A A . 19 GLN C 1 1
4 4786 1 1 19 GLN CA C 8.804 9.485 6.769 1.00 . A A . 19 GLN CA 1 1
4 4787 1 1 19 GLN CB C 8.644 10.768 7.570 1.00 . A A . 19 GLN CB 1 1
4 4788 1 1 19 GLN CD C 7.146 12.758 7.952 1.00 . A A . 19 GLN CD 1 1
4 4789 1 1 19 GLN CG C 7.230 11.306 7.530 1.00 . A A . 19 GLN CG 1 1
4 4790 1 1 19 GLN H H 10.815 9.435 7.457 1.00 . A A . 19 GLN H 1 1
4 4791 1 1 19 GLN HA H 8.068 8.770 7.109 1.00 . A A . 19 GLN HA 1 1
4 4792 1 1 19 GLN HB2 H 8.910 10.577 8.599 1.00 . A A . 19 GLN HB2 1 1
4 4793 1 1 19 GLN HB3 H 9.305 11.517 7.166 1.00 . A A . 19 GLN HB3 1 1
4 4794 1 1 19 GLN HE21 H 5.309 12.476 8.648 1.00 . A A . 19 GLN HE21 1 1
4 4795 1 1 19 GLN HE22 H 5.937 14.078 8.805 1.00 . A A . 19 GLN HE22 1 1
4 4796 1 1 19 GLN HG2 H 6.859 11.209 6.523 1.00 . A A . 19 GLN HG2 1 1
4 4797 1 1 19 GLN HG3 H 6.616 10.717 8.197 1.00 . A A . 19 GLN HG3 1 1
4 4798 1 1 19 GLN N N 10.133 8.911 6.977 1.00 . A A . 19 GLN N 1 1
4 4799 1 1 19 GLN NE2 N 6.018 13.142 8.525 1.00 . A A . 19 GLN NE2 1 1
4 4800 1 1 19 GLN O O 7.432 9.582 4.800 1.00 . A A . 19 GLN O 1 1
4 4801 1 1 19 GLN OE1 O 8.087 13.529 7.763 1.00 . A A . 19 GLN OE1 1 1
4 4802 1 1 20 GLN C C 9.267 9.151 2.392 1.00 . A A . 20 GLN C 1 1
4 4803 1 1 20 GLN CA C 9.450 10.462 3.133 1.00 . A A . 20 GLN CA 1 1
4 4804 1 1 20 GLN CB C 10.694 11.170 2.594 1.00 . A A . 20 GLN CB 1 1
4 4805 1 1 20 GLN CD C 9.695 13.500 2.444 1.00 . A A . 20 GLN CD 1 1
4 4806 1 1 20 GLN CG C 10.816 12.633 2.989 1.00 . A A . 20 GLN CG 1 1
4 4807 1 1 20 GLN H H 10.464 10.264 4.984 1.00 . A A . 20 GLN H 1 1
4 4808 1 1 20 GLN HA H 8.578 11.086 2.980 1.00 . A A . 20 GLN HA 1 1
4 4809 1 1 20 GLN HB2 H 11.569 10.648 2.964 1.00 . A A . 20 GLN HB2 1 1
4 4810 1 1 20 GLN HB3 H 10.682 11.110 1.516 1.00 . A A . 20 GLN HB3 1 1
4 4811 1 1 20 GLN HE21 H 9.567 12.382 0.803 1.00 . A A . 20 GLN HE21 1 1
4 4812 1 1 20 GLN HE22 H 8.471 13.713 0.896 1.00 . A A . 20 GLN HE22 1 1
4 4813 1 1 20 GLN HG2 H 10.812 12.700 4.061 1.00 . A A . 20 GLN HG2 1 1
4 4814 1 1 20 GLN HG3 H 11.754 13.011 2.614 1.00 . A A . 20 GLN HG3 1 1
4 4815 1 1 20 GLN N N 9.580 10.192 4.565 1.00 . A A . 20 GLN N 1 1
4 4816 1 1 20 GLN NE2 N 9.195 13.165 1.263 1.00 . A A . 20 GLN NE2 1 1
4 4817 1 1 20 GLN O O 8.447 9.034 1.479 1.00 . A A . 20 GLN O 1 1
4 4818 1 1 20 GLN OE1 O 9.299 14.482 3.070 1.00 . A A . 20 GLN OE1 1 1
4 4819 1 1 21 GLN C C 8.530 6.303 2.493 1.00 . A A . 21 GLN C 1 1
4 4820 1 1 21 GLN CA C 9.949 6.809 2.302 1.00 . A A . 21 GLN CA 1 1
4 4821 1 1 21 GLN CB C 10.925 5.916 3.070 1.00 . A A . 21 GLN CB 1 1
4 4822 1 1 21 GLN CD C 13.309 5.570 3.837 1.00 . A A . 21 GLN CD 1 1
4 4823 1 1 21 GLN CG C 12.384 6.289 2.870 1.00 . A A . 21 GLN CG 1 1
4 4824 1 1 21 GLN H H 10.758 8.374 3.463 1.00 . A A . 21 GLN H 1 1
4 4825 1 1 21 GLN HA H 10.194 6.807 1.253 1.00 . A A . 21 GLN HA 1 1
4 4826 1 1 21 GLN HB2 H 10.704 5.992 4.124 1.00 . A A . 21 GLN HB2 1 1
4 4827 1 1 21 GLN HB3 H 10.790 4.892 2.761 1.00 . A A . 21 GLN HB3 1 1
4 4828 1 1 21 GLN HE21 H 12.114 3.979 3.881 1.00 . A A . 21 GLN HE21 1 1
4 4829 1 1 21 GLN HE22 H 13.538 3.879 4.858 1.00 . A A . 21 GLN HE22 1 1
4 4830 1 1 21 GLN HG2 H 12.669 6.024 1.863 1.00 . A A . 21 GLN HG2 1 1
4 4831 1 1 21 GLN HG3 H 12.496 7.360 3.005 1.00 . A A . 21 GLN HG3 1 1
4 4832 1 1 21 GLN N N 10.057 8.169 2.800 1.00 . A A . 21 GLN N 1 1
4 4833 1 1 21 GLN NE2 N 12.948 4.356 4.230 1.00 . A A . 21 GLN NE2 1 1
4 4834 1 1 21 GLN O O 7.969 5.616 1.642 1.00 . A A . 21 GLN O 1 1
4 4835 1 1 21 GLN OE1 O 14.346 6.097 4.226 1.00 . A A . 21 GLN OE1 1 1
4 4836 1 1 22 GLN C C 5.640 7.004 2.986 1.00 . A A . 22 GLN C 1 1
4 4837 1 1 22 GLN CA C 6.597 6.334 3.960 1.00 . A A . 22 GLN CA 1 1
4 4838 1 1 22 GLN CB C 6.310 6.774 5.390 1.00 . A A . 22 GLN CB 1 1
4 4839 1 1 22 GLN CD C 4.249 7.657 6.562 1.00 . A A . 22 GLN CD 1 1
4 4840 1 1 22 GLN CG C 4.910 6.477 5.869 1.00 . A A . 22 GLN CG 1 1
4 4841 1 1 22 GLN H H 8.495 7.185 4.276 1.00 . A A . 22 GLN H 1 1
4 4842 1 1 22 GLN HA H 6.480 5.273 3.889 1.00 . A A . 22 GLN HA 1 1
4 4843 1 1 22 GLN HB2 H 6.995 6.266 6.050 1.00 . A A . 22 GLN HB2 1 1
4 4844 1 1 22 GLN HB3 H 6.477 7.824 5.460 1.00 . A A . 22 GLN HB3 1 1
4 4845 1 1 22 GLN HE21 H 5.249 8.946 5.424 1.00 . A A . 22 GLN HE21 1 1
4 4846 1 1 22 GLN HE22 H 4.176 9.642 6.584 1.00 . A A . 22 GLN HE22 1 1
4 4847 1 1 22 GLN HG2 H 4.303 6.182 5.028 1.00 . A A . 22 GLN HG2 1 1
4 4848 1 1 22 GLN HG3 H 4.975 5.666 6.571 1.00 . A A . 22 GLN HG3 1 1
4 4849 1 1 22 GLN N N 7.966 6.666 3.631 1.00 . A A . 22 GLN N 1 1
4 4850 1 1 22 GLN NE2 N 4.593 8.868 6.148 1.00 . A A . 22 GLN NE2 1 1
4 4851 1 1 22 GLN O O 4.751 6.361 2.457 1.00 . A A . 22 GLN O 1 1
4 4852 1 1 22 GLN OE1 O 3.428 7.480 7.462 1.00 . A A . 22 GLN OE1 1 1
4 4853 1 1 23 GLN C C 4.845 8.525 0.474 1.00 . A A . 23 GLN C 1 1
4 4854 1 1 23 GLN CA C 5.008 9.099 1.869 1.00 . A A . 23 GLN CA 1 1
4 4855 1 1 23 GLN CB C 5.578 10.483 1.765 1.00 . A A . 23 GLN CB 1 1
4 4856 1 1 23 GLN CD C 6.110 12.621 3.030 1.00 . A A . 23 GLN CD 1 1
4 4857 1 1 23 GLN CG C 5.522 11.225 3.085 1.00 . A A . 23 GLN CG 1 1
4 4858 1 1 23 GLN H H 6.643 8.719 3.156 1.00 . A A . 23 GLN H 1 1
4 4859 1 1 23 GLN HA H 4.048 9.166 2.332 1.00 . A A . 23 GLN HA 1 1
4 4860 1 1 23 GLN HB2 H 6.601 10.387 1.450 1.00 . A A . 23 GLN HB2 1 1
4 4861 1 1 23 GLN HB3 H 5.025 11.043 1.027 1.00 . A A . 23 GLN HB3 1 1
4 4862 1 1 23 GLN HE21 H 5.580 12.811 1.123 1.00 . A A . 23 GLN HE21 1 1
4 4863 1 1 23 GLN HE22 H 6.384 14.171 1.825 1.00 . A A . 23 GLN HE22 1 1
4 4864 1 1 23 GLN HG2 H 4.495 11.303 3.386 1.00 . A A . 23 GLN HG2 1 1
4 4865 1 1 23 GLN HG3 H 6.054 10.648 3.820 1.00 . A A . 23 GLN HG3 1 1
4 4866 1 1 23 GLN N N 5.867 8.289 2.734 1.00 . A A . 23 GLN N 1 1
4 4867 1 1 23 GLN NE2 N 6.017 13.265 1.877 1.00 . A A . 23 GLN NE2 1 1
4 4868 1 1 23 GLN O O 3.778 8.628 -0.117 1.00 . A A . 23 GLN O 1 1
4 4869 1 1 23 GLN OE1 O 6.637 13.121 4.023 1.00 . A A . 23 GLN OE1 1 1
4 4870 1 1 24 THR C C 4.808 6.183 -1.345 1.00 . A A . 24 THR C 1 1
4 4871 1 1 24 THR CA C 5.853 7.295 -1.350 1.00 . A A . 24 THR CA 1 1
4 4872 1 1 24 THR CB C 7.236 6.735 -1.684 1.00 . A A . 24 THR CB 1 1
4 4873 1 1 24 THR CG2 C 7.157 5.624 -2.720 1.00 . A A . 24 THR CG2 1 1
4 4874 1 1 24 THR H H 6.761 7.978 0.426 1.00 . A A . 24 THR H 1 1
4 4875 1 1 24 THR HA H 5.577 8.021 -2.107 1.00 . A A . 24 THR HA 1 1
4 4876 1 1 24 THR HB H 7.655 6.341 -0.770 1.00 . A A . 24 THR HB 1 1
4 4877 1 1 24 THR HG1 H 7.616 8.317 -2.804 1.00 . A A . 24 THR HG1 1 1
4 4878 1 1 24 THR HG21 H 6.842 6.036 -3.667 1.00 . A A . 24 THR HG21 1 1
4 4879 1 1 24 THR HG22 H 6.436 4.883 -2.395 1.00 . A A . 24 THR HG22 1 1
4 4880 1 1 24 THR HG23 H 8.128 5.162 -2.827 1.00 . A A . 24 THR HG23 1 1
4 4881 1 1 24 THR N N 5.907 7.955 -0.060 1.00 . A A . 24 THR N 1 1
4 4882 1 1 24 THR O O 3.993 6.084 -2.257 1.00 . A A . 24 THR O 1 1
4 4883 1 1 24 THR OG1 O 8.089 7.789 -2.147 1.00 . A A . 24 THR OG1 1 1
4 4884 1 1 25 LEU C C 2.483 5.019 0.238 1.00 . A A . 25 LEU C 1 1
4 4885 1 1 25 LEU CA C 3.785 4.353 -0.140 1.00 . A A . 25 LEU CA 1 1
4 4886 1 1 25 LEU CB C 4.175 3.394 0.961 1.00 . A A . 25 LEU CB 1 1
4 4887 1 1 25 LEU CD1 C 6.085 2.342 2.119 1.00 . A A . 25 LEU CD1 1 1
4 4888 1 1 25 LEU CD2 C 5.271 1.402 -0.045 1.00 . A A . 25 LEU CD2 1 1
4 4889 1 1 25 LEU CG C 5.490 2.665 0.766 1.00 . A A . 25 LEU CG 1 1
4 4890 1 1 25 LEU H H 5.461 5.522 0.429 1.00 . A A . 25 LEU H 1 1
4 4891 1 1 25 LEU HA H 3.670 3.821 -1.073 1.00 . A A . 25 LEU HA 1 1
4 4892 1 1 25 LEU HB2 H 4.238 3.958 1.872 1.00 . A A . 25 LEU HB2 1 1
4 4893 1 1 25 LEU HB3 H 3.392 2.660 1.063 1.00 . A A . 25 LEU HB3 1 1
4 4894 1 1 25 LEU HD11 H 7.061 1.899 1.990 1.00 . A A . 25 LEU HD11 1 1
4 4895 1 1 25 LEU HD12 H 5.439 1.650 2.641 1.00 . A A . 25 LEU HD12 1 1
4 4896 1 1 25 LEU HD13 H 6.173 3.254 2.695 1.00 . A A . 25 LEU HD13 1 1
4 4897 1 1 25 LEU HD21 H 4.931 1.665 -1.036 1.00 . A A . 25 LEU HD21 1 1
4 4898 1 1 25 LEU HD22 H 4.524 0.789 0.439 1.00 . A A . 25 LEU HD22 1 1
4 4899 1 1 25 LEU HD23 H 6.195 0.854 -0.114 1.00 . A A . 25 LEU HD23 1 1
4 4900 1 1 25 LEU HG H 6.181 3.301 0.232 1.00 . A A . 25 LEU HG 1 1
4 4901 1 1 25 LEU N N 4.801 5.383 -0.292 1.00 . A A . 25 LEU N 1 1
4 4902 1 1 25 LEU O O 1.427 4.695 -0.271 1.00 . A A . 25 LEU O 1 1
4 4903 1 1 26 ALA C C 0.877 7.648 0.476 1.00 . A A . 26 ALA C 1 1
4 4904 1 1 26 ALA CA C 1.463 6.774 1.585 1.00 . A A . 26 ALA CA 1 1
4 4905 1 1 26 ALA CB C 1.913 7.610 2.777 1.00 . A A . 26 ALA CB 1 1
4 4906 1 1 26 ALA H H 3.490 6.205 1.466 1.00 . A A . 26 ALA H 1 1
4 4907 1 1 26 ALA HA H 0.704 6.080 1.912 1.00 . A A . 26 ALA HA 1 1
4 4908 1 1 26 ALA HB1 H 1.065 7.859 3.394 1.00 . A A . 26 ALA HB1 1 1
4 4909 1 1 26 ALA HB2 H 2.381 8.520 2.421 1.00 . A A . 26 ALA HB2 1 1
4 4910 1 1 26 ALA HB3 H 2.640 7.045 3.357 1.00 . A A . 26 ALA HB3 1 1
4 4911 1 1 26 ALA N N 2.595 6.000 1.107 1.00 . A A . 26 ALA N 1 1
4 4912 1 1 26 ALA O O 0.012 8.493 0.709 1.00 . A A . 26 ALA O 1 1
4 4913 1 1 27 THR C C 0.483 6.960 -2.910 1.00 . A A . 27 THR C 1 1
4 4914 1 1 27 THR CA C 0.888 8.050 -1.923 1.00 . A A . 27 THR CA 1 1
4 4915 1 1 27 THR CB C 1.986 8.938 -2.547 1.00 . A A . 27 THR CB 1 1
4 4916 1 1 27 THR CG2 C 1.742 9.178 -4.025 1.00 . A A . 27 THR CG2 1 1
4 4917 1 1 27 THR H H 2.105 6.781 -0.810 1.00 . A A . 27 THR H 1 1
4 4918 1 1 27 THR HA H 0.032 8.657 -1.673 1.00 . A A . 27 THR HA 1 1
4 4919 1 1 27 THR HB H 2.929 8.420 -2.442 1.00 . A A . 27 THR HB 1 1
4 4920 1 1 27 THR HG1 H 2.445 10.028 -0.969 1.00 . A A . 27 THR HG1 1 1
4 4921 1 1 27 THR HG21 H 0.809 9.705 -4.158 1.00 . A A . 27 THR HG21 1 1
4 4922 1 1 27 THR HG22 H 1.696 8.223 -4.534 1.00 . A A . 27 THR HG22 1 1
4 4923 1 1 27 THR HG23 H 2.554 9.761 -4.430 1.00 . A A . 27 THR HG23 1 1
4 4924 1 1 27 THR N N 1.373 7.423 -0.725 1.00 . A A . 27 THR N 1 1
4 4925 1 1 27 THR O O -0.613 6.965 -3.447 1.00 . A A . 27 THR O 1 1
4 4926 1 1 27 THR OG1 O 2.079 10.185 -1.849 1.00 . A A . 27 THR OG1 1 1
4 4927 1 1 28 LEU C C 0.134 3.945 -3.503 1.00 . A A . 28 LEU C 1 1
4 4928 1 1 28 LEU CA C 1.210 4.889 -3.988 1.00 . A A . 28 LEU CA 1 1
4 4929 1 1 28 LEU CB C 2.515 4.128 -4.091 1.00 . A A . 28 LEU CB 1 1
4 4930 1 1 28 LEU CD1 C 2.421 2.458 -5.954 1.00 . A A . 28 LEU CD1 1 1
4 4931 1 1 28 LEU CD2 C 3.335 1.803 -3.703 1.00 . A A . 28 LEU CD2 1 1
4 4932 1 1 28 LEU CG C 2.342 2.664 -4.456 1.00 . A A . 28 LEU CG 1 1
4 4933 1 1 28 LEU H H 2.219 6.068 -2.599 1.00 . A A . 28 LEU H 1 1
4 4934 1 1 28 LEU HA H 0.945 5.263 -4.945 1.00 . A A . 28 LEU HA 1 1
4 4935 1 1 28 LEU HB2 H 3.134 4.610 -4.832 1.00 . A A . 28 LEU HB2 1 1
4 4936 1 1 28 LEU HB3 H 3.012 4.182 -3.144 1.00 . A A . 28 LEU HB3 1 1
4 4937 1 1 28 LEU HD11 H 3.397 2.752 -6.306 1.00 . A A . 28 LEU HD11 1 1
4 4938 1 1 28 LEU HD12 H 1.665 3.059 -6.437 1.00 . A A . 28 LEU HD12 1 1
4 4939 1 1 28 LEU HD13 H 2.252 1.412 -6.185 1.00 . A A . 28 LEU HD13 1 1
4 4940 1 1 28 LEU HD21 H 3.389 0.824 -4.165 1.00 . A A . 28 LEU HD21 1 1
4 4941 1 1 28 LEU HD22 H 2.996 1.701 -2.675 1.00 . A A . 28 LEU HD22 1 1
4 4942 1 1 28 LEU HD23 H 4.307 2.272 -3.721 1.00 . A A . 28 LEU HD23 1 1
4 4943 1 1 28 LEU HG H 1.357 2.366 -4.141 1.00 . A A . 28 LEU HG 1 1
4 4944 1 1 28 LEU N N 1.388 6.009 -3.092 1.00 . A A . 28 LEU N 1 1
4 4945 1 1 28 LEU O O -0.691 3.478 -4.273 1.00 . A A . 28 LEU O 1 1
4 4946 1 1 29 VAL C C -2.160 3.364 -1.663 1.00 . A A . 29 VAL C 1 1
4 4947 1 1 29 VAL CA C -0.776 2.754 -1.610 1.00 . A A . 29 VAL CA 1 1
4 4948 1 1 29 VAL CB C -0.388 2.465 -0.152 1.00 . A A . 29 VAL CB 1 1
4 4949 1 1 29 VAL CG1 C -1.525 1.782 0.589 1.00 . A A . 29 VAL CG1 1 1
4 4950 1 1 29 VAL CG2 C 0.873 1.620 -0.119 1.00 . A A . 29 VAL CG2 1 1
4 4951 1 1 29 VAL H H 0.866 4.079 -1.667 1.00 . A A . 29 VAL H 1 1
4 4952 1 1 29 VAL HA H -0.767 1.832 -2.163 1.00 . A A . 29 VAL HA 1 1
4 4953 1 1 29 VAL HB H -0.177 3.410 0.337 1.00 . A A . 29 VAL HB 1 1
4 4954 1 1 29 VAL HG11 H -1.675 0.793 0.184 1.00 . A A . 29 VAL HG11 1 1
4 4955 1 1 29 VAL HG12 H -2.429 2.363 0.461 1.00 . A A . 29 VAL HG12 1 1
4 4956 1 1 29 VAL HG13 H -1.284 1.713 1.639 1.00 . A A . 29 VAL HG13 1 1
4 4957 1 1 29 VAL HG21 H 1.642 2.108 -0.705 1.00 . A A . 29 VAL HG21 1 1
4 4958 1 1 29 VAL HG22 H 0.665 0.648 -0.537 1.00 . A A . 29 VAL HG22 1 1
4 4959 1 1 29 VAL HG23 H 1.209 1.514 0.900 1.00 . A A . 29 VAL HG23 1 1
4 4960 1 1 29 VAL N N 0.176 3.655 -2.226 1.00 . A A . 29 VAL N 1 1
4 4961 1 1 29 VAL O O -3.175 2.680 -1.816 1.00 . A A . 29 VAL O 1 1
4 4962 1 1 30 ALA C C -3.815 5.539 -3.110 1.00 . A A . 30 ALA C 1 1
4 4963 1 1 30 ALA CA C -3.405 5.414 -1.666 1.00 . A A . 30 ALA CA 1 1
4 4964 1 1 30 ALA CB C -3.223 6.774 -1.059 1.00 . A A . 30 ALA CB 1 1
4 4965 1 1 30 ALA H H -1.341 5.156 -1.421 1.00 . A A . 30 ALA H 1 1
4 4966 1 1 30 ALA HA H -4.169 4.890 -1.123 1.00 . A A . 30 ALA HA 1 1
4 4967 1 1 30 ALA HB1 H -2.447 7.295 -1.595 1.00 . A A . 30 ALA HB1 1 1
4 4968 1 1 30 ALA HB2 H -2.944 6.663 -0.024 1.00 . A A . 30 ALA HB2 1 1
4 4969 1 1 30 ALA HB3 H -4.146 7.319 -1.136 1.00 . A A . 30 ALA HB3 1 1
4 4970 1 1 30 ALA N N -2.181 4.670 -1.564 1.00 . A A . 30 ALA N 1 1
4 4971 1 1 30 ALA O O -4.986 5.562 -3.424 1.00 . A A . 30 ALA O 1 1
4 4972 1 1 31 ALA C C -3.616 4.321 -5.830 1.00 . A A . 31 ALA C 1 1
4 4973 1 1 31 ALA CA C -3.028 5.652 -5.406 1.00 . A A . 31 ALA CA 1 1
4 4974 1 1 31 ALA CB C -1.696 5.914 -6.096 1.00 . A A . 31 ALA CB 1 1
4 4975 1 1 31 ALA H H -1.914 5.709 -3.621 1.00 . A A . 31 ALA H 1 1
4 4976 1 1 31 ALA HA H -3.714 6.450 -5.649 1.00 . A A . 31 ALA HA 1 1
4 4977 1 1 31 ALA HB1 H -1.396 6.936 -5.918 1.00 . A A . 31 ALA HB1 1 1
4 4978 1 1 31 ALA HB2 H -1.794 5.742 -7.158 1.00 . A A . 31 ALA HB2 1 1
4 4979 1 1 31 ALA HB3 H -0.943 5.250 -5.682 1.00 . A A . 31 ALA HB3 1 1
4 4980 1 1 31 ALA N N -2.823 5.631 -3.970 1.00 . A A . 31 ALA N 1 1
4 4981 1 1 31 ALA O O -4.490 4.238 -6.692 1.00 . A A . 31 ALA O 1 1
4 4982 1 1 32 ALA C C -5.106 1.899 -4.895 1.00 . A A . 32 ALA C 1 1
4 4983 1 1 32 ALA CA C -3.638 1.945 -5.304 1.00 . A A . 32 ALA CA 1 1
4 4984 1 1 32 ALA CB C -2.815 1.030 -4.421 1.00 . A A . 32 ALA CB 1 1
4 4985 1 1 32 ALA H H -2.299 3.422 -4.647 1.00 . A A . 32 ALA H 1 1
4 4986 1 1 32 ALA HA H -3.537 1.618 -6.327 1.00 . A A . 32 ALA HA 1 1
4 4987 1 1 32 ALA HB1 H -3.312 0.077 -4.323 1.00 . A A . 32 ALA HB1 1 1
4 4988 1 1 32 ALA HB2 H -2.701 1.489 -3.445 1.00 . A A . 32 ALA HB2 1 1
4 4989 1 1 32 ALA HB3 H -1.840 0.888 -4.863 1.00 . A A . 32 ALA HB3 1 1
4 4990 1 1 32 ALA N N -3.108 3.285 -5.193 1.00 . A A . 32 ALA N 1 1
4 4991 1 1 32 ALA O O -5.942 1.358 -5.620 1.00 . A A . 32 ALA O 1 1
4 4992 1 1 33 THR C C -7.631 3.517 -4.033 1.00 . A A . 33 THR C 1 1
4 4993 1 1 33 THR CA C -6.810 2.470 -3.279 1.00 . A A . 33 THR CA 1 1
4 4994 1 1 33 THR CB C -6.897 2.727 -1.768 1.00 . A A . 33 THR CB 1 1
4 4995 1 1 33 THR CG2 C -8.288 2.384 -1.255 1.00 . A A . 33 THR CG2 1 1
4 4996 1 1 33 THR H H -4.729 2.907 -3.190 1.00 . A A . 33 THR H 1 1
4 4997 1 1 33 THR HA H -7.227 1.485 -3.487 1.00 . A A . 33 THR HA 1 1
4 4998 1 1 33 THR HB H -6.705 3.771 -1.581 1.00 . A A . 33 THR HB 1 1
4 4999 1 1 33 THR HG1 H -5.037 2.174 -1.382 1.00 . A A . 33 THR HG1 1 1
4 5000 1 1 33 THR HG21 H -8.288 2.390 -0.176 1.00 . A A . 33 THR HG21 1 1
4 5001 1 1 33 THR HG22 H -8.574 1.402 -1.616 1.00 . A A . 33 THR HG22 1 1
4 5002 1 1 33 THR HG23 H -8.992 3.116 -1.621 1.00 . A A . 33 THR HG23 1 1
4 5003 1 1 33 THR N N -5.430 2.475 -3.741 1.00 . A A . 33 THR N 1 1
4 5004 1 1 33 THR O O -8.856 3.459 -4.088 1.00 . A A . 33 THR O 1 1
4 5005 1 1 33 THR OG1 O -5.920 1.934 -1.082 1.00 . A A . 33 THR OG1 1 1
4 5006 1 1 34 ALA C C -8.047 4.737 -6.752 1.00 . A A . 34 ALA C 1 1
4 5007 1 1 34 ALA CA C -7.596 5.434 -5.477 1.00 . A A . 34 ALA CA 1 1
4 5008 1 1 34 ALA CB C -6.653 6.590 -5.766 1.00 . A A . 34 ALA CB 1 1
4 5009 1 1 34 ALA H H -5.984 4.543 -4.460 1.00 . A A . 34 ALA H 1 1
4 5010 1 1 34 ALA HA H -8.460 5.816 -4.954 1.00 . A A . 34 ALA HA 1 1
4 5011 1 1 34 ALA HB1 H -5.779 6.227 -6.284 1.00 . A A . 34 ALA HB1 1 1
4 5012 1 1 34 ALA HB2 H -6.355 7.051 -4.832 1.00 . A A . 34 ALA HB2 1 1
4 5013 1 1 34 ALA HB3 H -7.164 7.320 -6.379 1.00 . A A . 34 ALA HB3 1 1
4 5014 1 1 34 ALA N N -6.949 4.470 -4.621 1.00 . A A . 34 ALA N 1 1
4 5015 1 1 34 ALA O O -9.074 5.064 -7.339 1.00 . A A . 34 ALA O 1 1
4 5016 1 1 35 THR C C -8.817 2.017 -7.961 1.00 . A A . 35 THR C 1 1
4 5017 1 1 35 THR CA C -7.599 2.898 -8.262 1.00 . A A . 35 THR CA 1 1
4 5018 1 1 35 THR CB C -6.382 2.019 -8.599 1.00 . A A . 35 THR CB 1 1
4 5019 1 1 35 THR CG2 C -6.820 0.669 -9.122 1.00 . A A . 35 THR CG2 1 1
4 5020 1 1 35 THR H H -6.471 3.529 -6.625 1.00 . A A . 35 THR H 1 1
4 5021 1 1 35 THR HA H -7.814 3.532 -9.108 1.00 . A A . 35 THR HA 1 1
4 5022 1 1 35 THR HB H -5.826 1.860 -7.686 1.00 . A A . 35 THR HB 1 1
4 5023 1 1 35 THR HG1 H -5.199 3.505 -9.139 1.00 . A A . 35 THR HG1 1 1
4 5024 1 1 35 THR HG21 H -7.296 0.789 -10.080 1.00 . A A . 35 THR HG21 1 1
4 5025 1 1 35 THR HG22 H -7.529 0.246 -8.415 1.00 . A A . 35 THR HG22 1 1
4 5026 1 1 35 THR HG23 H -5.963 0.020 -9.212 1.00 . A A . 35 THR HG23 1 1
4 5027 1 1 35 THR N N -7.282 3.729 -7.134 1.00 . A A . 35 THR N 1 1
4 5028 1 1 35 THR O O -9.785 1.993 -8.729 1.00 . A A . 35 THR O 1 1
4 5029 1 1 35 THR OG1 O -5.525 2.686 -9.537 1.00 . A A . 35 THR OG1 1 1
4 5030 1 1 36 VAL C C -11.178 0.957 -6.396 1.00 . A A . 36 VAL C 1 1
4 5031 1 1 36 VAL CA C -9.788 0.337 -6.475 1.00 . A A . 36 VAL CA 1 1
4 5032 1 1 36 VAL CB C -9.475 -0.374 -5.139 1.00 . A A . 36 VAL CB 1 1
4 5033 1 1 36 VAL CG1 C -8.283 -1.299 -5.254 1.00 . A A . 36 VAL CG1 1 1
4 5034 1 1 36 VAL CG2 C -9.272 0.609 -4.026 1.00 . A A . 36 VAL CG2 1 1
4 5035 1 1 36 VAL H H -8.018 1.467 -6.209 1.00 . A A . 36 VAL H 1 1
4 5036 1 1 36 VAL HA H -9.791 -0.412 -7.252 1.00 . A A . 36 VAL HA 1 1
4 5037 1 1 36 VAL HB H -10.315 -0.967 -4.878 1.00 . A A . 36 VAL HB 1 1
4 5038 1 1 36 VAL HG11 H -8.576 -2.194 -5.783 1.00 . A A . 36 VAL HG11 1 1
4 5039 1 1 36 VAL HG12 H -7.940 -1.564 -4.264 1.00 . A A . 36 VAL HG12 1 1
4 5040 1 1 36 VAL HG13 H -7.490 -0.803 -5.792 1.00 . A A . 36 VAL HG13 1 1
4 5041 1 1 36 VAL HG21 H -10.227 0.861 -3.591 1.00 . A A . 36 VAL HG21 1 1
4 5042 1 1 36 VAL HG22 H -8.812 1.504 -4.419 1.00 . A A . 36 VAL HG22 1 1
4 5043 1 1 36 VAL HG23 H -8.636 0.174 -3.271 1.00 . A A . 36 VAL HG23 1 1
4 5044 1 1 36 VAL N N -8.767 1.320 -6.825 1.00 . A A . 36 VAL N 1 1
4 5045 1 1 36 VAL O O -12.174 0.298 -6.687 1.00 . A A . 36 VAL O 1 1
4 5046 1 1 37 LEU C C -12.939 3.758 -6.994 1.00 . A A . 37 LEU C 1 1
4 5047 1 1 37 LEU CA C -12.532 2.883 -5.810 1.00 . A A . 37 LEU CA 1 1
4 5048 1 1 37 LEU CB C -12.451 3.745 -4.561 1.00 . A A . 37 LEU CB 1 1
4 5049 1 1 37 LEU CD1 C -11.496 4.099 -2.301 1.00 . A A . 37 LEU CD1 1 1
4 5050 1 1 37 LEU CD2 C -12.621 1.938 -2.856 1.00 . A A . 37 LEU CD2 1 1
4 5051 1 1 37 LEU CG C -11.772 3.079 -3.380 1.00 . A A . 37 LEU CG 1 1
4 5052 1 1 37 LEU H H -10.419 2.730 -5.844 1.00 . A A . 37 LEU H 1 1
4 5053 1 1 37 LEU HA H -13.280 2.121 -5.661 1.00 . A A . 37 LEU HA 1 1
4 5054 1 1 37 LEU HB2 H -11.909 4.644 -4.802 1.00 . A A . 37 LEU HB2 1 1
4 5055 1 1 37 LEU HB3 H -13.453 4.015 -4.268 1.00 . A A . 37 LEU HB3 1 1
4 5056 1 1 37 LEU HD11 H -12.427 4.512 -1.946 1.00 . A A . 37 LEU HD11 1 1
4 5057 1 1 37 LEU HD12 H -10.884 4.886 -2.713 1.00 . A A . 37 LEU HD12 1 1
4 5058 1 1 37 LEU HD13 H -10.975 3.625 -1.486 1.00 . A A . 37 LEU HD13 1 1
4 5059 1 1 37 LEU HD21 H -13.588 2.316 -2.566 1.00 . A A . 37 LEU HD21 1 1
4 5060 1 1 37 LEU HD22 H -12.135 1.490 -2.002 1.00 . A A . 37 LEU HD22 1 1
4 5061 1 1 37 LEU HD23 H -12.739 1.199 -3.633 1.00 . A A . 37 LEU HD23 1 1
4 5062 1 1 37 LEU HG H -10.826 2.675 -3.702 1.00 . A A . 37 LEU HG 1 1
4 5063 1 1 37 LEU N N -11.246 2.224 -6.017 1.00 . A A . 37 LEU N 1 1
4 5064 1 1 37 LEU O O -14.015 4.356 -6.986 1.00 . A A . 37 LEU O 1 1
4 5065 1 1 38 GLY C C -12.042 6.172 -8.880 1.00 . A A . 38 GLY C 1 1
4 5066 1 1 38 GLY CA C -12.374 4.708 -9.140 1.00 . A A . 38 GLY CA 1 1
4 5067 1 1 38 GLY H H -11.302 3.253 -8.027 1.00 . A A . 38 GLY H 1 1
4 5068 1 1 38 GLY HA2 H -11.797 4.370 -9.988 1.00 . A A . 38 GLY HA2 1 1
4 5069 1 1 38 GLY HA3 H -13.423 4.629 -9.382 1.00 . A A . 38 GLY HA3 1 1
4 5070 1 1 38 GLY N N -12.090 3.836 -8.009 1.00 . A A . 38 GLY N 1 1
4 5071 1 1 38 GLY O O -12.180 7.009 -9.770 1.00 . A A . 38 GLY O 1 1
4 5072 1 1 39 HIS C C -9.728 8.002 -7.703 1.00 . A A . 39 HIS C 1 1
4 5073 1 1 39 HIS CA C -11.186 7.846 -7.328 1.00 . A A . 39 HIS CA 1 1
4 5074 1 1 39 HIS CB C -11.335 8.136 -5.832 1.00 . A A . 39 HIS CB 1 1
4 5075 1 1 39 HIS CD2 C -13.622 7.099 -5.178 1.00 . A A . 39 HIS CD2 1 1
4 5076 1 1 39 HIS CE1 C -14.607 8.915 -4.457 1.00 . A A . 39 HIS CE1 1 1
4 5077 1 1 39 HIS CG C -12.745 8.118 -5.323 1.00 . A A . 39 HIS CG 1 1
4 5078 1 1 39 HIS H H -11.555 5.786 -6.983 1.00 . A A . 39 HIS H 1 1
4 5079 1 1 39 HIS HA H -11.780 8.543 -7.892 1.00 . A A . 39 HIS HA 1 1
4 5080 1 1 39 HIS HB2 H -10.771 7.402 -5.284 1.00 . A A . 39 HIS HB2 1 1
4 5081 1 1 39 HIS HB3 H -10.924 9.115 -5.627 1.00 . A A . 39 HIS HB3 1 1
4 5082 1 1 39 HIS HD1 H -13.021 10.155 -4.835 1.00 . A A . 39 HIS HD1 1 1
4 5083 1 1 39 HIS HD2 H -13.451 6.065 -5.442 1.00 . A A . 39 HIS HD2 1 1
4 5084 1 1 39 HIS HE1 H -15.342 9.593 -4.049 1.00 . A A . 39 HIS HE1 1 1
4 5085 1 1 39 HIS HE2 H -15.534 7.096 -4.317 1.00 . A A . 39 HIS HE2 1 1
4 5086 1 1 39 HIS N N -11.614 6.487 -7.662 1.00 . A A . 39 HIS N 1 1
4 5087 1 1 39 HIS ND1 N -13.395 9.244 -4.862 1.00 . A A . 39 HIS ND1 1 1
4 5088 1 1 39 HIS NE2 N -14.769 7.620 -4.641 1.00 . A A . 39 HIS NE2 1 1
4 5089 1 1 39 HIS O O -8.878 7.978 -6.833 1.00 . A A . 39 HIS O 1 1
4 5090 1 1 40 HIS C C -7.013 8.709 -8.750 1.00 . A A . 40 HIS C 1 1
4 5091 1 1 40 HIS CA C -8.117 8.024 -9.565 1.00 . A A . 40 HIS CA 1 1
4 5092 1 1 40 HIS CB C -8.085 8.552 -10.998 1.00 . A A . 40 HIS CB 1 1
4 5093 1 1 40 HIS CD2 C -5.673 7.835 -11.683 1.00 . A A . 40 HIS CD2 1 1
4 5094 1 1 40 HIS CE1 C -6.172 6.862 -13.582 1.00 . A A . 40 HIS CE1 1 1
4 5095 1 1 40 HIS CG C -7.018 7.929 -11.851 1.00 . A A . 40 HIS CG 1 1
4 5096 1 1 40 HIS H H -10.203 8.427 -9.593 1.00 . A A . 40 HIS H 1 1
4 5097 1 1 40 HIS HA H -7.905 6.967 -9.592 1.00 . A A . 40 HIS HA 1 1
4 5098 1 1 40 HIS HB2 H -9.039 8.359 -11.467 1.00 . A A . 40 HIS HB2 1 1
4 5099 1 1 40 HIS HB3 H -7.911 9.616 -10.973 1.00 . A A . 40 HIS HB3 1 1
4 5100 1 1 40 HIS HD1 H -8.184 7.205 -13.450 1.00 . A A . 40 HIS HD1 1 1
4 5101 1 1 40 HIS HD2 H -5.102 8.202 -10.839 1.00 . A A . 40 HIS HD2 1 1
4 5102 1 1 40 HIS HE1 H -6.086 6.337 -14.522 1.00 . A A . 40 HIS HE1 1 1
4 5103 1 1 40 HIS HE2 H -4.240 6.895 -12.903 1.00 . A A . 40 HIS HE2 1 1
4 5104 1 1 40 HIS N N -9.463 8.182 -8.994 1.00 . A A . 40 HIS N 1 1
4 5105 1 1 40 HIS ND1 N -7.292 7.309 -13.049 1.00 . A A . 40 HIS ND1 1 1
4 5106 1 1 40 HIS NE2 N -5.176 7.168 -12.774 1.00 . A A . 40 HIS NE2 1 1
4 5107 1 1 40 HIS O O -5.897 8.196 -8.680 1.00 . A A . 40 HIS O 1 1
4 5108 1 1 41 THR C C -6.298 10.133 -5.909 1.00 . A A . 41 THR C 1 1
4 5109 1 1 41 THR CA C -6.275 10.546 -7.382 1.00 . A A . 41 THR CA 1 1
4 5110 1 1 41 THR CB C -6.385 12.084 -7.490 1.00 . A A . 41 THR CB 1 1
4 5111 1 1 41 THR CG2 C -7.687 12.584 -6.908 1.00 . A A . 41 THR CG2 1 1
4 5112 1 1 41 THR H H -8.207 10.217 -8.190 1.00 . A A . 41 THR H 1 1
4 5113 1 1 41 THR HA H -5.327 10.257 -7.803 1.00 . A A . 41 THR HA 1 1
4 5114 1 1 41 THR HB H -6.335 12.355 -8.524 1.00 . A A . 41 THR HB 1 1
4 5115 1 1 41 THR HG1 H -5.408 13.679 -6.846 1.00 . A A . 41 THR HG1 1 1
4 5116 1 1 41 THR HG21 H -7.732 12.303 -5.865 1.00 . A A . 41 THR HG21 1 1
4 5117 1 1 41 THR HG22 H -8.515 12.143 -7.440 1.00 . A A . 41 THR HG22 1 1
4 5118 1 1 41 THR HG23 H -7.729 13.658 -6.994 1.00 . A A . 41 THR HG23 1 1
4 5119 1 1 41 THR N N -7.299 9.853 -8.144 1.00 . A A . 41 THR N 1 1
4 5120 1 1 41 THR O O -7.359 9.960 -5.299 1.00 . A A . 41 THR O 1 1
4 5121 1 1 41 THR OG1 O -5.299 12.717 -6.802 1.00 . A A . 41 THR OG1 1 1
4 5122 1 1 42 PRO C C -5.386 10.729 -2.987 1.00 . A A . 42 PRO C 1 1
4 5123 1 1 42 PRO CA C -4.909 9.628 -3.921 1.00 . A A . 42 PRO CA 1 1
4 5124 1 1 42 PRO CB C -3.394 9.441 -3.773 1.00 . A A . 42 PRO CB 1 1
4 5125 1 1 42 PRO CD C -3.835 10.228 -6.011 1.00 . A A . 42 PRO CD 1 1
4 5126 1 1 42 PRO CG C -2.829 9.521 -5.149 1.00 . A A . 42 PRO CG 1 1
4 5127 1 1 42 PRO HA H -5.415 8.705 -3.682 1.00 . A A . 42 PRO HA 1 1
4 5128 1 1 42 PRO HB2 H -2.992 10.214 -3.136 1.00 . A A . 42 PRO HB2 1 1
4 5129 1 1 42 PRO HB3 H -3.197 8.475 -3.328 1.00 . A A . 42 PRO HB3 1 1
4 5130 1 1 42 PRO HD2 H -3.640 11.293 -6.077 1.00 . A A . 42 PRO HD2 1 1
4 5131 1 1 42 PRO HD3 H -3.847 9.789 -6.993 1.00 . A A . 42 PRO HD3 1 1
4 5132 1 1 42 PRO HG2 H -1.900 10.068 -5.135 1.00 . A A . 42 PRO HG2 1 1
4 5133 1 1 42 PRO HG3 H -2.671 8.525 -5.521 1.00 . A A . 42 PRO HG3 1 1
4 5134 1 1 42 PRO N N -5.100 9.996 -5.327 1.00 . A A . 42 PRO N 1 1
4 5135 1 1 42 PRO O O -5.483 10.540 -1.775 1.00 . A A . 42 PRO O 1 1
4 5136 1 1 43 GLU C C -7.510 12.666 -2.125 1.00 . A A . 43 GLU C 1 1
4 5137 1 1 43 GLU CA C -6.206 13.023 -2.833 1.00 . A A . 43 GLU CA 1 1
4 5138 1 1 43 GLU CB C -6.443 14.192 -3.777 1.00 . A A . 43 GLU CB 1 1
4 5139 1 1 43 GLU CD C -5.437 15.814 -5.397 1.00 . A A . 43 GLU CD 1 1
4 5140 1 1 43 GLU CG C -5.171 14.783 -4.326 1.00 . A A . 43 GLU CG 1 1
4 5141 1 1 43 GLU H H -5.508 11.971 -4.537 1.00 . A A . 43 GLU H 1 1
4 5142 1 1 43 GLU HA H -5.471 13.312 -2.098 1.00 . A A . 43 GLU HA 1 1
4 5143 1 1 43 GLU HB2 H -7.031 13.848 -4.612 1.00 . A A . 43 GLU HB2 1 1
4 5144 1 1 43 GLU HB3 H -6.983 14.965 -3.255 1.00 . A A . 43 GLU HB3 1 1
4 5145 1 1 43 GLU HG2 H -4.625 15.251 -3.520 1.00 . A A . 43 GLU HG2 1 1
4 5146 1 1 43 GLU HG3 H -4.587 13.986 -4.746 1.00 . A A . 43 GLU HG3 1 1
4 5147 1 1 43 GLU N N -5.674 11.883 -3.571 1.00 . A A . 43 GLU N 1 1
4 5148 1 1 43 GLU O O -7.820 13.201 -1.062 1.00 . A A . 43 GLU O 1 1
4 5149 1 1 43 GLU OE1 O -5.726 16.976 -5.045 1.00 . A A . 43 GLU OE1 1 1
4 5150 1 1 43 GLU OE2 O -5.346 15.471 -6.594 1.00 . A A . 43 GLU OE2 1 1
4 5151 1 1 44 SER C C -9.339 10.087 -1.282 1.00 . A A . 44 SER C 1 1
4 5152 1 1 44 SER CA C -9.538 11.332 -2.143 1.00 . A A . 44 SER CA 1 1
4 5153 1 1 44 SER CB C -10.548 11.058 -3.253 1.00 . A A . 44 SER CB 1 1
4 5154 1 1 44 SER H H -7.975 11.358 -3.566 1.00 . A A . 44 SER H 1 1
4 5155 1 1 44 SER HA H -9.907 12.129 -1.526 1.00 . A A . 44 SER HA 1 1
4 5156 1 1 44 SER HB2 H -10.548 11.883 -3.949 1.00 . A A . 44 SER HB2 1 1
4 5157 1 1 44 SER HB3 H -10.267 10.157 -3.764 1.00 . A A . 44 SER HB3 1 1
4 5158 1 1 44 SER HG H -11.839 10.296 -1.977 1.00 . A A . 44 SER HG 1 1
4 5159 1 1 44 SER N N -8.271 11.755 -2.718 1.00 . A A . 44 SER N 1 1
4 5160 1 1 44 SER O O -10.303 9.452 -0.850 1.00 . A A . 44 SER O 1 1
4 5161 1 1 44 SER OG O -11.862 10.898 -2.735 1.00 . A A . 44 SER OG 1 1
4 5162 1 1 45 ILE C C -7.008 8.973 1.018 1.00 . A A . 45 ILE C 1 1
4 5163 1 1 45 ILE CA C -7.740 8.570 -0.258 1.00 . A A . 45 ILE CA 1 1
4 5164 1 1 45 ILE CB C -6.856 7.597 -1.061 1.00 . A A . 45 ILE CB 1 1
4 5165 1 1 45 ILE CD1 C -8.865 6.718 -2.374 1.00 . A A . 45 ILE CD1 1 1
4 5166 1 1 45 ILE CG1 C -7.479 7.321 -2.428 1.00 . A A . 45 ILE CG1 1 1
4 5167 1 1 45 ILE CG2 C -6.648 6.289 -0.301 1.00 . A A . 45 ILE CG2 1 1
4 5168 1 1 45 ILE H H -7.363 10.304 -1.414 1.00 . A A . 45 ILE H 1 1
4 5169 1 1 45 ILE HA H -8.655 8.060 0.002 1.00 . A A . 45 ILE HA 1 1
4 5170 1 1 45 ILE HB H -5.893 8.060 -1.201 1.00 . A A . 45 ILE HB 1 1
4 5171 1 1 45 ILE HD11 H -9.237 6.593 -3.379 1.00 . A A . 45 ILE HD11 1 1
4 5172 1 1 45 ILE HD12 H -9.522 7.375 -1.826 1.00 . A A . 45 ILE HD12 1 1
4 5173 1 1 45 ILE HD13 H -8.821 5.757 -1.884 1.00 . A A . 45 ILE HD13 1 1
4 5174 1 1 45 ILE HG12 H -7.543 8.245 -2.981 1.00 . A A . 45 ILE HG12 1 1
4 5175 1 1 45 ILE HG13 H -6.844 6.634 -2.961 1.00 . A A . 45 ILE HG13 1 1
4 5176 1 1 45 ILE HG21 H -5.976 5.655 -0.862 1.00 . A A . 45 ILE HG21 1 1
4 5177 1 1 45 ILE HG22 H -7.597 5.788 -0.179 1.00 . A A . 45 ILE HG22 1 1
4 5178 1 1 45 ILE HG23 H -6.220 6.496 0.670 1.00 . A A . 45 ILE HG23 1 1
4 5179 1 1 45 ILE N N -8.081 9.745 -1.044 1.00 . A A . 45 ILE N 1 1
4 5180 1 1 45 ILE O O -5.783 9.105 1.028 1.00 . A A . 45 ILE O 1 1
4 5181 1 1 46 SER C C -6.580 8.243 3.971 1.00 . A A . 46 SER C 1 1
4 5182 1 1 46 SER CA C -7.179 9.512 3.373 1.00 . A A . 46 SER CA 1 1
4 5183 1 1 46 SER CB C -8.245 10.090 4.304 1.00 . A A . 46 SER CB 1 1
4 5184 1 1 46 SER H H -8.737 9.124 2.002 1.00 . A A . 46 SER H 1 1
4 5185 1 1 46 SER HA H -6.402 10.238 3.223 1.00 . A A . 46 SER HA 1 1
4 5186 1 1 46 SER HB2 H -8.850 10.799 3.763 1.00 . A A . 46 SER HB2 1 1
4 5187 1 1 46 SER HB3 H -8.863 9.287 4.658 1.00 . A A . 46 SER HB3 1 1
4 5188 1 1 46 SER HG H -7.416 11.638 5.178 1.00 . A A . 46 SER HG 1 1
4 5189 1 1 46 SER N N -7.762 9.191 2.083 1.00 . A A . 46 SER N 1 1
4 5190 1 1 46 SER O O -7.125 7.153 3.790 1.00 . A A . 46 SER O 1 1
4 5191 1 1 46 SER OG O -7.672 10.740 5.425 1.00 . A A . 46 SER OG 1 1
4 5192 1 1 47 PRO C C -5.273 6.757 6.538 1.00 . A A . 47 PRO C 1 1
4 5193 1 1 47 PRO CA C -4.728 7.228 5.218 1.00 . A A . 47 PRO CA 1 1
4 5194 1 1 47 PRO CB C -3.341 7.826 5.394 1.00 . A A . 47 PRO CB 1 1
4 5195 1 1 47 PRO CD C -4.937 9.621 5.270 1.00 . A A . 47 PRO CD 1 1
4 5196 1 1 47 PRO CG C -3.605 9.217 5.861 1.00 . A A . 47 PRO CG 1 1
4 5197 1 1 47 PRO HA H -4.705 6.414 4.519 1.00 . A A . 47 PRO HA 1 1
4 5198 1 1 47 PRO HB2 H -2.788 7.258 6.125 1.00 . A A . 47 PRO HB2 1 1
4 5199 1 1 47 PRO HB3 H -2.819 7.821 4.455 1.00 . A A . 47 PRO HB3 1 1
4 5200 1 1 47 PRO HD2 H -5.591 9.996 6.048 1.00 . A A . 47 PRO HD2 1 1
4 5201 1 1 47 PRO HD3 H -4.803 10.356 4.490 1.00 . A A . 47 PRO HD3 1 1
4 5202 1 1 47 PRO HG2 H -3.655 9.235 6.940 1.00 . A A . 47 PRO HG2 1 1
4 5203 1 1 47 PRO HG3 H -2.827 9.874 5.515 1.00 . A A . 47 PRO HG3 1 1
4 5204 1 1 47 PRO N N -5.483 8.365 4.731 1.00 . A A . 47 PRO N 1 1
4 5205 1 1 47 PRO O O -4.862 5.730 7.072 1.00 . A A . 47 PRO O 1 1
4 5206 1 1 48 ALA C C -8.246 7.123 8.336 1.00 . A A . 48 ALA C 1 1
4 5207 1 1 48 ALA CA C -6.733 7.311 8.355 1.00 . A A . 48 ALA CA 1 1
4 5208 1 1 48 ALA CB C -6.306 8.477 9.214 1.00 . A A . 48 ALA CB 1 1
4 5209 1 1 48 ALA H H -6.576 8.254 6.495 1.00 . A A . 48 ALA H 1 1
4 5210 1 1 48 ALA HA H -6.269 6.428 8.743 1.00 . A A . 48 ALA HA 1 1
4 5211 1 1 48 ALA HB1 H -5.265 8.696 9.002 1.00 . A A . 48 ALA HB1 1 1
4 5212 1 1 48 ALA HB2 H -6.422 8.224 10.255 1.00 . A A . 48 ALA HB2 1 1
4 5213 1 1 48 ALA HB3 H -6.908 9.339 8.976 1.00 . A A . 48 ALA HB3 1 1
4 5214 1 1 48 ALA N N -6.223 7.516 7.036 1.00 . A A . 48 ALA N 1 1
4 5215 1 1 48 ALA O O -8.884 6.987 9.380 1.00 . A A . 48 ALA O 1 1
4 5216 1 1 49 THR C C -10.526 5.372 7.165 1.00 . A A . 49 THR C 1 1
4 5217 1 1 49 THR CA C -10.219 6.850 6.941 1.00 . A A . 49 THR CA 1 1
4 5218 1 1 49 THR CB C -10.640 7.246 5.515 1.00 . A A . 49 THR CB 1 1
4 5219 1 1 49 THR CG2 C -11.952 6.597 5.134 1.00 . A A . 49 THR CG2 1 1
4 5220 1 1 49 THR H H -8.263 7.305 6.347 1.00 . A A . 49 THR H 1 1
4 5221 1 1 49 THR HA H -10.780 7.443 7.645 1.00 . A A . 49 THR HA 1 1
4 5222 1 1 49 THR HB H -9.880 6.891 4.836 1.00 . A A . 49 THR HB 1 1
4 5223 1 1 49 THR HG1 H -11.007 9.045 6.246 1.00 . A A . 49 THR HG1 1 1
4 5224 1 1 49 THR HG21 H -11.840 5.523 5.216 1.00 . A A . 49 THR HG21 1 1
4 5225 1 1 49 THR HG22 H -12.204 6.860 4.119 1.00 . A A . 49 THR HG22 1 1
4 5226 1 1 49 THR HG23 H -12.729 6.930 5.803 1.00 . A A . 49 THR HG23 1 1
4 5227 1 1 49 THR N N -8.809 7.116 7.134 1.00 . A A . 49 THR N 1 1
4 5228 1 1 49 THR O O -11.490 5.038 7.855 1.00 . A A . 49 THR O 1 1
4 5229 1 1 49 THR OG1 O -10.732 8.671 5.399 1.00 . A A . 49 THR OG1 1 1
4 5230 1 1 50 ALA C C -10.284 2.552 5.282 1.00 . A A . 50 ALA C 1 1
4 5231 1 1 50 ALA CA C -9.733 3.066 6.589 1.00 . A A . 50 ALA CA 1 1
4 5232 1 1 50 ALA CB C -10.534 2.503 7.750 1.00 . A A . 50 ALA CB 1 1
4 5233 1 1 50 ALA H H -8.911 4.933 6.106 1.00 . A A . 50 ALA H 1 1
4 5234 1 1 50 ALA HA H -8.720 2.692 6.678 1.00 . A A . 50 ALA HA 1 1
4 5235 1 1 50 ALA HB1 H -11.561 2.836 7.665 1.00 . A A . 50 ALA HB1 1 1
4 5236 1 1 50 ALA HB2 H -10.114 2.855 8.679 1.00 . A A . 50 ALA HB2 1 1
4 5237 1 1 50 ALA HB3 H -10.500 1.424 7.721 1.00 . A A . 50 ALA HB3 1 1
4 5238 1 1 50 ALA N N -9.654 4.535 6.582 1.00 . A A . 50 ALA N 1 1
4 5239 1 1 50 ALA O O -11.199 3.122 4.704 1.00 . A A . 50 ALA O 1 1
4 5240 1 1 51 PHE C C -11.530 0.396 3.647 1.00 . A A . 51 PHE C 1 1
4 5241 1 1 51 PHE CA C -10.077 0.788 3.603 1.00 . A A . 51 PHE CA 1 1
4 5242 1 1 51 PHE CB C -9.226 -0.450 3.419 1.00 . A A . 51 PHE CB 1 1
4 5243 1 1 51 PHE CD1 C -7.504 0.788 2.135 1.00 . A A . 51 PHE CD1 1 1
4 5244 1 1 51 PHE CD2 C -6.794 -0.711 3.834 1.00 . A A . 51 PHE CD2 1 1
4 5245 1 1 51 PHE CE1 C -6.197 1.088 1.849 1.00 . A A . 51 PHE CE1 1 1
4 5246 1 1 51 PHE CE2 C -5.482 -0.418 3.559 1.00 . A A . 51 PHE CE2 1 1
4 5247 1 1 51 PHE CG C -7.813 -0.110 3.126 1.00 . A A . 51 PHE CG 1 1
4 5248 1 1 51 PHE CZ C -5.192 0.563 2.598 1.00 . A A . 51 PHE CZ 1 1
4 5249 1 1 51 PHE H H -8.914 1.111 5.340 1.00 . A A . 51 PHE H 1 1
4 5250 1 1 51 PHE HA H -9.911 1.455 2.773 1.00 . A A . 51 PHE HA 1 1
4 5251 1 1 51 PHE HB2 H -9.249 -1.035 4.327 1.00 . A A . 51 PHE HB2 1 1
4 5252 1 1 51 PHE HB3 H -9.612 -1.044 2.601 1.00 . A A . 51 PHE HB3 1 1
4 5253 1 1 51 PHE HD1 H -8.303 1.259 1.581 1.00 . A A . 51 PHE HD1 1 1
4 5254 1 1 51 PHE HD2 H -7.037 -1.418 4.612 1.00 . A A . 51 PHE HD2 1 1
4 5255 1 1 51 PHE HE1 H -5.967 1.790 1.065 1.00 . A A . 51 PHE HE1 1 1
4 5256 1 1 51 PHE HE2 H -4.692 -0.894 4.119 1.00 . A A . 51 PHE HE2 1 1
4 5257 1 1 51 PHE HZ H -4.165 0.823 2.392 1.00 . A A . 51 PHE HZ 1 1
4 5258 1 1 51 PHE N N -9.678 1.470 4.824 1.00 . A A . 51 PHE N 1 1
4 5259 1 1 51 PHE O O -12.259 0.555 2.668 1.00 . A A . 51 PHE O 1 1
4 5260 1 1 52 LYS C C -14.207 0.735 4.734 1.00 . A A . 52 LYS C 1 1
4 5261 1 1 52 LYS CA C -13.322 -0.463 5.017 1.00 . A A . 52 LYS CA 1 1
4 5262 1 1 52 LYS CB C -13.508 -0.870 6.470 1.00 . A A . 52 LYS CB 1 1
4 5263 1 1 52 LYS CD C -13.055 -2.603 8.247 1.00 . A A . 52 LYS CD 1 1
4 5264 1 1 52 LYS CE C -12.599 -1.636 9.318 1.00 . A A . 52 LYS CE 1 1
4 5265 1 1 52 LYS CG C -12.715 -2.106 6.851 1.00 . A A . 52 LYS CG 1 1
4 5266 1 1 52 LYS H H -11.289 -0.291 5.501 1.00 . A A . 52 LYS H 1 1
4 5267 1 1 52 LYS HA H -13.582 -1.285 4.363 1.00 . A A . 52 LYS HA 1 1
4 5268 1 1 52 LYS HB2 H -13.175 -0.051 7.097 1.00 . A A . 52 LYS HB2 1 1
4 5269 1 1 52 LYS HB3 H -14.554 -1.046 6.649 1.00 . A A . 52 LYS HB3 1 1
4 5270 1 1 52 LYS HD2 H -14.122 -2.736 8.325 1.00 . A A . 52 LYS HD2 1 1
4 5271 1 1 52 LYS HD3 H -12.559 -3.546 8.404 1.00 . A A . 52 LYS HD3 1 1
4 5272 1 1 52 LYS HE2 H -11.530 -1.533 9.245 1.00 . A A . 52 LYS HE2 1 1
4 5273 1 1 52 LYS HE3 H -13.069 -0.678 9.150 1.00 . A A . 52 LYS HE3 1 1
4 5274 1 1 52 LYS HG2 H -12.921 -2.887 6.141 1.00 . A A . 52 LYS HG2 1 1
4 5275 1 1 52 LYS HG3 H -11.663 -1.858 6.816 1.00 . A A . 52 LYS HG3 1 1
4 5276 1 1 52 LYS HZ1 H -13.961 -2.328 10.743 1.00 . A A . 52 LYS HZ1 1 1
4 5277 1 1 52 LYS HZ2 H -12.711 -1.390 11.386 1.00 . A A . 52 LYS HZ2 1 1
4 5278 1 1 52 LYS HZ3 H -12.405 -2.981 10.904 1.00 . A A . 52 LYS HZ3 1 1
4 5279 1 1 52 LYS N N -11.940 -0.124 4.787 1.00 . A A . 52 LYS N 1 1
4 5280 1 1 52 LYS NZ N -12.944 -2.116 10.681 1.00 . A A . 52 LYS NZ 1 1
4 5281 1 1 52 LYS O O -15.243 0.632 4.075 1.00 . A A . 52 LYS O 1 1
4 5282 1 1 53 ASP C C -14.354 3.735 3.748 1.00 . A A . 53 ASP C 1 1
4 5283 1 1 53 ASP CA C -14.502 3.112 5.132 1.00 . A A . 53 ASP CA 1 1
4 5284 1 1 53 ASP CB C -14.013 4.096 6.198 1.00 . A A . 53 ASP CB 1 1
4 5285 1 1 53 ASP CG C -14.399 3.686 7.604 1.00 . A A . 53 ASP CG 1 1
4 5286 1 1 53 ASP H H -12.880 1.884 5.671 1.00 . A A . 53 ASP H 1 1
4 5287 1 1 53 ASP HA H -15.536 2.877 5.316 1.00 . A A . 53 ASP HA 1 1
4 5288 1 1 53 ASP HB2 H -12.930 4.160 6.150 1.00 . A A . 53 ASP HB2 1 1
4 5289 1 1 53 ASP HB3 H -14.435 5.069 5.996 1.00 . A A . 53 ASP HB3 1 1
4 5290 1 1 53 ASP N N -13.755 1.874 5.226 1.00 . A A . 53 ASP N 1 1
4 5291 1 1 53 ASP O O -15.060 4.679 3.392 1.00 . A A . 53 ASP O 1 1
4 5292 1 1 53 ASP OD1 O -13.785 2.738 8.140 1.00 . A A . 53 ASP OD1 1 1
4 5293 1 1 53 ASP OD2 O -15.320 4.302 8.182 1.00 . A A . 53 ASP OD2 1 1
4 5294 1 1 54 LEU C C -13.894 3.007 0.575 1.00 . A A . 54 LEU C 1 1
4 5295 1 1 54 LEU CA C -13.092 3.704 1.659 1.00 . A A . 54 LEU CA 1 1
4 5296 1 1 54 LEU CB C -11.595 3.519 1.406 1.00 . A A . 54 LEU CB 1 1
4 5297 1 1 54 LEU CD1 C -9.258 4.163 2.026 1.00 . A A . 54 LEU CD1 1 1
4 5298 1 1 54 LEU CD2 C -10.839 5.884 1.194 1.00 . A A . 54 LEU CD2 1 1
4 5299 1 1 54 LEU CG C -10.704 4.609 1.995 1.00 . A A . 54 LEU CG 1 1
4 5300 1 1 54 LEU H H -12.942 2.405 3.312 1.00 . A A . 54 LEU H 1 1
4 5301 1 1 54 LEU HA H -13.323 4.757 1.643 1.00 . A A . 54 LEU HA 1 1
4 5302 1 1 54 LEU HB2 H -11.299 2.582 1.840 1.00 . A A . 54 LEU HB2 1 1
4 5303 1 1 54 LEU HB3 H -11.423 3.466 0.341 1.00 . A A . 54 LEU HB3 1 1
4 5304 1 1 54 LEU HD11 H -8.641 4.972 2.386 1.00 . A A . 54 LEU HD11 1 1
4 5305 1 1 54 LEU HD12 H -8.946 3.885 1.032 1.00 . A A . 54 LEU HD12 1 1
4 5306 1 1 54 LEU HD13 H -9.161 3.314 2.688 1.00 . A A . 54 LEU HD13 1 1
4 5307 1 1 54 LEU HD21 H -11.857 6.237 1.250 1.00 . A A . 54 LEU HD21 1 1
4 5308 1 1 54 LEU HD22 H -10.584 5.684 0.165 1.00 . A A . 54 LEU HD22 1 1
4 5309 1 1 54 LEU HD23 H -10.173 6.632 1.593 1.00 . A A . 54 LEU HD23 1 1
4 5310 1 1 54 LEU HG H -11.016 4.814 3.009 1.00 . A A . 54 LEU HG 1 1
4 5311 1 1 54 LEU N N -13.426 3.188 2.978 1.00 . A A . 54 LEU N 1 1
4 5312 1 1 54 LEU O O -14.173 3.586 -0.474 1.00 . A A . 54 LEU O 1 1
4 5313 1 1 55 GLY C C -14.317 -0.313 -0.444 1.00 . A A . 55 GLY C 1 1
4 5314 1 1 55 GLY CA C -14.994 1.003 -0.158 1.00 . A A . 55 GLY CA 1 1
4 5315 1 1 55 GLY H H -14.101 1.382 1.723 1.00 . A A . 55 GLY H 1 1
4 5316 1 1 55 GLY HA2 H -15.993 0.814 0.204 1.00 . A A . 55 GLY HA2 1 1
4 5317 1 1 55 GLY HA3 H -15.051 1.575 -1.071 1.00 . A A . 55 GLY HA3 1 1
4 5318 1 1 55 GLY N N -14.276 1.769 0.836 1.00 . A A . 55 GLY N 1 1
4 5319 1 1 55 GLY O O -14.762 -1.080 -1.299 1.00 . A A . 55 GLY O 1 1
4 5320 1 1 56 ILE C C -13.435 -2.969 0.637 1.00 . A A . 56 ILE C 1 1
4 5321 1 1 56 ILE CA C -12.532 -1.835 0.167 1.00 . A A . 56 ILE CA 1 1
4 5322 1 1 56 ILE CB C -11.225 -1.837 0.993 1.00 . A A . 56 ILE CB 1 1
4 5323 1 1 56 ILE CD1 C -10.197 -0.957 -1.179 1.00 . A A . 56 ILE CD1 1 1
4 5324 1 1 56 ILE CG1 C -10.112 -1.030 0.325 1.00 . A A . 56 ILE CG1 1 1
4 5325 1 1 56 ILE CG2 C -10.763 -3.241 1.269 1.00 . A A . 56 ILE CG2 1 1
4 5326 1 1 56 ILE H H -12.885 0.115 0.882 1.00 . A A . 56 ILE H 1 1
4 5327 1 1 56 ILE HA H -12.277 -2.004 -0.869 1.00 . A A . 56 ILE HA 1 1
4 5328 1 1 56 ILE HB H -11.438 -1.382 1.944 1.00 . A A . 56 ILE HB 1 1
4 5329 1 1 56 ILE HD11 H -10.316 -1.950 -1.586 1.00 . A A . 56 ILE HD11 1 1
4 5330 1 1 56 ILE HD12 H -9.288 -0.520 -1.564 1.00 . A A . 56 ILE HD12 1 1
4 5331 1 1 56 ILE HD13 H -11.041 -0.340 -1.459 1.00 . A A . 56 ILE HD13 1 1
4 5332 1 1 56 ILE HG12 H -10.128 -0.027 0.712 1.00 . A A . 56 ILE HG12 1 1
4 5333 1 1 56 ILE HG13 H -9.163 -1.481 0.576 1.00 . A A . 56 ILE HG13 1 1
4 5334 1 1 56 ILE HG21 H -9.726 -3.223 1.564 1.00 . A A . 56 ILE HG21 1 1
4 5335 1 1 56 ILE HG22 H -10.880 -3.838 0.379 1.00 . A A . 56 ILE HG22 1 1
4 5336 1 1 56 ILE HG23 H -11.359 -3.656 2.071 1.00 . A A . 56 ILE HG23 1 1
4 5337 1 1 56 ILE N N -13.228 -0.568 0.267 1.00 . A A . 56 ILE N 1 1
4 5338 1 1 56 ILE O O -14.016 -2.906 1.723 1.00 . A A . 56 ILE O 1 1
4 5339 1 1 57 ASP C C -13.892 -6.339 -0.701 1.00 . A A . 57 ASP C 1 1
4 5340 1 1 57 ASP CA C -14.359 -5.158 0.127 1.00 . A A . 57 ASP CA 1 1
4 5341 1 1 57 ASP CB C -15.847 -4.898 -0.138 1.00 . A A . 57 ASP CB 1 1
4 5342 1 1 57 ASP CG C -16.731 -6.065 0.279 1.00 . A A . 57 ASP CG 1 1
4 5343 1 1 57 ASP H H -13.062 -3.968 -1.045 1.00 . A A . 57 ASP H 1 1
4 5344 1 1 57 ASP HA H -14.219 -5.384 1.173 1.00 . A A . 57 ASP HA 1 1
4 5345 1 1 57 ASP HB2 H -16.157 -4.023 0.414 1.00 . A A . 57 ASP HB2 1 1
4 5346 1 1 57 ASP HB3 H -15.991 -4.721 -1.193 1.00 . A A . 57 ASP HB3 1 1
4 5347 1 1 57 ASP N N -13.554 -3.990 -0.195 1.00 . A A . 57 ASP N 1 1
4 5348 1 1 57 ASP O O -14.246 -6.443 -1.873 1.00 . A A . 57 ASP O 1 1
4 5349 1 1 57 ASP OD1 O -17.462 -5.937 1.287 1.00 . A A . 57 ASP OD1 1 1
4 5350 1 1 57 ASP OD2 O -16.706 -7.119 -0.396 1.00 . A A . 57 ASP OD2 1 1
4 5351 1 1 58 SER C C -11.940 -8.253 -2.065 1.00 . A A . 58 SER C 1 1
4 5352 1 1 58 SER CA C -12.577 -8.446 -0.681 1.00 . A A . 58 SER CA 1 1
4 5353 1 1 58 SER CB C -13.691 -9.505 -0.728 1.00 . A A . 58 SER CB 1 1
4 5354 1 1 58 SER H H -12.747 -6.950 0.816 1.00 . A A . 58 SER H 1 1
4 5355 1 1 58 SER HA H -11.804 -8.812 -0.021 1.00 . A A . 58 SER HA 1 1
4 5356 1 1 58 SER HB2 H -13.321 -10.384 -1.232 1.00 . A A . 58 SER HB2 1 1
4 5357 1 1 58 SER HB3 H -13.971 -9.767 0.282 1.00 . A A . 58 SER HB3 1 1
4 5358 1 1 58 SER HG H -15.254 -8.322 -0.916 1.00 . A A . 58 SER HG 1 1
4 5359 1 1 58 SER N N -13.063 -7.187 -0.088 1.00 . A A . 58 SER N 1 1
4 5360 1 1 58 SER O O -10.722 -8.211 -2.181 1.00 . A A . 58 SER O 1 1
4 5361 1 1 58 SER OG O -14.846 -9.046 -1.416 1.00 . A A . 58 SER OG 1 1
4 5362 1 1 59 LEU C C -11.314 -6.775 -4.543 1.00 . A A . 59 LEU C 1 1
4 5363 1 1 59 LEU CA C -12.315 -7.911 -4.470 1.00 . A A . 59 LEU CA 1 1
4 5364 1 1 59 LEU CB C -13.504 -7.554 -5.353 1.00 . A A . 59 LEU CB 1 1
4 5365 1 1 59 LEU CD1 C -15.685 -8.137 -6.384 1.00 . A A . 59 LEU CD1 1 1
4 5366 1 1 59 LEU CD2 C -13.911 -9.882 -6.179 1.00 . A A . 59 LEU CD2 1 1
4 5367 1 1 59 LEU CG C -14.540 -8.655 -5.540 1.00 . A A . 59 LEU CG 1 1
4 5368 1 1 59 LEU H H -13.737 -8.204 -2.927 1.00 . A A . 59 LEU H 1 1
4 5369 1 1 59 LEU HA H -11.854 -8.815 -4.836 1.00 . A A . 59 LEU HA 1 1
4 5370 1 1 59 LEU HB2 H -14.000 -6.702 -4.912 1.00 . A A . 59 LEU HB2 1 1
4 5371 1 1 59 LEU HB3 H -13.134 -7.262 -6.326 1.00 . A A . 59 LEU HB3 1 1
4 5372 1 1 59 LEU HD11 H -16.126 -7.279 -5.897 1.00 . A A . 59 LEU HD11 1 1
4 5373 1 1 59 LEU HD12 H -16.429 -8.911 -6.501 1.00 . A A . 59 LEU HD12 1 1
4 5374 1 1 59 LEU HD13 H -15.309 -7.845 -7.353 1.00 . A A . 59 LEU HD13 1 1
4 5375 1 1 59 LEU HD21 H -13.468 -9.608 -7.125 1.00 . A A . 59 LEU HD21 1 1
4 5376 1 1 59 LEU HD22 H -14.669 -10.632 -6.341 1.00 . A A . 59 LEU HD22 1 1
4 5377 1 1 59 LEU HD23 H -13.147 -10.278 -5.526 1.00 . A A . 59 LEU HD23 1 1
4 5378 1 1 59 LEU HG H -14.935 -8.940 -4.575 1.00 . A A . 59 LEU HG 1 1
4 5379 1 1 59 LEU N N -12.771 -8.139 -3.097 1.00 . A A . 59 LEU N 1 1
4 5380 1 1 59 LEU O O -10.206 -6.937 -5.043 1.00 . A A . 59 LEU O 1 1
4 5381 1 1 60 THR C C -9.817 -4.445 -3.009 1.00 . A A . 60 THR C 1 1
4 5382 1 1 60 THR CA C -10.865 -4.449 -4.101 1.00 . A A . 60 THR CA 1 1
4 5383 1 1 60 THR CB C -11.701 -3.173 -4.047 1.00 . A A . 60 THR CB 1 1
4 5384 1 1 60 THR CG2 C -12.243 -2.866 -5.430 1.00 . A A . 60 THR CG2 1 1
4 5385 1 1 60 THR H H -12.553 -5.587 -3.529 1.00 . A A . 60 THR H 1 1
4 5386 1 1 60 THR HA H -10.360 -4.473 -5.054 1.00 . A A . 60 THR HA 1 1
4 5387 1 1 60 THR HB H -11.068 -2.356 -3.730 1.00 . A A . 60 THR HB 1 1
4 5388 1 1 60 THR HG1 H -13.561 -2.885 -3.439 1.00 . A A . 60 THR HG1 1 1
4 5389 1 1 60 THR HG21 H -12.870 -1.988 -5.389 1.00 . A A . 60 THR HG21 1 1
4 5390 1 1 60 THR HG22 H -12.820 -3.711 -5.786 1.00 . A A . 60 THR HG22 1 1
4 5391 1 1 60 THR HG23 H -11.412 -2.688 -6.106 1.00 . A A . 60 THR HG23 1 1
4 5392 1 1 60 THR N N -11.702 -5.629 -4.019 1.00 . A A . 60 THR N 1 1
4 5393 1 1 60 THR O O -8.869 -3.673 -3.052 1.00 . A A . 60 THR O 1 1
4 5394 1 1 60 THR OG1 O -12.774 -3.335 -3.106 1.00 . A A . 60 THR OG1 1 1
4 5395 1 1 61 ALA C C -7.862 -6.408 -1.654 1.00 . A A . 61 ALA C 1 1
4 5396 1 1 61 ALA CA C -8.958 -5.547 -1.043 1.00 . A A . 61 ALA CA 1 1
4 5397 1 1 61 ALA CB C -9.533 -6.201 0.202 1.00 . A A . 61 ALA CB 1 1
4 5398 1 1 61 ALA H H -10.835 -5.810 -1.974 1.00 . A A . 61 ALA H 1 1
4 5399 1 1 61 ALA HA H -8.540 -4.588 -0.763 1.00 . A A . 61 ALA HA 1 1
4 5400 1 1 61 ALA HB1 H -8.785 -6.200 0.984 1.00 . A A . 61 ALA HB1 1 1
4 5401 1 1 61 ALA HB2 H -9.821 -7.218 -0.022 1.00 . A A . 61 ALA HB2 1 1
4 5402 1 1 61 ALA HB3 H -10.401 -5.645 0.531 1.00 . A A . 61 ALA HB3 1 1
4 5403 1 1 61 ALA N N -9.990 -5.318 -2.031 1.00 . A A . 61 ALA N 1 1
4 5404 1 1 61 ALA O O -6.682 -6.253 -1.343 1.00 . A A . 61 ALA O 1 1
4 5405 1 1 62 LEU C C -6.736 -7.399 -4.425 1.00 . A A . 62 LEU C 1 1
4 5406 1 1 62 LEU CA C -7.336 -8.159 -3.250 1.00 . A A . 62 LEU CA 1 1
4 5407 1 1 62 LEU CB C -8.052 -9.404 -3.759 1.00 . A A . 62 LEU CB 1 1
4 5408 1 1 62 LEU CD1 C -5.770 -10.445 -4.114 1.00 . A A . 62 LEU CD1 1 1
4 5409 1 1 62 LEU CD2 C -7.345 -11.398 -2.429 1.00 . A A . 62 LEU CD2 1 1
4 5410 1 1 62 LEU CG C -7.231 -10.701 -3.768 1.00 . A A . 62 LEU CG 1 1
4 5411 1 1 62 LEU H H -9.227 -7.472 -2.675 1.00 . A A . 62 LEU H 1 1
4 5412 1 1 62 LEU HA H -6.551 -8.449 -2.570 1.00 . A A . 62 LEU HA 1 1
4 5413 1 1 62 LEU HB2 H -8.924 -9.563 -3.139 1.00 . A A . 62 LEU HB2 1 1
4 5414 1 1 62 LEU HB3 H -8.384 -9.201 -4.758 1.00 . A A . 62 LEU HB3 1 1
4 5415 1 1 62 LEU HD11 H -5.324 -9.813 -3.355 1.00 . A A . 62 LEU HD11 1 1
4 5416 1 1 62 LEU HD12 H -5.709 -9.945 -5.072 1.00 . A A . 62 LEU HD12 1 1
4 5417 1 1 62 LEU HD13 H -5.240 -11.383 -4.161 1.00 . A A . 62 LEU HD13 1 1
4 5418 1 1 62 LEU HD21 H -6.741 -12.294 -2.436 1.00 . A A . 62 LEU HD21 1 1
4 5419 1 1 62 LEU HD22 H -8.376 -11.661 -2.246 1.00 . A A . 62 LEU HD22 1 1
4 5420 1 1 62 LEU HD23 H -6.998 -10.736 -1.650 1.00 . A A . 62 LEU HD23 1 1
4 5421 1 1 62 LEU HG H -7.635 -11.365 -4.520 1.00 . A A . 62 LEU HG 1 1
4 5422 1 1 62 LEU N N -8.266 -7.318 -2.534 1.00 . A A . 62 LEU N 1 1
4 5423 1 1 62 LEU O O -5.561 -7.548 -4.730 1.00 . A A . 62 LEU O 1 1
4 5424 1 1 63 GLU C C -6.122 -4.686 -5.580 1.00 . A A . 63 GLU C 1 1
4 5425 1 1 63 GLU CA C -7.041 -5.755 -6.166 1.00 . A A . 63 GLU CA 1 1
4 5426 1 1 63 GLU CB C -8.248 -5.157 -6.887 1.00 . A A . 63 GLU CB 1 1
4 5427 1 1 63 GLU CD C -7.119 -3.928 -8.774 1.00 . A A . 63 GLU CD 1 1
4 5428 1 1 63 GLU CG C -7.985 -3.830 -7.534 1.00 . A A . 63 GLU CG 1 1
4 5429 1 1 63 GLU H H -8.499 -6.552 -4.922 1.00 . A A . 63 GLU H 1 1
4 5430 1 1 63 GLU HA H -6.474 -6.373 -6.855 1.00 . A A . 63 GLU HA 1 1
4 5431 1 1 63 GLU HB2 H -8.575 -5.846 -7.651 1.00 . A A . 63 GLU HB2 1 1
4 5432 1 1 63 GLU HB3 H -9.041 -5.028 -6.171 1.00 . A A . 63 GLU HB3 1 1
4 5433 1 1 63 GLU HG2 H -8.929 -3.376 -7.801 1.00 . A A . 63 GLU HG2 1 1
4 5434 1 1 63 GLU HG3 H -7.486 -3.224 -6.797 1.00 . A A . 63 GLU HG3 1 1
4 5435 1 1 63 GLU N N -7.535 -6.593 -5.103 1.00 . A A . 63 GLU N 1 1
4 5436 1 1 63 GLU O O -5.131 -4.291 -6.202 1.00 . A A . 63 GLU O 1 1
4 5437 1 1 63 GLU OE1 O -6.006 -3.370 -8.777 1.00 . A A . 63 GLU OE1 1 1
4 5438 1 1 63 GLU OE2 O -7.552 -4.574 -9.755 1.00 . A A . 63 GLU OE2 1 1
4 5439 1 1 64 LEU C C -4.207 -4.166 -3.480 1.00 . A A . 64 LEU C 1 1
4 5440 1 1 64 LEU CA C -5.513 -3.417 -3.605 1.00 . A A . 64 LEU CA 1 1
4 5441 1 1 64 LEU CB C -6.051 -3.131 -2.199 1.00 . A A . 64 LEU CB 1 1
4 5442 1 1 64 LEU CD1 C -6.548 -1.519 -0.356 1.00 . A A . 64 LEU CD1 1 1
4 5443 1 1 64 LEU CD2 C -4.718 -1.046 -1.995 1.00 . A A . 64 LEU CD2 1 1
4 5444 1 1 64 LEU CG C -6.089 -1.662 -1.800 1.00 . A A . 64 LEU CG 1 1
4 5445 1 1 64 LEU H H -7.292 -4.502 -3.951 1.00 . A A . 64 LEU H 1 1
4 5446 1 1 64 LEU HA H -5.358 -2.500 -4.137 1.00 . A A . 64 LEU HA 1 1
4 5447 1 1 64 LEU HB2 H -7.054 -3.532 -2.120 1.00 . A A . 64 LEU HB2 1 1
4 5448 1 1 64 LEU HB3 H -5.416 -3.649 -1.492 1.00 . A A . 64 LEU HB3 1 1
4 5449 1 1 64 LEU HD11 H -5.769 -1.875 0.309 1.00 . A A . 64 LEU HD11 1 1
4 5450 1 1 64 LEU HD12 H -7.445 -2.106 -0.196 1.00 . A A . 64 LEU HD12 1 1
4 5451 1 1 64 LEU HD13 H -6.755 -0.480 -0.142 1.00 . A A . 64 LEU HD13 1 1
4 5452 1 1 64 LEU HD21 H -4.746 -0.001 -1.721 1.00 . A A . 64 LEU HD21 1 1
4 5453 1 1 64 LEU HD22 H -4.423 -1.144 -3.031 1.00 . A A . 64 LEU HD22 1 1
4 5454 1 1 64 LEU HD23 H -4.007 -1.565 -1.371 1.00 . A A . 64 LEU HD23 1 1
4 5455 1 1 64 LEU HG H -6.792 -1.139 -2.432 1.00 . A A . 64 LEU HG 1 1
4 5456 1 1 64 LEU N N -6.434 -4.248 -4.359 1.00 . A A . 64 LEU N 1 1
4 5457 1 1 64 LEU O O -3.131 -3.662 -3.795 1.00 . A A . 64 LEU O 1 1
4 5458 1 1 65 ARG C C -2.410 -6.496 -4.074 1.00 . A A . 65 ARG C 1 1
4 5459 1 1 65 ARG CA C -3.249 -6.316 -2.818 1.00 . A A . 65 ARG CA 1 1
4 5460 1 1 65 ARG CB C -3.782 -7.669 -2.307 1.00 . A A . 65 ARG CB 1 1
4 5461 1 1 65 ARG CD C -2.411 -9.514 -3.364 1.00 . A A . 65 ARG CD 1 1
4 5462 1 1 65 ARG CG C -2.712 -8.735 -2.089 1.00 . A A . 65 ARG CG 1 1
4 5463 1 1 65 ARG CZ C -0.688 -11.060 -4.214 1.00 . A A . 65 ARG CZ 1 1
4 5464 1 1 65 ARG H H -5.279 -5.742 -2.995 1.00 . A A . 65 ARG H 1 1
4 5465 1 1 65 ARG HA H -2.641 -5.872 -2.054 1.00 . A A . 65 ARG HA 1 1
4 5466 1 1 65 ARG HB2 H -4.284 -7.505 -1.364 1.00 . A A . 65 ARG HB2 1 1
4 5467 1 1 65 ARG HB3 H -4.502 -8.050 -3.022 1.00 . A A . 65 ARG HB3 1 1
4 5468 1 1 65 ARG HD2 H -3.261 -10.135 -3.602 1.00 . A A . 65 ARG HD2 1 1
4 5469 1 1 65 ARG HD3 H -2.244 -8.811 -4.168 1.00 . A A . 65 ARG HD3 1 1
4 5470 1 1 65 ARG HE H -0.810 -10.392 -2.328 1.00 . A A . 65 ARG HE 1 1
4 5471 1 1 65 ARG HG2 H -1.805 -8.256 -1.754 1.00 . A A . 65 ARG HG2 1 1
4 5472 1 1 65 ARG HG3 H -3.056 -9.425 -1.331 1.00 . A A . 65 ARG HG3 1 1
4 5473 1 1 65 ARG HH11 H -2.114 -10.584 -5.574 1.00 . A A . 65 ARG HH11 1 1
4 5474 1 1 65 ARG HH12 H -0.848 -11.609 -6.158 1.00 . A A . 65 ARG HH12 1 1
4 5475 1 1 65 ARG HH21 H 0.848 -11.755 -3.095 1.00 . A A . 65 ARG HH21 1 1
4 5476 1 1 65 ARG HH22 H 0.845 -12.276 -4.747 1.00 . A A . 65 ARG HH22 1 1
4 5477 1 1 65 ARG N N -4.362 -5.413 -3.084 1.00 . A A . 65 ARG N 1 1
4 5478 1 1 65 ARG NE N -1.234 -10.361 -3.222 1.00 . A A . 65 ARG NE 1 1
4 5479 1 1 65 ARG NH1 N -1.263 -11.085 -5.411 1.00 . A A . 65 ARG NH1 1 1
4 5480 1 1 65 ARG NH2 N 0.423 -11.754 -4.000 1.00 . A A . 65 ARG NH2 1 1
4 5481 1 1 65 ARG O O -1.183 -6.385 -4.045 1.00 . A A . 65 ARG O 1 1
4 5482 1 1 66 ASN C C -1.634 -5.757 -6.858 1.00 . A A . 66 ASN C 1 1
4 5483 1 1 66 ASN CA C -2.485 -6.955 -6.467 1.00 . A A . 66 ASN CA 1 1
4 5484 1 1 66 ASN CB C -3.566 -7.209 -7.518 1.00 . A A . 66 ASN CB 1 1
4 5485 1 1 66 ASN CG C -3.841 -8.679 -7.716 1.00 . A A . 66 ASN CG 1 1
4 5486 1 1 66 ASN H H -4.076 -6.887 -5.083 1.00 . A A . 66 ASN H 1 1
4 5487 1 1 66 ASN HA H -1.847 -7.824 -6.410 1.00 . A A . 66 ASN HA 1 1
4 5488 1 1 66 ASN HB2 H -4.482 -6.741 -7.195 1.00 . A A . 66 ASN HB2 1 1
4 5489 1 1 66 ASN HB3 H -3.268 -6.787 -8.457 1.00 . A A . 66 ASN HB3 1 1
4 5490 1 1 66 ASN HD21 H -5.352 -8.588 -6.440 1.00 . A A . 66 ASN HD21 1 1
4 5491 1 1 66 ASN HD22 H -5.052 -10.132 -7.150 1.00 . A A . 66 ASN HD22 1 1
4 5492 1 1 66 ASN N N -3.101 -6.775 -5.165 1.00 . A A . 66 ASN N 1 1
4 5493 1 1 66 ASN ND2 N -4.845 -9.184 -7.032 1.00 . A A . 66 ASN ND2 1 1
4 5494 1 1 66 ASN O O -0.547 -5.918 -7.410 1.00 . A A . 66 ASN O 1 1
4 5495 1 1 66 ASN OD1 O -3.164 -9.352 -8.491 1.00 . A A . 66 ASN OD1 1 1
4 5496 1 1 67 THR C C -0.181 -3.179 -5.915 1.00 . A A . 67 THR C 1 1
4 5497 1 1 67 THR CA C -1.356 -3.359 -6.872 1.00 . A A . 67 THR CA 1 1
4 5498 1 1 67 THR CB C -2.250 -2.110 -6.837 1.00 . A A . 67 THR CB 1 1
4 5499 1 1 67 THR CG2 C -1.446 -0.855 -7.156 1.00 . A A . 67 THR CG2 1 1
4 5500 1 1 67 THR H H -2.978 -4.474 -6.088 1.00 . A A . 67 THR H 1 1
4 5501 1 1 67 THR HA H -0.971 -3.472 -7.872 1.00 . A A . 67 THR HA 1 1
4 5502 1 1 67 THR HB H -2.660 -2.017 -5.849 1.00 . A A . 67 THR HB 1 1
4 5503 1 1 67 THR HG1 H -4.048 -2.751 -7.375 1.00 . A A . 67 THR HG1 1 1
4 5504 1 1 67 THR HG21 H -0.675 -0.719 -6.407 1.00 . A A . 67 THR HG21 1 1
4 5505 1 1 67 THR HG22 H -2.100 0.003 -7.157 1.00 . A A . 67 THR HG22 1 1
4 5506 1 1 67 THR HG23 H -0.986 -0.958 -8.127 1.00 . A A . 67 THR HG23 1 1
4 5507 1 1 67 THR N N -2.106 -4.557 -6.547 1.00 . A A . 67 THR N 1 1
4 5508 1 1 67 THR O O 0.958 -3.004 -6.343 1.00 . A A . 67 THR O 1 1
4 5509 1 1 67 THR OG1 O -3.322 -2.254 -7.780 1.00 . A A . 67 THR OG1 1 1
4 5510 1 1 68 LEU C C 1.731 -3.993 -3.832 1.00 . A A . 68 LEU C 1 1
4 5511 1 1 68 LEU CA C 0.553 -3.075 -3.592 1.00 . A A . 68 LEU CA 1 1
4 5512 1 1 68 LEU CB C -0.013 -3.425 -2.225 1.00 . A A . 68 LEU CB 1 1
4 5513 1 1 68 LEU CD1 C -1.938 -3.477 -0.693 1.00 . A A . 68 LEU CD1 1 1
4 5514 1 1 68 LEU CD2 C -1.027 -1.279 -1.462 1.00 . A A . 68 LEU CD2 1 1
4 5515 1 1 68 LEU CG C -1.297 -2.726 -1.840 1.00 . A A . 68 LEU CG 1 1
4 5516 1 1 68 LEU H H -1.398 -3.403 -4.350 1.00 . A A . 68 LEU H 1 1
4 5517 1 1 68 LEU HA H 0.883 -2.048 -3.604 1.00 . A A . 68 LEU HA 1 1
4 5518 1 1 68 LEU HB2 H -0.192 -4.489 -2.200 1.00 . A A . 68 LEU HB2 1 1
4 5519 1 1 68 LEU HB3 H 0.731 -3.192 -1.482 1.00 . A A . 68 LEU HB3 1 1
4 5520 1 1 68 LEU HD11 H -1.943 -4.532 -0.911 1.00 . A A . 68 LEU HD11 1 1
4 5521 1 1 68 LEU HD12 H -2.953 -3.134 -0.565 1.00 . A A . 68 LEU HD12 1 1
4 5522 1 1 68 LEU HD13 H -1.379 -3.297 0.213 1.00 . A A . 68 LEU HD13 1 1
4 5523 1 1 68 LEU HD21 H -1.961 -0.784 -1.243 1.00 . A A . 68 LEU HD21 1 1
4 5524 1 1 68 LEU HD22 H -0.538 -0.778 -2.285 1.00 . A A . 68 LEU HD22 1 1
4 5525 1 1 68 LEU HD23 H -0.390 -1.247 -0.591 1.00 . A A . 68 LEU HD23 1 1
4 5526 1 1 68 LEU HG H -1.980 -2.740 -2.677 1.00 . A A . 68 LEU HG 1 1
4 5527 1 1 68 LEU N N -0.466 -3.244 -4.623 1.00 . A A . 68 LEU N 1 1
4 5528 1 1 68 LEU O O 2.859 -3.542 -4.013 1.00 . A A . 68 LEU O 1 1
4 5529 1 1 69 THR C C 3.260 -6.121 -5.256 1.00 . A A . 69 THR C 1 1
4 5530 1 1 69 THR CA C 2.464 -6.308 -3.963 1.00 . A A . 69 THR CA 1 1
4 5531 1 1 69 THR CB C 1.809 -7.716 -3.908 1.00 . A A . 69 THR CB 1 1
4 5532 1 1 69 THR CG2 C 2.078 -8.532 -5.170 1.00 . A A . 69 THR CG2 1 1
4 5533 1 1 69 THR H H 0.510 -5.571 -3.711 1.00 . A A . 69 THR H 1 1
4 5534 1 1 69 THR HA H 3.137 -6.210 -3.120 1.00 . A A . 69 THR HA 1 1
4 5535 1 1 69 THR HB H 0.740 -7.583 -3.814 1.00 . A A . 69 THR HB 1 1
4 5536 1 1 69 THR HG1 H 3.177 -8.749 -2.934 1.00 . A A . 69 THR HG1 1 1
4 5537 1 1 69 THR HG21 H 1.562 -9.477 -5.104 1.00 . A A . 69 THR HG21 1 1
4 5538 1 1 69 THR HG22 H 3.140 -8.705 -5.266 1.00 . A A . 69 THR HG22 1 1
4 5539 1 1 69 THR HG23 H 1.723 -7.984 -6.034 1.00 . A A . 69 THR HG23 1 1
4 5540 1 1 69 THR N N 1.447 -5.286 -3.824 1.00 . A A . 69 THR N 1 1
4 5541 1 1 69 THR O O 4.446 -6.434 -5.318 1.00 . A A . 69 THR O 1 1
4 5542 1 1 69 THR OG1 O 2.278 -8.431 -2.760 1.00 . A A . 69 THR OG1 1 1
4 5543 1 1 70 HIS C C 4.213 -4.169 -7.467 1.00 . A A . 70 HIS C 1 1
4 5544 1 1 70 HIS CA C 3.248 -5.345 -7.551 1.00 . A A . 70 HIS CA 1 1
4 5545 1 1 70 HIS CB C 2.187 -5.084 -8.629 1.00 . A A . 70 HIS CB 1 1
4 5546 1 1 70 HIS CD2 C 3.264 -3.789 -10.602 1.00 . A A . 70 HIS CD2 1 1
4 5547 1 1 70 HIS CE1 C 3.308 -5.414 -12.070 1.00 . A A . 70 HIS CE1 1 1
4 5548 1 1 70 HIS CG C 2.740 -4.887 -10.009 1.00 . A A . 70 HIS CG 1 1
4 5549 1 1 70 HIS H H 1.664 -5.334 -6.160 1.00 . A A . 70 HIS H 1 1
4 5550 1 1 70 HIS HA H 3.806 -6.231 -7.805 1.00 . A A . 70 HIS HA 1 1
4 5551 1 1 70 HIS HB2 H 1.503 -5.916 -8.663 1.00 . A A . 70 HIS HB2 1 1
4 5552 1 1 70 HIS HB3 H 1.638 -4.195 -8.362 1.00 . A A . 70 HIS HB3 1 1
4 5553 1 1 70 HIS HD1 H 2.474 -6.810 -10.827 1.00 . A A . 70 HIS HD1 1 1
4 5554 1 1 70 HIS HD2 H 3.392 -2.818 -10.146 1.00 . A A . 70 HIS HD2 1 1
4 5555 1 1 70 HIS HE1 H 3.466 -5.973 -12.980 1.00 . A A . 70 HIS HE1 1 1
4 5556 1 1 70 HIS HE2 H 3.840 -3.511 -12.600 1.00 . A A . 70 HIS HE2 1 1
4 5557 1 1 70 HIS N N 2.606 -5.578 -6.272 1.00 . A A . 70 HIS N 1 1
4 5558 1 1 70 HIS ND1 N 2.781 -5.886 -10.955 1.00 . A A . 70 HIS ND1 1 1
4 5559 1 1 70 HIS NE2 N 3.609 -4.143 -11.883 1.00 . A A . 70 HIS NE2 1 1
4 5560 1 1 70 HIS O O 5.284 -4.203 -8.056 1.00 . A A . 70 HIS O 1 1
4 5561 1 1 71 ASN C C 5.719 -2.055 -5.580 1.00 . A A . 71 ASN C 1 1
4 5562 1 1 71 ASN CA C 4.629 -1.922 -6.628 1.00 . A A . 71 ASN CA 1 1
4 5563 1 1 71 ASN CB C 3.758 -0.719 -6.310 1.00 . A A . 71 ASN CB 1 1
4 5564 1 1 71 ASN CG C 2.943 -0.282 -7.505 1.00 . A A . 71 ASN CG 1 1
4 5565 1 1 71 ASN H H 2.942 -3.163 -6.301 1.00 . A A . 71 ASN H 1 1
4 5566 1 1 71 ASN HA H 5.090 -1.746 -7.578 1.00 . A A . 71 ASN HA 1 1
4 5567 1 1 71 ASN HB2 H 3.081 -0.974 -5.508 1.00 . A A . 71 ASN HB2 1 1
4 5568 1 1 71 ASN HB3 H 4.386 0.104 -6.001 1.00 . A A . 71 ASN HB3 1 1
4 5569 1 1 71 ASN HD21 H 1.471 -1.476 -6.946 1.00 . A A . 71 ASN HD21 1 1
4 5570 1 1 71 ASN HD22 H 1.182 -0.539 -8.366 1.00 . A A . 71 ASN HD22 1 1
4 5571 1 1 71 ASN N N 3.816 -3.131 -6.745 1.00 . A A . 71 ASN N 1 1
4 5572 1 1 71 ASN ND2 N 1.750 -0.823 -7.624 1.00 . A A . 71 ASN ND2 1 1
4 5573 1 1 71 ASN O O 6.703 -1.316 -5.603 1.00 . A A . 71 ASN O 1 1
4 5574 1 1 71 ASN OD1 O 3.390 0.527 -8.319 1.00 . A A . 71 ASN OD1 1 1
4 5575 1 1 72 THR C C 7.244 -4.431 -3.661 1.00 . A A . 72 THR C 1 1
4 5576 1 1 72 THR CA C 6.472 -3.141 -3.562 1.00 . A A . 72 THR CA 1 1
4 5577 1 1 72 THR CB C 5.719 -3.085 -2.236 1.00 . A A . 72 THR CB 1 1
4 5578 1 1 72 THR CG2 C 5.032 -1.735 -2.092 1.00 . A A . 72 THR CG2 1 1
4 5579 1 1 72 THR H H 4.784 -3.596 -4.720 1.00 . A A . 72 THR H 1 1
4 5580 1 1 72 THR HA H 7.173 -2.323 -3.592 1.00 . A A . 72 THR HA 1 1
4 5581 1 1 72 THR HB H 6.418 -3.221 -1.424 1.00 . A A . 72 THR HB 1 1
4 5582 1 1 72 THR HG1 H 3.961 -3.854 -2.704 1.00 . A A . 72 THR HG1 1 1
4 5583 1 1 72 THR HG21 H 5.616 -0.974 -2.593 1.00 . A A . 72 THR HG21 1 1
4 5584 1 1 72 THR HG22 H 4.944 -1.486 -1.046 1.00 . A A . 72 THR HG22 1 1
4 5585 1 1 72 THR HG23 H 4.049 -1.787 -2.538 1.00 . A A . 72 THR HG23 1 1
4 5586 1 1 72 THR N N 5.550 -2.993 -4.663 1.00 . A A . 72 THR N 1 1
4 5587 1 1 72 THR O O 8.176 -4.657 -2.899 1.00 . A A . 72 THR O 1 1
4 5588 1 1 72 THR OG1 O 4.737 -4.130 -2.200 1.00 . A A . 72 THR OG1 1 1
4 5589 1 1 73 GLY C C 7.435 -7.576 -3.907 1.00 . A A . 73 GLY C 1 1
4 5590 1 1 73 GLY CA C 7.634 -6.452 -4.886 1.00 . A A . 73 GLY CA 1 1
4 5591 1 1 73 GLY H H 5.956 -5.169 -5.008 1.00 . A A . 73 GLY H 1 1
4 5592 1 1 73 GLY HA2 H 7.398 -6.797 -5.878 1.00 . A A . 73 GLY HA2 1 1
4 5593 1 1 73 GLY HA3 H 8.663 -6.152 -4.854 1.00 . A A . 73 GLY HA3 1 1
4 5594 1 1 73 GLY N N 6.830 -5.296 -4.573 1.00 . A A . 73 GLY N 1 1
4 5595 1 1 73 GLY O O 8.101 -8.608 -3.984 1.00 . A A . 73 GLY O 1 1
4 5596 1 1 74 LEU C C 5.380 -9.419 -2.311 1.00 . A A . 74 LEU C 1 1
4 5597 1 1 74 LEU CA C 6.307 -8.294 -1.908 1.00 . A A . 74 LEU CA 1 1
4 5598 1 1 74 LEU CB C 5.748 -7.540 -0.710 1.00 . A A . 74 LEU CB 1 1
4 5599 1 1 74 LEU CD1 C 7.808 -7.409 0.639 1.00 . A A . 74 LEU CD1 1 1
4 5600 1 1 74 LEU CD2 C 5.573 -7.401 1.773 1.00 . A A . 74 LEU CD2 1 1
4 5601 1 1 74 LEU CG C 6.384 -7.932 0.608 1.00 . A A . 74 LEU CG 1 1
4 5602 1 1 74 LEU H H 5.968 -6.566 -3.039 1.00 . A A . 74 LEU H 1 1
4 5603 1 1 74 LEU HA H 7.259 -8.728 -1.639 1.00 . A A . 74 LEU HA 1 1
4 5604 1 1 74 LEU HB2 H 5.918 -6.483 -0.869 1.00 . A A . 74 LEU HB2 1 1
4 5605 1 1 74 LEU HB3 H 4.689 -7.711 -0.649 1.00 . A A . 74 LEU HB3 1 1
4 5606 1 1 74 LEU HD11 H 8.268 -7.573 -0.330 1.00 . A A . 74 LEU HD11 1 1
4 5607 1 1 74 LEU HD12 H 8.368 -7.929 1.401 1.00 . A A . 74 LEU HD12 1 1
4 5608 1 1 74 LEU HD13 H 7.798 -6.351 0.855 1.00 . A A . 74 LEU HD13 1 1
4 5609 1 1 74 LEU HD21 H 4.544 -7.712 1.669 1.00 . A A . 74 LEU HD21 1 1
4 5610 1 1 74 LEU HD22 H 5.624 -6.323 1.788 1.00 . A A . 74 LEU HD22 1 1
4 5611 1 1 74 LEU HD23 H 5.973 -7.793 2.695 1.00 . A A . 74 LEU HD23 1 1
4 5612 1 1 74 LEU HG H 6.417 -9.008 0.678 1.00 . A A . 74 LEU HG 1 1
4 5613 1 1 74 LEU N N 6.519 -7.370 -2.990 1.00 . A A . 74 LEU N 1 1
4 5614 1 1 74 LEU O O 4.670 -9.339 -3.312 1.00 . A A . 74 LEU O 1 1
4 5615 1 1 75 ASP C C 3.630 -11.858 -0.618 1.00 . A A . 75 ASP C 1 1
4 5616 1 1 75 ASP CA C 4.599 -11.646 -1.771 1.00 . A A . 75 ASP CA 1 1
4 5617 1 1 75 ASP CB C 5.511 -12.847 -1.944 1.00 . A A . 75 ASP CB 1 1
4 5618 1 1 75 ASP CG C 4.759 -14.137 -2.226 1.00 . A A . 75 ASP CG 1 1
4 5619 1 1 75 ASP H H 6.000 -10.459 -0.734 1.00 . A A . 75 ASP H 1 1
4 5620 1 1 75 ASP HA H 4.042 -11.486 -2.679 1.00 . A A . 75 ASP HA 1 1
4 5621 1 1 75 ASP HB2 H 6.193 -12.656 -2.761 1.00 . A A . 75 ASP HB2 1 1
4 5622 1 1 75 ASP HB3 H 6.073 -12.964 -1.039 1.00 . A A . 75 ASP HB3 1 1
4 5623 1 1 75 ASP N N 5.406 -10.469 -1.520 1.00 . A A . 75 ASP N 1 1
4 5624 1 1 75 ASP O O 3.742 -12.803 0.162 1.00 . A A . 75 ASP O 1 1
4 5625 1 1 75 ASP OD1 O 4.948 -15.120 -1.480 1.00 . A A . 75 ASP OD1 1 1
4 5626 1 1 75 ASP OD2 O 3.967 -14.172 -3.192 1.00 . A A . 75 ASP OD2 1 1
4 5627 1 1 76 LEU C C 0.337 -11.323 0.022 1.00 . A A . 76 LEU C 1 1
4 5628 1 1 76 LEU CA C 1.717 -10.968 0.572 1.00 . A A . 76 LEU CA 1 1
4 5629 1 1 76 LEU CB C 1.684 -9.598 1.265 1.00 . A A . 76 LEU CB 1 1
4 5630 1 1 76 LEU CD1 C 0.067 -10.180 3.111 1.00 . A A . 76 LEU CD1 1 1
4 5631 1 1 76 LEU CD2 C 2.526 -10.415 3.485 1.00 . A A . 76 LEU CD2 1 1
4 5632 1 1 76 LEU CG C 1.439 -9.618 2.780 1.00 . A A . 76 LEU CG 1 1
4 5633 1 1 76 LEU H H 2.651 -10.228 -1.170 1.00 . A A . 76 LEU H 1 1
4 5634 1 1 76 LEU HA H 2.021 -11.719 1.283 1.00 . A A . 76 LEU HA 1 1
4 5635 1 1 76 LEU HB2 H 2.629 -9.109 1.084 1.00 . A A . 76 LEU HB2 1 1
4 5636 1 1 76 LEU HB3 H 0.904 -9.009 0.807 1.00 . A A . 76 LEU HB3 1 1
4 5637 1 1 76 LEU HD11 H -0.079 -10.168 4.182 1.00 . A A . 76 LEU HD11 1 1
4 5638 1 1 76 LEU HD12 H -0.003 -11.194 2.750 1.00 . A A . 76 LEU HD12 1 1
4 5639 1 1 76 LEU HD13 H -0.693 -9.577 2.639 1.00 . A A . 76 LEU HD13 1 1
4 5640 1 1 76 LEU HD21 H 3.493 -10.004 3.237 1.00 . A A . 76 LEU HD21 1 1
4 5641 1 1 76 LEU HD22 H 2.481 -11.447 3.170 1.00 . A A . 76 LEU HD22 1 1
4 5642 1 1 76 LEU HD23 H 2.376 -10.360 4.553 1.00 . A A . 76 LEU HD23 1 1
4 5643 1 1 76 LEU HG H 1.477 -8.605 3.153 1.00 . A A . 76 LEU HG 1 1
4 5644 1 1 76 LEU N N 2.690 -10.943 -0.506 1.00 . A A . 76 LEU N 1 1
4 5645 1 1 76 LEU O O -0.213 -10.586 -0.793 1.00 . A A . 76 LEU O 1 1
4 5646 1 1 77 PRO C C -2.681 -12.019 0.599 1.00 . A A . 77 PRO C 1 1
4 5647 1 1 77 PRO CA C -1.564 -12.926 0.035 1.00 . A A . 77 PRO CA 1 1
4 5648 1 1 77 PRO CB C -1.650 -14.348 0.627 1.00 . A A . 77 PRO CB 1 1
4 5649 1 1 77 PRO CD C 0.436 -13.450 1.326 1.00 . A A . 77 PRO CD 1 1
4 5650 1 1 77 PRO CG C -0.252 -14.728 0.970 1.00 . A A . 77 PRO CG 1 1
4 5651 1 1 77 PRO HA H -1.656 -12.974 -1.039 1.00 . A A . 77 PRO HA 1 1
4 5652 1 1 77 PRO HB2 H -2.280 -14.337 1.503 1.00 . A A . 77 PRO HB2 1 1
4 5653 1 1 77 PRO HB3 H -2.066 -15.021 -0.109 1.00 . A A . 77 PRO HB3 1 1
4 5654 1 1 77 PRO HD2 H 0.269 -13.206 2.364 1.00 . A A . 77 PRO HD2 1 1
4 5655 1 1 77 PRO HD3 H 1.492 -13.521 1.114 1.00 . A A . 77 PRO HD3 1 1
4 5656 1 1 77 PRO HG2 H -0.251 -15.403 1.813 1.00 . A A . 77 PRO HG2 1 1
4 5657 1 1 77 PRO HG3 H 0.225 -15.187 0.117 1.00 . A A . 77 PRO HG3 1 1
4 5658 1 1 77 PRO N N -0.216 -12.475 0.439 1.00 . A A . 77 PRO N 1 1
4 5659 1 1 77 PRO O O -2.386 -10.980 1.190 1.00 . A A . 77 PRO O 1 1
4 5660 1 1 78 PRO C C -5.059 -11.402 2.471 1.00 . A A . 78 PRO C 1 1
4 5661 1 1 78 PRO CA C -5.127 -11.617 0.954 1.00 . A A . 78 PRO CA 1 1
4 5662 1 1 78 PRO CB C -6.342 -12.492 0.612 1.00 . A A . 78 PRO CB 1 1
4 5663 1 1 78 PRO CD C -4.450 -13.497 -0.424 1.00 . A A . 78 PRO CD 1 1
4 5664 1 1 78 PRO CG C -5.787 -13.803 0.173 1.00 . A A . 78 PRO CG 1 1
4 5665 1 1 78 PRO HA H -5.233 -10.656 0.472 1.00 . A A . 78 PRO HA 1 1
4 5666 1 1 78 PRO HB2 H -6.964 -12.602 1.488 1.00 . A A . 78 PRO HB2 1 1
4 5667 1 1 78 PRO HB3 H -6.911 -12.023 -0.179 1.00 . A A . 78 PRO HB3 1 1
4 5668 1 1 78 PRO HD2 H -3.794 -14.347 -0.335 1.00 . A A . 78 PRO HD2 1 1
4 5669 1 1 78 PRO HD3 H -4.554 -13.203 -1.458 1.00 . A A . 78 PRO HD3 1 1
4 5670 1 1 78 PRO HG2 H -5.677 -14.459 1.024 1.00 . A A . 78 PRO HG2 1 1
4 5671 1 1 78 PRO HG3 H -6.435 -14.248 -0.566 1.00 . A A . 78 PRO HG3 1 1
4 5672 1 1 78 PRO N N -3.980 -12.372 0.398 1.00 . A A . 78 PRO N 1 1
4 5673 1 1 78 PRO O O -4.048 -11.696 3.113 1.00 . A A . 78 PRO O 1 1
4 5674 1 1 79 THR C C -5.187 -9.493 4.868 1.00 . A A . 79 THR C 1 1
4 5675 1 1 79 THR CA C -6.249 -10.511 4.454 1.00 . A A . 79 THR CA 1 1
4 5676 1 1 79 THR CB C -6.253 -11.723 5.424 1.00 . A A . 79 THR CB 1 1
4 5677 1 1 79 THR CG2 C -7.507 -12.556 5.228 1.00 . A A . 79 THR CG2 1 1
4 5678 1 1 79 THR H H -6.965 -10.734 2.506 1.00 . A A . 79 THR H 1 1
4 5679 1 1 79 THR HA H -7.207 -10.022 4.565 1.00 . A A . 79 THR HA 1 1
4 5680 1 1 79 THR HB H -6.257 -11.343 6.434 1.00 . A A . 79 THR HB 1 1
4 5681 1 1 79 THR HG1 H -4.596 -12.251 4.480 1.00 . A A . 79 THR HG1 1 1
4 5682 1 1 79 THR HG21 H -7.486 -13.401 5.900 1.00 . A A . 79 THR HG21 1 1
4 5683 1 1 79 THR HG22 H -7.550 -12.907 4.208 1.00 . A A . 79 THR HG22 1 1
4 5684 1 1 79 THR HG23 H -8.377 -11.951 5.438 1.00 . A A . 79 THR HG23 1 1
4 5685 1 1 79 THR N N -6.155 -10.884 3.040 1.00 . A A . 79 THR N 1 1
4 5686 1 1 79 THR O O -4.919 -9.306 6.053 1.00 . A A . 79 THR O 1 1
4 5687 1 1 79 THR OG1 O -5.101 -12.557 5.248 1.00 . A A . 79 THR OG1 1 1
4 5688 1 1 80 LEU C C -4.423 -6.494 4.588 1.00 . A A . 80 LEU C 1 1
4 5689 1 1 80 LEU CA C -3.666 -7.741 4.153 1.00 . A A . 80 LEU CA 1 1
4 5690 1 1 80 LEU CB C -2.820 -7.451 2.911 1.00 . A A . 80 LEU CB 1 1
4 5691 1 1 80 LEU CD1 C -0.815 -6.742 4.242 1.00 . A A . 80 LEU CD1 1 1
4 5692 1 1 80 LEU CD2 C -0.948 -6.206 1.805 1.00 . A A . 80 LEU CD2 1 1
4 5693 1 1 80 LEU CG C -1.741 -6.381 3.092 1.00 . A A . 80 LEU CG 1 1
4 5694 1 1 80 LEU H H -4.764 -9.090 2.956 1.00 . A A . 80 LEU H 1 1
4 5695 1 1 80 LEU HA H -3.017 -8.049 4.960 1.00 . A A . 80 LEU HA 1 1
4 5696 1 1 80 LEU HB2 H -2.341 -8.369 2.607 1.00 . A A . 80 LEU HB2 1 1
4 5697 1 1 80 LEU HB3 H -3.480 -7.131 2.119 1.00 . A A . 80 LEU HB3 1 1
4 5698 1 1 80 LEU HD11 H -1.381 -6.776 5.163 1.00 . A A . 80 LEU HD11 1 1
4 5699 1 1 80 LEU HD12 H -0.037 -5.999 4.326 1.00 . A A . 80 LEU HD12 1 1
4 5700 1 1 80 LEU HD13 H -0.372 -7.709 4.058 1.00 . A A . 80 LEU HD13 1 1
4 5701 1 1 80 LEU HD21 H -0.471 -7.139 1.546 1.00 . A A . 80 LEU HD21 1 1
4 5702 1 1 80 LEU HD22 H -0.196 -5.444 1.948 1.00 . A A . 80 LEU HD22 1 1
4 5703 1 1 80 LEU HD23 H -1.615 -5.909 1.010 1.00 . A A . 80 LEU HD23 1 1
4 5704 1 1 80 LEU HG H -2.213 -5.439 3.327 1.00 . A A . 80 LEU HG 1 1
4 5705 1 1 80 LEU N N -4.598 -8.824 3.885 1.00 . A A . 80 LEU N 1 1
4 5706 1 1 80 LEU O O -3.975 -5.766 5.468 1.00 . A A . 80 LEU O 1 1
4 5707 1 1 81 ILE C C -7.043 -5.395 5.726 1.00 . A A . 81 ILE C 1 1
4 5708 1 1 81 ILE CA C -6.437 -5.140 4.354 1.00 . A A . 81 ILE CA 1 1
4 5709 1 1 81 ILE CB C -7.574 -4.914 3.328 1.00 . A A . 81 ILE CB 1 1
4 5710 1 1 81 ILE CD1 C -5.828 -3.837 1.878 1.00 . A A . 81 ILE CD1 1 1
4 5711 1 1 81 ILE CG1 C -7.012 -4.755 1.932 1.00 . A A . 81 ILE CG1 1 1
4 5712 1 1 81 ILE CG2 C -8.377 -3.677 3.652 1.00 . A A . 81 ILE CG2 1 1
4 5713 1 1 81 ILE H H -5.847 -6.861 3.238 1.00 . A A . 81 ILE H 1 1
4 5714 1 1 81 ILE HA H -5.827 -4.248 4.398 1.00 . A A . 81 ILE HA 1 1
4 5715 1 1 81 ILE HB H -8.232 -5.763 3.352 1.00 . A A . 81 ILE HB 1 1
4 5716 1 1 81 ILE HD11 H -5.062 -4.202 2.547 1.00 . A A . 81 ILE HD11 1 1
4 5717 1 1 81 ILE HD12 H -6.130 -2.846 2.183 1.00 . A A . 81 ILE HD12 1 1
4 5718 1 1 81 ILE HD13 H -5.445 -3.809 0.871 1.00 . A A . 81 ILE HD13 1 1
4 5719 1 1 81 ILE HG12 H -6.713 -5.706 1.548 1.00 . A A . 81 ILE HG12 1 1
4 5720 1 1 81 ILE HG13 H -7.781 -4.339 1.301 1.00 . A A . 81 ILE HG13 1 1
4 5721 1 1 81 ILE HG21 H -8.422 -3.538 4.719 1.00 . A A . 81 ILE HG21 1 1
4 5722 1 1 81 ILE HG22 H -9.378 -3.793 3.257 1.00 . A A . 81 ILE HG22 1 1
4 5723 1 1 81 ILE HG23 H -7.907 -2.817 3.184 1.00 . A A . 81 ILE HG23 1 1
4 5724 1 1 81 ILE N N -5.578 -6.265 3.974 1.00 . A A . 81 ILE N 1 1
4 5725 1 1 81 ILE O O -7.307 -4.479 6.500 1.00 . A A . 81 ILE O 1 1
4 5726 1 1 82 PHE C C -6.754 -6.935 8.385 1.00 . A A . 82 PHE C 1 1
4 5727 1 1 82 PHE CA C -7.799 -7.091 7.280 1.00 . A A . 82 PHE CA 1 1
4 5728 1 1 82 PHE CB C -8.269 -8.540 7.160 1.00 . A A . 82 PHE CB 1 1
4 5729 1 1 82 PHE CD1 C -10.650 -9.106 6.604 1.00 . A A . 82 PHE CD1 1 1
4 5730 1 1 82 PHE CD2 C -9.199 -8.499 4.810 1.00 . A A . 82 PHE CD2 1 1
4 5731 1 1 82 PHE CE1 C -11.690 -9.263 5.709 1.00 . A A . 82 PHE CE1 1 1
4 5732 1 1 82 PHE CE2 C -10.235 -8.657 3.914 1.00 . A A . 82 PHE CE2 1 1
4 5733 1 1 82 PHE CG C -9.394 -8.721 6.170 1.00 . A A . 82 PHE CG 1 1
4 5734 1 1 82 PHE CZ C -11.481 -9.041 4.361 1.00 . A A . 82 PHE CZ 1 1
4 5735 1 1 82 PHE H H -7.114 -7.331 5.314 1.00 . A A . 82 PHE H 1 1
4 5736 1 1 82 PHE HA H -8.647 -6.465 7.513 1.00 . A A . 82 PHE HA 1 1
4 5737 1 1 82 PHE HB2 H -7.442 -9.157 6.842 1.00 . A A . 82 PHE HB2 1 1
4 5738 1 1 82 PHE HB3 H -8.616 -8.878 8.119 1.00 . A A . 82 PHE HB3 1 1
4 5739 1 1 82 PHE HD1 H -10.815 -9.282 7.656 1.00 . A A . 82 PHE HD1 1 1
4 5740 1 1 82 PHE HD2 H -8.224 -8.195 4.452 1.00 . A A . 82 PHE HD2 1 1
4 5741 1 1 82 PHE HE1 H -12.664 -9.564 6.063 1.00 . A A . 82 PHE HE1 1 1
4 5742 1 1 82 PHE HE2 H -10.070 -8.483 2.861 1.00 . A A . 82 PHE HE2 1 1
4 5743 1 1 82 PHE HZ H -12.292 -9.163 3.659 1.00 . A A . 82 PHE HZ 1 1
4 5744 1 1 82 PHE N N -7.267 -6.662 6.007 1.00 . A A . 82 PHE N 1 1
4 5745 1 1 82 PHE O O -7.085 -6.616 9.527 1.00 . A A . 82 PHE O 1 1
4 5746 1 1 83 ASP C C -3.993 -5.511 9.079 1.00 . A A . 83 ASP C 1 1
4 5747 1 1 83 ASP CA C -4.397 -6.981 8.989 1.00 . A A . 83 ASP CA 1 1
4 5748 1 1 83 ASP CB C -3.193 -7.834 8.575 1.00 . A A . 83 ASP CB 1 1
4 5749 1 1 83 ASP CG C -2.141 -7.937 9.664 1.00 . A A . 83 ASP CG 1 1
4 5750 1 1 83 ASP H H -5.288 -7.427 7.119 1.00 . A A . 83 ASP H 1 1
4 5751 1 1 83 ASP HA H -4.747 -7.306 9.957 1.00 . A A . 83 ASP HA 1 1
4 5752 1 1 83 ASP HB2 H -3.531 -8.829 8.335 1.00 . A A . 83 ASP HB2 1 1
4 5753 1 1 83 ASP HB3 H -2.736 -7.396 7.699 1.00 . A A . 83 ASP HB3 1 1
4 5754 1 1 83 ASP N N -5.490 -7.145 8.035 1.00 . A A . 83 ASP N 1 1
4 5755 1 1 83 ASP O O -3.550 -5.033 10.121 1.00 . A A . 83 ASP O 1 1
4 5756 1 1 83 ASP OD1 O -2.372 -8.661 10.653 1.00 . A A . 83 ASP OD1 1 1
4 5757 1 1 83 ASP OD2 O -1.065 -7.319 9.526 1.00 . A A . 83 ASP OD2 1 1
4 5758 1 1 84 HIS C C -4.966 -2.626 7.231 1.00 . A A . 84 HIS C 1 1
4 5759 1 1 84 HIS CA C -3.823 -3.385 7.890 1.00 . A A . 84 HIS CA 1 1
4 5760 1 1 84 HIS CB C -2.538 -3.191 7.090 1.00 . A A . 84 HIS CB 1 1
4 5761 1 1 84 HIS CD2 C -0.754 -4.931 7.773 1.00 . A A . 84 HIS CD2 1 1
4 5762 1 1 84 HIS CE1 C 0.452 -3.670 9.093 1.00 . A A . 84 HIS CE1 1 1
4 5763 1 1 84 HIS CG C -1.317 -3.704 7.786 1.00 . A A . 84 HIS CG 1 1
4 5764 1 1 84 HIS H H -4.514 -5.247 7.169 1.00 . A A . 84 HIS H 1 1
4 5765 1 1 84 HIS HA H -3.680 -3.012 8.894 1.00 . A A . 84 HIS HA 1 1
4 5766 1 1 84 HIS HB2 H -2.630 -3.723 6.159 1.00 . A A . 84 HIS HB2 1 1
4 5767 1 1 84 HIS HB3 H -2.400 -2.143 6.880 1.00 . A A . 84 HIS HB3 1 1
4 5768 1 1 84 HIS HD1 H -0.688 -1.993 8.851 1.00 . A A . 84 HIS HD1 1 1
4 5769 1 1 84 HIS HD2 H -1.111 -5.794 7.224 1.00 . A A . 84 HIS HD2 1 1
4 5770 1 1 84 HIS HE1 H 1.219 -3.333 9.775 1.00 . A A . 84 HIS HE1 1 1
4 5771 1 1 84 HIS HE2 H 0.805 -5.679 8.958 1.00 . A A . 84 HIS HE2 1 1
4 5772 1 1 84 HIS N N -4.154 -4.803 7.970 1.00 . A A . 84 HIS N 1 1
4 5773 1 1 84 HIS ND1 N -0.537 -2.938 8.622 1.00 . A A . 84 HIS ND1 1 1
4 5774 1 1 84 HIS NE2 N 0.345 -4.887 8.595 1.00 . A A . 84 HIS NE2 1 1
4 5775 1 1 84 HIS O O -5.025 -2.520 6.008 1.00 . A A . 84 HIS O 1 1
4 5776 1 1 85 PRO C C -7.121 -0.098 7.082 1.00 . A A . 85 PRO C 1 1
4 5777 1 1 85 PRO CA C -7.151 -1.557 7.533 1.00 . A A . 85 PRO CA 1 1
4 5778 1 1 85 PRO CB C -8.057 -1.710 8.748 1.00 . A A . 85 PRO CB 1 1
4 5779 1 1 85 PRO CD C -5.790 -1.954 9.499 1.00 . A A . 85 PRO CD 1 1
4 5780 1 1 85 PRO CG C -7.155 -1.457 9.908 1.00 . A A . 85 PRO CG 1 1
4 5781 1 1 85 PRO HA H -7.530 -2.165 6.726 1.00 . A A . 85 PRO HA 1 1
4 5782 1 1 85 PRO HB2 H -8.858 -0.987 8.699 1.00 . A A . 85 PRO HB2 1 1
4 5783 1 1 85 PRO HB3 H -8.464 -2.709 8.776 1.00 . A A . 85 PRO HB3 1 1
4 5784 1 1 85 PRO HD2 H -5.031 -1.236 9.772 1.00 . A A . 85 PRO HD2 1 1
4 5785 1 1 85 PRO HD3 H -5.585 -2.912 9.955 1.00 . A A . 85 PRO HD3 1 1
4 5786 1 1 85 PRO HG2 H -7.120 -0.398 10.118 1.00 . A A . 85 PRO HG2 1 1
4 5787 1 1 85 PRO HG3 H -7.509 -1.999 10.772 1.00 . A A . 85 PRO HG3 1 1
4 5788 1 1 85 PRO N N -5.887 -2.081 8.033 1.00 . A A . 85 PRO N 1 1
4 5789 1 1 85 PRO O O -8.166 0.450 6.746 1.00 . A A . 85 PRO O 1 1
4 5790 1 1 86 THR C C -4.770 2.077 5.571 1.00 . A A . 86 THR C 1 1
4 5791 1 1 86 THR CA C -5.900 1.921 6.585 1.00 . A A . 86 THR CA 1 1
4 5792 1 1 86 THR CB C -5.689 2.925 7.739 1.00 . A A . 86 THR CB 1 1
4 5793 1 1 86 THR CG2 C -6.779 2.806 8.794 1.00 . A A . 86 THR CG2 1 1
4 5794 1 1 86 THR H H -5.135 0.111 7.348 1.00 . A A . 86 THR H 1 1
4 5795 1 1 86 THR HA H -6.834 2.146 6.103 1.00 . A A . 86 THR HA 1 1
4 5796 1 1 86 THR HB H -5.718 3.921 7.326 1.00 . A A . 86 THR HB 1 1
4 5797 1 1 86 THR HG1 H -4.510 2.722 9.311 1.00 . A A . 86 THR HG1 1 1
4 5798 1 1 86 THR HG21 H -6.565 3.480 9.610 1.00 . A A . 86 THR HG21 1 1
4 5799 1 1 86 THR HG22 H -6.814 1.792 9.165 1.00 . A A . 86 THR HG22 1 1
4 5800 1 1 86 THR HG23 H -7.732 3.063 8.358 1.00 . A A . 86 THR HG23 1 1
4 5801 1 1 86 THR N N -5.963 0.548 7.062 1.00 . A A . 86 THR N 1 1
4 5802 1 1 86 THR O O -3.831 1.281 5.586 1.00 . A A . 86 THR O 1 1
4 5803 1 1 86 THR OG1 O -4.412 2.707 8.350 1.00 . A A . 86 THR OG1 1 1
4 5804 1 1 87 PRO C C -2.433 3.589 4.467 1.00 . A A . 87 PRO C 1 1
4 5805 1 1 87 PRO CA C -3.737 3.336 3.723 1.00 . A A . 87 PRO CA 1 1
4 5806 1 1 87 PRO CB C -4.191 4.571 2.946 1.00 . A A . 87 PRO CB 1 1
4 5807 1 1 87 PRO CD C -5.988 3.958 4.418 1.00 . A A . 87 PRO CD 1 1
4 5808 1 1 87 PRO CG C -5.675 4.580 3.082 1.00 . A A . 87 PRO CG 1 1
4 5809 1 1 87 PRO HA H -3.597 2.518 3.042 1.00 . A A . 87 PRO HA 1 1
4 5810 1 1 87 PRO HB2 H -3.741 5.453 3.368 1.00 . A A . 87 PRO HB2 1 1
4 5811 1 1 87 PRO HB3 H -3.893 4.473 1.911 1.00 . A A . 87 PRO HB3 1 1
4 5812 1 1 87 PRO HD2 H -6.049 4.718 5.184 1.00 . A A . 87 PRO HD2 1 1
4 5813 1 1 87 PRO HD3 H -6.908 3.398 4.363 1.00 . A A . 87 PRO HD3 1 1
4 5814 1 1 87 PRO HG2 H -6.040 5.597 3.050 1.00 . A A . 87 PRO HG2 1 1
4 5815 1 1 87 PRO HG3 H -6.119 3.999 2.287 1.00 . A A . 87 PRO HG3 1 1
4 5816 1 1 87 PRO N N -4.840 3.066 4.653 1.00 . A A . 87 PRO N 1 1
4 5817 1 1 87 PRO O O -1.354 3.246 3.985 1.00 . A A . 87 PRO O 1 1
4 5818 1 1 88 HIS C C -0.914 2.932 6.958 1.00 . A A . 88 HIS C 1 1
4 5819 1 1 88 HIS CA C -1.419 4.314 6.561 1.00 . A A . 88 HIS CA 1 1
4 5820 1 1 88 HIS CB C -1.850 5.108 7.800 1.00 . A A . 88 HIS CB 1 1
4 5821 1 1 88 HIS CD2 C -0.621 4.982 10.077 1.00 . A A . 88 HIS CD2 1 1
4 5822 1 1 88 HIS CE1 C 1.128 6.197 9.572 1.00 . A A . 88 HIS CE1 1 1
4 5823 1 1 88 HIS CG C -0.758 5.374 8.790 1.00 . A A . 88 HIS CG 1 1
4 5824 1 1 88 HIS H H -3.426 4.525 5.934 1.00 . A A . 88 HIS H 1 1
4 5825 1 1 88 HIS HA H -0.628 4.845 6.051 1.00 . A A . 88 HIS HA 1 1
4 5826 1 1 88 HIS HB2 H -2.246 6.059 7.488 1.00 . A A . 88 HIS HB2 1 1
4 5827 1 1 88 HIS HB3 H -2.628 4.557 8.309 1.00 . A A . 88 HIS HB3 1 1
4 5828 1 1 88 HIS HD1 H 0.545 6.581 7.647 1.00 . A A . 88 HIS HD1 1 1
4 5829 1 1 88 HIS HD2 H -1.320 4.377 10.637 1.00 . A A . 88 HIS HD2 1 1
4 5830 1 1 88 HIS HE1 H 2.068 6.725 9.640 1.00 . A A . 88 HIS HE1 1 1
4 5831 1 1 88 HIS HE2 H 0.808 5.572 11.493 1.00 . A A . 88 HIS HE2 1 1
4 5832 1 1 88 HIS N N -2.549 4.176 5.656 1.00 . A A . 88 HIS N 1 1
4 5833 1 1 88 HIS ND1 N 0.355 6.135 8.505 1.00 . A A . 88 HIS ND1 1 1
4 5834 1 1 88 HIS NE2 N 0.559 5.506 10.542 1.00 . A A . 88 HIS NE2 1 1
4 5835 1 1 88 HIS O O 0.263 2.631 6.813 1.00 . A A . 88 HIS O 1 1
4 5836 1 1 89 ALA C C -0.841 -0.080 6.765 1.00 . A A . 89 ALA C 1 1
4 5837 1 1 89 ALA CA C -1.519 0.735 7.859 1.00 . A A . 89 ALA CA 1 1
4 5838 1 1 89 ALA CB C -2.784 0.031 8.304 1.00 . A A . 89 ALA CB 1 1
4 5839 1 1 89 ALA H H -2.761 2.412 7.514 1.00 . A A . 89 ALA H 1 1
4 5840 1 1 89 ALA HA H -0.856 0.796 8.707 1.00 . A A . 89 ALA HA 1 1
4 5841 1 1 89 ALA HB1 H -2.539 -0.965 8.642 1.00 . A A . 89 ALA HB1 1 1
4 5842 1 1 89 ALA HB2 H -3.471 -0.029 7.469 1.00 . A A . 89 ALA HB2 1 1
4 5843 1 1 89 ALA HB3 H -3.242 0.585 9.110 1.00 . A A . 89 ALA HB3 1 1
4 5844 1 1 89 ALA N N -1.832 2.096 7.432 1.00 . A A . 89 ALA N 1 1
4 5845 1 1 89 ALA O O 0.235 -0.635 6.983 1.00 . A A . 89 ALA O 1 1
4 5846 1 1 90 LEU C C 0.472 -0.405 4.155 1.00 . A A . 90 LEU C 1 1
4 5847 1 1 90 LEU CA C -0.913 -0.917 4.472 1.00 . A A . 90 LEU CA 1 1
4 5848 1 1 90 LEU CB C -1.791 -0.748 3.240 1.00 . A A . 90 LEU CB 1 1
4 5849 1 1 90 LEU CD1 C -2.909 -2.958 3.629 1.00 . A A . 90 LEU CD1 1 1
4 5850 1 1 90 LEU CD2 C -3.297 -1.715 1.519 1.00 . A A . 90 LEU CD2 1 1
4 5851 1 1 90 LEU CG C -2.289 -2.038 2.599 1.00 . A A . 90 LEU CG 1 1
4 5852 1 1 90 LEU H H -2.390 0.188 5.509 1.00 . A A . 90 LEU H 1 1
4 5853 1 1 90 LEU HA H -0.855 -1.960 4.730 1.00 . A A . 90 LEU HA 1 1
4 5854 1 1 90 LEU HB2 H -2.639 -0.145 3.506 1.00 . A A . 90 LEU HB2 1 1
4 5855 1 1 90 LEU HB3 H -1.220 -0.215 2.501 1.00 . A A . 90 LEU HB3 1 1
4 5856 1 1 90 LEU HD11 H -3.704 -2.441 4.143 1.00 . A A . 90 LEU HD11 1 1
4 5857 1 1 90 LEU HD12 H -2.157 -3.263 4.338 1.00 . A A . 90 LEU HD12 1 1
4 5858 1 1 90 LEU HD13 H -3.309 -3.827 3.135 1.00 . A A . 90 LEU HD13 1 1
4 5859 1 1 90 LEU HD21 H -3.669 -2.633 1.092 1.00 . A A . 90 LEU HD21 1 1
4 5860 1 1 90 LEU HD22 H -2.827 -1.123 0.750 1.00 . A A . 90 LEU HD22 1 1
4 5861 1 1 90 LEU HD23 H -4.120 -1.163 1.949 1.00 . A A . 90 LEU HD23 1 1
4 5862 1 1 90 LEU HG H -1.459 -2.553 2.140 1.00 . A A . 90 LEU HG 1 1
4 5863 1 1 90 LEU N N -1.485 -0.192 5.606 1.00 . A A . 90 LEU N 1 1
4 5864 1 1 90 LEU O O 1.392 -1.180 3.884 1.00 . A A . 90 LEU O 1 1
4 5865 1 1 91 THR C C 2.895 1.086 5.002 1.00 . A A . 91 THR C 1 1
4 5866 1 1 91 THR CA C 1.877 1.540 3.962 1.00 . A A . 91 THR CA 1 1
4 5867 1 1 91 THR CB C 1.734 3.076 3.996 1.00 . A A . 91 THR CB 1 1
4 5868 1 1 91 THR CG2 C 3.079 3.768 4.153 1.00 . A A . 91 THR CG2 1 1
4 5869 1 1 91 THR H H -0.177 1.465 4.386 1.00 . A A . 91 THR H 1 1
4 5870 1 1 91 THR HA H 2.204 1.233 2.980 1.00 . A A . 91 THR HA 1 1
4 5871 1 1 91 THR HB H 1.121 3.334 4.849 1.00 . A A . 91 THR HB 1 1
4 5872 1 1 91 THR HG1 H 0.120 3.486 2.946 1.00 . A A . 91 THR HG1 1 1
4 5873 1 1 91 THR HG21 H 3.399 3.699 5.183 1.00 . A A . 91 THR HG21 1 1
4 5874 1 1 91 THR HG22 H 2.987 4.806 3.871 1.00 . A A . 91 THR HG22 1 1
4 5875 1 1 91 THR HG23 H 3.806 3.284 3.521 1.00 . A A . 91 THR HG23 1 1
4 5876 1 1 91 THR N N 0.607 0.906 4.196 1.00 . A A . 91 THR N 1 1
4 5877 1 1 91 THR O O 4.014 0.702 4.663 1.00 . A A . 91 THR O 1 1
4 5878 1 1 91 THR OG1 O 1.075 3.534 2.813 1.00 . A A . 91 THR OG1 1 1
4 5879 1 1 92 GLN C C 3.809 -0.757 7.127 1.00 . A A . 92 GLN C 1 1
4 5880 1 1 92 GLN CA C 3.308 0.661 7.369 1.00 . A A . 92 GLN CA 1 1
4 5881 1 1 92 GLN CB C 2.514 0.718 8.677 1.00 . A A . 92 GLN CB 1 1
4 5882 1 1 92 GLN CD C 1.611 2.186 10.515 1.00 . A A . 92 GLN CD 1 1
4 5883 1 1 92 GLN CG C 2.082 2.116 9.077 1.00 . A A . 92 GLN CG 1 1
4 5884 1 1 92 GLN H H 1.578 1.458 6.457 1.00 . A A . 92 GLN H 1 1
4 5885 1 1 92 GLN HA H 4.155 1.324 7.439 1.00 . A A . 92 GLN HA 1 1
4 5886 1 1 92 GLN HB2 H 1.622 0.116 8.561 1.00 . A A . 92 GLN HB2 1 1
4 5887 1 1 92 GLN HB3 H 3.108 0.305 9.473 1.00 . A A . 92 GLN HB3 1 1
4 5888 1 1 92 GLN HE21 H 3.451 2.615 11.122 1.00 . A A . 92 GLN HE21 1 1
4 5889 1 1 92 GLN HE22 H 2.253 2.520 12.365 1.00 . A A . 92 GLN HE22 1 1
4 5890 1 1 92 GLN HG2 H 2.911 2.792 8.944 1.00 . A A . 92 GLN HG2 1 1
4 5891 1 1 92 GLN HG3 H 1.268 2.421 8.435 1.00 . A A . 92 GLN HG3 1 1
4 5892 1 1 92 GLN N N 2.478 1.112 6.263 1.00 . A A . 92 GLN N 1 1
4 5893 1 1 92 GLN NE2 N 2.530 2.468 11.423 1.00 . A A . 92 GLN NE2 1 1
4 5894 1 1 92 GLN O O 4.952 -1.081 7.431 1.00 . A A . 92 GLN O 1 1
4 5895 1 1 92 GLN OE1 O 0.431 1.987 10.806 1.00 . A A . 92 GLN OE1 1 1
4 5896 1 1 93 HIS C C 4.472 -3.039 5.276 1.00 . A A . 93 HIS C 1 1
4 5897 1 1 93 HIS CA C 3.293 -2.970 6.247 1.00 . A A . 93 HIS CA 1 1
4 5898 1 1 93 HIS CB C 2.077 -3.697 5.662 1.00 . A A . 93 HIS CB 1 1
4 5899 1 1 93 HIS CD2 C 2.506 -5.447 3.795 1.00 . A A . 93 HIS CD2 1 1
4 5900 1 1 93 HIS CE1 C 2.831 -7.202 5.064 1.00 . A A . 93 HIS CE1 1 1
4 5901 1 1 93 HIS CG C 2.380 -5.048 5.084 1.00 . A A . 93 HIS CG 1 1
4 5902 1 1 93 HIS H H 2.043 -1.264 6.351 1.00 . A A . 93 HIS H 1 1
4 5903 1 1 93 HIS HA H 3.579 -3.454 7.170 1.00 . A A . 93 HIS HA 1 1
4 5904 1 1 93 HIS HB2 H 1.340 -3.830 6.440 1.00 . A A . 93 HIS HB2 1 1
4 5905 1 1 93 HIS HB3 H 1.651 -3.089 4.876 1.00 . A A . 93 HIS HB3 1 1
4 5906 1 1 93 HIS HD1 H 2.567 -6.212 6.838 1.00 . A A . 93 HIS HD1 1 1
4 5907 1 1 93 HIS HD2 H 2.403 -4.821 2.914 1.00 . A A . 93 HIS HD2 1 1
4 5908 1 1 93 HIS HE1 H 3.031 -8.212 5.389 1.00 . A A . 93 HIS HE1 1 1
4 5909 1 1 93 HIS HE2 H 2.760 -7.382 3.029 1.00 . A A . 93 HIS HE2 1 1
4 5910 1 1 93 HIS N N 2.945 -1.590 6.561 1.00 . A A . 93 HIS N 1 1
4 5911 1 1 93 HIS ND1 N 2.589 -6.172 5.851 1.00 . A A . 93 HIS ND1 1 1
4 5912 1 1 93 HIS NE2 N 2.786 -6.791 3.810 1.00 . A A . 93 HIS NE2 1 1
4 5913 1 1 93 HIS O O 5.480 -3.682 5.562 1.00 . A A . 93 HIS O 1 1
4 5914 1 1 94 LEU C C 6.586 -1.616 3.462 1.00 . A A . 94 LEU C 1 1
4 5915 1 1 94 LEU CA C 5.364 -2.447 3.098 1.00 . A A . 94 LEU CA 1 1
4 5916 1 1 94 LEU CB C 4.757 -1.991 1.772 1.00 . A A . 94 LEU CB 1 1
4 5917 1 1 94 LEU CD1 C 2.733 -2.082 0.282 1.00 . A A . 94 LEU CD1 1 1
4 5918 1 1 94 LEU CD2 C 3.961 -4.175 0.822 1.00 . A A . 94 LEU CD2 1 1
4 5919 1 1 94 LEU CG C 3.536 -2.807 1.340 1.00 . A A . 94 LEU CG 1 1
4 5920 1 1 94 LEU H H 3.557 -1.800 3.991 1.00 . A A . 94 LEU H 1 1
4 5921 1 1 94 LEU HA H 5.678 -3.482 3.005 1.00 . A A . 94 LEU HA 1 1
4 5922 1 1 94 LEU HB2 H 4.464 -0.954 1.869 1.00 . A A . 94 LEU HB2 1 1
4 5923 1 1 94 LEU HB3 H 5.510 -2.068 1.006 1.00 . A A . 94 LEU HB3 1 1
4 5924 1 1 94 LEU HD11 H 2.656 -1.040 0.546 1.00 . A A . 94 LEU HD11 1 1
4 5925 1 1 94 LEU HD12 H 1.745 -2.517 0.236 1.00 . A A . 94 LEU HD12 1 1
4 5926 1 1 94 LEU HD13 H 3.218 -2.187 -0.682 1.00 . A A . 94 LEU HD13 1 1
4 5927 1 1 94 LEU HD21 H 4.557 -4.675 1.569 1.00 . A A . 94 LEU HD21 1 1
4 5928 1 1 94 LEU HD22 H 4.545 -4.056 -0.089 1.00 . A A . 94 LEU HD22 1 1
4 5929 1 1 94 LEU HD23 H 3.084 -4.766 0.604 1.00 . A A . 94 LEU HD23 1 1
4 5930 1 1 94 LEU HG H 2.893 -2.948 2.195 1.00 . A A . 94 LEU HG 1 1
4 5931 1 1 94 LEU N N 4.347 -2.374 4.138 1.00 . A A . 94 LEU N 1 1
4 5932 1 1 94 LEU O O 7.691 -1.928 3.041 1.00 . A A . 94 LEU O 1 1
4 5933 1 1 95 HIS C C 8.320 -0.482 5.772 1.00 . A A . 95 HIS C 1 1
4 5934 1 1 95 HIS CA C 7.492 0.256 4.736 1.00 . A A . 95 HIS CA 1 1
4 5935 1 1 95 HIS CB C 6.950 1.556 5.344 1.00 . A A . 95 HIS CB 1 1
4 5936 1 1 95 HIS CD2 C 8.520 3.587 4.935 1.00 . A A . 95 HIS CD2 1 1
4 5937 1 1 95 HIS CE1 C 9.501 3.621 6.890 1.00 . A A . 95 HIS CE1 1 1
4 5938 1 1 95 HIS CG C 8.007 2.570 5.669 1.00 . A A . 95 HIS CG 1 1
4 5939 1 1 95 HIS H H 5.506 -0.478 4.704 1.00 . A A . 95 HIS H 1 1
4 5940 1 1 95 HIS HA H 8.114 0.484 3.880 1.00 . A A . 95 HIS HA 1 1
4 5941 1 1 95 HIS HB2 H 6.255 2.008 4.656 1.00 . A A . 95 HIS HB2 1 1
4 5942 1 1 95 HIS HB3 H 6.429 1.318 6.261 1.00 . A A . 95 HIS HB3 1 1
4 5943 1 1 95 HIS HD1 H 8.494 2.011 7.639 1.00 . A A . 95 HIS HD1 1 1
4 5944 1 1 95 HIS HD2 H 8.252 3.846 3.916 1.00 . A A . 95 HIS HD2 1 1
4 5945 1 1 95 HIS HE1 H 10.143 3.897 7.714 1.00 . A A . 95 HIS HE1 1 1
4 5946 1 1 95 HIS HE2 H 9.760 5.147 5.569 1.00 . A A . 95 HIS HE2 1 1
4 5947 1 1 95 HIS N N 6.393 -0.608 4.304 1.00 . A A . 95 HIS N 1 1
4 5948 1 1 95 HIS ND1 N 8.647 2.621 6.884 1.00 . A A . 95 HIS ND1 1 1
4 5949 1 1 95 HIS NE2 N 9.447 4.229 5.721 1.00 . A A . 95 HIS NE2 1 1
4 5950 1 1 95 HIS O O 9.513 -0.232 5.936 1.00 . A A . 95 HIS O 1 1
4 5951 1 1 96 THR C C 8.952 -3.425 6.795 1.00 . A A . 96 THR C 1 1
4 5952 1 1 96 THR CA C 8.296 -2.216 7.454 1.00 . A A . 96 THR CA 1 1
4 5953 1 1 96 THR CB C 7.231 -2.649 8.485 1.00 . A A . 96 THR CB 1 1
4 5954 1 1 96 THR CG2 C 7.506 -4.028 9.036 1.00 . A A . 96 THR CG2 1 1
4 5955 1 1 96 THR H H 6.733 -1.602 6.240 1.00 . A A . 96 THR H 1 1
4 5956 1 1 96 THR HA H 9.047 -1.622 7.954 1.00 . A A . 96 THR HA 1 1
4 5957 1 1 96 THR HB H 6.275 -2.675 7.980 1.00 . A A . 96 THR HB 1 1
4 5958 1 1 96 THR HG1 H 7.830 -1.885 10.205 1.00 . A A . 96 THR HG1 1 1
4 5959 1 1 96 THR HG21 H 8.409 -4.006 9.621 1.00 . A A . 96 THR HG21 1 1
4 5960 1 1 96 THR HG22 H 7.622 -4.714 8.209 1.00 . A A . 96 THR HG22 1 1
4 5961 1 1 96 THR HG23 H 6.678 -4.339 9.652 1.00 . A A . 96 THR HG23 1 1
4 5962 1 1 96 THR N N 7.669 -1.411 6.449 1.00 . A A . 96 THR N 1 1
4 5963 1 1 96 THR O O 10.059 -3.814 7.144 1.00 . A A . 96 THR O 1 1
4 5964 1 1 96 THR OG1 O 7.149 -1.691 9.548 1.00 . A A . 96 THR OG1 1 1
4 5965 1 1 97 ARG C C 10.033 -4.869 4.318 1.00 . A A . 97 ARG C 1 1
4 5966 1 1 97 ARG CA C 8.766 -5.157 5.094 1.00 . A A . 97 ARG CA 1 1
4 5967 1 1 97 ARG CB C 7.686 -5.713 4.184 1.00 . A A . 97 ARG CB 1 1
4 5968 1 1 97 ARG CD C 7.374 -7.873 5.391 1.00 . A A . 97 ARG CD 1 1
4 5969 1 1 97 ARG CG C 6.712 -6.578 4.945 1.00 . A A . 97 ARG CG 1 1
4 5970 1 1 97 ARG CZ C 6.824 -9.942 6.613 1.00 . A A . 97 ARG CZ 1 1
4 5971 1 1 97 ARG H H 7.392 -3.620 5.559 1.00 . A A . 97 ARG H 1 1
4 5972 1 1 97 ARG HA H 8.991 -5.899 5.836 1.00 . A A . 97 ARG HA 1 1
4 5973 1 1 97 ARG HB2 H 7.145 -4.893 3.735 1.00 . A A . 97 ARG HB2 1 1
4 5974 1 1 97 ARG HB3 H 8.141 -6.308 3.409 1.00 . A A . 97 ARG HB3 1 1
4 5975 1 1 97 ARG HD2 H 7.755 -8.375 4.519 1.00 . A A . 97 ARG HD2 1 1
4 5976 1 1 97 ARG HD3 H 8.195 -7.634 6.050 1.00 . A A . 97 ARG HD3 1 1
4 5977 1 1 97 ARG HE H 5.518 -8.495 6.156 1.00 . A A . 97 ARG HE 1 1
4 5978 1 1 97 ARG HG2 H 6.397 -6.030 5.814 1.00 . A A . 97 ARG HG2 1 1
4 5979 1 1 97 ARG HG3 H 5.862 -6.803 4.321 1.00 . A A . 97 ARG HG3 1 1
4 5980 1 1 97 ARG HH11 H 8.797 -9.720 6.175 1.00 . A A . 97 ARG HH11 1 1
4 5981 1 1 97 ARG HH12 H 8.377 -11.199 6.982 1.00 . A A . 97 ARG HH12 1 1
4 5982 1 1 97 ARG HH21 H 4.956 -10.443 7.223 1.00 . A A . 97 ARG HH21 1 1
4 5983 1 1 97 ARG HH22 H 6.188 -11.611 7.576 1.00 . A A . 97 ARG HH22 1 1
4 5984 1 1 97 ARG N N 8.270 -3.987 5.804 1.00 . A A . 97 ARG N 1 1
4 5985 1 1 97 ARG NE N 6.458 -8.771 6.086 1.00 . A A . 97 ARG NE 1 1
4 5986 1 1 97 ARG NH1 N 8.101 -10.317 6.589 1.00 . A A . 97 ARG NH1 1 1
4 5987 1 1 97 ARG NH2 N 5.917 -10.726 7.184 1.00 . A A . 97 ARG NH2 1 1
4 5988 1 1 97 ARG O O 10.757 -5.784 3.946 1.00 . A A . 97 ARG O 1 1
4 5989 1 1 98 LEU C C 12.751 -3.613 4.342 1.00 . A A . 98 LEU C 1 1
4 5990 1 1 98 LEU CA C 11.565 -3.204 3.469 1.00 . A A . 98 LEU CA 1 1
4 5991 1 1 98 LEU CB C 11.607 -1.702 3.212 1.00 . A A . 98 LEU CB 1 1
4 5992 1 1 98 LEU CD1 C 11.226 -2.448 0.824 1.00 . A A . 98 LEU CD1 1 1
4 5993 1 1 98 LEU CD2 C 9.925 -0.560 1.764 1.00 . A A . 98 LEU CD2 1 1
4 5994 1 1 98 LEU CG C 11.253 -1.266 1.783 1.00 . A A . 98 LEU CG 1 1
4 5995 1 1 98 LEU H H 9.627 -2.926 4.309 1.00 . A A . 98 LEU H 1 1
4 5996 1 1 98 LEU HA H 11.635 -3.714 2.528 1.00 . A A . 98 LEU HA 1 1
4 5997 1 1 98 LEU HB2 H 10.917 -1.234 3.895 1.00 . A A . 98 LEU HB2 1 1
4 5998 1 1 98 LEU HB3 H 12.596 -1.345 3.437 1.00 . A A . 98 LEU HB3 1 1
4 5999 1 1 98 LEU HD11 H 10.439 -3.132 1.120 1.00 . A A . 98 LEU HD11 1 1
4 6000 1 1 98 LEU HD12 H 12.177 -2.957 0.849 1.00 . A A . 98 LEU HD12 1 1
4 6001 1 1 98 LEU HD13 H 11.033 -2.094 -0.177 1.00 . A A . 98 LEU HD13 1 1
4 6002 1 1 98 LEU HD21 H 9.703 -0.246 0.756 1.00 . A A . 98 LEU HD21 1 1
4 6003 1 1 98 LEU HD22 H 9.966 0.301 2.413 1.00 . A A . 98 LEU HD22 1 1
4 6004 1 1 98 LEU HD23 H 9.161 -1.240 2.109 1.00 . A A . 98 LEU HD23 1 1
4 6005 1 1 98 LEU HG H 12.003 -0.573 1.431 1.00 . A A . 98 LEU HG 1 1
4 6006 1 1 98 LEU N N 10.302 -3.603 4.084 1.00 . A A . 98 LEU N 1 1
4 6007 1 1 98 LEU O O 13.790 -4.042 3.844 1.00 . A A . 98 LEU O 1 1
4 6008 1 1 99 THR C C 13.308 -5.143 7.298 1.00 . A A . 99 THR C 1 1
4 6009 1 1 99 THR CA C 13.618 -3.816 6.609 1.00 . A A . 99 THR CA 1 1
4 6010 1 1 99 THR CB C 13.754 -2.664 7.624 1.00 . A A . 99 THR CB 1 1
4 6011 1 1 99 THR CG2 C 12.393 -2.219 8.137 1.00 . A A . 99 THR CG2 1 1
4 6012 1 1 99 THR H H 11.704 -3.182 5.980 1.00 . A A . 99 THR H 1 1
4 6013 1 1 99 THR HA H 14.551 -3.910 6.070 1.00 . A A . 99 THR HA 1 1
4 6014 1 1 99 THR HB H 14.190 -1.839 7.102 1.00 . A A . 99 THR HB 1 1
4 6015 1 1 99 THR HG1 H 14.687 -2.256 9.314 1.00 . A A . 99 THR HG1 1 1
4 6016 1 1 99 THR HG21 H 11.904 -3.047 8.629 1.00 . A A . 99 THR HG21 1 1
4 6017 1 1 99 THR HG22 H 11.786 -1.887 7.302 1.00 . A A . 99 THR HG22 1 1
4 6018 1 1 99 THR HG23 H 12.518 -1.407 8.837 1.00 . A A . 99 THR HG23 1 1
4 6019 1 1 99 THR N N 12.573 -3.495 5.647 1.00 . A A . 99 THR N 1 1
4 6020 1 1 99 THR O O 14.055 -5.637 8.142 1.00 . A A . 99 THR O 1 1
4 6021 1 1 99 THR OG1 O 14.607 -3.016 8.723 1.00 . A A . 99 THR OG1 1 1
4 6022 1 1 100 GLN C C 11.433 -7.956 6.238 1.00 . A A . 100 GLN C 1 1
4 6023 1 1 100 GLN CA C 11.734 -7.002 7.390 1.00 . A A . 100 GLN CA 1 1
4 6024 1 1 100 GLN CB C 10.482 -6.796 8.218 1.00 . A A . 100 GLN CB 1 1
4 6025 1 1 100 GLN CD C 11.015 -6.563 10.688 1.00 . A A . 100 GLN CD 1 1
4 6026 1 1 100 GLN CG C 10.683 -5.860 9.383 1.00 . A A . 100 GLN CG 1 1
4 6027 1 1 100 GLN H H 11.698 -5.261 6.185 1.00 . A A . 100 GLN H 1 1
4 6028 1 1 100 GLN HA H 12.504 -7.422 8.011 1.00 . A A . 100 GLN HA 1 1
4 6029 1 1 100 GLN HB2 H 9.716 -6.385 7.584 1.00 . A A . 100 GLN HB2 1 1
4 6030 1 1 100 GLN HB3 H 10.150 -7.743 8.597 1.00 . A A . 100 GLN HB3 1 1
4 6031 1 1 100 GLN HE21 H 9.919 -8.140 10.175 1.00 . A A . 100 GLN HE21 1 1
4 6032 1 1 100 GLN HE22 H 10.686 -8.226 11.721 1.00 . A A . 100 GLN HE22 1 1
4 6033 1 1 100 GLN HG2 H 11.494 -5.188 9.143 1.00 . A A . 100 GLN HG2 1 1
4 6034 1 1 100 GLN HG3 H 9.786 -5.295 9.506 1.00 . A A . 100 GLN HG3 1 1
4 6035 1 1 100 GLN N N 12.202 -5.718 6.881 1.00 . A A . 100 GLN N 1 1
4 6036 1 1 100 GLN NE2 N 10.490 -7.764 10.878 1.00 . A A . 100 GLN NE2 1 1
4 6037 1 1 100 GLN O O 10.304 -8.426 6.086 1.00 . A A . 100 GLN O 1 1
4 6038 1 1 100 GLN OE1 O 11.724 -6.019 11.532 1.00 . A A . 100 GLN OE1 1 1
4 6039 1 1 101 SER C C 13.326 -10.150 4.177 1.00 . A A . 101 SER C 1 1
4 6040 1 1 101 SER CA C 12.251 -9.068 4.251 1.00 . A A . 101 SER CA 1 1
4 6041 1 1 101 SER CB C 12.271 -8.187 3.000 1.00 . A A . 101 SER CB 1 1
4 6042 1 1 101 SER H H 13.335 -7.898 5.638 1.00 . A A . 101 SER H 1 1
4 6043 1 1 101 SER HA H 11.284 -9.539 4.329 1.00 . A A . 101 SER HA 1 1
4 6044 1 1 101 SER HB2 H 11.552 -7.394 3.129 1.00 . A A . 101 SER HB2 1 1
4 6045 1 1 101 SER HB3 H 13.257 -7.763 2.875 1.00 . A A . 101 SER HB3 1 1
4 6046 1 1 101 SER HG H 11.475 -8.345 1.208 1.00 . A A . 101 SER HG 1 1
4 6047 1 1 101 SER N N 12.440 -8.242 5.431 1.00 . A A . 101 SER N 1 1
4 6048 1 1 101 SER O O 14.015 -10.418 5.161 1.00 . A A . 101 SER O 1 1
4 6049 1 1 101 SER OG O 11.936 -8.922 1.831 1.00 . A A . 101 SER OG 1 1
4 6050 1 1 102 HIS C C 15.635 -11.289 2.051 1.00 . A A . 102 HIS C 1 1
4 6051 1 1 102 HIS CA C 14.431 -11.829 2.811 1.00 . A A . 102 HIS CA 1 1
4 6052 1 1 102 HIS CB C 13.811 -13.000 2.047 1.00 . A A . 102 HIS CB 1 1
4 6053 1 1 102 HIS CD2 C 11.565 -13.347 3.313 1.00 . A A . 102 HIS CD2 1 1
4 6054 1 1 102 HIS CE1 C 11.775 -15.482 3.749 1.00 . A A . 102 HIS CE1 1 1
4 6055 1 1 102 HIS CG C 12.757 -13.750 2.808 1.00 . A A . 102 HIS CG 1 1
4 6056 1 1 102 HIS H H 12.885 -10.492 2.262 1.00 . A A . 102 HIS H 1 1
4 6057 1 1 102 HIS HA H 14.754 -12.175 3.777 1.00 . A A . 102 HIS HA 1 1
4 6058 1 1 102 HIS HB2 H 13.364 -12.627 1.151 1.00 . A A . 102 HIS HB2 1 1
4 6059 1 1 102 HIS HB3 H 14.586 -13.696 1.782 1.00 . A A . 102 HIS HB3 1 1
4 6060 1 1 102 HIS HD1 H 13.609 -15.678 2.862 1.00 . A A . 102 HIS HD1 1 1
4 6061 1 1 102 HIS HD2 H 11.157 -12.347 3.269 1.00 . A A . 102 HIS HD2 1 1
4 6062 1 1 102 HIS HE1 H 11.579 -16.482 4.101 1.00 . A A . 102 HIS HE1 1 1
4 6063 1 1 102 HIS HE2 H 10.027 -14.501 4.157 1.00 . A A . 102 HIS HE2 1 1
4 6064 1 1 102 HIS N N 13.455 -10.772 3.016 1.00 . A A . 102 HIS N 1 1
4 6065 1 1 102 HIS ND1 N 12.857 -15.091 3.102 1.00 . A A . 102 HIS ND1 1 1
4 6066 1 1 102 HIS NE2 N 10.975 -14.443 3.891 1.00 . A A . 102 HIS NE2 1 1
4 6067 1 1 102 HIS O O 15.638 -11.363 0.804 1.00 . A A . 102 HIS O 1 1
4 6068 1 1 102 HIS OXT O 16.571 -10.778 2.700 1.00 . A A . 102 HIS OXT 1 1
5 6069 1 1 1 GLY C C 7.173 -9.467 -14.496 1.00 . A A . 1 GLY C 1 1
5 6070 1 1 1 GLY CA C 6.859 -10.822 -15.080 1.00 . A A . 1 GLY CA 1 1
5 6071 1 1 1 GLY H1 H 5.871 -10.141 -16.778 1.00 . A A . 1 GLY H1 1 1
5 6072 1 1 1 GLY H2 H 6.492 -11.704 -16.931 1.00 . A A . 1 GLY H2 1 1
5 6073 1 1 1 GLY H3 H 7.529 -10.372 -16.998 1.00 . A A . 1 GLY H3 1 1
5 6074 1 1 1 GLY HA2 H 5.955 -11.198 -14.628 1.00 . A A . 1 GLY HA2 1 1
5 6075 1 1 1 GLY HA3 H 7.672 -11.498 -14.858 1.00 . A A . 1 GLY HA3 1 1
5 6076 1 1 1 GLY N N 6.675 -10.757 -16.549 1.00 . A A . 1 GLY N 1 1
5 6077 1 1 1 GLY O O 7.457 -8.522 -15.231 1.00 . A A . 1 GLY O 1 1
5 6078 1 1 2 ALA C C 8.903 -8.118 -12.067 1.00 . A A . 2 ALA C 1 1
5 6079 1 1 2 ALA CA C 7.446 -8.118 -12.506 1.00 . A A . 2 ALA CA 1 1
5 6080 1 1 2 ALA CB C 6.529 -7.901 -11.310 1.00 . A A . 2 ALA CB 1 1
5 6081 1 1 2 ALA H H 6.855 -10.144 -12.646 1.00 . A A . 2 ALA H 1 1
5 6082 1 1 2 ALA HA H 7.289 -7.310 -13.204 1.00 . A A . 2 ALA HA 1 1
5 6083 1 1 2 ALA HB1 H 6.674 -8.698 -10.596 1.00 . A A . 2 ALA HB1 1 1
5 6084 1 1 2 ALA HB2 H 5.501 -7.896 -11.642 1.00 . A A . 2 ALA HB2 1 1
5 6085 1 1 2 ALA HB3 H 6.762 -6.954 -10.845 1.00 . A A . 2 ALA HB3 1 1
5 6086 1 1 2 ALA N N 7.119 -9.363 -13.179 1.00 . A A . 2 ALA N 1 1
5 6087 1 1 2 ALA O O 9.509 -7.054 -11.915 1.00 . A A . 2 ALA O 1 1
5 6088 1 1 3 ALA C C 11.014 -9.069 -9.986 1.00 . A A . 3 ALA C 1 1
5 6089 1 1 3 ALA CA C 10.825 -9.542 -11.423 1.00 . A A . 3 ALA CA 1 1
5 6090 1 1 3 ALA CB C 11.829 -8.869 -12.351 1.00 . A A . 3 ALA CB 1 1
5 6091 1 1 3 ALA H H 8.891 -10.116 -12.056 1.00 . A A . 3 ALA H 1 1
5 6092 1 1 3 ALA HA H 11.012 -10.606 -11.454 1.00 . A A . 3 ALA HA 1 1
5 6093 1 1 3 ALA HB1 H 11.694 -9.238 -13.357 1.00 . A A . 3 ALA HB1 1 1
5 6094 1 1 3 ALA HB2 H 12.832 -9.091 -12.018 1.00 . A A . 3 ALA HB2 1 1
5 6095 1 1 3 ALA HB3 H 11.674 -7.801 -12.336 1.00 . A A . 3 ALA HB3 1 1
5 6096 1 1 3 ALA N N 9.446 -9.328 -11.880 1.00 . A A . 3 ALA N 1 1
5 6097 1 1 3 ALA O O 11.250 -9.875 -9.087 1.00 . A A . 3 ALA O 1 1
5 6098 1 1 4 SER C C 10.777 -5.667 -8.568 1.00 . A A . 4 SER C 1 1
5 6099 1 1 4 SER CA C 11.026 -7.160 -8.474 1.00 . A A . 4 SER CA 1 1
5 6100 1 1 4 SER CB C 12.421 -7.408 -7.891 1.00 . A A . 4 SER CB 1 1
5 6101 1 1 4 SER H H 10.606 -7.198 -10.537 1.00 . A A . 4 SER H 1 1
5 6102 1 1 4 SER HA H 10.289 -7.589 -7.819 1.00 . A A . 4 SER HA 1 1
5 6103 1 1 4 SER HB2 H 12.603 -8.469 -7.829 1.00 . A A . 4 SER HB2 1 1
5 6104 1 1 4 SER HB3 H 13.159 -6.951 -8.527 1.00 . A A . 4 SER HB3 1 1
5 6105 1 1 4 SER HG H 13.284 -7.247 -6.134 1.00 . A A . 4 SER HG 1 1
5 6106 1 1 4 SER N N 10.872 -7.769 -9.780 1.00 . A A . 4 SER N 1 1
5 6107 1 1 4 SER O O 11.598 -4.921 -9.096 1.00 . A A . 4 SER O 1 1
5 6108 1 1 4 SER OG O 12.534 -6.845 -6.592 1.00 . A A . 4 SER OG 1 1
5 6109 1 1 5 ALA C C 9.710 -3.407 -6.513 1.00 . A A . 5 ALA C 1 1
5 6110 1 1 5 ALA CA C 9.381 -3.814 -7.935 1.00 . A A . 5 ALA CA 1 1
5 6111 1 1 5 ALA CB C 7.948 -3.464 -8.287 1.00 . A A . 5 ALA CB 1 1
5 6112 1 1 5 ALA H H 8.930 -5.872 -7.842 1.00 . A A . 5 ALA H 1 1
5 6113 1 1 5 ALA HA H 10.040 -3.284 -8.612 1.00 . A A . 5 ALA HA 1 1
5 6114 1 1 5 ALA HB1 H 7.741 -3.768 -9.303 1.00 . A A . 5 ALA HB1 1 1
5 6115 1 1 5 ALA HB2 H 7.805 -2.397 -8.196 1.00 . A A . 5 ALA HB2 1 1
5 6116 1 1 5 ALA HB3 H 7.277 -3.976 -7.615 1.00 . A A . 5 ALA HB3 1 1
5 6117 1 1 5 ALA N N 9.630 -5.231 -8.088 1.00 . A A . 5 ALA N 1 1
5 6118 1 1 5 ALA O O 9.469 -2.282 -6.099 1.00 . A A . 5 ALA O 1 1
5 6119 1 1 6 ALA C C 12.094 -3.369 -4.507 1.00 . A A . 6 ALA C 1 1
5 6120 1 1 6 ALA CA C 10.767 -4.078 -4.428 1.00 . A A . 6 ALA CA 1 1
5 6121 1 1 6 ALA CB C 10.905 -5.381 -3.662 1.00 . A A . 6 ALA CB 1 1
5 6122 1 1 6 ALA H H 10.445 -5.232 -6.158 1.00 . A A . 6 ALA H 1 1
5 6123 1 1 6 ALA HA H 10.050 -3.445 -3.922 1.00 . A A . 6 ALA HA 1 1
5 6124 1 1 6 ALA HB1 H 9.926 -5.819 -3.528 1.00 . A A . 6 ALA HB1 1 1
5 6125 1 1 6 ALA HB2 H 11.349 -5.188 -2.698 1.00 . A A . 6 ALA HB2 1 1
5 6126 1 1 6 ALA HB3 H 11.531 -6.062 -4.224 1.00 . A A . 6 ALA HB3 1 1
5 6127 1 1 6 ALA N N 10.295 -4.342 -5.776 1.00 . A A . 6 ALA N 1 1
5 6128 1 1 6 ALA O O 12.523 -2.695 -3.573 1.00 . A A . 6 ALA O 1 1
5 6129 1 1 7 THR C C 13.661 -1.535 -6.666 1.00 . A A . 7 THR C 1 1
5 6130 1 1 7 THR CA C 13.961 -2.828 -5.921 1.00 . A A . 7 THR CA 1 1
5 6131 1 1 7 THR CB C 14.949 -3.708 -6.712 1.00 . A A . 7 THR CB 1 1
5 6132 1 1 7 THR CG2 C 14.349 -4.167 -8.032 1.00 . A A . 7 THR CG2 1 1
5 6133 1 1 7 THR H H 12.327 -4.083 -6.345 1.00 . A A . 7 THR H 1 1
5 6134 1 1 7 THR HA H 14.411 -2.584 -4.971 1.00 . A A . 7 THR HA 1 1
5 6135 1 1 7 THR HB H 15.165 -4.576 -6.113 1.00 . A A . 7 THR HB 1 1
5 6136 1 1 7 THR HG1 H 16.562 -2.738 -6.112 1.00 . A A . 7 THR HG1 1 1
5 6137 1 1 7 THR HG21 H 14.089 -3.304 -8.628 1.00 . A A . 7 THR HG21 1 1
5 6138 1 1 7 THR HG22 H 13.459 -4.753 -7.839 1.00 . A A . 7 THR HG22 1 1
5 6139 1 1 7 THR HG23 H 15.068 -4.770 -8.564 1.00 . A A . 7 THR HG23 1 1
5 6140 1 1 7 THR N N 12.728 -3.516 -5.653 1.00 . A A . 7 THR N 1 1
5 6141 1 1 7 THR O O 14.529 -0.679 -6.832 1.00 . A A . 7 THR O 1 1
5 6142 1 1 7 THR OG1 O 16.172 -3.001 -6.955 1.00 . A A . 7 THR OG1 1 1
5 6143 1 1 8 ASP C C 11.356 0.730 -6.603 1.00 . A A . 8 ASP C 1 1
5 6144 1 1 8 ASP CA C 11.950 -0.129 -7.681 1.00 . A A . 8 ASP CA 1 1
5 6145 1 1 8 ASP CB C 10.864 -0.368 -8.716 1.00 . A A . 8 ASP CB 1 1
5 6146 1 1 8 ASP CG C 11.331 -0.159 -10.139 1.00 . A A . 8 ASP CG 1 1
5 6147 1 1 8 ASP H H 11.726 -2.065 -6.949 1.00 . A A . 8 ASP H 1 1
5 6148 1 1 8 ASP HA H 12.788 0.368 -8.131 1.00 . A A . 8 ASP HA 1 1
5 6149 1 1 8 ASP HB2 H 10.499 -1.377 -8.617 1.00 . A A . 8 ASP HB2 1 1
5 6150 1 1 8 ASP HB3 H 10.056 0.323 -8.515 1.00 . A A . 8 ASP HB3 1 1
5 6151 1 1 8 ASP N N 12.403 -1.373 -7.082 1.00 . A A . 8 ASP N 1 1
5 6152 1 1 8 ASP O O 11.502 1.939 -6.586 1.00 . A A . 8 ASP O 1 1
5 6153 1 1 8 ASP OD1 O 11.903 -1.099 -10.727 1.00 . A A . 8 ASP OD1 1 1
5 6154 1 1 8 ASP OD2 O 11.110 0.945 -10.684 1.00 . A A . 8 ASP OD2 1 1
5 6155 1 1 9 LEU C C 11.114 1.402 -3.744 1.00 . A A . 9 LEU C 1 1
5 6156 1 1 9 LEU CA C 10.052 0.783 -4.601 1.00 . A A . 9 LEU CA 1 1
5 6157 1 1 9 LEU CB C 9.235 -0.145 -3.739 1.00 . A A . 9 LEU CB 1 1
5 6158 1 1 9 LEU CD1 C 7.758 1.613 -2.794 1.00 . A A . 9 LEU CD1 1 1
5 6159 1 1 9 LEU CD2 C 8.198 -0.520 -1.520 1.00 . A A . 9 LEU CD2 1 1
5 6160 1 1 9 LEU CG C 8.759 0.516 -2.464 1.00 . A A . 9 LEU CG 1 1
5 6161 1 1 9 LEU H H 10.631 -0.897 -5.721 1.00 . A A . 9 LEU H 1 1
5 6162 1 1 9 LEU HA H 9.419 1.550 -5.017 1.00 . A A . 9 LEU HA 1 1
5 6163 1 1 9 LEU HB2 H 8.388 -0.482 -4.306 1.00 . A A . 9 LEU HB2 1 1
5 6164 1 1 9 LEU HB3 H 9.837 -1.000 -3.475 1.00 . A A . 9 LEU HB3 1 1
5 6165 1 1 9 LEU HD11 H 8.208 2.306 -3.511 1.00 . A A . 9 LEU HD11 1 1
5 6166 1 1 9 LEU HD12 H 7.498 2.147 -1.892 1.00 . A A . 9 LEU HD12 1 1
5 6167 1 1 9 LEU HD13 H 6.870 1.172 -3.225 1.00 . A A . 9 LEU HD13 1 1
5 6168 1 1 9 LEU HD21 H 7.318 -0.963 -1.950 1.00 . A A . 9 LEU HD21 1 1
5 6169 1 1 9 LEU HD22 H 7.952 -0.057 -0.579 1.00 . A A . 9 LEU HD22 1 1
5 6170 1 1 9 LEU HD23 H 8.945 -1.284 -1.362 1.00 . A A . 9 LEU HD23 1 1
5 6171 1 1 9 LEU HG H 9.609 0.979 -1.976 1.00 . A A . 9 LEU HG 1 1
5 6172 1 1 9 LEU N N 10.677 0.081 -5.685 1.00 . A A . 9 LEU N 1 1
5 6173 1 1 9 LEU O O 11.134 2.606 -3.510 1.00 . A A . 9 LEU O 1 1
5 6174 1 1 10 ALA C C 13.984 2.003 -3.350 1.00 . A A . 10 ALA C 1 1
5 6175 1 1 10 ALA CA C 13.187 0.971 -2.559 1.00 . A A . 10 ALA CA 1 1
5 6176 1 1 10 ALA CB C 14.072 -0.221 -2.225 1.00 . A A . 10 ALA CB 1 1
5 6177 1 1 10 ALA H H 11.835 -0.425 -3.439 1.00 . A A . 10 ALA H 1 1
5 6178 1 1 10 ALA HA H 12.859 1.428 -1.628 1.00 . A A . 10 ALA HA 1 1
5 6179 1 1 10 ALA HB1 H 14.485 -0.628 -3.137 1.00 . A A . 10 ALA HB1 1 1
5 6180 1 1 10 ALA HB2 H 13.484 -0.979 -1.730 1.00 . A A . 10 ALA HB2 1 1
5 6181 1 1 10 ALA HB3 H 14.873 0.097 -1.575 1.00 . A A . 10 ALA HB3 1 1
5 6182 1 1 10 ALA N N 12.005 0.542 -3.291 1.00 . A A . 10 ALA N 1 1
5 6183 1 1 10 ALA O O 14.849 2.654 -2.797 1.00 . A A . 10 ALA O 1 1
5 6184 1 1 11 ALA C C 13.779 4.546 -5.168 1.00 . A A . 11 ALA C 1 1
5 6185 1 1 11 ALA CA C 14.350 3.163 -5.446 1.00 . A A . 11 ALA CA 1 1
5 6186 1 1 11 ALA CB C 14.220 2.810 -6.911 1.00 . A A . 11 ALA CB 1 1
5 6187 1 1 11 ALA H H 12.916 1.688 -5.012 1.00 . A A . 11 ALA H 1 1
5 6188 1 1 11 ALA HA H 15.395 3.151 -5.184 1.00 . A A . 11 ALA HA 1 1
5 6189 1 1 11 ALA HB1 H 14.743 1.887 -7.103 1.00 . A A . 11 ALA HB1 1 1
5 6190 1 1 11 ALA HB2 H 14.643 3.601 -7.511 1.00 . A A . 11 ALA HB2 1 1
5 6191 1 1 11 ALA HB3 H 13.171 2.688 -7.153 1.00 . A A . 11 ALA HB3 1 1
5 6192 1 1 11 ALA N N 13.669 2.180 -4.628 1.00 . A A . 11 ALA N 1 1
5 6193 1 1 11 ALA O O 14.522 5.525 -5.096 1.00 . A A . 11 ALA O 1 1
5 6194 1 1 12 ARG C C 12.219 6.207 -3.155 1.00 . A A . 12 ARG C 1 1
5 6195 1 1 12 ARG CA C 11.801 5.856 -4.576 1.00 . A A . 12 ARG CA 1 1
5 6196 1 1 12 ARG CB C 10.280 5.670 -4.583 1.00 . A A . 12 ARG CB 1 1
5 6197 1 1 12 ARG CD C 9.736 4.550 -6.759 1.00 . A A . 12 ARG CD 1 1
5 6198 1 1 12 ARG CG C 9.590 5.801 -5.924 1.00 . A A . 12 ARG CG 1 1
5 6199 1 1 12 ARG CZ C 11.060 3.857 -8.735 1.00 . A A . 12 ARG CZ 1 1
5 6200 1 1 12 ARG H H 11.869 3.854 -5.203 1.00 . A A . 12 ARG H 1 1
5 6201 1 1 12 ARG HA H 12.074 6.655 -5.248 1.00 . A A . 12 ARG HA 1 1
5 6202 1 1 12 ARG HB2 H 10.072 4.680 -4.222 1.00 . A A . 12 ARG HB2 1 1
5 6203 1 1 12 ARG HB3 H 9.841 6.382 -3.907 1.00 . A A . 12 ARG HB3 1 1
5 6204 1 1 12 ARG HD2 H 9.866 3.712 -6.082 1.00 . A A . 12 ARG HD2 1 1
5 6205 1 1 12 ARG HD3 H 8.837 4.411 -7.341 1.00 . A A . 12 ARG HD3 1 1
5 6206 1 1 12 ARG HE H 11.566 5.318 -7.464 1.00 . A A . 12 ARG HE 1 1
5 6207 1 1 12 ARG HG2 H 8.540 5.986 -5.758 1.00 . A A . 12 ARG HG2 1 1
5 6208 1 1 12 ARG HG3 H 10.027 6.626 -6.451 1.00 . A A . 12 ARG HG3 1 1
5 6209 1 1 12 ARG HH11 H 9.359 2.791 -8.464 1.00 . A A . 12 ARG HH11 1 1
5 6210 1 1 12 ARG HH12 H 10.316 2.321 -9.837 1.00 . A A . 12 ARG HH12 1 1
5 6211 1 1 12 ARG HH21 H 12.802 4.738 -9.282 1.00 . A A . 12 ARG HH21 1 1
5 6212 1 1 12 ARG HH22 H 12.267 3.447 -10.312 1.00 . A A . 12 ARG HH22 1 1
5 6213 1 1 12 ARG N N 12.453 4.627 -5.007 1.00 . A A . 12 ARG N 1 1
5 6214 1 1 12 ARG NE N 10.887 4.632 -7.663 1.00 . A A . 12 ARG NE 1 1
5 6215 1 1 12 ARG NH1 N 10.169 2.919 -9.037 1.00 . A A . 12 ARG NH1 1 1
5 6216 1 1 12 ARG NH2 N 12.127 4.027 -9.505 1.00 . A A . 12 ARG NH2 1 1
5 6217 1 1 12 ARG O O 12.257 7.371 -2.768 1.00 . A A . 12 ARG O 1 1
5 6218 1 1 13 LEU C C 14.207 5.638 -0.698 1.00 . A A . 13 LEU C 1 1
5 6219 1 1 13 LEU CA C 12.757 5.306 -0.962 1.00 . A A . 13 LEU CA 1 1
5 6220 1 1 13 LEU CB C 12.376 4.006 -0.254 1.00 . A A . 13 LEU CB 1 1
5 6221 1 1 13 LEU CD1 C 10.017 4.138 -1.163 1.00 . A A . 13 LEU CD1 1 1
5 6222 1 1 13 LEU CD2 C 10.606 2.376 0.485 1.00 . A A . 13 LEU CD2 1 1
5 6223 1 1 13 LEU CG C 10.873 3.800 0.033 1.00 . A A . 13 LEU CG 1 1
5 6224 1 1 13 LEU H H 12.564 4.285 -2.801 1.00 . A A . 13 LEU H 1 1
5 6225 1 1 13 LEU HA H 12.146 6.102 -0.591 1.00 . A A . 13 LEU HA 1 1
5 6226 1 1 13 LEU HB2 H 12.722 3.192 -0.871 1.00 . A A . 13 LEU HB2 1 1
5 6227 1 1 13 LEU HB3 H 12.906 3.968 0.685 1.00 . A A . 13 LEU HB3 1 1
5 6228 1 1 13 LEU HD11 H 9.958 5.213 -1.265 1.00 . A A . 13 LEU HD11 1 1
5 6229 1 1 13 LEU HD12 H 9.026 3.732 -1.022 1.00 . A A . 13 LEU HD12 1 1
5 6230 1 1 13 LEU HD13 H 10.467 3.715 -2.053 1.00 . A A . 13 LEU HD13 1 1
5 6231 1 1 13 LEU HD21 H 9.553 2.258 0.698 1.00 . A A . 13 LEU HD21 1 1
5 6232 1 1 13 LEU HD22 H 11.179 2.169 1.377 1.00 . A A . 13 LEU HD22 1 1
5 6233 1 1 13 LEU HD23 H 10.896 1.690 -0.296 1.00 . A A . 13 LEU HD23 1 1
5 6234 1 1 13 LEU HG H 10.570 4.453 0.823 1.00 . A A . 13 LEU HG 1 1
5 6235 1 1 13 LEU N N 12.512 5.173 -2.389 1.00 . A A . 13 LEU N 1 1
5 6236 1 1 13 LEU O O 14.533 6.493 0.120 1.00 . A A . 13 LEU O 1 1
5 6237 1 1 14 ASN C C 16.849 6.613 -1.618 1.00 . A A . 14 ASN C 1 1
5 6238 1 1 14 ASN CA C 16.501 5.160 -1.327 1.00 . A A . 14 ASN CA 1 1
5 6239 1 1 14 ASN CB C 17.184 4.245 -2.331 1.00 . A A . 14 ASN CB 1 1
5 6240 1 1 14 ASN CG C 17.631 2.928 -1.725 1.00 . A A . 14 ASN CG 1 1
5 6241 1 1 14 ASN H H 14.733 4.205 -1.960 1.00 . A A . 14 ASN H 1 1
5 6242 1 1 14 ASN HA H 16.841 4.912 -0.335 1.00 . A A . 14 ASN HA 1 1
5 6243 1 1 14 ASN HB2 H 16.463 4.017 -3.111 1.00 . A A . 14 ASN HB2 1 1
5 6244 1 1 14 ASN HB3 H 18.040 4.746 -2.759 1.00 . A A . 14 ASN HB3 1 1
5 6245 1 1 14 ASN HD21 H 17.486 2.046 -3.499 1.00 . A A . 14 ASN HD21 1 1
5 6246 1 1 14 ASN HD22 H 17.985 1.031 -2.191 1.00 . A A . 14 ASN HD22 1 1
5 6247 1 1 14 ASN N N 15.064 4.934 -1.388 1.00 . A A . 14 ASN N 1 1
5 6248 1 1 14 ASN ND2 N 17.712 1.899 -2.554 1.00 . A A . 14 ASN ND2 1 1
5 6249 1 1 14 ASN O O 16.451 7.171 -2.645 1.00 . A A . 14 ASN O 1 1
5 6250 1 1 14 ASN OD1 O 17.905 2.834 -0.528 1.00 . A A . 14 ASN OD1 1 1
5 6251 1 1 15 GLY C C 16.999 9.507 -0.051 1.00 . A A . 15 GLY C 1 1
5 6252 1 1 15 GLY CA C 17.933 8.617 -0.835 1.00 . A A . 15 GLY CA 1 1
5 6253 1 1 15 GLY H H 17.910 6.709 0.072 1.00 . A A . 15 GLY H 1 1
5 6254 1 1 15 GLY HA2 H 18.940 8.762 -0.479 1.00 . A A . 15 GLY HA2 1 1
5 6255 1 1 15 GLY HA3 H 17.882 8.896 -1.876 1.00 . A A . 15 GLY HA3 1 1
5 6256 1 1 15 GLY N N 17.586 7.221 -0.703 1.00 . A A . 15 GLY N 1 1
5 6257 1 1 15 GLY O O 17.283 10.687 0.166 1.00 . A A . 15 GLY O 1 1
5 6258 1 1 16 LEU C C 14.880 9.382 2.570 1.00 . A A . 16 LEU C 1 1
5 6259 1 1 16 LEU CA C 14.863 9.691 1.081 1.00 . A A . 16 LEU CA 1 1
5 6260 1 1 16 LEU CB C 13.482 9.378 0.496 1.00 . A A . 16 LEU CB 1 1
5 6261 1 1 16 LEU CD1 C 13.177 11.664 -0.398 1.00 . A A . 16 LEU CD1 1 1
5 6262 1 1 16 LEU CD2 C 13.954 9.862 -1.931 1.00 . A A . 16 LEU CD2 1 1
5 6263 1 1 16 LEU CG C 13.083 10.197 -0.729 1.00 . A A . 16 LEU CG 1 1
5 6264 1 1 16 LEU H H 15.733 7.985 0.201 1.00 . A A . 16 LEU H 1 1
5 6265 1 1 16 LEU HA H 15.072 10.740 0.942 1.00 . A A . 16 LEU HA 1 1
5 6266 1 1 16 LEU HB2 H 13.463 8.339 0.222 1.00 . A A . 16 LEU HB2 1 1
5 6267 1 1 16 LEU HB3 H 12.745 9.542 1.265 1.00 . A A . 16 LEU HB3 1 1
5 6268 1 1 16 LEU HD11 H 12.707 11.839 0.561 1.00 . A A . 16 LEU HD11 1 1
5 6269 1 1 16 LEU HD12 H 12.678 12.241 -1.160 1.00 . A A . 16 LEU HD12 1 1
5 6270 1 1 16 LEU HD13 H 14.216 11.948 -0.347 1.00 . A A . 16 LEU HD13 1 1
5 6271 1 1 16 LEU HD21 H 14.988 10.063 -1.693 1.00 . A A . 16 LEU HD21 1 1
5 6272 1 1 16 LEU HD22 H 13.654 10.467 -2.773 1.00 . A A . 16 LEU HD22 1 1
5 6273 1 1 16 LEU HD23 H 13.839 8.817 -2.178 1.00 . A A . 16 LEU HD23 1 1
5 6274 1 1 16 LEU HG H 12.055 9.977 -0.984 1.00 . A A . 16 LEU HG 1 1
5 6275 1 1 16 LEU N N 15.882 8.942 0.373 1.00 . A A . 16 LEU N 1 1
5 6276 1 1 16 LEU O O 15.466 8.390 3.011 1.00 . A A . 16 LEU O 1 1
5 6277 1 1 17 SER C C 12.989 9.060 5.045 1.00 . A A . 17 SER C 1 1
5 6278 1 1 17 SER CA C 14.094 10.067 4.769 1.00 . A A . 17 SER CA 1 1
5 6279 1 1 17 SER CB C 13.757 11.406 5.422 1.00 . A A . 17 SER CB 1 1
5 6280 1 1 17 SER H H 13.853 11.055 2.925 1.00 . A A . 17 SER H 1 1
5 6281 1 1 17 SER HA H 15.023 9.689 5.173 1.00 . A A . 17 SER HA 1 1
5 6282 1 1 17 SER HB2 H 13.730 11.288 6.490 1.00 . A A . 17 SER HB2 1 1
5 6283 1 1 17 SER HB3 H 14.509 12.130 5.154 1.00 . A A . 17 SER HB3 1 1
5 6284 1 1 17 SER HG H 12.272 12.688 5.462 1.00 . A A . 17 SER HG 1 1
5 6285 1 1 17 SER N N 14.241 10.252 3.337 1.00 . A A . 17 SER N 1 1
5 6286 1 1 17 SER O O 12.188 8.779 4.159 1.00 . A A . 17 SER O 1 1
5 6287 1 1 17 SER OG O 12.498 11.879 4.984 1.00 . A A . 17 SER OG 1 1
5 6288 1 1 18 PRO C C 10.493 7.967 6.273 1.00 . A A . 18 PRO C 1 1
5 6289 1 1 18 PRO CA C 11.911 7.489 6.599 1.00 . A A . 18 PRO CA 1 1
5 6290 1 1 18 PRO CB C 12.110 7.305 8.103 1.00 . A A . 18 PRO CB 1 1
5 6291 1 1 18 PRO CD C 13.849 8.744 7.376 1.00 . A A . 18 PRO CD 1 1
5 6292 1 1 18 PRO CG C 13.553 7.610 8.306 1.00 . A A . 18 PRO CG 1 1
5 6293 1 1 18 PRO HA H 12.092 6.550 6.095 1.00 . A A . 18 PRO HA 1 1
5 6294 1 1 18 PRO HB2 H 11.476 7.995 8.642 1.00 . A A . 18 PRO HB2 1 1
5 6295 1 1 18 PRO HB3 H 11.876 6.289 8.384 1.00 . A A . 18 PRO HB3 1 1
5 6296 1 1 18 PRO HD2 H 13.629 9.689 7.847 1.00 . A A . 18 PRO HD2 1 1
5 6297 1 1 18 PRO HD3 H 14.878 8.709 7.050 1.00 . A A . 18 PRO HD3 1 1
5 6298 1 1 18 PRO HG2 H 13.734 7.901 9.329 1.00 . A A . 18 PRO HG2 1 1
5 6299 1 1 18 PRO HG3 H 14.153 6.755 8.042 1.00 . A A . 18 PRO HG3 1 1
5 6300 1 1 18 PRO N N 12.931 8.484 6.251 1.00 . A A . 18 PRO N 1 1
5 6301 1 1 18 PRO O O 9.704 7.223 5.689 1.00 . A A . 18 PRO O 1 1
5 6302 1 1 19 GLN C C 8.676 9.987 4.832 1.00 . A A . 19 GLN C 1 1
5 6303 1 1 19 GLN CA C 8.890 9.809 6.334 1.00 . A A . 19 GLN CA 1 1
5 6304 1 1 19 GLN CB C 8.755 11.159 7.027 1.00 . A A . 19 GLN CB 1 1
5 6305 1 1 19 GLN CD C 7.377 13.267 7.094 1.00 . A A . 19 GLN CD 1 1
5 6306 1 1 19 GLN CG C 7.378 11.769 6.874 1.00 . A A . 19 GLN CG 1 1
5 6307 1 1 19 GLN H H 10.886 9.759 7.061 1.00 . A A . 19 GLN H 1 1
5 6308 1 1 19 GLN HA H 8.126 9.142 6.712 1.00 . A A . 19 GLN HA 1 1
5 6309 1 1 19 GLN HB2 H 8.960 11.036 8.080 1.00 . A A . 19 GLN HB2 1 1
5 6310 1 1 19 GLN HB3 H 9.476 11.839 6.605 1.00 . A A . 19 GLN HB3 1 1
5 6311 1 1 19 GLN HE21 H 7.718 13.574 5.161 1.00 . A A . 19 GLN HE21 1 1
5 6312 1 1 19 GLN HE22 H 7.591 14.996 6.139 1.00 . A A . 19 GLN HE22 1 1
5 6313 1 1 19 GLN HG2 H 7.022 11.558 5.878 1.00 . A A . 19 GLN HG2 1 1
5 6314 1 1 19 GLN HG3 H 6.715 11.313 7.594 1.00 . A A . 19 GLN HG3 1 1
5 6315 1 1 19 GLN N N 10.200 9.218 6.612 1.00 . A A . 19 GLN N 1 1
5 6316 1 1 19 GLN NE2 N 7.580 14.021 6.026 1.00 . A A . 19 GLN NE2 1 1
5 6317 1 1 19 GLN O O 7.573 9.787 4.333 1.00 . A A . 19 GLN O 1 1
5 6318 1 1 19 GLN OE1 O 7.190 13.745 8.213 1.00 . A A . 19 GLN OE1 1 1
5 6319 1 1 20 GLN C C 9.428 9.192 1.981 1.00 . A A . 20 GLN C 1 1
5 6320 1 1 20 GLN CA C 9.623 10.533 2.663 1.00 . A A . 20 GLN CA 1 1
5 6321 1 1 20 GLN CB C 10.881 11.199 2.112 1.00 . A A . 20 GLN CB 1 1
5 6322 1 1 20 GLN CD C 9.896 13.524 2.045 1.00 . A A . 20 GLN CD 1 1
5 6323 1 1 20 GLN CG C 11.038 12.651 2.514 1.00 . A A . 20 GLN CG 1 1
5 6324 1 1 20 GLN H H 10.613 10.397 4.530 1.00 . A A . 20 GLN H 1 1
5 6325 1 1 20 GLN HA H 8.762 11.161 2.471 1.00 . A A . 20 GLN HA 1 1
5 6326 1 1 20 GLN HB2 H 11.744 10.655 2.480 1.00 . A A . 20 GLN HB2 1 1
5 6327 1 1 20 GLN HB3 H 10.861 11.143 1.034 1.00 . A A . 20 GLN HB3 1 1
5 6328 1 1 20 GLN HE21 H 10.051 14.624 3.688 1.00 . A A . 20 GLN HE21 1 1
5 6329 1 1 20 GLN HE22 H 8.806 15.092 2.583 1.00 . A A . 20 GLN HE22 1 1
5 6330 1 1 20 GLN HG2 H 11.096 12.704 3.585 1.00 . A A . 20 GLN HG2 1 1
5 6331 1 1 20 GLN HG3 H 11.955 13.030 2.089 1.00 . A A . 20 GLN HG3 1 1
5 6332 1 1 20 GLN N N 9.731 10.332 4.105 1.00 . A A . 20 GLN N 1 1
5 6333 1 1 20 GLN NE2 N 9.552 14.514 2.848 1.00 . A A . 20 GLN NE2 1 1
5 6334 1 1 20 GLN O O 8.613 9.046 1.070 1.00 . A A . 20 GLN O 1 1
5 6335 1 1 20 GLN OE1 O 9.316 13.300 0.982 1.00 . A A . 20 GLN OE1 1 1
5 6336 1 1 21 GLN C C 8.663 6.352 2.278 1.00 . A A . 21 GLN C 1 1
5 6337 1 1 21 GLN CA C 10.069 6.844 2.005 1.00 . A A . 21 GLN CA 1 1
5 6338 1 1 21 GLN CB C 11.081 5.985 2.758 1.00 . A A . 21 GLN CB 1 1
5 6339 1 1 21 GLN CD C 13.512 5.492 3.200 1.00 . A A . 21 GLN CD 1 1
5 6340 1 1 21 GLN CG C 12.518 6.300 2.394 1.00 . A A . 21 GLN CG 1 1
5 6341 1 1 21 GLN H H 10.914 8.446 3.083 1.00 . A A . 21 GLN H 1 1
5 6342 1 1 21 GLN HA H 10.266 6.797 0.947 1.00 . A A . 21 GLN HA 1 1
5 6343 1 1 21 GLN HB2 H 10.957 6.152 3.817 1.00 . A A . 21 GLN HB2 1 1
5 6344 1 1 21 GLN HB3 H 10.895 4.946 2.544 1.00 . A A . 21 GLN HB3 1 1
5 6345 1 1 21 GLN HE21 H 13.606 6.913 4.578 1.00 . A A . 21 GLN HE21 1 1
5 6346 1 1 21 GLN HE22 H 14.585 5.518 4.870 1.00 . A A . 21 GLN HE22 1 1
5 6347 1 1 21 GLN HG2 H 12.661 6.073 1.350 1.00 . A A . 21 GLN HG2 1 1
5 6348 1 1 21 GLN HG3 H 12.702 7.358 2.559 1.00 . A A . 21 GLN HG3 1 1
5 6349 1 1 21 GLN N N 10.204 8.222 2.436 1.00 . A A . 21 GLN N 1 1
5 6350 1 1 21 GLN NE2 N 13.944 6.031 4.327 1.00 . A A . 21 GLN NE2 1 1
5 6351 1 1 21 GLN O O 8.062 5.636 1.477 1.00 . A A . 21 GLN O 1 1
5 6352 1 1 21 GLN OE1 O 13.896 4.395 2.806 1.00 . A A . 21 GLN OE1 1 1
5 6353 1 1 22 GLN C C 5.826 7.079 2.816 1.00 . A A . 22 GLN C 1 1
5 6354 1 1 22 GLN CA C 6.795 6.469 3.817 1.00 . A A . 22 GLN CA 1 1
5 6355 1 1 22 GLN CB C 6.560 7.026 5.215 1.00 . A A . 22 GLN CB 1 1
5 6356 1 1 22 GLN CD C 4.830 7.796 6.862 1.00 . A A . 22 GLN CD 1 1
5 6357 1 1 22 GLN CG C 5.183 6.803 5.771 1.00 . A A . 22 GLN CG 1 1
5 6358 1 1 22 GLN H H 8.725 7.267 4.042 1.00 . A A . 22 GLN H 1 1
5 6359 1 1 22 GLN HA H 6.665 5.405 3.831 1.00 . A A . 22 GLN HA 1 1
5 6360 1 1 22 GLN HB2 H 7.256 6.559 5.891 1.00 . A A . 22 GLN HB2 1 1
5 6361 1 1 22 GLN HB3 H 6.750 8.072 5.195 1.00 . A A . 22 GLN HB3 1 1
5 6362 1 1 22 GLN HE21 H 2.903 7.671 6.398 1.00 . A A . 22 GLN HE21 1 1
5 6363 1 1 22 GLN HE22 H 3.297 8.736 7.701 1.00 . A A . 22 GLN HE22 1 1
5 6364 1 1 22 GLN HG2 H 4.456 6.874 4.975 1.00 . A A . 22 GLN HG2 1 1
5 6365 1 1 22 GLN HG3 H 5.168 5.824 6.192 1.00 . A A . 22 GLN HG3 1 1
5 6366 1 1 22 GLN N N 8.156 6.754 3.426 1.00 . A A . 22 GLN N 1 1
5 6367 1 1 22 GLN NE2 N 3.549 8.097 7.000 1.00 . A A . 22 GLN NE2 1 1
5 6368 1 1 22 GLN O O 4.957 6.394 2.305 1.00 . A A . 22 GLN O 1 1
5 6369 1 1 22 GLN OE1 O 5.704 8.284 7.578 1.00 . A A . 22 GLN OE1 1 1
5 6370 1 1 23 GLN C C 5.001 8.453 0.247 1.00 . A A . 23 GLN C 1 1
5 6371 1 1 23 GLN CA C 5.173 9.115 1.599 1.00 . A A . 23 GLN CA 1 1
5 6372 1 1 23 GLN CB C 5.755 10.480 1.379 1.00 . A A . 23 GLN CB 1 1
5 6373 1 1 23 GLN CD C 6.316 12.714 2.422 1.00 . A A . 23 GLN CD 1 1
5 6374 1 1 23 GLN CG C 5.692 11.348 2.614 1.00 . A A . 23 GLN CG 1 1
5 6375 1 1 23 GLN H H 6.766 8.833 2.961 1.00 . A A . 23 GLN H 1 1
5 6376 1 1 23 GLN HA H 4.216 9.232 2.057 1.00 . A A . 23 GLN HA 1 1
5 6377 1 1 23 GLN HB2 H 6.781 10.348 1.088 1.00 . A A . 23 GLN HB2 1 1
5 6378 1 1 23 GLN HB3 H 5.216 10.970 0.583 1.00 . A A . 23 GLN HB3 1 1
5 6379 1 1 23 GLN HE21 H 5.850 12.695 0.488 1.00 . A A . 23 GLN HE21 1 1
5 6380 1 1 23 GLN HE22 H 6.682 14.101 1.048 1.00 . A A . 23 GLN HE22 1 1
5 6381 1 1 23 GLN HG2 H 4.664 11.478 2.886 1.00 . A A . 23 GLN HG2 1 1
5 6382 1 1 23 GLN HG3 H 6.201 10.835 3.410 1.00 . A A . 23 GLN HG3 1 1
5 6383 1 1 23 GLN N N 6.024 8.361 2.521 1.00 . A A . 23 GLN N 1 1
5 6384 1 1 23 GLN NE2 N 6.277 13.222 1.198 1.00 . A A . 23 GLN NE2 1 1
5 6385 1 1 23 GLN O O 3.932 8.528 -0.342 1.00 . A A . 23 GLN O 1 1
5 6386 1 1 23 GLN OE1 O 6.826 13.312 3.368 1.00 . A A . 23 GLN OE1 1 1
5 6387 1 1 24 THR C C 4.927 6.055 -1.480 1.00 . A A . 24 THR C 1 1
5 6388 1 1 24 THR CA C 5.979 7.154 -1.536 1.00 . A A . 24 THR CA 1 1
5 6389 1 1 24 THR CB C 7.349 6.577 -1.902 1.00 . A A . 24 THR CB 1 1
5 6390 1 1 24 THR CG2 C 7.215 5.402 -2.860 1.00 . A A . 24 THR CG2 1 1
5 6391 1 1 24 THR H H 6.911 7.862 0.224 1.00 . A A . 24 THR H 1 1
5 6392 1 1 24 THR HA H 5.689 7.866 -2.301 1.00 . A A . 24 THR HA 1 1
5 6393 1 1 24 THR HB H 7.818 6.242 -0.989 1.00 . A A . 24 THR HB 1 1
5 6394 1 1 24 THR HG1 H 8.140 8.388 -1.923 1.00 . A A . 24 THR HG1 1 1
5 6395 1 1 24 THR HG21 H 6.812 5.750 -3.799 1.00 . A A . 24 THR HG21 1 1
5 6396 1 1 24 THR HG22 H 6.544 4.667 -2.433 1.00 . A A . 24 THR HG22 1 1
5 6397 1 1 24 THR HG23 H 8.185 4.957 -3.022 1.00 . A A . 24 THR HG23 1 1
5 6398 1 1 24 THR N N 6.056 7.848 -0.266 1.00 . A A . 24 THR N 1 1
5 6399 1 1 24 THR O O 4.092 5.938 -2.374 1.00 . A A . 24 THR O 1 1
5 6400 1 1 24 THR OG1 O 8.169 7.600 -2.481 1.00 . A A . 24 THR OG1 1 1
5 6401 1 1 25 LEU C C 2.617 4.967 0.184 1.00 . A A . 25 LEU C 1 1
5 6402 1 1 25 LEU CA C 3.905 4.276 -0.200 1.00 . A A . 25 LEU CA 1 1
5 6403 1 1 25 LEU CB C 4.309 3.342 0.915 1.00 . A A . 25 LEU CB 1 1
5 6404 1 1 25 LEU CD1 C 6.214 2.269 2.055 1.00 . A A . 25 LEU CD1 1 1
5 6405 1 1 25 LEU CD2 C 5.366 1.329 -0.095 1.00 . A A . 25 LEU CD2 1 1
5 6406 1 1 25 LEU CG C 5.610 2.594 0.707 1.00 . A A . 25 LEU CG 1 1
5 6407 1 1 25 LEU H H 5.610 5.443 0.302 1.00 . A A . 25 LEU H 1 1
5 6408 1 1 25 LEU HA H 3.763 3.719 -1.117 1.00 . A A . 25 LEU HA 1 1
5 6409 1 1 25 LEU HB2 H 4.399 3.926 1.810 1.00 . A A . 25 LEU HB2 1 1
5 6410 1 1 25 LEU HB3 H 3.521 2.617 1.054 1.00 . A A . 25 LEU HB3 1 1
5 6411 1 1 25 LEU HD11 H 6.291 3.180 2.637 1.00 . A A . 25 LEU HD11 1 1
5 6412 1 1 25 LEU HD12 H 7.197 1.844 1.920 1.00 . A A . 25 LEU HD12 1 1
5 6413 1 1 25 LEU HD13 H 5.583 1.563 2.578 1.00 . A A . 25 LEU HD13 1 1
5 6414 1 1 25 LEU HD21 H 4.636 0.716 0.412 1.00 . A A . 25 LEU HD21 1 1
5 6415 1 1 25 LEU HD22 H 6.289 0.781 -0.192 1.00 . A A . 25 LEU HD22 1 1
5 6416 1 1 25 LEU HD23 H 4.997 1.591 -1.076 1.00 . A A . 25 LEU HD23 1 1
5 6417 1 1 25 LEU HG H 6.304 3.219 0.164 1.00 . A A . 25 LEU HG 1 1
5 6418 1 1 25 LEU N N 4.932 5.288 -0.404 1.00 . A A . 25 LEU N 1 1
5 6419 1 1 25 LEU O O 1.550 4.646 -0.304 1.00 . A A . 25 LEU O 1 1
5 6420 1 1 26 ALA C C 1.037 7.620 0.403 1.00 . A A . 26 ALA C 1 1
5 6421 1 1 26 ALA CA C 1.634 6.756 1.515 1.00 . A A . 26 ALA CA 1 1
5 6422 1 1 26 ALA CB C 2.113 7.609 2.681 1.00 . A A . 26 ALA CB 1 1
5 6423 1 1 26 ALA H H 3.656 6.168 1.373 1.00 . A A . 26 ALA H 1 1
5 6424 1 1 26 ALA HA H 0.874 6.076 1.869 1.00 . A A . 26 ALA HA 1 1
5 6425 1 1 26 ALA HB1 H 2.644 8.471 2.302 1.00 . A A . 26 ALA HB1 1 1
5 6426 1 1 26 ALA HB2 H 2.790 7.022 3.293 1.00 . A A . 26 ALA HB2 1 1
5 6427 1 1 26 ALA HB3 H 1.271 7.930 3.272 1.00 . A A . 26 ALA HB3 1 1
5 6428 1 1 26 ALA N N 2.754 5.963 1.033 1.00 . A A . 26 ALA N 1 1
5 6429 1 1 26 ALA O O 0.184 8.477 0.634 1.00 . A A . 26 ALA O 1 1
5 6430 1 1 27 THR C C 0.583 6.886 -2.963 1.00 . A A . 27 THR C 1 1
5 6431 1 1 27 THR CA C 1.003 7.982 -1.997 1.00 . A A . 27 THR CA 1 1
5 6432 1 1 27 THR CB C 2.085 8.871 -2.641 1.00 . A A . 27 THR CB 1 1
5 6433 1 1 27 THR CG2 C 1.837 9.079 -4.125 1.00 . A A . 27 THR CG2 1 1
5 6434 1 1 27 THR H H 2.239 6.726 -0.888 1.00 . A A . 27 THR H 1 1
5 6435 1 1 27 THR HA H 0.148 8.587 -1.738 1.00 . A A . 27 THR HA 1 1
5 6436 1 1 27 THR HB H 3.037 8.371 -2.525 1.00 . A A . 27 THR HB 1 1
5 6437 1 1 27 THR HG1 H 2.708 10.034 -1.175 1.00 . A A . 27 THR HG1 1 1
5 6438 1 1 27 THR HG21 H 0.890 9.575 -4.269 1.00 . A A . 27 THR HG21 1 1
5 6439 1 1 27 THR HG22 H 1.821 8.115 -4.616 1.00 . A A . 27 THR HG22 1 1
5 6440 1 1 27 THR HG23 H 2.633 9.680 -4.538 1.00 . A A . 27 THR HG23 1 1
5 6441 1 1 27 THR N N 1.510 7.370 -0.800 1.00 . A A . 27 THR N 1 1
5 6442 1 1 27 THR O O -0.517 6.896 -3.487 1.00 . A A . 27 THR O 1 1
5 6443 1 1 27 THR OG1 O 2.153 10.130 -1.961 1.00 . A A . 27 THR OG1 1 1
5 6444 1 1 28 LEU C C 0.183 3.878 -3.509 1.00 . A A . 28 LEU C 1 1
5 6445 1 1 28 LEU CA C 1.270 4.797 -4.016 1.00 . A A . 28 LEU CA 1 1
5 6446 1 1 28 LEU CB C 2.557 4.008 -4.129 1.00 . A A . 28 LEU CB 1 1
5 6447 1 1 28 LEU CD1 C 2.399 2.338 -5.977 1.00 . A A . 28 LEU CD1 1 1
5 6448 1 1 28 LEU CD2 C 3.333 1.674 -3.737 1.00 . A A . 28 LEU CD2 1 1
5 6449 1 1 28 LEU CG C 2.348 2.550 -4.480 1.00 . A A . 28 LEU CG 1 1
5 6450 1 1 28 LEU H H 2.309 5.973 -2.646 1.00 . A A . 28 LEU H 1 1
5 6451 1 1 28 LEU HA H 0.999 5.166 -4.973 1.00 . A A . 28 LEU HA 1 1
5 6452 1 1 28 LEU HB2 H 3.177 4.470 -4.885 1.00 . A A . 28 LEU HB2 1 1
5 6453 1 1 28 LEU HB3 H 3.068 4.059 -3.189 1.00 . A A . 28 LEU HB3 1 1
5 6454 1 1 28 LEU HD11 H 1.666 2.970 -6.454 1.00 . A A . 28 LEU HD11 1 1
5 6455 1 1 28 LEU HD12 H 2.182 1.299 -6.204 1.00 . A A . 28 LEU HD12 1 1
5 6456 1 1 28 LEU HD13 H 3.385 2.589 -6.341 1.00 . A A . 28 LEU HD13 1 1
5 6457 1 1 28 LEU HD21 H 3.341 0.686 -4.180 1.00 . A A . 28 LEU HD21 1 1
5 6458 1 1 28 LEU HD22 H 3.022 1.605 -2.698 1.00 . A A . 28 LEU HD22 1 1
5 6459 1 1 28 LEU HD23 H 4.318 2.110 -3.794 1.00 . A A . 28 LEU HD23 1 1
5 6460 1 1 28 LEU HG H 1.362 2.274 -4.146 1.00 . A A . 28 LEU HG 1 1
5 6461 1 1 28 LEU N N 1.474 5.922 -3.136 1.00 . A A . 28 LEU N 1 1
5 6462 1 1 28 LEU O O -0.654 3.413 -4.265 1.00 . A A . 28 LEU O 1 1
5 6463 1 1 29 VAL C C -2.114 3.321 -1.659 1.00 . A A . 29 VAL C 1 1
5 6464 1 1 29 VAL CA C -0.727 2.717 -1.598 1.00 . A A . 29 VAL CA 1 1
5 6465 1 1 29 VAL CB C -0.334 2.452 -0.138 1.00 . A A . 29 VAL CB 1 1
5 6466 1 1 29 VAL CG1 C -1.468 1.777 0.618 1.00 . A A . 29 VAL CG1 1 1
5 6467 1 1 29 VAL CG2 C 0.927 1.607 -0.096 1.00 . A A . 29 VAL CG2 1 1
5 6468 1 1 29 VAL H H 0.919 4.038 -1.679 1.00 . A A . 29 VAL H 1 1
5 6469 1 1 29 VAL HA H -0.718 1.785 -2.134 1.00 . A A . 29 VAL HA 1 1
5 6470 1 1 29 VAL HB H -0.120 3.403 0.336 1.00 . A A . 29 VAL HB 1 1
5 6471 1 1 29 VAL HG11 H -1.242 1.762 1.673 1.00 . A A . 29 VAL HG11 1 1
5 6472 1 1 29 VAL HG12 H -1.582 0.765 0.259 1.00 . A A . 29 VAL HG12 1 1
5 6473 1 1 29 VAL HG13 H -2.385 2.325 0.449 1.00 . A A . 29 VAL HG13 1 1
5 6474 1 1 29 VAL HG21 H 1.683 2.068 -0.719 1.00 . A A . 29 VAL HG21 1 1
5 6475 1 1 29 VAL HG22 H 0.710 0.618 -0.466 1.00 . A A . 29 VAL HG22 1 1
5 6476 1 1 29 VAL HG23 H 1.285 1.545 0.919 1.00 . A A . 29 VAL HG23 1 1
5 6477 1 1 29 VAL N N 0.226 3.605 -2.230 1.00 . A A . 29 VAL N 1 1
5 6478 1 1 29 VAL O O -3.124 2.630 -1.813 1.00 . A A . 29 VAL O 1 1
5 6479 1 1 30 ALA C C -3.760 5.550 -3.108 1.00 . A A . 30 ALA C 1 1
5 6480 1 1 30 ALA CA C -3.376 5.361 -1.661 1.00 . A A . 30 ALA CA 1 1
5 6481 1 1 30 ALA CB C -3.223 6.690 -0.986 1.00 . A A . 30 ALA CB 1 1
5 6482 1 1 30 ALA H H -1.309 5.120 -1.441 1.00 . A A . 30 ALA H 1 1
5 6483 1 1 30 ALA HA H -4.145 4.802 -1.159 1.00 . A A . 30 ALA HA 1 1
5 6484 1 1 30 ALA HB1 H -3.156 6.545 0.079 1.00 . A A . 30 ALA HB1 1 1
5 6485 1 1 30 ALA HB2 H -4.073 7.306 -1.224 1.00 . A A . 30 ALA HB2 1 1
5 6486 1 1 30 ALA HB3 H -2.322 7.159 -1.343 1.00 . A A . 30 ALA HB3 1 1
5 6487 1 1 30 ALA N N -2.144 4.627 -1.567 1.00 . A A . 30 ALA N 1 1
5 6488 1 1 30 ALA O O -4.923 5.661 -3.433 1.00 . A A . 30 ALA O 1 1
5 6489 1 1 31 ALA C C -3.561 4.324 -5.817 1.00 . A A . 31 ALA C 1 1
5 6490 1 1 31 ALA CA C -2.951 5.641 -5.393 1.00 . A A . 31 ALA CA 1 1
5 6491 1 1 31 ALA CB C -1.611 5.873 -6.076 1.00 . A A . 31 ALA CB 1 1
5 6492 1 1 31 ALA H H -1.851 5.679 -3.598 1.00 . A A . 31 ALA H 1 1
5 6493 1 1 31 ALA HA H -3.620 6.453 -5.641 1.00 . A A . 31 ALA HA 1 1
5 6494 1 1 31 ALA HB1 H -1.296 6.893 -5.912 1.00 . A A . 31 ALA HB1 1 1
5 6495 1 1 31 ALA HB2 H -1.702 5.683 -7.134 1.00 . A A . 31 ALA HB2 1 1
5 6496 1 1 31 ALA HB3 H -0.874 5.204 -5.645 1.00 . A A . 31 ALA HB3 1 1
5 6497 1 1 31 ALA N N -2.757 5.614 -3.956 1.00 . A A . 31 ALA N 1 1
5 6498 1 1 31 ALA O O -4.444 4.258 -6.670 1.00 . A A . 31 ALA O 1 1
5 6499 1 1 32 ALA C C -5.067 1.910 -4.894 1.00 . A A . 32 ALA C 1 1
5 6500 1 1 32 ALA CA C -3.604 1.945 -5.312 1.00 . A A . 32 ALA CA 1 1
5 6501 1 1 32 ALA CB C -2.781 1.012 -4.448 1.00 . A A . 32 ALA CB 1 1
5 6502 1 1 32 ALA H H -2.260 3.406 -4.632 1.00 . A A . 32 ALA H 1 1
5 6503 1 1 32 ALA HA H -3.512 1.631 -6.340 1.00 . A A . 32 ALA HA 1 1
5 6504 1 1 32 ALA HB1 H -2.639 1.468 -3.476 1.00 . A A . 32 ALA HB1 1 1
5 6505 1 1 32 ALA HB2 H -1.821 0.845 -4.911 1.00 . A A . 32 ALA HB2 1 1
5 6506 1 1 32 ALA HB3 H -3.301 0.074 -4.334 1.00 . A A . 32 ALA HB3 1 1
5 6507 1 1 32 ALA N N -3.065 3.279 -5.186 1.00 . A A . 32 ALA N 1 1
5 6508 1 1 32 ALA O O -5.910 1.366 -5.608 1.00 . A A . 32 ALA O 1 1
5 6509 1 1 33 THR C C -7.558 3.581 -4.047 1.00 . A A . 33 THR C 1 1
5 6510 1 1 33 THR CA C -6.754 2.524 -3.285 1.00 . A A . 33 THR CA 1 1
5 6511 1 1 33 THR CB C -6.837 2.787 -1.773 1.00 . A A . 33 THR CB 1 1
5 6512 1 1 33 THR CG2 C -8.232 2.473 -1.253 1.00 . A A . 33 THR CG2 1 1
5 6513 1 1 33 THR H H -4.674 2.933 -3.200 1.00 . A A . 33 THR H 1 1
5 6514 1 1 33 THR HA H -7.187 1.546 -3.487 1.00 . A A . 33 THR HA 1 1
5 6515 1 1 33 THR HB H -6.624 3.829 -1.590 1.00 . A A . 33 THR HB 1 1
5 6516 1 1 33 THR HG1 H -4.996 2.133 -1.448 1.00 . A A . 33 THR HG1 1 1
5 6517 1 1 33 THR HG21 H -8.925 3.219 -1.614 1.00 . A A . 33 THR HG21 1 1
5 6518 1 1 33 THR HG22 H -8.226 2.472 -0.174 1.00 . A A . 33 THR HG22 1 1
5 6519 1 1 33 THR HG23 H -8.539 1.499 -1.616 1.00 . A A . 33 THR HG23 1 1
5 6520 1 1 33 THR N N -5.378 2.502 -3.746 1.00 . A A . 33 THR N 1 1
5 6521 1 1 33 THR O O -8.783 3.528 -4.117 1.00 . A A . 33 THR O 1 1
5 6522 1 1 33 THR OG1 O -5.875 1.978 -1.082 1.00 . A A . 33 THR OG1 1 1
5 6523 1 1 34 ALA C C -8.018 4.759 -6.730 1.00 . A A . 34 ALA C 1 1
5 6524 1 1 34 ALA CA C -7.506 5.497 -5.504 1.00 . A A . 34 ALA CA 1 1
5 6525 1 1 34 ALA CB C -6.540 6.619 -5.875 1.00 . A A . 34 ALA CB 1 1
5 6526 1 1 34 ALA H H -5.903 4.621 -4.449 1.00 . A A . 34 ALA H 1 1
5 6527 1 1 34 ALA HA H -8.344 5.925 -4.973 1.00 . A A . 34 ALA HA 1 1
5 6528 1 1 34 ALA HB1 H -6.205 7.116 -4.971 1.00 . A A . 34 ALA HB1 1 1
5 6529 1 1 34 ALA HB2 H -7.039 7.332 -6.514 1.00 . A A . 34 ALA HB2 1 1
5 6530 1 1 34 ALA HB3 H -5.685 6.206 -6.391 1.00 . A A . 34 ALA HB3 1 1
5 6531 1 1 34 ALA N N -6.866 4.541 -4.628 1.00 . A A . 34 ALA N 1 1
5 6532 1 1 34 ALA O O -9.098 5.036 -7.237 1.00 . A A . 34 ALA O 1 1
5 6533 1 1 35 THR C C -8.832 2.055 -7.914 1.00 . A A . 35 THR C 1 1
5 6534 1 1 35 THR CA C -7.604 2.912 -8.247 1.00 . A A . 35 THR CA 1 1
5 6535 1 1 35 THR CB C -6.409 2.004 -8.584 1.00 . A A . 35 THR CB 1 1
5 6536 1 1 35 THR CG2 C -6.881 0.680 -9.136 1.00 . A A . 35 THR CG2 1 1
5 6537 1 1 35 THR H H -6.424 3.572 -6.659 1.00 . A A . 35 THR H 1 1
5 6538 1 1 35 THR HA H -7.820 3.533 -9.103 1.00 . A A . 35 THR HA 1 1
5 6539 1 1 35 THR HB H -5.870 1.812 -7.666 1.00 . A A . 35 THR HB 1 1
5 6540 1 1 35 THR HG1 H -5.639 3.612 -9.439 1.00 . A A . 35 THR HG1 1 1
5 6541 1 1 35 THR HG21 H -6.042 0.016 -9.256 1.00 . A A . 35 THR HG21 1 1
5 6542 1 1 35 THR HG22 H -7.363 0.839 -10.086 1.00 . A A . 35 THR HG22 1 1
5 6543 1 1 35 THR HG23 H -7.591 0.252 -8.434 1.00 . A A . 35 THR HG23 1 1
5 6544 1 1 35 THR N N -7.253 3.762 -7.142 1.00 . A A . 35 THR N 1 1
5 6545 1 1 35 THR O O -9.830 2.074 -8.640 1.00 . A A . 35 THR O 1 1
5 6546 1 1 35 THR OG1 O -5.518 2.658 -9.500 1.00 . A A . 35 THR OG1 1 1
5 6547 1 1 36 VAL C C -11.169 0.967 -6.329 1.00 . A A . 36 VAL C 1 1
5 6548 1 1 36 VAL CA C -9.775 0.355 -6.425 1.00 . A A . 36 VAL CA 1 1
5 6549 1 1 36 VAL CB C -9.441 -0.340 -5.088 1.00 . A A . 36 VAL CB 1 1
5 6550 1 1 36 VAL CG1 C -8.247 -1.260 -5.213 1.00 . A A . 36 VAL CG1 1 1
5 6551 1 1 36 VAL CG2 C -9.224 0.660 -3.993 1.00 . A A . 36 VAL CG2 1 1
5 6552 1 1 36 VAL H H -7.988 1.467 -6.197 1.00 . A A . 36 VAL H 1 1
5 6553 1 1 36 VAL HA H -9.786 -0.400 -7.195 1.00 . A A . 36 VAL HA 1 1
5 6554 1 1 36 VAL HB H -10.275 -0.934 -4.808 1.00 . A A . 36 VAL HB 1 1
5 6555 1 1 36 VAL HG11 H -7.892 -1.518 -4.227 1.00 . A A . 36 VAL HG11 1 1
5 6556 1 1 36 VAL HG12 H -7.463 -0.765 -5.766 1.00 . A A . 36 VAL HG12 1 1
5 6557 1 1 36 VAL HG13 H -8.547 -2.161 -5.729 1.00 . A A . 36 VAL HG13 1 1
5 6558 1 1 36 VAL HG21 H -8.770 1.548 -4.404 1.00 . A A . 36 VAL HG21 1 1
5 6559 1 1 36 VAL HG22 H -8.573 0.235 -3.246 1.00 . A A . 36 VAL HG22 1 1
5 6560 1 1 36 VAL HG23 H -10.171 0.913 -3.542 1.00 . A A . 36 VAL HG23 1 1
5 6561 1 1 36 VAL N N -8.757 1.337 -6.792 1.00 . A A . 36 VAL N 1 1
5 6562 1 1 36 VAL O O -12.169 0.304 -6.606 1.00 . A A . 36 VAL O 1 1
5 6563 1 1 37 LEU C C -12.979 3.701 -6.927 1.00 . A A . 37 LEU C 1 1
5 6564 1 1 37 LEU CA C -12.525 2.881 -5.723 1.00 . A A . 37 LEU CA 1 1
5 6565 1 1 37 LEU CB C -12.419 3.784 -4.504 1.00 . A A . 37 LEU CB 1 1
5 6566 1 1 37 LEU CD1 C -11.436 4.197 -2.263 1.00 . A A . 37 LEU CD1 1 1
5 6567 1 1 37 LEU CD2 C -12.536 2.010 -2.756 1.00 . A A . 37 LEU CD2 1 1
5 6568 1 1 37 LEU CG C -11.712 3.152 -3.317 1.00 . A A . 37 LEU CG 1 1
5 6569 1 1 37 LEU H H -10.414 2.749 -5.804 1.00 . A A . 37 LEU H 1 1
5 6570 1 1 37 LEU HA H -13.256 2.112 -5.527 1.00 . A A . 37 LEU HA 1 1
5 6571 1 1 37 LEU HB2 H -11.884 4.674 -4.784 1.00 . A A . 37 LEU HB2 1 1
5 6572 1 1 37 LEU HB3 H -13.416 4.061 -4.196 1.00 . A A . 37 LEU HB3 1 1
5 6573 1 1 37 LEU HD11 H -10.918 3.743 -1.436 1.00 . A A . 37 LEU HD11 1 1
5 6574 1 1 37 LEU HD12 H -12.369 4.619 -1.922 1.00 . A A . 37 LEU HD12 1 1
5 6575 1 1 37 LEU HD13 H -10.821 4.972 -2.693 1.00 . A A . 37 LEU HD13 1 1
5 6576 1 1 37 LEU HD21 H -12.030 1.582 -1.904 1.00 . A A . 37 LEU HD21 1 1
5 6577 1 1 37 LEU HD22 H -12.663 1.257 -3.518 1.00 . A A . 37 LEU HD22 1 1
5 6578 1 1 37 LEU HD23 H -13.502 2.384 -2.455 1.00 . A A . 37 LEU HD23 1 1
5 6579 1 1 37 LEU HG H -10.763 2.755 -3.644 1.00 . A A . 37 LEU HG 1 1
5 6580 1 1 37 LEU N N -11.240 2.233 -5.951 1.00 . A A . 37 LEU N 1 1
5 6581 1 1 37 LEU O O -13.935 4.468 -6.834 1.00 . A A . 37 LEU O 1 1
5 6582 1 1 38 GLY C C -12.315 5.749 -9.191 1.00 . A A . 38 GLY C 1 1
5 6583 1 1 38 GLY CA C -12.678 4.277 -9.245 1.00 . A A . 38 GLY CA 1 1
5 6584 1 1 38 GLY H H -11.515 2.949 -8.068 1.00 . A A . 38 GLY H 1 1
5 6585 1 1 38 GLY HA2 H -12.184 3.831 -10.095 1.00 . A A . 38 GLY HA2 1 1
5 6586 1 1 38 GLY HA3 H -13.745 4.187 -9.375 1.00 . A A . 38 GLY HA3 1 1
5 6587 1 1 38 GLY N N -12.289 3.556 -8.048 1.00 . A A . 38 GLY N 1 1
5 6588 1 1 38 GLY O O -12.948 6.578 -9.842 1.00 . A A . 38 GLY O 1 1
5 6589 1 1 39 HIS C C -9.465 7.516 -9.054 1.00 . A A . 39 HIS C 1 1
5 6590 1 1 39 HIS CA C -10.797 7.436 -8.322 1.00 . A A . 39 HIS CA 1 1
5 6591 1 1 39 HIS CB C -10.615 7.867 -6.859 1.00 . A A . 39 HIS CB 1 1
5 6592 1 1 39 HIS CD2 C -12.949 7.300 -5.864 1.00 . A A . 39 HIS CD2 1 1
5 6593 1 1 39 HIS CE1 C -13.369 9.228 -4.916 1.00 . A A . 39 HIS CE1 1 1
5 6594 1 1 39 HIS CG C -11.896 8.114 -6.117 1.00 . A A . 39 HIS CG 1 1
5 6595 1 1 39 HIS H H -10.856 5.369 -7.886 1.00 . A A . 39 HIS H 1 1
5 6596 1 1 39 HIS HA H -11.508 8.091 -8.806 1.00 . A A . 39 HIS HA 1 1
5 6597 1 1 39 HIS HB2 H -10.076 7.095 -6.331 1.00 . A A . 39 HIS HB2 1 1
5 6598 1 1 39 HIS HB3 H -10.037 8.779 -6.832 1.00 . A A . 39 HIS HB3 1 1
5 6599 1 1 39 HIS HD1 H -11.627 10.121 -5.513 1.00 . A A . 39 HIS HD1 1 1
5 6600 1 1 39 HIS HD2 H -13.058 6.274 -6.190 1.00 . A A . 39 HIS HD2 1 1
5 6601 1 1 39 HIS HE1 H -13.856 10.015 -4.359 1.00 . A A . 39 HIS HE1 1 1
5 6602 1 1 39 HIS HE2 H -14.657 7.654 -4.698 1.00 . A A . 39 HIS HE2 1 1
5 6603 1 1 39 HIS N N -11.303 6.074 -8.406 1.00 . A A . 39 HIS N 1 1
5 6604 1 1 39 HIS ND1 N -12.193 9.315 -5.508 1.00 . A A . 39 HIS ND1 1 1
5 6605 1 1 39 HIS NE2 N -13.847 8.016 -5.118 1.00 . A A . 39 HIS NE2 1 1
5 6606 1 1 39 HIS O O -9.060 6.561 -9.719 1.00 . A A . 39 HIS O 1 1
5 6607 1 1 40 HIS C C -6.469 9.291 -8.538 1.00 . A A . 40 HIS C 1 1
5 6608 1 1 40 HIS CA C -7.487 8.800 -9.558 1.00 . A A . 40 HIS CA 1 1
5 6609 1 1 40 HIS CB C -7.561 9.773 -10.738 1.00 . A A . 40 HIS CB 1 1
5 6610 1 1 40 HIS CD2 C -5.107 9.231 -11.437 1.00 . A A . 40 HIS CD2 1 1
5 6611 1 1 40 HIS CE1 C -5.119 10.183 -13.406 1.00 . A A . 40 HIS CE1 1 1
5 6612 1 1 40 HIS CG C -6.343 9.761 -11.622 1.00 . A A . 40 HIS CG 1 1
5 6613 1 1 40 HIS H H -9.170 9.383 -8.423 1.00 . A A . 40 HIS H 1 1
5 6614 1 1 40 HIS HA H -7.175 7.831 -9.920 1.00 . A A . 40 HIS HA 1 1
5 6615 1 1 40 HIS HB2 H -8.416 9.523 -11.348 1.00 . A A . 40 HIS HB2 1 1
5 6616 1 1 40 HIS HB3 H -7.682 10.774 -10.353 1.00 . A A . 40 HIS HB3 1 1
5 6617 1 1 40 HIS HD1 H -7.064 10.823 -13.298 1.00 . A A . 40 HIS HD1 1 1
5 6618 1 1 40 HIS HD2 H -4.767 8.689 -10.564 1.00 . A A . 40 HIS HD2 1 1
5 6619 1 1 40 HIS HE1 H -4.807 10.539 -14.374 1.00 . A A . 40 HIS HE1 1 1
5 6620 1 1 40 HIS HE2 H -3.406 9.342 -12.664 1.00 . A A . 40 HIS HE2 1 1
5 6621 1 1 40 HIS N N -8.788 8.641 -8.936 1.00 . A A . 40 HIS N 1 1
5 6622 1 1 40 HIS ND1 N -6.314 10.350 -12.867 1.00 . A A . 40 HIS ND1 1 1
5 6623 1 1 40 HIS NE2 N -4.371 9.508 -12.557 1.00 . A A . 40 HIS NE2 1 1
5 6624 1 1 40 HIS O O -5.379 8.732 -8.429 1.00 . A A . 40 HIS O 1 1
5 6625 1 1 41 THR C C -5.952 10.273 -5.474 1.00 . A A . 41 THR C 1 1
5 6626 1 1 41 THR CA C -5.857 10.899 -6.864 1.00 . A A . 41 THR CA 1 1
5 6627 1 1 41 THR CB C -5.975 12.432 -6.747 1.00 . A A . 41 THR CB 1 1
5 6628 1 1 41 THR CG2 C -7.284 12.838 -6.108 1.00 . A A . 41 THR CG2 1 1
5 6629 1 1 41 THR H H -7.718 10.704 -7.852 1.00 . A A . 41 THR H 1 1
5 6630 1 1 41 THR HA H -4.883 10.685 -7.267 1.00 . A A . 41 THR HA 1 1
5 6631 1 1 41 THR HB H -5.916 12.850 -7.731 1.00 . A A . 41 THR HB 1 1
5 6632 1 1 41 THR HG1 H -4.450 13.650 -6.457 1.00 . A A . 41 THR HG1 1 1
5 6633 1 1 41 THR HG21 H -7.338 13.913 -6.053 1.00 . A A . 41 THR HG21 1 1
5 6634 1 1 41 THR HG22 H -7.325 12.424 -5.112 1.00 . A A . 41 THR HG22 1 1
5 6635 1 1 41 THR HG23 H -8.106 12.460 -6.692 1.00 . A A . 41 THR HG23 1 1
5 6636 1 1 41 THR N N -6.815 10.326 -7.786 1.00 . A A . 41 THR N 1 1
5 6637 1 1 41 THR O O -7.034 9.971 -4.961 1.00 . A A . 41 THR O 1 1
5 6638 1 1 41 THR OG1 O -4.898 12.954 -5.961 1.00 . A A . 41 THR OG1 1 1
5 6639 1 1 42 PRO C C -5.064 10.633 -2.481 1.00 . A A . 42 PRO C 1 1
5 6640 1 1 42 PRO CA C -4.613 9.597 -3.499 1.00 . A A . 42 PRO CA 1 1
5 6641 1 1 42 PRO CB C -3.102 9.381 -3.355 1.00 . A A . 42 PRO CB 1 1
5 6642 1 1 42 PRO CD C -3.499 10.299 -5.532 1.00 . A A . 42 PRO CD 1 1
5 6643 1 1 42 PRO CG C -2.545 9.468 -4.731 1.00 . A A . 42 PRO CG 1 1
5 6644 1 1 42 PRO HA H -5.135 8.668 -3.329 1.00 . A A . 42 PRO HA 1 1
5 6645 1 1 42 PRO HB2 H -2.687 10.147 -2.716 1.00 . A A . 42 PRO HB2 1 1
5 6646 1 1 42 PRO HB3 H -2.918 8.411 -2.920 1.00 . A A . 42 PRO HB3 1 1
5 6647 1 1 42 PRO HD2 H -3.250 11.352 -5.502 1.00 . A A . 42 PRO HD2 1 1
5 6648 1 1 42 PRO HD3 H -3.527 9.944 -6.548 1.00 . A A . 42 PRO HD3 1 1
5 6649 1 1 42 PRO HG2 H -1.571 9.930 -4.709 1.00 . A A . 42 PRO HG2 1 1
5 6650 1 1 42 PRO HG3 H -2.484 8.479 -5.152 1.00 . A A . 42 PRO HG3 1 1
5 6651 1 1 42 PRO N N -4.778 10.071 -4.875 1.00 . A A . 42 PRO N 1 1
5 6652 1 1 42 PRO O O -5.208 10.333 -1.299 1.00 . A A . 42 PRO O 1 1
5 6653 1 1 43 GLU C C -7.091 12.702 -1.517 1.00 . A A . 43 GLU C 1 1
5 6654 1 1 43 GLU CA C -5.691 12.949 -2.072 1.00 . A A . 43 GLU CA 1 1
5 6655 1 1 43 GLU CB C -5.643 14.279 -2.808 1.00 . A A . 43 GLU CB 1 1
5 6656 1 1 43 GLU CD C -4.191 16.108 -3.737 1.00 . A A . 43 GLU CD 1 1
5 6657 1 1 43 GLU CG C -4.235 14.769 -3.038 1.00 . A A . 43 GLU CG 1 1
5 6658 1 1 43 GLU H H -5.091 12.038 -3.898 1.00 . A A . 43 GLU H 1 1
5 6659 1 1 43 GLU HA H -4.995 12.991 -1.249 1.00 . A A . 43 GLU HA 1 1
5 6660 1 1 43 GLU HB2 H -6.120 14.165 -3.769 1.00 . A A . 43 GLU HB2 1 1
5 6661 1 1 43 GLU HB3 H -6.175 15.021 -2.232 1.00 . A A . 43 GLU HB3 1 1
5 6662 1 1 43 GLU HG2 H -3.738 14.861 -2.084 1.00 . A A . 43 GLU HG2 1 1
5 6663 1 1 43 GLU HG3 H -3.722 14.042 -3.641 1.00 . A A . 43 GLU HG3 1 1
5 6664 1 1 43 GLU N N -5.259 11.859 -2.944 1.00 . A A . 43 GLU N 1 1
5 6665 1 1 43 GLU O O -7.436 13.193 -0.442 1.00 . A A . 43 GLU O 1 1
5 6666 1 1 43 GLU OE1 O -4.166 17.144 -3.045 1.00 . A A . 43 GLU OE1 1 1
5 6667 1 1 43 GLU OE2 O -4.184 16.133 -4.985 1.00 . A A . 43 GLU OE2 1 1
5 6668 1 1 44 SER C C -9.095 10.356 -0.856 1.00 . A A . 44 SER C 1 1
5 6669 1 1 44 SER CA C -9.215 11.557 -1.790 1.00 . A A . 44 SER CA 1 1
5 6670 1 1 44 SER CB C -10.109 11.224 -2.982 1.00 . A A . 44 SER CB 1 1
5 6671 1 1 44 SER H H -7.586 11.644 -3.136 1.00 . A A . 44 SER H 1 1
5 6672 1 1 44 SER HA H -9.638 12.381 -1.249 1.00 . A A . 44 SER HA 1 1
5 6673 1 1 44 SER HB2 H -10.168 12.083 -3.633 1.00 . A A . 44 SER HB2 1 1
5 6674 1 1 44 SER HB3 H -9.681 10.399 -3.517 1.00 . A A . 44 SER HB3 1 1
5 6675 1 1 44 SER HG H -11.716 11.478 -1.882 1.00 . A A . 44 SER HG 1 1
5 6676 1 1 44 SER N N -7.891 11.946 -2.254 1.00 . A A . 44 SER N 1 1
5 6677 1 1 44 SER O O -9.985 10.069 -0.050 1.00 . A A . 44 SER O 1 1
5 6678 1 1 44 SER OG O -11.423 10.874 -2.575 1.00 . A A . 44 SER OG 1 1
5 6679 1 1 45 ILE C C -7.011 8.837 1.120 1.00 . A A . 45 ILE C 1 1
5 6680 1 1 45 ILE CA C -7.703 8.481 -0.188 1.00 . A A . 45 ILE CA 1 1
5 6681 1 1 45 ILE CB C -6.815 7.506 -0.974 1.00 . A A . 45 ILE CB 1 1
5 6682 1 1 45 ILE CD1 C -8.790 6.820 -2.446 1.00 . A A . 45 ILE CD1 1 1
5 6683 1 1 45 ILE CG1 C -7.362 7.316 -2.388 1.00 . A A . 45 ILE CG1 1 1
5 6684 1 1 45 ILE CG2 C -6.710 6.169 -0.255 1.00 . A A . 45 ILE CG2 1 1
5 6685 1 1 45 ILE H H -7.281 10.002 -1.580 1.00 . A A . 45 ILE H 1 1
5 6686 1 1 45 ILE HA H -8.643 7.995 0.020 1.00 . A A . 45 ILE HA 1 1
5 6687 1 1 45 ILE HB H -5.828 7.932 -1.035 1.00 . A A . 45 ILE HB 1 1
5 6688 1 1 45 ILE HD11 H -8.846 5.835 -2.006 1.00 . A A . 45 ILE HD11 1 1
5 6689 1 1 45 ILE HD12 H -9.107 6.775 -3.476 1.00 . A A . 45 ILE HD12 1 1
5 6690 1 1 45 ILE HD13 H -9.429 7.497 -1.901 1.00 . A A . 45 ILE HD13 1 1
5 6691 1 1 45 ILE HG12 H -7.320 8.258 -2.912 1.00 . A A . 45 ILE HG12 1 1
5 6692 1 1 45 ILE HG13 H -6.745 6.599 -2.901 1.00 . A A . 45 ILE HG13 1 1
5 6693 1 1 45 ILE HG21 H -7.638 5.626 -0.365 1.00 . A A . 45 ILE HG21 1 1
5 6694 1 1 45 ILE HG22 H -6.516 6.340 0.795 1.00 . A A . 45 ILE HG22 1 1
5 6695 1 1 45 ILE HG23 H -5.898 5.593 -0.683 1.00 . A A . 45 ILE HG23 1 1
5 6696 1 1 45 ILE N N -7.967 9.678 -0.962 1.00 . A A . 45 ILE N 1 1
5 6697 1 1 45 ILE O O -5.784 8.771 1.227 1.00 . A A . 45 ILE O 1 1
5 6698 1 1 46 SER C C -6.664 8.317 4.048 1.00 . A A . 46 SER C 1 1
5 6699 1 1 46 SER CA C -7.254 9.570 3.409 1.00 . A A . 46 SER CA 1 1
5 6700 1 1 46 SER CB C -8.346 10.158 4.294 1.00 . A A . 46 SER CB 1 1
5 6701 1 1 46 SER H H -8.758 9.308 1.949 1.00 . A A . 46 SER H 1 1
5 6702 1 1 46 SER HA H -6.475 10.299 3.274 1.00 . A A . 46 SER HA 1 1
5 6703 1 1 46 SER HB2 H -8.959 9.364 4.673 1.00 . A A . 46 SER HB2 1 1
5 6704 1 1 46 SER HB3 H -7.889 10.682 5.121 1.00 . A A . 46 SER HB3 1 1
5 6705 1 1 46 SER HG H -8.930 11.975 3.836 1.00 . A A . 46 SER HG 1 1
5 6706 1 1 46 SER N N -7.795 9.237 2.104 1.00 . A A . 46 SER N 1 1
5 6707 1 1 46 SER O O -7.209 7.223 3.895 1.00 . A A . 46 SER O 1 1
5 6708 1 1 46 SER OG O -9.156 11.072 3.570 1.00 . A A . 46 SER OG 1 1
5 6709 1 1 47 PRO C C -5.363 6.820 6.604 1.00 . A A . 47 PRO C 1 1
5 6710 1 1 47 PRO CA C -4.805 7.330 5.306 1.00 . A A . 47 PRO CA 1 1
5 6711 1 1 47 PRO CB C -3.437 7.956 5.523 1.00 . A A . 47 PRO CB 1 1
5 6712 1 1 47 PRO CD C -5.079 9.721 5.386 1.00 . A A . 47 PRO CD 1 1
5 6713 1 1 47 PRO CG C -3.741 9.344 5.986 1.00 . A A . 47 PRO CG 1 1
5 6714 1 1 47 PRO HA H -4.747 6.530 4.593 1.00 . A A . 47 PRO HA 1 1
5 6715 1 1 47 PRO HB2 H -2.894 7.397 6.269 1.00 . A A . 47 PRO HB2 1 1
5 6716 1 1 47 PRO HB3 H -2.891 7.963 4.598 1.00 . A A . 47 PRO HB3 1 1
5 6717 1 1 47 PRO HD2 H -5.752 10.066 6.164 1.00 . A A . 47 PRO HD2 1 1
5 6718 1 1 47 PRO HD3 H -4.958 10.471 4.620 1.00 . A A . 47 PRO HD3 1 1
5 6719 1 1 47 PRO HG2 H -3.800 9.361 7.064 1.00 . A A . 47 PRO HG2 1 1
5 6720 1 1 47 PRO HG3 H -2.975 10.018 5.647 1.00 . A A . 47 PRO HG3 1 1
5 6721 1 1 47 PRO N N -5.581 8.459 4.822 1.00 . A A . 47 PRO N 1 1
5 6722 1 1 47 PRO O O -4.929 5.802 7.138 1.00 . A A . 47 PRO O 1 1
5 6723 1 1 48 ALA C C -8.382 7.067 8.339 1.00 . A A . 48 ALA C 1 1
5 6724 1 1 48 ALA CA C -6.880 7.317 8.385 1.00 . A A . 48 ALA CA 1 1
5 6725 1 1 48 ALA CB C -6.521 8.509 9.239 1.00 . A A . 48 ALA CB 1 1
5 6726 1 1 48 ALA H H -6.734 8.247 6.522 1.00 . A A . 48 ALA H 1 1
5 6727 1 1 48 ALA HA H -6.388 6.458 8.790 1.00 . A A . 48 ALA HA 1 1
5 6728 1 1 48 ALA HB1 H -6.713 8.287 10.276 1.00 . A A . 48 ALA HB1 1 1
5 6729 1 1 48 ALA HB2 H -7.109 9.359 8.931 1.00 . A A . 48 ALA HB2 1 1
5 6730 1 1 48 ALA HB3 H -5.468 8.728 9.099 1.00 . A A . 48 ALA HB3 1 1
5 6731 1 1 48 ALA N N -6.355 7.535 7.078 1.00 . A A . 48 ALA N 1 1
5 6732 1 1 48 ALA O O -9.028 6.885 9.368 1.00 . A A . 48 ALA O 1 1
5 6733 1 1 49 THR C C -10.607 5.271 7.188 1.00 . A A . 49 THR C 1 1
5 6734 1 1 49 THR CA C -10.328 6.746 6.915 1.00 . A A . 49 THR CA 1 1
5 6735 1 1 49 THR CB C -10.725 7.076 5.464 1.00 . A A . 49 THR CB 1 1
5 6736 1 1 49 THR CG2 C -12.023 6.401 5.088 1.00 . A A . 49 THR CG2 1 1
5 6737 1 1 49 THR H H -8.381 7.265 6.350 1.00 . A A . 49 THR H 1 1
5 6738 1 1 49 THR HA H -10.920 7.353 7.582 1.00 . A A . 49 THR HA 1 1
5 6739 1 1 49 THR HB H -9.949 6.699 4.813 1.00 . A A . 49 THR HB 1 1
5 6740 1 1 49 THR HG1 H -11.495 8.676 4.602 1.00 . A A . 49 THR HG1 1 1
5 6741 1 1 49 THR HG21 H -12.268 6.631 4.065 1.00 . A A . 49 THR HG21 1 1
5 6742 1 1 49 THR HG22 H -12.811 6.746 5.740 1.00 . A A . 49 THR HG22 1 1
5 6743 1 1 49 THR HG23 H -11.901 5.333 5.201 1.00 . A A . 49 THR HG23 1 1
5 6744 1 1 49 THR N N -8.929 7.055 7.128 1.00 . A A . 49 THR N 1 1
5 6745 1 1 49 THR O O -11.560 4.939 7.896 1.00 . A A . 49 THR O 1 1
5 6746 1 1 49 THR OG1 O -10.830 8.493 5.280 1.00 . A A . 49 THR OG1 1 1
5 6747 1 1 50 ALA C C -10.337 2.458 5.324 1.00 . A A . 50 ALA C 1 1
5 6748 1 1 50 ALA CA C -9.802 2.962 6.639 1.00 . A A . 50 ALA CA 1 1
5 6749 1 1 50 ALA CB C -10.619 2.393 7.788 1.00 . A A . 50 ALA CB 1 1
5 6750 1 1 50 ALA H H -8.987 4.830 6.143 1.00 . A A . 50 ALA H 1 1
5 6751 1 1 50 ALA HA H -8.790 2.590 6.738 1.00 . A A . 50 ALA HA 1 1
5 6752 1 1 50 ALA HB1 H -10.648 1.313 7.709 1.00 . A A . 50 ALA HB1 1 1
5 6753 1 1 50 ALA HB2 H -11.626 2.784 7.737 1.00 . A A . 50 ALA HB2 1 1
5 6754 1 1 50 ALA HB3 H -10.167 2.676 8.726 1.00 . A A . 50 ALA HB3 1 1
5 6755 1 1 50 ALA N N -9.728 4.431 6.623 1.00 . A A . 50 ALA N 1 1
5 6756 1 1 50 ALA O O -11.258 3.024 4.753 1.00 . A A . 50 ALA O 1 1
5 6757 1 1 51 PHE C C -11.541 0.341 3.611 1.00 . A A . 51 PHE C 1 1
5 6758 1 1 51 PHE CA C -10.088 0.745 3.606 1.00 . A A . 51 PHE CA 1 1
5 6759 1 1 51 PHE CB C -9.223 -0.475 3.405 1.00 . A A . 51 PHE CB 1 1
5 6760 1 1 51 PHE CD1 C -7.506 0.809 2.154 1.00 . A A . 51 PHE CD1 1 1
5 6761 1 1 51 PHE CD2 C -6.797 -0.662 3.878 1.00 . A A . 51 PHE CD2 1 1
5 6762 1 1 51 PHE CE1 C -6.205 1.168 1.910 1.00 . A A . 51 PHE CE1 1 1
5 6763 1 1 51 PHE CE2 C -5.492 -0.313 3.642 1.00 . A A . 51 PHE CE2 1 1
5 6764 1 1 51 PHE CG C -7.811 -0.108 3.139 1.00 . A A . 51 PHE CG 1 1
5 6765 1 1 51 PHE CZ C -5.193 0.607 2.655 1.00 . A A . 51 PHE CZ 1 1
5 6766 1 1 51 PHE H H -8.940 1.048 5.359 1.00 . A A . 51 PHE H 1 1
5 6767 1 1 51 PHE HA H -9.914 1.433 2.796 1.00 . A A . 51 PHE HA 1 1
5 6768 1 1 51 PHE HB2 H -9.250 -1.082 4.298 1.00 . A A . 51 PHE HB2 1 1
5 6769 1 1 51 PHE HB3 H -9.591 -1.053 2.567 1.00 . A A . 51 PHE HB3 1 1
5 6770 1 1 51 PHE HD1 H -8.305 1.244 1.574 1.00 . A A . 51 PHE HD1 1 1
5 6771 1 1 51 PHE HD2 H -7.035 -1.381 4.650 1.00 . A A . 51 PHE HD2 1 1
5 6772 1 1 51 PHE HE1 H -5.978 1.886 1.138 1.00 . A A . 51 PHE HE1 1 1
5 6773 1 1 51 PHE HE2 H -4.705 -0.753 4.233 1.00 . A A . 51 PHE HE2 1 1
5 6774 1 1 51 PHE HZ H -4.167 0.883 2.467 1.00 . A A . 51 PHE HZ 1 1
5 6775 1 1 51 PHE N N -9.709 1.401 4.849 1.00 . A A . 51 PHE N 1 1
5 6776 1 1 51 PHE O O -12.255 0.542 2.631 1.00 . A A . 51 PHE O 1 1
5 6777 1 1 52 LYS C C -14.241 0.610 4.681 1.00 . A A . 52 LYS C 1 1
5 6778 1 1 52 LYS CA C -13.352 -0.594 4.905 1.00 . A A . 52 LYS CA 1 1
5 6779 1 1 52 LYS CB C -13.547 -1.083 6.327 1.00 . A A . 52 LYS CB 1 1
5 6780 1 1 52 LYS CD C -13.116 -2.934 7.976 1.00 . A A . 52 LYS CD 1 1
5 6781 1 1 52 LYS CE C -12.707 -2.012 9.107 1.00 . A A . 52 LYS CE 1 1
5 6782 1 1 52 LYS CG C -12.778 -2.352 6.620 1.00 . A A . 52 LYS CG 1 1
5 6783 1 1 52 LYS H H -11.325 -0.450 5.423 1.00 . A A . 52 LYS H 1 1
5 6784 1 1 52 LYS HA H -13.600 -1.380 4.205 1.00 . A A . 52 LYS HA 1 1
5 6785 1 1 52 LYS HB2 H -13.198 -0.311 7.005 1.00 . A A . 52 LYS HB2 1 1
5 6786 1 1 52 LYS HB3 H -14.598 -1.253 6.497 1.00 . A A . 52 LYS HB3 1 1
5 6787 1 1 52 LYS HD2 H -14.178 -3.084 8.024 1.00 . A A . 52 LYS HD2 1 1
5 6788 1 1 52 LYS HD3 H -12.609 -3.880 8.091 1.00 . A A . 52 LYS HD3 1 1
5 6789 1 1 52 LYS HE2 H -11.659 -1.773 9.005 1.00 . A A . 52 LYS HE2 1 1
5 6790 1 1 52 LYS HE3 H -13.293 -1.111 9.037 1.00 . A A . 52 LYS HE3 1 1
5 6791 1 1 52 LYS HG2 H -13.010 -3.079 5.864 1.00 . A A . 52 LYS HG2 1 1
5 6792 1 1 52 LYS HG3 H -11.722 -2.124 6.587 1.00 . A A . 52 LYS HG3 1 1
5 6793 1 1 52 LYS HZ1 H -12.583 -2.013 11.189 1.00 . A A . 52 LYS HZ1 1 1
5 6794 1 1 52 LYS HZ2 H -12.444 -3.549 10.495 1.00 . A A . 52 LYS HZ2 1 1
5 6795 1 1 52 LYS HZ3 H -13.956 -2.792 10.583 1.00 . A A . 52 LYS HZ3 1 1
5 6796 1 1 52 LYS N N -11.966 -0.240 4.715 1.00 . A A . 52 LYS N 1 1
5 6797 1 1 52 LYS NZ N -12.938 -2.635 10.436 1.00 . A A . 52 LYS NZ 1 1
5 6798 1 1 52 LYS O O -15.287 0.531 4.041 1.00 . A A . 52 LYS O 1 1
5 6799 1 1 53 ASP C C -14.350 3.655 3.814 1.00 . A A . 53 ASP C 1 1
5 6800 1 1 53 ASP CA C -14.533 2.970 5.165 1.00 . A A . 53 ASP CA 1 1
5 6801 1 1 53 ASP CB C -14.067 3.907 6.287 1.00 . A A . 53 ASP CB 1 1
5 6802 1 1 53 ASP CG C -14.360 3.368 7.674 1.00 . A A . 53 ASP CG 1 1
5 6803 1 1 53 ASP H H -12.919 1.717 5.669 1.00 . A A . 53 ASP H 1 1
5 6804 1 1 53 ASP HA H -15.571 2.727 5.310 1.00 . A A . 53 ASP HA 1 1
5 6805 1 1 53 ASP HB2 H -12.995 4.056 6.201 1.00 . A A . 53 ASP HB2 1 1
5 6806 1 1 53 ASP HB3 H -14.566 4.860 6.179 1.00 . A A . 53 ASP HB3 1 1
5 6807 1 1 53 ASP N N -13.788 1.728 5.214 1.00 . A A . 53 ASP N 1 1
5 6808 1 1 53 ASP O O -14.978 4.671 3.522 1.00 . A A . 53 ASP O 1 1
5 6809 1 1 53 ASP OD1 O -13.898 2.254 7.995 1.00 . A A . 53 ASP OD1 1 1
5 6810 1 1 53 ASP OD2 O -15.043 4.062 8.460 1.00 . A A . 53 ASP OD2 1 1
5 6811 1 1 54 LEU C C -13.910 2.979 0.588 1.00 . A A . 54 LEU C 1 1
5 6812 1 1 54 LEU CA C -13.123 3.646 1.703 1.00 . A A . 54 LEU CA 1 1
5 6813 1 1 54 LEU CB C -11.623 3.472 1.454 1.00 . A A . 54 LEU CB 1 1
5 6814 1 1 54 LEU CD1 C -9.291 4.113 2.099 1.00 . A A . 54 LEU CD1 1 1
5 6815 1 1 54 LEU CD2 C -10.867 5.838 1.264 1.00 . A A . 54 LEU CD2 1 1
5 6816 1 1 54 LEU CG C -10.738 4.558 2.059 1.00 . A A . 54 LEU CG 1 1
5 6817 1 1 54 LEU H H -13.028 2.264 3.293 1.00 . A A . 54 LEU H 1 1
5 6818 1 1 54 LEU HA H -13.357 4.698 1.716 1.00 . A A . 54 LEU HA 1 1
5 6819 1 1 54 LEU HB2 H -11.324 2.530 1.875 1.00 . A A . 54 LEU HB2 1 1
5 6820 1 1 54 LEU HB3 H -11.449 3.437 0.387 1.00 . A A . 54 LEU HB3 1 1
5 6821 1 1 54 LEU HD11 H -9.194 3.268 2.765 1.00 . A A . 54 LEU HD11 1 1
5 6822 1 1 54 LEU HD12 H -8.676 4.927 2.454 1.00 . A A . 54 LEU HD12 1 1
5 6823 1 1 54 LEU HD13 H -8.976 3.829 1.107 1.00 . A A . 54 LEU HD13 1 1
5 6824 1 1 54 LEU HD21 H -10.210 6.586 1.679 1.00 . A A . 54 LEU HD21 1 1
5 6825 1 1 54 LEU HD22 H -11.887 6.186 1.309 1.00 . A A . 54 LEU HD22 1 1
5 6826 1 1 54 LEU HD23 H -10.595 5.645 0.239 1.00 . A A . 54 LEU HD23 1 1
5 6827 1 1 54 LEU HG H -11.057 4.755 3.072 1.00 . A A . 54 LEU HG 1 1
5 6828 1 1 54 LEU N N -13.469 3.089 3.003 1.00 . A A . 54 LEU N 1 1
5 6829 1 1 54 LEU O O -14.171 3.589 -0.448 1.00 . A A . 54 LEU O 1 1
5 6830 1 1 55 GLY C C -14.305 -0.330 -0.513 1.00 . A A . 55 GLY C 1 1
5 6831 1 1 55 GLY CA C -14.977 0.991 -0.230 1.00 . A A . 55 GLY CA 1 1
5 6832 1 1 55 GLY H H -14.114 1.312 1.675 1.00 . A A . 55 GLY H 1 1
5 6833 1 1 55 GLY HA2 H -15.993 0.810 0.087 1.00 . A A . 55 GLY HA2 1 1
5 6834 1 1 55 GLY HA3 H -14.990 1.578 -1.135 1.00 . A A . 55 GLY HA3 1 1
5 6835 1 1 55 GLY N N -14.287 1.731 0.802 1.00 . A A . 55 GLY N 1 1
5 6836 1 1 55 GLY O O -14.754 -1.098 -1.364 1.00 . A A . 55 GLY O 1 1
5 6837 1 1 56 ILE C C -13.447 -2.969 0.579 1.00 . A A . 56 ILE C 1 1
5 6838 1 1 56 ILE CA C -12.521 -1.855 0.104 1.00 . A A . 56 ILE CA 1 1
5 6839 1 1 56 ILE CB C -11.225 -1.863 0.944 1.00 . A A . 56 ILE CB 1 1
5 6840 1 1 56 ILE CD1 C -10.177 -0.916 -1.187 1.00 . A A . 56 ILE CD1 1 1
5 6841 1 1 56 ILE CG1 C -10.124 -1.006 0.317 1.00 . A A . 56 ILE CG1 1 1
5 6842 1 1 56 ILE CG2 C -10.736 -3.265 1.162 1.00 . A A . 56 ILE CG2 1 1
5 6843 1 1 56 ILE H H -12.858 0.108 0.794 1.00 . A A . 56 ILE H 1 1
5 6844 1 1 56 ILE HA H -12.260 -2.033 -0.929 1.00 . A A . 56 ILE HA 1 1
5 6845 1 1 56 ILE HB H -11.456 -1.453 1.910 1.00 . A A . 56 ILE HB 1 1
5 6846 1 1 56 ILE HD11 H -10.224 -1.910 -1.609 1.00 . A A . 56 ILE HD11 1 1
5 6847 1 1 56 ILE HD12 H -9.289 -0.418 -1.543 1.00 . A A . 56 ILE HD12 1 1
5 6848 1 1 56 ILE HD13 H -11.049 -0.351 -1.481 1.00 . A A . 56 ILE HD13 1 1
5 6849 1 1 56 ILE HG12 H -10.185 -0.011 0.717 1.00 . A A . 56 ILE HG12 1 1
5 6850 1 1 56 ILE HG13 H -9.168 -1.428 0.586 1.00 . A A . 56 ILE HG13 1 1
5 6851 1 1 56 ILE HG21 H -11.297 -3.712 1.972 1.00 . A A . 56 ILE HG21 1 1
5 6852 1 1 56 ILE HG22 H -9.685 -3.241 1.409 1.00 . A A . 56 ILE HG22 1 1
5 6853 1 1 56 ILE HG23 H -10.884 -3.838 0.261 1.00 . A A . 56 ILE HG23 1 1
5 6854 1 1 56 ILE N N -13.208 -0.581 0.192 1.00 . A A . 56 ILE N 1 1
5 6855 1 1 56 ILE O O -13.955 -2.926 1.700 1.00 . A A . 56 ILE O 1 1
5 6856 1 1 57 ASP C C -14.207 -6.324 -0.637 1.00 . A A . 57 ASP C 1 1
5 6857 1 1 57 ASP CA C -14.613 -5.016 0.038 1.00 . A A . 57 ASP CA 1 1
5 6858 1 1 57 ASP CB C -16.024 -4.610 -0.397 1.00 . A A . 57 ASP CB 1 1
5 6859 1 1 57 ASP CG C -17.097 -5.454 0.256 1.00 . A A . 57 ASP CG 1 1
5 6860 1 1 57 ASP H H -13.185 -3.970 -1.128 1.00 . A A . 57 ASP H 1 1
5 6861 1 1 57 ASP HA H -14.604 -5.160 1.108 1.00 . A A . 57 ASP HA 1 1
5 6862 1 1 57 ASP HB2 H -16.193 -3.578 -0.130 1.00 . A A . 57 ASP HB2 1 1
5 6863 1 1 57 ASP HB3 H -16.108 -4.718 -1.469 1.00 . A A . 57 ASP HB3 1 1
5 6864 1 1 57 ASP N N -13.672 -3.953 -0.277 1.00 . A A . 57 ASP N 1 1
5 6865 1 1 57 ASP O O -14.801 -6.725 -1.637 1.00 . A A . 57 ASP O 1 1
5 6866 1 1 57 ASP OD1 O -17.533 -5.102 1.372 1.00 . A A . 57 ASP OD1 1 1
5 6867 1 1 57 ASP OD2 O -17.510 -6.471 -0.337 1.00 . A A . 57 ASP OD2 1 1
5 6868 1 1 58 SER C C -12.026 -8.140 -1.952 1.00 . A A . 58 SER C 1 1
5 6869 1 1 58 SER CA C -12.668 -8.258 -0.568 1.00 . A A . 58 SER CA 1 1
5 6870 1 1 58 SER CB C -13.772 -9.304 -0.591 1.00 . A A . 58 SER CB 1 1
5 6871 1 1 58 SER H H -12.744 -6.563 0.704 1.00 . A A . 58 SER H 1 1
5 6872 1 1 58 SER HA H -11.921 -8.584 0.120 1.00 . A A . 58 SER HA 1 1
5 6873 1 1 58 SER HB2 H -14.501 -9.014 -1.314 1.00 . A A . 58 SER HB2 1 1
5 6874 1 1 58 SER HB3 H -13.353 -10.262 -0.865 1.00 . A A . 58 SER HB3 1 1
5 6875 1 1 58 SER HG H -15.084 -8.754 0.762 1.00 . A A . 58 SER HG 1 1
5 6876 1 1 58 SER N N -13.178 -6.969 -0.080 1.00 . A A . 58 SER N 1 1
5 6877 1 1 58 SER O O -10.815 -8.292 -2.097 1.00 . A A . 58 SER O 1 1
5 6878 1 1 58 SER OG O -14.394 -9.423 0.679 1.00 . A A . 58 SER OG 1 1
5 6879 1 1 59 LEU C C -11.371 -6.653 -4.481 1.00 . A A . 59 LEU C 1 1
5 6880 1 1 59 LEU CA C -12.391 -7.752 -4.339 1.00 . A A . 59 LEU CA 1 1
5 6881 1 1 59 LEU CB C -13.553 -7.416 -5.268 1.00 . A A . 59 LEU CB 1 1
5 6882 1 1 59 LEU CD1 C -15.245 -8.953 -4.179 1.00 . A A . 59 LEU CD1 1 1
5 6883 1 1 59 LEU CD2 C -15.687 -7.963 -6.420 1.00 . A A . 59 LEU CD2 1 1
5 6884 1 1 59 LEU CG C -14.620 -8.498 -5.486 1.00 . A A . 59 LEU CG 1 1
5 6885 1 1 59 LEU H H -13.793 -7.683 -2.755 1.00 . A A . 59 LEU H 1 1
5 6886 1 1 59 LEU HA H -11.950 -8.694 -4.629 1.00 . A A . 59 LEU HA 1 1
5 6887 1 1 59 LEU HB2 H -14.038 -6.536 -4.878 1.00 . A A . 59 LEU HB2 1 1
5 6888 1 1 59 LEU HB3 H -13.134 -7.163 -6.229 1.00 . A A . 59 LEU HB3 1 1
5 6889 1 1 59 LEU HD11 H -15.983 -9.717 -4.376 1.00 . A A . 59 LEU HD11 1 1
5 6890 1 1 59 LEU HD12 H -15.715 -8.112 -3.694 1.00 . A A . 59 LEU HD12 1 1
5 6891 1 1 59 LEU HD13 H -14.472 -9.355 -3.539 1.00 . A A . 59 LEU HD13 1 1
5 6892 1 1 59 LEU HD21 H -16.073 -7.035 -6.021 1.00 . A A . 59 LEU HD21 1 1
5 6893 1 1 59 LEU HD22 H -16.488 -8.682 -6.502 1.00 . A A . 59 LEU HD22 1 1
5 6894 1 1 59 LEU HD23 H -15.257 -7.785 -7.393 1.00 . A A . 59 LEU HD23 1 1
5 6895 1 1 59 LEU HG H -14.166 -9.356 -5.953 1.00 . A A . 59 LEU HG 1 1
5 6896 1 1 59 LEU N N -12.843 -7.850 -2.955 1.00 . A A . 59 LEU N 1 1
5 6897 1 1 59 LEU O O -10.286 -6.849 -5.021 1.00 . A A . 59 LEU O 1 1
5 6898 1 1 60 THR C C -9.796 -4.398 -3.003 1.00 . A A . 60 THR C 1 1
5 6899 1 1 60 THR CA C -10.869 -4.339 -4.065 1.00 . A A . 60 THR CA 1 1
5 6900 1 1 60 THR CB C -11.655 -3.037 -3.943 1.00 . A A . 60 THR CB 1 1
5 6901 1 1 60 THR CG2 C -12.176 -2.616 -5.304 1.00 . A A . 60 THR CG2 1 1
5 6902 1 1 60 THR H H -12.574 -5.426 -3.472 1.00 . A A . 60 THR H 1 1
5 6903 1 1 60 THR HA H -10.401 -4.361 -5.034 1.00 . A A . 60 THR HA 1 1
5 6904 1 1 60 THR HB H -10.989 -2.270 -3.574 1.00 . A A . 60 THR HB 1 1
5 6905 1 1 60 THR HG1 H -13.574 -3.208 -3.492 1.00 . A A . 60 THR HG1 1 1
5 6906 1 1 60 THR HG21 H -11.344 -2.541 -5.996 1.00 . A A . 60 THR HG21 1 1
5 6907 1 1 60 THR HG22 H -12.666 -1.657 -5.222 1.00 . A A . 60 THR HG22 1 1
5 6908 1 1 60 THR HG23 H -12.878 -3.352 -5.665 1.00 . A A . 60 THR HG23 1 1
5 6909 1 1 60 THR N N -11.730 -5.492 -3.971 1.00 . A A . 60 THR N 1 1
5 6910 1 1 60 THR O O -8.822 -3.662 -3.051 1.00 . A A . 60 THR O 1 1
5 6911 1 1 60 THR OG1 O -12.734 -3.211 -3.012 1.00 . A A . 60 THR OG1 1 1
5 6912 1 1 61 ALA C C -7.868 -6.405 -1.666 1.00 . A A . 61 ALA C 1 1
5 6913 1 1 61 ALA CA C -8.957 -5.544 -1.055 1.00 . A A . 61 ALA CA 1 1
5 6914 1 1 61 ALA CB C -9.544 -6.210 0.177 1.00 . A A . 61 ALA CB 1 1
5 6915 1 1 61 ALA H H -10.819 -5.802 -2.027 1.00 . A A . 61 ALA H 1 1
5 6916 1 1 61 ALA HA H -8.534 -4.591 -0.759 1.00 . A A . 61 ALA HA 1 1
5 6917 1 1 61 ALA HB1 H -10.405 -5.649 0.512 1.00 . A A . 61 ALA HB1 1 1
5 6918 1 1 61 ALA HB2 H -8.798 -6.223 0.961 1.00 . A A . 61 ALA HB2 1 1
5 6919 1 1 61 ALA HB3 H -9.840 -7.220 -0.061 1.00 . A A . 61 ALA HB3 1 1
5 6920 1 1 61 ALA N N -9.979 -5.294 -2.051 1.00 . A A . 61 ALA N 1 1
5 6921 1 1 61 ALA O O -6.688 -6.253 -1.360 1.00 . A A . 61 ALA O 1 1
5 6922 1 1 62 LEU C C -6.742 -7.333 -4.418 1.00 . A A . 62 LEU C 1 1
5 6923 1 1 62 LEU CA C -7.344 -8.138 -3.275 1.00 . A A . 62 LEU CA 1 1
5 6924 1 1 62 LEU CB C -8.053 -9.363 -3.838 1.00 . A A . 62 LEU CB 1 1
5 6925 1 1 62 LEU CD1 C -5.738 -10.320 -4.233 1.00 . A A . 62 LEU CD1 1 1
5 6926 1 1 62 LEU CD2 C -7.364 -11.521 -2.770 1.00 . A A . 62 LEU CD2 1 1
5 6927 1 1 62 LEU CG C -7.205 -10.637 -3.991 1.00 . A A . 62 LEU CG 1 1
5 6928 1 1 62 LEU H H -9.238 -7.483 -2.663 1.00 . A A . 62 LEU H 1 1
5 6929 1 1 62 LEU HA H -6.562 -8.450 -2.601 1.00 . A A . 62 LEU HA 1 1
5 6930 1 1 62 LEU HB2 H -8.890 -9.590 -3.193 1.00 . A A . 62 LEU HB2 1 1
5 6931 1 1 62 LEU HB3 H -8.436 -9.094 -4.802 1.00 . A A . 62 LEU HB3 1 1
5 6932 1 1 62 LEU HD11 H -5.186 -11.237 -4.364 1.00 . A A . 62 LEU HD11 1 1
5 6933 1 1 62 LEU HD12 H -5.339 -9.775 -3.386 1.00 . A A . 62 LEU HD12 1 1
5 6934 1 1 62 LEU HD13 H -5.647 -9.712 -5.121 1.00 . A A . 62 LEU HD13 1 1
5 6935 1 1 62 LEU HD21 H -6.724 -12.384 -2.863 1.00 . A A . 62 LEU HD21 1 1
5 6936 1 1 62 LEU HD22 H -8.393 -11.842 -2.691 1.00 . A A . 62 LEU HD22 1 1
5 6937 1 1 62 LEU HD23 H -7.092 -10.962 -1.889 1.00 . A A . 62 LEU HD23 1 1
5 6938 1 1 62 LEU HG H -7.562 -11.188 -4.848 1.00 . A A . 62 LEU HG 1 1
5 6939 1 1 62 LEU N N -8.278 -7.318 -2.539 1.00 . A A . 62 LEU N 1 1
5 6940 1 1 62 LEU O O -5.556 -7.422 -4.680 1.00 . A A . 62 LEU O 1 1
5 6941 1 1 63 GLU C C -6.148 -4.636 -5.587 1.00 . A A . 63 GLU C 1 1
5 6942 1 1 63 GLU CA C -7.069 -5.704 -6.168 1.00 . A A . 63 GLU CA 1 1
5 6943 1 1 63 GLU CB C -8.284 -5.101 -6.872 1.00 . A A . 63 GLU CB 1 1
5 6944 1 1 63 GLU CD C -7.175 -3.877 -8.772 1.00 . A A . 63 GLU CD 1 1
5 6945 1 1 63 GLU CG C -8.019 -3.774 -7.518 1.00 . A A . 63 GLU CG 1 1
5 6946 1 1 63 GLU H H -8.516 -6.523 -4.923 1.00 . A A . 63 GLU H 1 1
5 6947 1 1 63 GLU HA H -6.506 -6.315 -6.869 1.00 . A A . 63 GLU HA 1 1
5 6948 1 1 63 GLU HB2 H -8.623 -5.785 -7.635 1.00 . A A . 63 GLU HB2 1 1
5 6949 1 1 63 GLU HB3 H -9.067 -4.969 -6.145 1.00 . A A . 63 GLU HB3 1 1
5 6950 1 1 63 GLU HG2 H -8.960 -3.306 -7.764 1.00 . A A . 63 GLU HG2 1 1
5 6951 1 1 63 GLU HG3 H -7.497 -3.179 -6.787 1.00 . A A . 63 GLU HG3 1 1
5 6952 1 1 63 GLU N N -7.555 -6.549 -5.105 1.00 . A A . 63 GLU N 1 1
5 6953 1 1 63 GLU O O -5.167 -4.232 -6.219 1.00 . A A . 63 GLU O 1 1
5 6954 1 1 63 GLU OE1 O -6.068 -3.310 -8.799 1.00 . A A . 63 GLU OE1 1 1
5 6955 1 1 63 GLU OE2 O -7.619 -4.535 -9.741 1.00 . A A . 63 GLU OE2 1 1
5 6956 1 1 64 LEU C C -4.221 -4.112 -3.498 1.00 . A A . 64 LEU C 1 1
5 6957 1 1 64 LEU CA C -5.532 -3.372 -3.612 1.00 . A A . 64 LEU CA 1 1
5 6958 1 1 64 LEU CB C -6.061 -3.092 -2.198 1.00 . A A . 64 LEU CB 1 1
5 6959 1 1 64 LEU CD1 C -6.534 -1.491 -0.342 1.00 . A A . 64 LEU CD1 1 1
5 6960 1 1 64 LEU CD2 C -4.749 -0.992 -2.024 1.00 . A A . 64 LEU CD2 1 1
5 6961 1 1 64 LEU CG C -6.107 -1.626 -1.798 1.00 . A A . 64 LEU CG 1 1
5 6962 1 1 64 LEU H H -7.302 -4.468 -3.949 1.00 . A A . 64 LEU H 1 1
5 6963 1 1 64 LEU HA H -5.386 -2.453 -4.142 1.00 . A A . 64 LEU HA 1 1
5 6964 1 1 64 LEU HB2 H -7.059 -3.503 -2.108 1.00 . A A . 64 LEU HB2 1 1
5 6965 1 1 64 LEU HB3 H -5.413 -3.604 -1.498 1.00 . A A . 64 LEU HB3 1 1
5 6966 1 1 64 LEU HD11 H -5.793 -1.956 0.298 1.00 . A A . 64 LEU HD11 1 1
5 6967 1 1 64 LEU HD12 H -7.489 -1.982 -0.193 1.00 . A A . 64 LEU HD12 1 1
5 6968 1 1 64 LEU HD13 H -6.622 -0.444 -0.086 1.00 . A A . 64 LEU HD13 1 1
5 6969 1 1 64 LEU HD21 H -4.451 -1.137 -3.054 1.00 . A A . 64 LEU HD21 1 1
5 6970 1 1 64 LEU HD22 H -4.028 -1.461 -1.374 1.00 . A A . 64 LEU HD22 1 1
5 6971 1 1 64 LEU HD23 H -4.801 0.065 -1.808 1.00 . A A . 64 LEU HD23 1 1
5 6972 1 1 64 LEU HG H -6.831 -1.111 -2.411 1.00 . A A . 64 LEU HG 1 1
5 6973 1 1 64 LEU N N -6.450 -4.207 -4.362 1.00 . A A . 64 LEU N 1 1
5 6974 1 1 64 LEU O O -3.155 -3.608 -3.843 1.00 . A A . 64 LEU O 1 1
5 6975 1 1 65 ARG C C -2.418 -6.426 -4.079 1.00 . A A . 65 ARG C 1 1
5 6976 1 1 65 ARG CA C -3.242 -6.247 -2.818 1.00 . A A . 65 ARG CA 1 1
5 6977 1 1 65 ARG CB C -3.769 -7.603 -2.299 1.00 . A A . 65 ARG CB 1 1
5 6978 1 1 65 ARG CD C -2.351 -9.420 -3.350 1.00 . A A . 65 ARG CD 1 1
5 6979 1 1 65 ARG CG C -2.693 -8.665 -2.071 1.00 . A A . 65 ARG CG 1 1
5 6980 1 1 65 ARG CZ C -0.596 -10.948 -4.163 1.00 . A A . 65 ARG CZ 1 1
5 6981 1 1 65 ARG H H -5.277 -5.685 -2.975 1.00 . A A . 65 ARG H 1 1
5 6982 1 1 65 ARG HA H -2.633 -5.799 -2.061 1.00 . A A . 65 ARG HA 1 1
5 6983 1 1 65 ARG HB2 H -4.274 -7.436 -1.359 1.00 . A A . 65 ARG HB2 1 1
5 6984 1 1 65 ARG HB3 H -4.489 -7.993 -3.015 1.00 . A A . 65 ARG HB3 1 1
5 6985 1 1 65 ARG HD2 H -3.217 -9.983 -3.661 1.00 . A A . 65 ARG HD2 1 1
5 6986 1 1 65 ARG HD3 H -2.096 -8.703 -4.118 1.00 . A A . 65 ARG HD3 1 1
5 6987 1 1 65 ARG HE H -0.933 -10.504 -2.241 1.00 . A A . 65 ARG HE 1 1
5 6988 1 1 65 ARG HG2 H -1.800 -8.183 -1.702 1.00 . A A . 65 ARG HG2 1 1
5 6989 1 1 65 ARG HG3 H -3.051 -9.369 -1.334 1.00 . A A . 65 ARG HG3 1 1
5 6990 1 1 65 ARG HH11 H -1.731 -10.132 -5.636 1.00 . A A . 65 ARG HH11 1 1
5 6991 1 1 65 ARG HH12 H -0.472 -11.195 -6.172 1.00 . A A . 65 ARG HH12 1 1
5 6992 1 1 65 ARG HH21 H 0.690 -11.925 -2.944 1.00 . A A . 65 ARG HH21 1 1
5 6993 1 1 65 ARG HH22 H 0.897 -12.232 -4.638 1.00 . A A . 65 ARG HH22 1 1
5 6994 1 1 65 ARG N N -4.363 -5.352 -3.079 1.00 . A A . 65 ARG N 1 1
5 6995 1 1 65 ARG NE N -1.232 -10.336 -3.168 1.00 . A A . 65 ARG NE 1 1
5 6996 1 1 65 ARG NH1 N -0.965 -10.745 -5.423 1.00 . A A . 65 ARG NH1 1 1
5 6997 1 1 65 ARG NH2 N 0.410 -11.766 -3.894 1.00 . A A . 65 ARG NH2 1 1
5 6998 1 1 65 ARG O O -1.201 -6.254 -4.080 1.00 . A A . 65 ARG O 1 1
5 6999 1 1 66 ASN C C -1.733 -5.784 -6.939 1.00 . A A . 66 ASN C 1 1
5 7000 1 1 66 ASN CA C -2.521 -6.994 -6.444 1.00 . A A . 66 ASN CA 1 1
5 7001 1 1 66 ASN CB C -3.624 -7.393 -7.427 1.00 . A A . 66 ASN CB 1 1
5 7002 1 1 66 ASN CG C -3.993 -8.861 -7.297 1.00 . A A . 66 ASN CG 1 1
5 7003 1 1 66 ASN H H -4.087 -6.871 -5.046 1.00 . A A . 66 ASN H 1 1
5 7004 1 1 66 ASN HA H -1.839 -7.825 -6.341 1.00 . A A . 66 ASN HA 1 1
5 7005 1 1 66 ASN HB2 H -4.505 -6.803 -7.219 1.00 . A A . 66 ASN HB2 1 1
5 7006 1 1 66 ASN HB3 H -3.304 -7.200 -8.433 1.00 . A A . 66 ASN HB3 1 1
5 7007 1 1 66 ASN HD21 H -5.877 -8.479 -7.800 1.00 . A A . 66 ASN HD21 1 1
5 7008 1 1 66 ASN HD22 H -5.505 -10.134 -7.477 1.00 . A A . 66 ASN HD22 1 1
5 7009 1 1 66 ASN N N -3.114 -6.757 -5.145 1.00 . A A . 66 ASN N 1 1
5 7010 1 1 66 ASN ND2 N -5.251 -9.190 -7.549 1.00 . A A . 66 ASN ND2 1 1
5 7011 1 1 66 ASN O O -0.723 -5.939 -7.621 1.00 . A A . 66 ASN O 1 1
5 7012 1 1 66 ASN OD1 O -3.152 -9.697 -6.957 1.00 . A A . 66 ASN OD1 1 1
5 7013 1 1 67 THR C C -0.252 -3.175 -5.979 1.00 . A A . 67 THR C 1 1
5 7014 1 1 67 THR CA C -1.420 -3.390 -6.940 1.00 . A A . 67 THR CA 1 1
5 7015 1 1 67 THR CB C -2.315 -2.140 -6.955 1.00 . A A . 67 THR CB 1 1
5 7016 1 1 67 THR CG2 C -1.507 -0.891 -7.290 1.00 . A A . 67 THR CG2 1 1
5 7017 1 1 67 THR H H -3.033 -4.488 -6.110 1.00 . A A . 67 THR H 1 1
5 7018 1 1 67 THR HA H -1.025 -3.535 -7.933 1.00 . A A . 67 THR HA 1 1
5 7019 1 1 67 THR HB H -2.744 -2.023 -5.978 1.00 . A A . 67 THR HB 1 1
5 7020 1 1 67 THR HG1 H -4.150 -2.688 -7.476 1.00 . A A . 67 THR HG1 1 1
5 7021 1 1 67 THR HG21 H -0.738 -0.744 -6.541 1.00 . A A . 67 THR HG21 1 1
5 7022 1 1 67 THR HG22 H -2.160 -0.031 -7.307 1.00 . A A . 67 THR HG22 1 1
5 7023 1 1 67 THR HG23 H -1.043 -1.009 -8.259 1.00 . A A . 67 THR HG23 1 1
5 7024 1 1 67 THR N N -2.173 -4.581 -6.588 1.00 . A A . 67 THR N 1 1
5 7025 1 1 67 THR O O 0.890 -3.016 -6.411 1.00 . A A . 67 THR O 1 1
5 7026 1 1 67 THR OG1 O -3.370 -2.309 -7.913 1.00 . A A . 67 THR OG1 1 1
5 7027 1 1 68 LEU C C 1.652 -3.911 -3.876 1.00 . A A . 68 LEU C 1 1
5 7028 1 1 68 LEU CA C 0.481 -2.982 -3.657 1.00 . A A . 68 LEU CA 1 1
5 7029 1 1 68 LEU CB C -0.076 -3.295 -2.279 1.00 . A A . 68 LEU CB 1 1
5 7030 1 1 68 LEU CD1 C -2.003 -3.333 -0.753 1.00 . A A . 68 LEU CD1 1 1
5 7031 1 1 68 LEU CD2 C -1.086 -1.143 -1.531 1.00 . A A . 68 LEU CD2 1 1
5 7032 1 1 68 LEU CG C -1.359 -2.591 -1.902 1.00 . A A . 68 LEU CG 1 1
5 7033 1 1 68 LEU H H -1.475 -3.330 -4.405 1.00 . A A . 68 LEU H 1 1
5 7034 1 1 68 LEU HA H 0.814 -1.956 -3.698 1.00 . A A . 68 LEU HA 1 1
5 7035 1 1 68 LEU HB2 H -0.251 -4.360 -2.225 1.00 . A A . 68 LEU HB2 1 1
5 7036 1 1 68 LEU HB3 H 0.673 -3.041 -1.549 1.00 . A A . 68 LEU HB3 1 1
5 7037 1 1 68 LEU HD11 H -2.044 -4.385 -0.982 1.00 . A A . 68 LEU HD11 1 1
5 7038 1 1 68 LEU HD12 H -3.003 -2.962 -0.604 1.00 . A A . 68 LEU HD12 1 1
5 7039 1 1 68 LEU HD13 H -1.424 -3.182 0.145 1.00 . A A . 68 LEU HD13 1 1
5 7040 1 1 68 LEU HD21 H -0.612 -0.642 -2.363 1.00 . A A . 68 LEU HD21 1 1
5 7041 1 1 68 LEU HD22 H -0.435 -1.109 -0.671 1.00 . A A . 68 LEU HD22 1 1
5 7042 1 1 68 LEU HD23 H -2.018 -0.651 -1.297 1.00 . A A . 68 LEU HD23 1 1
5 7043 1 1 68 LEU HG H -2.038 -2.608 -2.742 1.00 . A A . 68 LEU HG 1 1
5 7044 1 1 68 LEU N N -0.541 -3.184 -4.683 1.00 . A A . 68 LEU N 1 1
5 7045 1 1 68 LEU O O 2.790 -3.477 -4.038 1.00 . A A . 68 LEU O 1 1
5 7046 1 1 69 THR C C 3.149 -6.014 -5.293 1.00 . A A . 69 THR C 1 1
5 7047 1 1 69 THR CA C 2.315 -6.240 -4.039 1.00 . A A . 69 THR CA 1 1
5 7048 1 1 69 THR CB C 1.575 -7.591 -4.129 1.00 . A A . 69 THR CB 1 1
5 7049 1 1 69 THR CG2 C 2.266 -8.550 -5.083 1.00 . A A . 69 THR CG2 1 1
5 7050 1 1 69 THR H H 0.411 -5.465 -3.706 1.00 . A A . 69 THR H 1 1
5 7051 1 1 69 THR HA H 2.961 -6.248 -3.171 1.00 . A A . 69 THR HA 1 1
5 7052 1 1 69 THR HB H 0.583 -7.395 -4.515 1.00 . A A . 69 THR HB 1 1
5 7053 1 1 69 THR HG1 H 2.293 -8.533 -2.555 1.00 . A A . 69 THR HG1 1 1
5 7054 1 1 69 THR HG21 H 1.705 -9.468 -5.140 1.00 . A A . 69 THR HG21 1 1
5 7055 1 1 69 THR HG22 H 3.264 -8.753 -4.728 1.00 . A A . 69 THR HG22 1 1
5 7056 1 1 69 THR HG23 H 2.315 -8.091 -6.064 1.00 . A A . 69 THR HG23 1 1
5 7057 1 1 69 THR N N 1.345 -5.196 -3.857 1.00 . A A . 69 THR N 1 1
5 7058 1 1 69 THR O O 4.361 -6.194 -5.286 1.00 . A A . 69 THR O 1 1
5 7059 1 1 69 THR OG1 O 1.440 -8.172 -2.830 1.00 . A A . 69 THR OG1 1 1
5 7060 1 1 70 HIS C C 4.112 -4.216 -7.560 1.00 . A A . 70 HIS C 1 1
5 7061 1 1 70 HIS CA C 3.163 -5.406 -7.622 1.00 . A A . 70 HIS CA 1 1
5 7062 1 1 70 HIS CB C 2.130 -5.214 -8.733 1.00 . A A . 70 HIS CB 1 1
5 7063 1 1 70 HIS CD2 C 3.156 -4.006 -10.791 1.00 . A A . 70 HIS CD2 1 1
5 7064 1 1 70 HIS CE1 C 3.451 -5.752 -12.076 1.00 . A A . 70 HIS CE1 1 1
5 7065 1 1 70 HIS CG C 2.724 -5.092 -10.107 1.00 . A A . 70 HIS CG 1 1
5 7066 1 1 70 HIS H H 1.530 -5.421 -6.281 1.00 . A A . 70 HIS H 1 1
5 7067 1 1 70 HIS HA H 3.743 -6.293 -7.820 1.00 . A A . 70 HIS HA 1 1
5 7068 1 1 70 HIS HB2 H 1.448 -6.050 -8.735 1.00 . A A . 70 HIS HB2 1 1
5 7069 1 1 70 HIS HB3 H 1.574 -4.319 -8.527 1.00 . A A . 70 HIS HB3 1 1
5 7070 1 1 70 HIS HD1 H 2.717 -7.107 -10.729 1.00 . A A . 70 HIS HD1 1 1
5 7071 1 1 70 HIS HD2 H 3.162 -2.986 -10.433 1.00 . A A . 70 HIS HD2 1 1
5 7072 1 1 70 HIS HE1 H 3.715 -6.377 -12.916 1.00 . A A . 70 HIS HE1 1 1
5 7073 1 1 70 HIS HE2 H 3.792 -3.863 -12.786 1.00 . A A . 70 HIS HE2 1 1
5 7074 1 1 70 HIS N N 2.492 -5.597 -6.355 1.00 . A A . 70 HIS N 1 1
5 7075 1 1 70 HIS ND1 N 2.922 -6.169 -10.941 1.00 . A A . 70 HIS ND1 1 1
5 7076 1 1 70 HIS NE2 N 3.602 -4.443 -12.013 1.00 . A A . 70 HIS NE2 1 1
5 7077 1 1 70 HIS O O 5.148 -4.222 -8.205 1.00 . A A . 70 HIS O 1 1
5 7078 1 1 71 ASN C C 5.650 -2.115 -5.619 1.00 . A A . 71 ASN C 1 1
5 7079 1 1 71 ASN CA C 4.566 -1.993 -6.681 1.00 . A A . 71 ASN CA 1 1
5 7080 1 1 71 ASN CB C 3.703 -0.780 -6.387 1.00 . A A . 71 ASN CB 1 1
5 7081 1 1 71 ASN CG C 2.910 -0.340 -7.597 1.00 . A A . 71 ASN CG 1 1
5 7082 1 1 71 ASN H H 2.875 -3.230 -6.341 1.00 . A A . 71 ASN H 1 1
5 7083 1 1 71 ASN HA H 5.038 -1.832 -7.630 1.00 . A A . 71 ASN HA 1 1
5 7084 1 1 71 ASN HB2 H 3.012 -1.020 -5.593 1.00 . A A . 71 ASN HB2 1 1
5 7085 1 1 71 ASN HB3 H 4.335 0.038 -6.075 1.00 . A A . 71 ASN HB3 1 1
5 7086 1 1 71 ASN HD21 H 1.412 -1.504 -7.045 1.00 . A A . 71 ASN HD21 1 1
5 7087 1 1 71 ASN HD22 H 1.153 -0.570 -8.473 1.00 . A A . 71 ASN HD22 1 1
5 7088 1 1 71 ASN N N 3.744 -3.195 -6.799 1.00 . A A . 71 ASN N 1 1
5 7089 1 1 71 ASN ND2 N 1.709 -0.861 -7.725 1.00 . A A . 71 ASN ND2 1 1
5 7090 1 1 71 ASN O O 6.618 -1.356 -5.632 1.00 . A A . 71 ASN O 1 1
5 7091 1 1 71 ASN OD1 O 3.378 0.456 -8.410 1.00 . A A . 71 ASN OD1 1 1
5 7092 1 1 72 THR C C 7.188 -4.487 -3.667 1.00 . A A . 72 THR C 1 1
5 7093 1 1 72 THR CA C 6.429 -3.181 -3.598 1.00 . A A . 72 THR CA 1 1
5 7094 1 1 72 THR CB C 5.692 -3.084 -2.263 1.00 . A A . 72 THR CB 1 1
5 7095 1 1 72 THR CG2 C 5.010 -1.730 -2.148 1.00 . A A . 72 THR CG2 1 1
5 7096 1 1 72 THR H H 4.731 -3.662 -4.740 1.00 . A A . 72 THR H 1 1
5 7097 1 1 72 THR HA H 7.136 -2.370 -3.656 1.00 . A A . 72 THR HA 1 1
5 7098 1 1 72 THR HB H 6.402 -3.197 -1.457 1.00 . A A . 72 THR HB 1 1
5 7099 1 1 72 THR HG1 H 3.901 -3.833 -2.630 1.00 . A A . 72 THR HG1 1 1
5 7100 1 1 72 THR HG21 H 5.624 -0.969 -2.616 1.00 . A A . 72 THR HG21 1 1
5 7101 1 1 72 THR HG22 H 4.871 -1.486 -1.106 1.00 . A A . 72 THR HG22 1 1
5 7102 1 1 72 THR HG23 H 4.049 -1.773 -2.641 1.00 . A A . 72 THR HG23 1 1
5 7103 1 1 72 THR N N 5.493 -3.051 -4.696 1.00 . A A . 72 THR N 1 1
5 7104 1 1 72 THR O O 8.148 -4.690 -2.934 1.00 . A A . 72 THR O 1 1
5 7105 1 1 72 THR OG1 O 4.706 -4.124 -2.185 1.00 . A A . 72 THR OG1 1 1
5 7106 1 1 73 GLY C C 7.277 -7.641 -3.738 1.00 . A A . 73 GLY C 1 1
5 7107 1 1 73 GLY CA C 7.485 -6.585 -4.793 1.00 . A A . 73 GLY CA 1 1
5 7108 1 1 73 GLY H H 5.855 -5.249 -4.957 1.00 . A A . 73 GLY H 1 1
5 7109 1 1 73 GLY HA2 H 7.197 -6.979 -5.754 1.00 . A A . 73 GLY HA2 1 1
5 7110 1 1 73 GLY HA3 H 8.524 -6.323 -4.817 1.00 . A A . 73 GLY HA3 1 1
5 7111 1 1 73 GLY N N 6.731 -5.385 -4.525 1.00 . A A . 73 GLY N 1 1
5 7112 1 1 73 GLY O O 7.982 -8.651 -3.700 1.00 . A A . 73 GLY O 1 1
5 7113 1 1 74 LEU C C 5.021 -9.313 -2.090 1.00 . A A . 74 LEU C 1 1
5 7114 1 1 74 LEU CA C 6.057 -8.269 -1.756 1.00 . A A . 74 LEU CA 1 1
5 7115 1 1 74 LEU CB C 5.612 -7.429 -0.572 1.00 . A A . 74 LEU CB 1 1
5 7116 1 1 74 LEU CD1 C 7.809 -7.493 0.556 1.00 . A A . 74 LEU CD1 1 1
5 7117 1 1 74 LEU CD2 C 5.754 -6.924 1.854 1.00 . A A . 74 LEU CD2 1 1
5 7118 1 1 74 LEU CG C 6.323 -7.751 0.724 1.00 . A A . 74 LEU CG 1 1
5 7119 1 1 74 LEU H H 5.771 -6.595 -2.985 1.00 . A A . 74 LEU H 1 1
5 7120 1 1 74 LEU HA H 6.974 -8.783 -1.510 1.00 . A A . 74 LEU HA 1 1
5 7121 1 1 74 LEU HB2 H 5.794 -6.390 -0.810 1.00 . A A . 74 LEU HB2 1 1
5 7122 1 1 74 LEU HB3 H 4.554 -7.564 -0.427 1.00 . A A . 74 LEU HB3 1 1
5 7123 1 1 74 LEU HD11 H 7.949 -6.566 0.013 1.00 . A A . 74 LEU HD11 1 1
5 7124 1 1 74 LEU HD12 H 8.254 -8.305 0.000 1.00 . A A . 74 LEU HD12 1 1
5 7125 1 1 74 LEU HD13 H 8.275 -7.416 1.528 1.00 . A A . 74 LEU HD13 1 1
5 7126 1 1 74 LEU HD21 H 5.994 -5.884 1.693 1.00 . A A . 74 LEU HD21 1 1
5 7127 1 1 74 LEU HD22 H 6.180 -7.252 2.789 1.00 . A A . 74 LEU HD22 1 1
5 7128 1 1 74 LEU HD23 H 4.682 -7.045 1.884 1.00 . A A . 74 LEU HD23 1 1
5 7129 1 1 74 LEU HG H 6.184 -8.795 0.961 1.00 . A A . 74 LEU HG 1 1
5 7130 1 1 74 LEU N N 6.314 -7.399 -2.876 1.00 . A A . 74 LEU N 1 1
5 7131 1 1 74 LEU O O 3.869 -9.007 -2.381 1.00 . A A . 74 LEU O 1 1
5 7132 1 1 75 ASP C C 3.836 -12.185 -1.177 1.00 . A A . 75 ASP C 1 1
5 7133 1 1 75 ASP CA C 4.621 -11.681 -2.379 1.00 . A A . 75 ASP CA 1 1
5 7134 1 1 75 ASP CB C 5.504 -12.776 -2.931 1.00 . A A . 75 ASP CB 1 1
5 7135 1 1 75 ASP CG C 4.714 -13.974 -3.427 1.00 . A A . 75 ASP CG 1 1
5 7136 1 1 75 ASP H H 6.365 -10.717 -1.692 1.00 . A A . 75 ASP H 1 1
5 7137 1 1 75 ASP HA H 3.933 -11.362 -3.144 1.00 . A A . 75 ASP HA 1 1
5 7138 1 1 75 ASP HB2 H 6.089 -12.372 -3.743 1.00 . A A . 75 ASP HB2 1 1
5 7139 1 1 75 ASP HB3 H 6.163 -13.095 -2.145 1.00 . A A . 75 ASP HB3 1 1
5 7140 1 1 75 ASP N N 5.449 -10.551 -2.013 1.00 . A A . 75 ASP N 1 1
5 7141 1 1 75 ASP O O 4.121 -13.244 -0.619 1.00 . A A . 75 ASP O 1 1
5 7142 1 1 75 ASP OD1 O 4.886 -15.079 -2.865 1.00 . A A . 75 ASP OD1 1 1
5 7143 1 1 75 ASP OD2 O 3.908 -13.816 -4.369 1.00 . A A . 75 ASP OD2 1 1
5 7144 1 1 76 LEU C C 0.566 -11.840 -0.098 1.00 . A A . 76 LEU C 1 1
5 7145 1 1 76 LEU CA C 2.021 -11.746 0.356 1.00 . A A . 76 LEU CA 1 1
5 7146 1 1 76 LEU CB C 2.199 -10.732 1.485 1.00 . A A . 76 LEU CB 1 1
5 7147 1 1 76 LEU CD1 C 3.745 -9.612 3.115 1.00 . A A . 76 LEU CD1 1 1
5 7148 1 1 76 LEU CD2 C 3.911 -12.063 2.736 1.00 . A A . 76 LEU CD2 1 1
5 7149 1 1 76 LEU CG C 3.604 -10.721 2.096 1.00 . A A . 76 LEU CG 1 1
5 7150 1 1 76 LEU H H 2.796 -10.510 -1.178 1.00 . A A . 76 LEU H 1 1
5 7151 1 1 76 LEU HA H 2.337 -12.715 0.706 1.00 . A A . 76 LEU HA 1 1
5 7152 1 1 76 LEU HB2 H 1.984 -9.746 1.097 1.00 . A A . 76 LEU HB2 1 1
5 7153 1 1 76 LEU HB3 H 1.491 -10.959 2.267 1.00 . A A . 76 LEU HB3 1 1
5 7154 1 1 76 LEU HD11 H 3.553 -8.662 2.642 1.00 . A A . 76 LEU HD11 1 1
5 7155 1 1 76 LEU HD12 H 4.749 -9.619 3.516 1.00 . A A . 76 LEU HD12 1 1
5 7156 1 1 76 LEU HD13 H 3.039 -9.765 3.914 1.00 . A A . 76 LEU HD13 1 1
5 7157 1 1 76 LEU HD21 H 4.887 -12.026 3.199 1.00 . A A . 76 LEU HD21 1 1
5 7158 1 1 76 LEU HD22 H 3.903 -12.832 1.978 1.00 . A A . 76 LEU HD22 1 1
5 7159 1 1 76 LEU HD23 H 3.166 -12.285 3.483 1.00 . A A . 76 LEU HD23 1 1
5 7160 1 1 76 LEU HG H 4.328 -10.550 1.313 1.00 . A A . 76 LEU HG 1 1
5 7161 1 1 76 LEU N N 2.885 -11.385 -0.755 1.00 . A A . 76 LEU N 1 1
5 7162 1 1 76 LEU O O 0.163 -11.160 -1.039 1.00 . A A . 76 LEU O 1 1
5 7163 1 1 77 PRO C C -2.640 -12.000 0.621 1.00 . A A . 77 PRO C 1 1
5 7164 1 1 77 PRO CA C -1.600 -13.027 0.144 1.00 . A A . 77 PRO CA 1 1
5 7165 1 1 77 PRO CB C -1.841 -14.401 0.811 1.00 . A A . 77 PRO CB 1 1
5 7166 1 1 77 PRO CD C 0.116 -13.414 1.788 1.00 . A A . 77 PRO CD 1 1
5 7167 1 1 77 PRO CG C -0.618 -14.707 1.617 1.00 . A A . 77 PRO CG 1 1
5 7168 1 1 77 PRO HA H -1.669 -13.131 -0.929 1.00 . A A . 77 PRO HA 1 1
5 7169 1 1 77 PRO HB2 H -2.716 -14.343 1.442 1.00 . A A . 77 PRO HB2 1 1
5 7170 1 1 77 PRO HB3 H -1.999 -15.146 0.045 1.00 . A A . 77 PRO HB3 1 1
5 7171 1 1 77 PRO HD2 H -0.239 -12.888 2.662 1.00 . A A . 77 PRO HD2 1 1
5 7172 1 1 77 PRO HD3 H 1.178 -13.587 1.850 1.00 . A A . 77 PRO HD3 1 1
5 7173 1 1 77 PRO HG2 H -0.904 -15.103 2.580 1.00 . A A . 77 PRO HG2 1 1
5 7174 1 1 77 PRO HG3 H -0.002 -15.420 1.088 1.00 . A A . 77 PRO HG3 1 1
5 7175 1 1 77 PRO N N -0.233 -12.696 0.562 1.00 . A A . 77 PRO N 1 1
5 7176 1 1 77 PRO O O -2.270 -10.941 1.133 1.00 . A A . 77 PRO O 1 1
5 7177 1 1 78 PRO C C -4.981 -11.257 2.476 1.00 . A A . 78 PRO C 1 1
5 7178 1 1 78 PRO CA C -5.054 -11.454 0.957 1.00 . A A . 78 PRO CA 1 1
5 7179 1 1 78 PRO CB C -6.320 -12.250 0.603 1.00 . A A . 78 PRO CB 1 1
5 7180 1 1 78 PRO CD C -4.483 -13.380 -0.399 1.00 . A A . 78 PRO CD 1 1
5 7181 1 1 78 PRO CG C -5.840 -13.598 0.190 1.00 . A A . 78 PRO CG 1 1
5 7182 1 1 78 PRO HA H -5.093 -10.486 0.477 1.00 . A A . 78 PRO HA 1 1
5 7183 1 1 78 PRO HB2 H -6.962 -12.310 1.468 1.00 . A A . 78 PRO HB2 1 1
5 7184 1 1 78 PRO HB3 H -6.842 -11.757 -0.201 1.00 . A A . 78 PRO HB3 1 1
5 7185 1 1 78 PRO HD2 H -3.876 -14.267 -0.297 1.00 . A A . 78 PRO HD2 1 1
5 7186 1 1 78 PRO HD3 H -4.561 -13.089 -1.435 1.00 . A A . 78 PRO HD3 1 1
5 7187 1 1 78 PRO HG2 H -5.776 -14.246 1.052 1.00 . A A . 78 PRO HG2 1 1
5 7188 1 1 78 PRO HG3 H -6.507 -14.017 -0.549 1.00 . A A . 78 PRO HG3 1 1
5 7189 1 1 78 PRO N N -3.954 -12.276 0.419 1.00 . A A . 78 PRO N 1 1
5 7190 1 1 78 PRO O O -3.958 -11.531 3.102 1.00 . A A . 78 PRO O 1 1
5 7191 1 1 79 THR C C -5.163 -9.355 4.881 1.00 . A A . 79 THR C 1 1
5 7192 1 1 79 THR CA C -6.166 -10.430 4.489 1.00 . A A . 79 THR CA 1 1
5 7193 1 1 79 THR CB C -6.040 -11.654 5.429 1.00 . A A . 79 THR CB 1 1
5 7194 1 1 79 THR CG2 C -7.053 -12.717 5.043 1.00 . A A . 79 THR CG2 1 1
5 7195 1 1 79 THR H H -6.894 -10.609 2.537 1.00 . A A . 79 THR H 1 1
5 7196 1 1 79 THR HA H -7.154 -10.016 4.640 1.00 . A A . 79 THR HA 1 1
5 7197 1 1 79 THR HB H -6.260 -11.328 6.435 1.00 . A A . 79 THR HB 1 1
5 7198 1 1 79 THR HG1 H -4.407 -12.241 4.483 1.00 . A A . 79 THR HG1 1 1
5 7199 1 1 79 THR HG21 H -6.823 -13.091 4.057 1.00 . A A . 79 THR HG21 1 1
5 7200 1 1 79 THR HG22 H -8.042 -12.283 5.041 1.00 . A A . 79 THR HG22 1 1
5 7201 1 1 79 THR HG23 H -7.016 -13.526 5.756 1.00 . A A . 79 THR HG23 1 1
5 7202 1 1 79 THR N N -6.080 -10.767 3.062 1.00 . A A . 79 THR N 1 1
5 7203 1 1 79 THR O O -4.945 -9.095 6.063 1.00 . A A . 79 THR O 1 1
5 7204 1 1 79 THR OG1 O -4.721 -12.213 5.400 1.00 . A A . 79 THR OG1 1 1
5 7205 1 1 80 LEU C C -4.416 -6.395 4.593 1.00 . A A . 80 LEU C 1 1
5 7206 1 1 80 LEU CA C -3.647 -7.622 4.127 1.00 . A A . 80 LEU CA 1 1
5 7207 1 1 80 LEU CB C -2.851 -7.310 2.858 1.00 . A A . 80 LEU CB 1 1
5 7208 1 1 80 LEU CD1 C -0.745 -6.739 4.088 1.00 . A A . 80 LEU CD1 1 1
5 7209 1 1 80 LEU CD2 C -1.022 -6.043 1.704 1.00 . A A . 80 LEU CD2 1 1
5 7210 1 1 80 LEU CG C -1.732 -6.281 3.028 1.00 . A A . 80 LEU CG 1 1
5 7211 1 1 80 LEU H H -4.741 -9.000 2.963 1.00 . A A . 80 LEU H 1 1
5 7212 1 1 80 LEU HA H -2.969 -7.926 4.910 1.00 . A A . 80 LEU HA 1 1
5 7213 1 1 80 LEU HB2 H -2.413 -8.230 2.500 1.00 . A A . 80 LEU HB2 1 1
5 7214 1 1 80 LEU HB3 H -3.536 -6.942 2.109 1.00 . A A . 80 LEU HB3 1 1
5 7215 1 1 80 LEU HD11 H -1.252 -6.831 5.037 1.00 . A A . 80 LEU HD11 1 1
5 7216 1 1 80 LEU HD12 H 0.051 -6.014 4.175 1.00 . A A . 80 LEU HD12 1 1
5 7217 1 1 80 LEU HD13 H -0.332 -7.695 3.806 1.00 . A A . 80 LEU HD13 1 1
5 7218 1 1 80 LEU HD21 H -0.603 -6.973 1.348 1.00 . A A . 80 LEU HD21 1 1
5 7219 1 1 80 LEU HD22 H -0.231 -5.321 1.843 1.00 . A A . 80 LEU HD22 1 1
5 7220 1 1 80 LEU HD23 H -1.729 -5.668 0.978 1.00 . A A . 80 LEU HD23 1 1
5 7221 1 1 80 LEU HG H -2.159 -5.346 3.352 1.00 . A A . 80 LEU HG 1 1
5 7222 1 1 80 LEU N N -4.571 -8.714 3.886 1.00 . A A . 80 LEU N 1 1
5 7223 1 1 80 LEU O O -3.955 -5.654 5.454 1.00 . A A . 80 LEU O 1 1
5 7224 1 1 81 ILE C C -7.089 -5.396 5.784 1.00 . A A . 81 ILE C 1 1
5 7225 1 1 81 ILE CA C -6.473 -5.105 4.423 1.00 . A A . 81 ILE CA 1 1
5 7226 1 1 81 ILE CB C -7.600 -4.879 3.389 1.00 . A A . 81 ILE CB 1 1
5 7227 1 1 81 ILE CD1 C -5.866 -3.803 1.920 1.00 . A A . 81 ILE CD1 1 1
5 7228 1 1 81 ILE CG1 C -7.025 -4.753 1.994 1.00 . A A . 81 ILE CG1 1 1
5 7229 1 1 81 ILE CG2 C -8.380 -3.623 3.688 1.00 . A A . 81 ILE CG2 1 1
5 7230 1 1 81 ILE H H -5.882 -6.822 3.316 1.00 . A A . 81 ILE H 1 1
5 7231 1 1 81 ILE HA H -5.877 -4.206 4.490 1.00 . A A . 81 ILE HA 1 1
5 7232 1 1 81 ILE HB H -8.274 -5.716 3.423 1.00 . A A . 81 ILE HB 1 1
5 7233 1 1 81 ILE HD11 H -5.111 -4.101 2.635 1.00 . A A . 81 ILE HD11 1 1
5 7234 1 1 81 ILE HD12 H -6.206 -2.805 2.153 1.00 . A A . 81 ILE HD12 1 1
5 7235 1 1 81 ILE HD13 H -5.451 -3.825 0.926 1.00 . A A . 81 ILE HD13 1 1
5 7236 1 1 81 ILE HG12 H -6.693 -5.705 1.648 1.00 . A A . 81 ILE HG12 1 1
5 7237 1 1 81 ILE HG13 H -7.798 -4.385 1.340 1.00 . A A . 81 ILE HG13 1 1
5 7238 1 1 81 ILE HG21 H -7.787 -2.765 3.396 1.00 . A A . 81 ILE HG21 1 1
5 7239 1 1 81 ILE HG22 H -8.602 -3.572 4.741 1.00 . A A . 81 ILE HG22 1 1
5 7240 1 1 81 ILE HG23 H -9.298 -3.628 3.119 1.00 . A A . 81 ILE HG23 1 1
5 7241 1 1 81 ILE N N -5.599 -6.208 4.029 1.00 . A A . 81 ILE N 1 1
5 7242 1 1 81 ILE O O -7.312 -4.501 6.595 1.00 . A A . 81 ILE O 1 1
5 7243 1 1 82 PHE C C -6.917 -7.020 8.404 1.00 . A A . 82 PHE C 1 1
5 7244 1 1 82 PHE CA C -7.929 -7.127 7.264 1.00 . A A . 82 PHE CA 1 1
5 7245 1 1 82 PHE CB C -8.401 -8.568 7.086 1.00 . A A . 82 PHE CB 1 1
5 7246 1 1 82 PHE CD1 C -10.808 -8.970 6.531 1.00 . A A . 82 PHE CD1 1 1
5 7247 1 1 82 PHE CD2 C -9.298 -8.566 4.730 1.00 . A A . 82 PHE CD2 1 1
5 7248 1 1 82 PHE CE1 C -11.849 -9.093 5.634 1.00 . A A . 82 PHE CE1 1 1
5 7249 1 1 82 PHE CE2 C -10.337 -8.688 3.829 1.00 . A A . 82 PHE CE2 1 1
5 7250 1 1 82 PHE CG C -9.522 -8.708 6.095 1.00 . A A . 82 PHE CG 1 1
5 7251 1 1 82 PHE CZ C -11.613 -8.951 4.280 1.00 . A A . 82 PHE CZ 1 1
5 7252 1 1 82 PHE H H -7.218 -7.314 5.299 1.00 . A A . 82 PHE H 1 1
5 7253 1 1 82 PHE HA H -8.780 -6.505 7.494 1.00 . A A . 82 PHE HA 1 1
5 7254 1 1 82 PHE HB2 H -7.574 -9.171 6.741 1.00 . A A . 82 PHE HB2 1 1
5 7255 1 1 82 PHE HB3 H -8.744 -8.943 8.032 1.00 . A A . 82 PHE HB3 1 1
5 7256 1 1 82 PHE HD1 H -10.995 -9.082 7.589 1.00 . A A . 82 PHE HD1 1 1
5 7257 1 1 82 PHE HD2 H -8.297 -8.358 4.371 1.00 . A A . 82 PHE HD2 1 1
5 7258 1 1 82 PHE HE1 H -12.844 -9.298 5.991 1.00 . A A . 82 PHE HE1 1 1
5 7259 1 1 82 PHE HE2 H -10.151 -8.577 2.771 1.00 . A A . 82 PHE HE2 1 1
5 7260 1 1 82 PHE HZ H -12.426 -9.046 3.576 1.00 . A A . 82 PHE HZ 1 1
5 7261 1 1 82 PHE N N -7.363 -6.665 6.013 1.00 . A A . 82 PHE N 1 1
5 7262 1 1 82 PHE O O -7.288 -6.873 9.569 1.00 . A A . 82 PHE O 1 1
5 7263 1 1 83 ASP C C -4.086 -5.529 9.129 1.00 . A A . 83 ASP C 1 1
5 7264 1 1 83 ASP CA C -4.568 -6.975 9.044 1.00 . A A . 83 ASP CA 1 1
5 7265 1 1 83 ASP CB C -3.405 -7.897 8.673 1.00 . A A . 83 ASP CB 1 1
5 7266 1 1 83 ASP CG C -2.358 -8.000 9.765 1.00 . A A . 83 ASP CG 1 1
5 7267 1 1 83 ASP H H -5.408 -7.259 7.122 1.00 . A A . 83 ASP H 1 1
5 7268 1 1 83 ASP HA H -4.960 -7.271 10.004 1.00 . A A . 83 ASP HA 1 1
5 7269 1 1 83 ASP HB2 H -3.787 -8.885 8.475 1.00 . A A . 83 ASP HB2 1 1
5 7270 1 1 83 ASP HB3 H -2.929 -7.516 7.782 1.00 . A A . 83 ASP HB3 1 1
5 7271 1 1 83 ASP N N -5.638 -7.099 8.060 1.00 . A A . 83 ASP N 1 1
5 7272 1 1 83 ASP O O -3.642 -5.066 10.176 1.00 . A A . 83 ASP O 1 1
5 7273 1 1 83 ASP OD1 O -2.683 -8.506 10.859 1.00 . A A . 83 ASP OD1 1 1
5 7274 1 1 83 ASP OD2 O -1.213 -7.560 9.540 1.00 . A A . 83 ASP OD2 1 1
5 7275 1 1 84 HIS C C -4.933 -2.629 7.283 1.00 . A A . 84 HIS C 1 1
5 7276 1 1 84 HIS CA C -3.802 -3.417 7.929 1.00 . A A . 84 HIS CA 1 1
5 7277 1 1 84 HIS CB C -2.520 -3.254 7.110 1.00 . A A . 84 HIS CB 1 1
5 7278 1 1 84 HIS CD2 C -0.813 -5.069 7.812 1.00 . A A . 84 HIS CD2 1 1
5 7279 1 1 84 HIS CE1 C 0.546 -3.810 8.976 1.00 . A A . 84 HIS CE1 1 1
5 7280 1 1 84 HIS CG C -1.300 -3.809 7.777 1.00 . A A . 84 HIS CG 1 1
5 7281 1 1 84 HIS H H -4.538 -5.260 7.201 1.00 . A A . 84 HIS H 1 1
5 7282 1 1 84 HIS HA H -3.639 -3.050 8.931 1.00 . A A . 84 HIS HA 1 1
5 7283 1 1 84 HIS HB2 H -2.643 -3.769 6.174 1.00 . A A . 84 HIS HB2 1 1
5 7284 1 1 84 HIS HB3 H -2.357 -2.208 6.911 1.00 . A A . 84 HIS HB3 1 1
5 7285 1 1 84 HIS HD1 H -0.506 -2.080 8.693 1.00 . A A . 84 HIS HD1 1 1
5 7286 1 1 84 HIS HD2 H -1.254 -5.939 7.344 1.00 . A A . 84 HIS HD2 1 1
5 7287 1 1 84 HIS HE1 H 1.373 -3.481 9.588 1.00 . A A . 84 HIS HE1 1 1
5 7288 1 1 84 HIS HE2 H 0.771 -5.841 8.945 1.00 . A A . 84 HIS HE2 1 1
5 7289 1 1 84 HIS N N -4.183 -4.824 8.010 1.00 . A A . 84 HIS N 1 1
5 7290 1 1 84 HIS ND1 N -0.425 -3.045 8.518 1.00 . A A . 84 HIS ND1 1 1
5 7291 1 1 84 HIS NE2 N 0.335 -5.045 8.563 1.00 . A A . 84 HIS NE2 1 1
5 7292 1 1 84 HIS O O -4.987 -2.495 6.064 1.00 . A A . 84 HIS O 1 1
5 7293 1 1 85 PRO C C -7.121 -0.130 7.142 1.00 . A A . 85 PRO C 1 1
5 7294 1 1 85 PRO CA C -7.124 -1.585 7.604 1.00 . A A . 85 PRO CA 1 1
5 7295 1 1 85 PRO CB C -8.016 -1.746 8.829 1.00 . A A . 85 PRO CB 1 1
5 7296 1 1 85 PRO CD C -5.735 -1.969 9.558 1.00 . A A . 85 PRO CD 1 1
5 7297 1 1 85 PRO CG C -7.105 -1.497 9.984 1.00 . A A . 85 PRO CG 1 1
5 7298 1 1 85 PRO HA H -7.505 -2.202 6.803 1.00 . A A . 85 PRO HA 1 1
5 7299 1 1 85 PRO HB2 H -8.818 -1.023 8.791 1.00 . A A . 85 PRO HB2 1 1
5 7300 1 1 85 PRO HB3 H -8.423 -2.745 8.854 1.00 . A A . 85 PRO HB3 1 1
5 7301 1 1 85 PRO HD2 H -4.986 -1.239 9.824 1.00 . A A . 85 PRO HD2 1 1
5 7302 1 1 85 PRO HD3 H -5.510 -2.924 10.010 1.00 . A A . 85 PRO HD3 1 1
5 7303 1 1 85 PRO HG2 H -7.082 -0.441 10.211 1.00 . A A . 85 PRO HG2 1 1
5 7304 1 1 85 PRO HG3 H -7.443 -2.057 10.843 1.00 . A A . 85 PRO HG3 1 1
5 7305 1 1 85 PRO N N -5.850 -2.096 8.093 1.00 . A A . 85 PRO N 1 1
5 7306 1 1 85 PRO O O -8.173 0.392 6.781 1.00 . A A . 85 PRO O 1 1
5 7307 1 1 86 THR C C -4.813 2.107 5.648 1.00 . A A . 86 THR C 1 1
5 7308 1 1 86 THR CA C -5.940 1.917 6.657 1.00 . A A . 86 THR CA 1 1
5 7309 1 1 86 THR CB C -5.763 2.919 7.816 1.00 . A A . 86 THR CB 1 1
5 7310 1 1 86 THR CG2 C -6.898 2.809 8.821 1.00 . A A . 86 THR CG2 1 1
5 7311 1 1 86 THR H H -5.143 0.118 7.415 1.00 . A A . 86 THR H 1 1
5 7312 1 1 86 THR HA H -6.876 2.119 6.173 1.00 . A A . 86 THR HA 1 1
5 7313 1 1 86 THR HB H -5.768 3.915 7.401 1.00 . A A . 86 THR HB 1 1
5 7314 1 1 86 THR HG1 H -4.662 2.699 9.440 1.00 . A A . 86 THR HG1 1 1
5 7315 1 1 86 THR HG21 H -7.835 3.035 8.337 1.00 . A A . 86 THR HG21 1 1
5 7316 1 1 86 THR HG22 H -6.733 3.509 9.628 1.00 . A A . 86 THR HG22 1 1
5 7317 1 1 86 THR HG23 H -6.930 1.805 9.218 1.00 . A A . 86 THR HG23 1 1
5 7318 1 1 86 THR N N -5.978 0.540 7.130 1.00 . A A . 86 THR N 1 1
5 7319 1 1 86 THR O O -3.860 1.328 5.646 1.00 . A A . 86 THR O 1 1
5 7320 1 1 86 THR OG1 O -4.516 2.692 8.484 1.00 . A A . 86 THR OG1 1 1
5 7321 1 1 87 PRO C C -2.519 3.712 4.560 1.00 . A A . 87 PRO C 1 1
5 7322 1 1 87 PRO CA C -3.814 3.417 3.818 1.00 . A A . 87 PRO CA 1 1
5 7323 1 1 87 PRO CB C -4.305 4.636 3.038 1.00 . A A . 87 PRO CB 1 1
5 7324 1 1 87 PRO CD C -6.069 3.988 4.537 1.00 . A A . 87 PRO CD 1 1
5 7325 1 1 87 PRO CG C -5.787 4.624 3.201 1.00 . A A . 87 PRO CG 1 1
5 7326 1 1 87 PRO HA H -3.648 2.604 3.138 1.00 . A A . 87 PRO HA 1 1
5 7327 1 1 87 PRO HB2 H -3.861 5.529 3.443 1.00 . A A . 87 PRO HB2 1 1
5 7328 1 1 87 PRO HB3 H -4.025 4.534 2.000 1.00 . A A . 87 PRO HB3 1 1
5 7329 1 1 87 PRO HD2 H -6.131 4.741 5.309 1.00 . A A . 87 PRO HD2 1 1
5 7330 1 1 87 PRO HD3 H -6.981 3.413 4.493 1.00 . A A . 87 PRO HD3 1 1
5 7331 1 1 87 PRO HG2 H -6.165 5.635 3.183 1.00 . A A . 87 PRO HG2 1 1
5 7332 1 1 87 PRO HG3 H -6.236 4.043 2.410 1.00 . A A . 87 PRO HG3 1 1
5 7333 1 1 87 PRO N N -4.905 3.112 4.748 1.00 . A A . 87 PRO N 1 1
5 7334 1 1 87 PRO O O -1.429 3.463 4.048 1.00 . A A . 87 PRO O 1 1
5 7335 1 1 88 HIS C C -0.987 2.970 7.012 1.00 . A A . 88 HIS C 1 1
5 7336 1 1 88 HIS CA C -1.521 4.358 6.682 1.00 . A A . 88 HIS CA 1 1
5 7337 1 1 88 HIS CB C -1.954 5.086 7.963 1.00 . A A . 88 HIS CB 1 1
5 7338 1 1 88 HIS CD2 C -0.848 4.866 10.301 1.00 . A A . 88 HIS CD2 1 1
5 7339 1 1 88 HIS CE1 C 1.081 5.797 9.840 1.00 . A A . 88 HIS CE1 1 1
5 7340 1 1 88 HIS CG C -0.876 5.232 8.998 1.00 . A A . 88 HIS CG 1 1
5 7341 1 1 88 HIS H H -3.539 4.538 6.075 1.00 . A A . 88 HIS H 1 1
5 7342 1 1 88 HIS HA H -0.746 4.926 6.188 1.00 . A A . 88 HIS HA 1 1
5 7343 1 1 88 HIS HB2 H -2.301 6.074 7.706 1.00 . A A . 88 HIS HB2 1 1
5 7344 1 1 88 HIS HB3 H -2.769 4.538 8.412 1.00 . A A . 88 HIS HB3 1 1
5 7345 1 1 88 HIS HD1 H 0.634 6.195 7.883 1.00 . A A . 88 HIS HD1 1 1
5 7346 1 1 88 HIS HD2 H -1.644 4.382 10.848 1.00 . A A . 88 HIS HD2 1 1
5 7347 1 1 88 HIS HE1 H 2.083 6.188 9.937 1.00 . A A . 88 HIS HE1 1 1
5 7348 1 1 88 HIS HE2 H 0.678 5.111 11.730 1.00 . A A . 88 HIS HE2 1 1
5 7349 1 1 88 HIS N N -2.652 4.231 5.777 1.00 . A A . 88 HIS N 1 1
5 7350 1 1 88 HIS ND1 N 0.348 5.814 8.741 1.00 . A A . 88 HIS ND1 1 1
5 7351 1 1 88 HIS NE2 N 0.379 5.229 10.799 1.00 . A A . 88 HIS NE2 1 1
5 7352 1 1 88 HIS O O 0.186 2.687 6.806 1.00 . A A . 88 HIS O 1 1
5 7353 1 1 89 ALA C C -0.852 -0.042 6.778 1.00 . A A . 89 ALA C 1 1
5 7354 1 1 89 ALA CA C -1.535 0.748 7.890 1.00 . A A . 89 ALA CA 1 1
5 7355 1 1 89 ALA CB C -2.781 0.014 8.339 1.00 . A A . 89 ALA CB 1 1
5 7356 1 1 89 ALA H H -2.812 2.408 7.588 1.00 . A A . 89 ALA H 1 1
5 7357 1 1 89 ALA HA H -0.864 0.810 8.732 1.00 . A A . 89 ALA HA 1 1
5 7358 1 1 89 ALA HB1 H -3.477 -0.049 7.510 1.00 . A A . 89 ALA HB1 1 1
5 7359 1 1 89 ALA HB2 H -3.242 0.548 9.157 1.00 . A A . 89 ALA HB2 1 1
5 7360 1 1 89 ALA HB3 H -2.512 -0.982 8.658 1.00 . A A . 89 ALA HB3 1 1
5 7361 1 1 89 ALA N N -1.879 2.110 7.489 1.00 . A A . 89 ALA N 1 1
5 7362 1 1 89 ALA O O 0.230 -0.592 6.982 1.00 . A A . 89 ALA O 1 1
5 7363 1 1 90 LEU C C 0.445 -0.309 4.148 1.00 . A A . 90 LEU C 1 1
5 7364 1 1 90 LEU CA C -0.927 -0.849 4.478 1.00 . A A . 90 LEU CA 1 1
5 7365 1 1 90 LEU CB C -1.819 -0.691 3.259 1.00 . A A . 90 LEU CB 1 1
5 7366 1 1 90 LEU CD1 C -2.906 -2.912 3.656 1.00 . A A . 90 LEU CD1 1 1
5 7367 1 1 90 LEU CD2 C -3.316 -1.677 1.544 1.00 . A A . 90 LEU CD2 1 1
5 7368 1 1 90 LEU CG C -2.301 -1.987 2.621 1.00 . A A . 90 LEU CG 1 1
5 7369 1 1 90 LEU H H -2.408 0.230 5.533 1.00 . A A . 90 LEU H 1 1
5 7370 1 1 90 LEU HA H -0.844 -1.894 4.730 1.00 . A A . 90 LEU HA 1 1
5 7371 1 1 90 LEU HB2 H -2.676 -0.105 3.536 1.00 . A A . 90 LEU HB2 1 1
5 7372 1 1 90 LEU HB3 H -1.267 -0.146 2.515 1.00 . A A . 90 LEU HB3 1 1
5 7373 1 1 90 LEU HD11 H -3.308 -3.782 3.166 1.00 . A A . 90 LEU HD11 1 1
5 7374 1 1 90 LEU HD12 H -3.696 -2.397 4.181 1.00 . A A . 90 LEU HD12 1 1
5 7375 1 1 90 LEU HD13 H -2.144 -3.214 4.356 1.00 . A A . 90 LEU HD13 1 1
5 7376 1 1 90 LEU HD21 H -4.137 -1.123 1.972 1.00 . A A . 90 LEU HD21 1 1
5 7377 1 1 90 LEU HD22 H -3.689 -2.600 1.127 1.00 . A A . 90 LEU HD22 1 1
5 7378 1 1 90 LEU HD23 H -2.851 -1.090 0.767 1.00 . A A . 90 LEU HD23 1 1
5 7379 1 1 90 LEU HG H -1.466 -2.493 2.162 1.00 . A A . 90 LEU HG 1 1
5 7380 1 1 90 LEU N N -1.500 -0.143 5.622 1.00 . A A . 90 LEU N 1 1
5 7381 1 1 90 LEU O O 1.381 -1.067 3.880 1.00 . A A . 90 LEU O 1 1
5 7382 1 1 91 THR C C 2.849 1.242 4.934 1.00 . A A . 91 THR C 1 1
5 7383 1 1 91 THR CA C 1.801 1.665 3.910 1.00 . A A . 91 THR CA 1 1
5 7384 1 1 91 THR CB C 1.617 3.199 3.938 1.00 . A A . 91 THR CB 1 1
5 7385 1 1 91 THR CG2 C 2.941 3.929 4.097 1.00 . A A . 91 THR CG2 1 1
5 7386 1 1 91 THR H H -0.242 1.545 4.371 1.00 . A A . 91 THR H 1 1
5 7387 1 1 91 THR HA H 2.117 1.358 2.922 1.00 . A A . 91 THR HA 1 1
5 7388 1 1 91 THR HB H 0.995 3.442 4.790 1.00 . A A . 91 THR HB 1 1
5 7389 1 1 91 THR HG1 H -0.004 3.647 2.915 1.00 . A A . 91 THR HG1 1 1
5 7390 1 1 91 THR HG21 H 3.662 3.517 3.413 1.00 . A A . 91 THR HG21 1 1
5 7391 1 1 91 THR HG22 H 3.295 3.815 5.110 1.00 . A A . 91 THR HG22 1 1
5 7392 1 1 91 THR HG23 H 2.797 4.978 3.883 1.00 . A A . 91 THR HG23 1 1
5 7393 1 1 91 THR N N 0.550 1.004 4.172 1.00 . A A . 91 THR N 1 1
5 7394 1 1 91 THR O O 3.968 0.882 4.575 1.00 . A A . 91 THR O 1 1
5 7395 1 1 91 THR OG1 O 0.947 3.638 2.754 1.00 . A A . 91 THR OG1 1 1
5 7396 1 1 92 GLN C C 3.862 -0.560 7.021 1.00 . A A . 92 GLN C 1 1
5 7397 1 1 92 GLN CA C 3.315 0.831 7.299 1.00 . A A . 92 GLN CA 1 1
5 7398 1 1 92 GLN CB C 2.521 0.817 8.606 1.00 . A A . 92 GLN CB 1 1
5 7399 1 1 92 GLN CD C 1.474 2.174 10.445 1.00 . A A . 92 GLN CD 1 1
5 7400 1 1 92 GLN CG C 2.019 2.180 9.034 1.00 . A A . 92 GLN CG 1 1
5 7401 1 1 92 GLN H H 1.564 1.619 6.418 1.00 . A A . 92 GLN H 1 1
5 7402 1 1 92 GLN HA H 4.137 1.523 7.384 1.00 . A A . 92 GLN HA 1 1
5 7403 1 1 92 GLN HB2 H 1.660 0.175 8.476 1.00 . A A . 92 GLN HB2 1 1
5 7404 1 1 92 GLN HB3 H 3.134 0.419 9.392 1.00 . A A . 92 GLN HB3 1 1
5 7405 1 1 92 GLN HE21 H 3.242 2.725 11.157 1.00 . A A . 92 GLN HE21 1 1
5 7406 1 1 92 GLN HE22 H 1.988 2.515 12.329 1.00 . A A . 92 GLN HE22 1 1
5 7407 1 1 92 GLN HG2 H 2.830 2.887 8.975 1.00 . A A . 92 GLN HG2 1 1
5 7408 1 1 92 GLN HG3 H 1.230 2.485 8.362 1.00 . A A . 92 GLN HG3 1 1
5 7409 1 1 92 GLN N N 2.460 1.274 6.205 1.00 . A A . 92 GLN N 1 1
5 7410 1 1 92 GLN NE2 N 2.318 2.500 11.406 1.00 . A A . 92 GLN NE2 1 1
5 7411 1 1 92 GLN O O 5.045 -0.828 7.213 1.00 . A A . 92 GLN O 1 1
5 7412 1 1 92 GLN OE1 O 0.295 1.890 10.665 1.00 . A A . 92 GLN OE1 1 1
5 7413 1 1 93 HIS C C 4.492 -2.867 5.225 1.00 . A A . 93 HIS C 1 1
5 7414 1 1 93 HIS CA C 3.341 -2.800 6.227 1.00 . A A . 93 HIS CA 1 1
5 7415 1 1 93 HIS CB C 2.111 -3.530 5.681 1.00 . A A . 93 HIS CB 1 1
5 7416 1 1 93 HIS CD2 C 2.438 -5.369 3.891 1.00 . A A . 93 HIS CD2 1 1
5 7417 1 1 93 HIS CE1 C 2.835 -7.053 5.231 1.00 . A A . 93 HIS CE1 1 1
5 7418 1 1 93 HIS CG C 2.389 -4.904 5.160 1.00 . A A . 93 HIS CG 1 1
5 7419 1 1 93 HIS H H 2.058 -1.130 6.404 1.00 . A A . 93 HIS H 1 1
5 7420 1 1 93 HIS HA H 3.654 -3.279 7.142 1.00 . A A . 93 HIS HA 1 1
5 7421 1 1 93 HIS HB2 H 1.377 -3.619 6.468 1.00 . A A . 93 HIS HB2 1 1
5 7422 1 1 93 HIS HB3 H 1.690 -2.949 4.873 1.00 . A A . 93 HIS HB3 1 1
5 7423 1 1 93 HIS HD1 H 2.689 -5.968 6.961 1.00 . A A . 93 HIS HD1 1 1
5 7424 1 1 93 HIS HD2 H 2.288 -4.787 2.986 1.00 . A A . 93 HIS HD2 1 1
5 7425 1 1 93 HIS HE1 H 3.052 -8.044 5.599 1.00 . A A . 93 HIS HE1 1 1
5 7426 1 1 93 HIS HE2 H 2.576 -7.347 3.227 1.00 . A A . 93 HIS HE2 1 1
5 7427 1 1 93 HIS N N 2.986 -1.427 6.544 1.00 . A A . 93 HIS N 1 1
5 7428 1 1 93 HIS ND1 N 2.645 -5.982 5.974 1.00 . A A . 93 HIS ND1 1 1
5 7429 1 1 93 HIS NE2 N 2.714 -6.711 3.960 1.00 . A A . 93 HIS NE2 1 1
5 7430 1 1 93 HIS O O 5.503 -3.518 5.476 1.00 . A A . 93 HIS O 1 1
5 7431 1 1 94 LEU C C 6.532 -1.347 3.341 1.00 . A A . 94 LEU C 1 1
5 7432 1 1 94 LEU CA C 5.349 -2.262 3.041 1.00 . A A . 94 LEU CA 1 1
5 7433 1 1 94 LEU CB C 4.702 -1.883 1.712 1.00 . A A . 94 LEU CB 1 1
5 7434 1 1 94 LEU CD1 C 2.658 -2.069 0.264 1.00 . A A . 94 LEU CD1 1 1
5 7435 1 1 94 LEU CD2 C 3.919 -4.117 0.868 1.00 . A A . 94 LEU CD2 1 1
5 7436 1 1 94 LEU CG C 3.488 -2.735 1.337 1.00 . A A . 94 LEU CG 1 1
5 7437 1 1 94 LEU H H 3.551 -1.622 3.961 1.00 . A A . 94 LEU H 1 1
5 7438 1 1 94 LEU HA H 5.712 -3.288 2.988 1.00 . A A . 94 LEU HA 1 1
5 7439 1 1 94 LEU HB2 H 4.391 -0.849 1.770 1.00 . A A . 94 LEU HB2 1 1
5 7440 1 1 94 LEU HB3 H 5.442 -1.977 0.937 1.00 . A A . 94 LEU HB3 1 1
5 7441 1 1 94 LEU HD11 H 2.540 -1.023 0.506 1.00 . A A . 94 LEU HD11 1 1
5 7442 1 1 94 LEU HD12 H 1.690 -2.544 0.230 1.00 . A A . 94 LEU HD12 1 1
5 7443 1 1 94 LEU HD13 H 3.148 -2.177 -0.698 1.00 . A A . 94 LEU HD13 1 1
5 7444 1 1 94 LEU HD21 H 4.515 -4.588 1.635 1.00 . A A . 94 LEU HD21 1 1
5 7445 1 1 94 LEU HD22 H 4.505 -4.027 -0.043 1.00 . A A . 94 LEU HD22 1 1
5 7446 1 1 94 LEU HD23 H 3.045 -4.718 0.670 1.00 . A A . 94 LEU HD23 1 1
5 7447 1 1 94 LEU HG H 2.862 -2.848 2.211 1.00 . A A . 94 LEU HG 1 1
5 7448 1 1 94 LEU N N 4.347 -2.191 4.095 1.00 . A A . 94 LEU N 1 1
5 7449 1 1 94 LEU O O 7.613 -1.533 2.799 1.00 . A A . 94 LEU O 1 1
5 7450 1 1 95 HIS C C 8.294 -0.211 5.636 1.00 . A A . 95 HIS C 1 1
5 7451 1 1 95 HIS CA C 7.407 0.514 4.643 1.00 . A A . 95 HIS CA 1 1
5 7452 1 1 95 HIS CB C 6.846 1.793 5.284 1.00 . A A . 95 HIS CB 1 1
5 7453 1 1 95 HIS CD2 C 8.569 3.716 4.915 1.00 . A A . 95 HIS CD2 1 1
5 7454 1 1 95 HIS CE1 C 9.299 3.866 6.973 1.00 . A A . 95 HIS CE1 1 1
5 7455 1 1 95 HIS CG C 7.900 2.794 5.658 1.00 . A A . 95 HIS CG 1 1
5 7456 1 1 95 HIS H H 5.444 -0.287 4.637 1.00 . A A . 95 HIS H 1 1
5 7457 1 1 95 HIS HA H 7.991 0.772 3.771 1.00 . A A . 95 HIS HA 1 1
5 7458 1 1 95 HIS HB2 H 6.167 2.269 4.595 1.00 . A A . 95 HIS HB2 1 1
5 7459 1 1 95 HIS HB3 H 6.307 1.528 6.182 1.00 . A A . 95 HIS HB3 1 1
5 7460 1 1 95 HIS HD1 H 8.102 2.389 7.717 1.00 . A A . 95 HIS HD1 1 1
5 7461 1 1 95 HIS HD2 H 8.434 3.923 3.856 1.00 . A A . 95 HIS HD2 1 1
5 7462 1 1 95 HIS HE1 H 9.848 4.182 7.847 1.00 . A A . 95 HIS HE1 1 1
5 7463 1 1 95 HIS HE2 H 10.194 4.913 5.471 1.00 . A A . 95 HIS HE2 1 1
5 7464 1 1 95 HIS N N 6.330 -0.382 4.225 1.00 . A A . 95 HIS N 1 1
5 7465 1 1 95 HIS ND1 N 8.385 2.921 6.939 1.00 . A A . 95 HIS ND1 1 1
5 7466 1 1 95 HIS NE2 N 9.434 4.364 5.760 1.00 . A A . 95 HIS NE2 1 1
5 7467 1 1 95 HIS O O 9.481 0.079 5.768 1.00 . A A . 95 HIS O 1 1
5 7468 1 1 96 THR C C 9.067 -3.150 6.546 1.00 . A A . 96 THR C 1 1
5 7469 1 1 96 THR CA C 8.398 -1.984 7.271 1.00 . A A . 96 THR CA 1 1
5 7470 1 1 96 THR CB C 7.398 -2.482 8.342 1.00 . A A . 96 THR CB 1 1
5 7471 1 1 96 THR CG2 C 7.708 -3.891 8.802 1.00 . A A . 96 THR CG2 1 1
5 7472 1 1 96 THR H H 6.756 -1.374 6.150 1.00 . A A . 96 THR H 1 1
5 7473 1 1 96 THR HA H 9.152 -1.380 7.751 1.00 . A A . 96 THR HA 1 1
5 7474 1 1 96 THR HB H 6.413 -2.485 7.897 1.00 . A A . 96 THR HB 1 1
5 7475 1 1 96 THR HG1 H 8.273 -1.521 9.828 1.00 . A A . 96 THR HG1 1 1
5 7476 1 1 96 THR HG21 H 8.676 -3.914 9.274 1.00 . A A . 96 THR HG21 1 1
5 7477 1 1 96 THR HG22 H 7.707 -4.544 7.942 1.00 . A A . 96 THR HG22 1 1
5 7478 1 1 96 THR HG23 H 6.951 -4.213 9.501 1.00 . A A . 96 THR HG23 1 1
5 7479 1 1 96 THR N N 7.700 -1.172 6.316 1.00 . A A . 96 THR N 1 1
5 7480 1 1 96 THR O O 10.265 -3.373 6.679 1.00 . A A . 96 THR O 1 1
5 7481 1 1 96 THR OG1 O 7.382 -1.587 9.460 1.00 . A A . 96 THR OG1 1 1
5 7482 1 1 97 ARG C C 9.905 -4.674 4.049 1.00 . A A . 97 ARG C 1 1
5 7483 1 1 97 ARG CA C 8.780 -5.016 5.007 1.00 . A A . 97 ARG CA 1 1
5 7484 1 1 97 ARG CB C 7.630 -5.679 4.265 1.00 . A A . 97 ARG CB 1 1
5 7485 1 1 97 ARG CD C 7.445 -7.713 5.682 1.00 . A A . 97 ARG CD 1 1
5 7486 1 1 97 ARG CG C 6.739 -6.473 5.179 1.00 . A A . 97 ARG CG 1 1
5 7487 1 1 97 ARG CZ C 8.620 -9.650 4.691 1.00 . A A . 97 ARG CZ 1 1
5 7488 1 1 97 ARG H H 7.359 -3.562 5.593 1.00 . A A . 97 ARG H 1 1
5 7489 1 1 97 ARG HA H 9.154 -5.704 5.738 1.00 . A A . 97 ARG HA 1 1
5 7490 1 1 97 ARG HB2 H 7.032 -4.924 3.796 1.00 . A A . 97 ARG HB2 1 1
5 7491 1 1 97 ARG HB3 H 8.022 -6.336 3.510 1.00 . A A . 97 ARG HB3 1 1
5 7492 1 1 97 ARG HD2 H 8.378 -7.420 6.145 1.00 . A A . 97 ARG HD2 1 1
5 7493 1 1 97 ARG HD3 H 6.816 -8.183 6.408 1.00 . A A . 97 ARG HD3 1 1
5 7494 1 1 97 ARG HE H 7.218 -8.561 3.771 1.00 . A A . 97 ARG HE 1 1
5 7495 1 1 97 ARG HG2 H 6.476 -5.850 6.021 1.00 . A A . 97 ARG HG2 1 1
5 7496 1 1 97 ARG HG3 H 5.846 -6.763 4.646 1.00 . A A . 97 ARG HG3 1 1
5 7497 1 1 97 ARG HH11 H 9.180 -9.217 6.590 1.00 . A A . 97 ARG HH11 1 1
5 7498 1 1 97 ARG HH12 H 9.989 -10.567 5.867 1.00 . A A . 97 ARG HH12 1 1
5 7499 1 1 97 ARG HH21 H 8.276 -10.361 2.822 1.00 . A A . 97 ARG HH21 1 1
5 7500 1 1 97 ARG HH22 H 9.484 -11.211 3.732 1.00 . A A . 97 ARG HH22 1 1
5 7501 1 1 97 ARG N N 8.293 -3.844 5.721 1.00 . A A . 97 ARG N 1 1
5 7502 1 1 97 ARG NE N 7.726 -8.663 4.603 1.00 . A A . 97 ARG NE 1 1
5 7503 1 1 97 ARG NH1 N 9.317 -9.824 5.805 1.00 . A A . 97 ARG NH1 1 1
5 7504 1 1 97 ARG NH2 N 8.806 -10.473 3.667 1.00 . A A . 97 ARG NH2 1 1
5 7505 1 1 97 ARG O O 10.744 -5.513 3.736 1.00 . A A . 97 ARG O 1 1
5 7506 1 1 98 LEU C C 12.321 -2.909 3.336 1.00 . A A . 98 LEU C 1 1
5 7507 1 1 98 LEU CA C 10.933 -2.948 2.688 1.00 . A A . 98 LEU CA 1 1
5 7508 1 1 98 LEU CB C 10.524 -1.559 2.221 1.00 . A A . 98 LEU CB 1 1
5 7509 1 1 98 LEU CD1 C 12.201 -0.636 0.624 1.00 . A A . 98 LEU CD1 1 1
5 7510 1 1 98 LEU CD2 C 10.694 -2.484 -0.091 1.00 . A A . 98 LEU CD2 1 1
5 7511 1 1 98 LEU CG C 10.823 -1.232 0.763 1.00 . A A . 98 LEU CG 1 1
5 7512 1 1 98 LEU H H 9.218 -2.820 3.895 1.00 . A A . 98 LEU H 1 1
5 7513 1 1 98 LEU HA H 10.961 -3.608 1.843 1.00 . A A . 98 LEU HA 1 1
5 7514 1 1 98 LEU HB2 H 9.465 -1.451 2.375 1.00 . A A . 98 LEU HB2 1 1
5 7515 1 1 98 LEU HB3 H 11.029 -0.842 2.844 1.00 . A A . 98 LEU HB3 1 1
5 7516 1 1 98 LEU HD11 H 12.306 -0.208 -0.362 1.00 . A A . 98 LEU HD11 1 1
5 7517 1 1 98 LEU HD12 H 12.942 -1.408 0.766 1.00 . A A . 98 LEU HD12 1 1
5 7518 1 1 98 LEU HD13 H 12.333 0.133 1.368 1.00 . A A . 98 LEU HD13 1 1
5 7519 1 1 98 LEU HD21 H 9.771 -2.989 0.157 1.00 . A A . 98 LEU HD21 1 1
5 7520 1 1 98 LEU HD22 H 11.529 -3.140 0.101 1.00 . A A . 98 LEU HD22 1 1
5 7521 1 1 98 LEU HD23 H 10.685 -2.210 -1.135 1.00 . A A . 98 LEU HD23 1 1
5 7522 1 1 98 LEU HG H 10.107 -0.506 0.407 1.00 . A A . 98 LEU HG 1 1
5 7523 1 1 98 LEU N N 9.923 -3.434 3.608 1.00 . A A . 98 LEU N 1 1
5 7524 1 1 98 LEU O O 13.336 -2.773 2.653 1.00 . A A . 98 LEU O 1 1
5 7525 1 1 99 THR C C 13.638 -3.980 6.518 1.00 . A A . 99 THR C 1 1
5 7526 1 1 99 THR CA C 13.613 -2.959 5.389 1.00 . A A . 99 THR CA 1 1
5 7527 1 1 99 THR CB C 13.806 -1.543 5.937 1.00 . A A . 99 THR CB 1 1
5 7528 1 1 99 THR CG2 C 12.670 -1.158 6.872 1.00 . A A . 99 THR CG2 1 1
5 7529 1 1 99 THR H H 11.522 -3.156 5.151 1.00 . A A . 99 THR H 1 1
5 7530 1 1 99 THR HA H 14.418 -3.173 4.700 1.00 . A A . 99 THR HA 1 1
5 7531 1 1 99 THR HB H 13.785 -0.880 5.100 1.00 . A A . 99 THR HB 1 1
5 7532 1 1 99 THR HG1 H 15.180 -2.149 7.223 1.00 . A A . 99 THR HG1 1 1
5 7533 1 1 99 THR HG21 H 11.742 -1.145 6.316 1.00 . A A . 99 THR HG21 1 1
5 7534 1 1 99 THR HG22 H 12.858 -0.176 7.282 1.00 . A A . 99 THR HG22 1 1
5 7535 1 1 99 THR HG23 H 12.603 -1.877 7.673 1.00 . A A . 99 THR HG23 1 1
5 7536 1 1 99 THR N N 12.360 -3.031 4.655 1.00 . A A . 99 THR N 1 1
5 7537 1 1 99 THR O O 14.479 -3.937 7.418 1.00 . A A . 99 THR O 1 1
5 7538 1 1 99 THR OG1 O 15.068 -1.414 6.603 1.00 . A A . 99 THR OG1 1 1
5 7539 1 1 100 GLN C C 12.411 -7.308 6.710 1.00 . A A . 100 GLN C 1 1
5 7540 1 1 100 GLN CA C 12.590 -5.975 7.421 1.00 . A A . 100 GLN CA 1 1
5 7541 1 1 100 GLN CB C 11.416 -5.722 8.360 1.00 . A A . 100 GLN CB 1 1
5 7542 1 1 100 GLN CD C 11.642 -4.725 10.662 1.00 . A A . 100 GLN CD 1 1
5 7543 1 1 100 GLN CG C 11.550 -4.459 9.173 1.00 . A A . 100 GLN CG 1 1
5 7544 1 1 100 GLN H H 12.072 -4.859 5.700 1.00 . A A . 100 GLN H 1 1
5 7545 1 1 100 GLN HA H 13.499 -6.001 7.996 1.00 . A A . 100 GLN HA 1 1
5 7546 1 1 100 GLN HB2 H 10.518 -5.650 7.774 1.00 . A A . 100 GLN HB2 1 1
5 7547 1 1 100 GLN HB3 H 11.321 -6.543 9.041 1.00 . A A . 100 GLN HB3 1 1
5 7548 1 1 100 GLN HE21 H 10.754 -2.994 11.049 1.00 . A A . 100 GLN HE21 1 1
5 7549 1 1 100 GLN HE22 H 11.179 -3.948 12.428 1.00 . A A . 100 GLN HE22 1 1
5 7550 1 1 100 GLN HG2 H 12.437 -3.929 8.856 1.00 . A A . 100 GLN HG2 1 1
5 7551 1 1 100 GLN HG3 H 10.688 -3.858 8.983 1.00 . A A . 100 GLN HG3 1 1
5 7552 1 1 100 GLN N N 12.702 -4.899 6.448 1.00 . A A . 100 GLN N 1 1
5 7553 1 1 100 GLN NE2 N 11.145 -3.795 11.459 1.00 . A A . 100 GLN NE2 1 1
5 7554 1 1 100 GLN O O 11.450 -8.035 6.958 1.00 . A A . 100 GLN O 1 1
5 7555 1 1 100 GLN OE1 O 12.151 -5.760 11.090 1.00 . A A . 100 GLN OE1 1 1
5 7556 1 1 101 SER C C 14.640 -9.349 4.675 1.00 . A A . 101 SER C 1 1
5 7557 1 1 101 SER CA C 13.254 -8.843 5.037 1.00 . A A . 101 SER CA 1 1
5 7558 1 1 101 SER CB C 12.436 -8.608 3.769 1.00 . A A . 101 SER CB 1 1
5 7559 1 1 101 SER H H 14.095 -7.012 5.676 1.00 . A A . 101 SER H 1 1
5 7560 1 1 101 SER HA H 12.758 -9.586 5.642 1.00 . A A . 101 SER HA 1 1
5 7561 1 1 101 SER HB2 H 12.566 -9.447 3.100 1.00 . A A . 101 SER HB2 1 1
5 7562 1 1 101 SER HB3 H 11.394 -8.515 4.027 1.00 . A A . 101 SER HB3 1 1
5 7563 1 1 101 SER HG H 13.278 -6.834 3.742 1.00 . A A . 101 SER HG 1 1
5 7564 1 1 101 SER N N 13.332 -7.616 5.811 1.00 . A A . 101 SER N 1 1
5 7565 1 1 101 SER O O 15.636 -8.649 4.861 1.00 . A A . 101 SER O 1 1
5 7566 1 1 101 SER OG O 12.857 -7.427 3.104 1.00 . A A . 101 SER OG 1 1
5 7567 1 1 102 HIS C C 16.134 -11.031 2.231 1.00 . A A . 102 HIS C 1 1
5 7568 1 1 102 HIS CA C 15.959 -11.155 3.742 1.00 . A A . 102 HIS CA 1 1
5 7569 1 1 102 HIS CB C 16.092 -12.622 4.214 1.00 . A A . 102 HIS CB 1 1
5 7570 1 1 102 HIS CD2 C 13.766 -13.342 3.273 1.00 . A A . 102 HIS CD2 1 1
5 7571 1 1 102 HIS CE1 C 14.031 -15.511 3.407 1.00 . A A . 102 HIS CE1 1 1
5 7572 1 1 102 HIS CG C 15.006 -13.567 3.772 1.00 . A A . 102 HIS CG 1 1
5 7573 1 1 102 HIS H H 13.865 -11.069 4.042 1.00 . A A . 102 HIS H 1 1
5 7574 1 1 102 HIS HA H 16.740 -10.578 4.210 1.00 . A A . 102 HIS HA 1 1
5 7575 1 1 102 HIS HB2 H 17.024 -13.014 3.854 1.00 . A A . 102 HIS HB2 1 1
5 7576 1 1 102 HIS HB3 H 16.116 -12.633 5.290 1.00 . A A . 102 HIS HB3 1 1
5 7577 1 1 102 HIS HD1 H 15.931 -15.421 4.168 1.00 . A A . 102 HIS HD1 1 1
5 7578 1 1 102 HIS HD2 H 13.324 -12.375 3.076 1.00 . A A . 102 HIS HD2 1 1
5 7579 1 1 102 HIS HE1 H 13.852 -16.573 3.346 1.00 . A A . 102 HIS HE1 1 1
5 7580 1 1 102 HIS HE2 H 12.275 -14.713 2.708 1.00 . A A . 102 HIS HE2 1 1
5 7581 1 1 102 HIS N N 14.696 -10.564 4.158 1.00 . A A . 102 HIS N 1 1
5 7582 1 1 102 HIS ND1 N 15.139 -14.938 3.842 1.00 . A A . 102 HIS ND1 1 1
5 7583 1 1 102 HIS NE2 N 13.185 -14.564 3.057 1.00 . A A . 102 HIS NE2 1 1
5 7584 1 1 102 HIS O O 15.526 -11.822 1.487 1.00 . A A . 102 HIS O 1 1
5 7585 1 1 102 HIS OXT O 16.863 -10.118 1.796 1.00 . A A . 102 HIS OXT 1 1
6 7586 1 1 1 GLY C C 9.312 -5.894 -15.252 1.00 . A A . 1 GLY C 1 1
6 7587 1 1 1 GLY CA C 8.100 -6.622 -15.793 1.00 . A A . 1 GLY CA 1 1
6 7588 1 1 1 GLY H1 H 7.929 -5.526 -17.556 1.00 . A A . 1 GLY H1 1 1
6 7589 1 1 1 GLY H2 H 7.189 -7.045 -17.618 1.00 . A A . 1 GLY H2 1 1
6 7590 1 1 1 GLY H3 H 8.872 -6.922 -17.702 1.00 . A A . 1 GLY H3 1 1
6 7591 1 1 1 GLY HA2 H 7.211 -6.190 -15.361 1.00 . A A . 1 GLY HA2 1 1
6 7592 1 1 1 GLY HA3 H 8.159 -7.661 -15.514 1.00 . A A . 1 GLY HA3 1 1
6 7593 1 1 1 GLY N N 8.015 -6.523 -17.270 1.00 . A A . 1 GLY N 1 1
6 7594 1 1 1 GLY O O 10.115 -5.367 -16.021 1.00 . A A . 1 GLY O 1 1
6 7595 1 1 2 ALA C C 11.324 -6.121 -12.370 1.00 . A A . 2 ALA C 1 1
6 7596 1 1 2 ALA CA C 10.564 -5.177 -13.294 1.00 . A A . 2 ALA CA 1 1
6 7597 1 1 2 ALA CB C 10.072 -3.962 -12.523 1.00 . A A . 2 ALA CB 1 1
6 7598 1 1 2 ALA H H 8.772 -6.301 -13.372 1.00 . A A . 2 ALA H 1 1
6 7599 1 1 2 ALA HA H 11.232 -4.835 -14.070 1.00 . A A . 2 ALA HA 1 1
6 7600 1 1 2 ALA HB1 H 9.419 -4.282 -11.725 1.00 . A A . 2 ALA HB1 1 1
6 7601 1 1 2 ALA HB2 H 9.530 -3.308 -13.190 1.00 . A A . 2 ALA HB2 1 1
6 7602 1 1 2 ALA HB3 H 10.915 -3.433 -12.107 1.00 . A A . 2 ALA HB3 1 1
6 7603 1 1 2 ALA N N 9.445 -5.860 -13.933 1.00 . A A . 2 ALA N 1 1
6 7604 1 1 2 ALA O O 12.166 -5.681 -11.587 1.00 . A A . 2 ALA O 1 1
6 7605 1 1 3 ALA C C 11.258 -8.251 -10.179 1.00 . A A . 3 ALA C 1 1
6 7606 1 1 3 ALA CA C 11.617 -8.458 -11.648 1.00 . A A . 3 ALA CA 1 1
6 7607 1 1 3 ALA CB C 13.130 -8.525 -11.843 1.00 . A A . 3 ALA CB 1 1
6 7608 1 1 3 ALA H H 10.361 -7.681 -13.161 1.00 . A A . 3 ALA H 1 1
6 7609 1 1 3 ALA HA H 11.201 -9.403 -11.969 1.00 . A A . 3 ALA HA 1 1
6 7610 1 1 3 ALA HB1 H 13.531 -9.339 -11.257 1.00 . A A . 3 ALA HB1 1 1
6 7611 1 1 3 ALA HB2 H 13.576 -7.596 -11.523 1.00 . A A . 3 ALA HB2 1 1
6 7612 1 1 3 ALA HB3 H 13.352 -8.689 -12.887 1.00 . A A . 3 ALA HB3 1 1
6 7613 1 1 3 ALA N N 11.020 -7.415 -12.485 1.00 . A A . 3 ALA N 1 1
6 7614 1 1 3 ALA O O 10.281 -8.818 -9.686 1.00 . A A . 3 ALA O 1 1
6 7615 1 1 4 SER C C 11.424 -5.617 -7.993 1.00 . A A . 4 SER C 1 1
6 7616 1 1 4 SER CA C 11.752 -7.097 -8.110 1.00 . A A . 4 SER CA 1 1
6 7617 1 1 4 SER CB C 12.941 -7.450 -7.211 1.00 . A A . 4 SER CB 1 1
6 7618 1 1 4 SER H H 12.821 -7.037 -9.923 1.00 . A A . 4 SER H 1 1
6 7619 1 1 4 SER HA H 10.895 -7.667 -7.796 1.00 . A A . 4 SER HA 1 1
6 7620 1 1 4 SER HB2 H 13.138 -8.508 -7.277 1.00 . A A . 4 SER HB2 1 1
6 7621 1 1 4 SER HB3 H 13.812 -6.900 -7.538 1.00 . A A . 4 SER HB3 1 1
6 7622 1 1 4 SER HG H 13.452 -7.329 -5.319 1.00 . A A . 4 SER HG 1 1
6 7623 1 1 4 SER N N 12.035 -7.433 -9.488 1.00 . A A . 4 SER N 1 1
6 7624 1 1 4 SER O O 12.301 -4.767 -8.088 1.00 . A A . 4 SER O 1 1
6 7625 1 1 4 SER OG O 12.677 -7.119 -5.856 1.00 . A A . 4 SER OG 1 1
6 7626 1 1 5 ALA C C 10.040 -3.521 -6.137 1.00 . A A . 5 ALA C 1 1
6 7627 1 1 5 ALA CA C 9.766 -3.920 -7.579 1.00 . A A . 5 ALA CA 1 1
6 7628 1 1 5 ALA CB C 8.304 -3.707 -7.931 1.00 . A A . 5 ALA CB 1 1
6 7629 1 1 5 ALA H H 9.468 -5.999 -7.824 1.00 . A A . 5 ALA H 1 1
6 7630 1 1 5 ALA HA H 10.365 -3.297 -8.230 1.00 . A A . 5 ALA HA 1 1
6 7631 1 1 5 ALA HB1 H 8.040 -2.673 -7.766 1.00 . A A . 5 ALA HB1 1 1
6 7632 1 1 5 ALA HB2 H 7.687 -4.339 -7.310 1.00 . A A . 5 ALA HB2 1 1
6 7633 1 1 5 ALA HB3 H 8.142 -3.956 -8.969 1.00 . A A . 5 ALA HB3 1 1
6 7634 1 1 5 ALA N N 10.157 -5.300 -7.801 1.00 . A A . 5 ALA N 1 1
6 7635 1 1 5 ALA O O 9.806 -2.389 -5.742 1.00 . A A . 5 ALA O 1 1
6 7636 1 1 6 ALA C C 12.299 -3.538 -3.915 1.00 . A A . 6 ALA C 1 1
6 7637 1 1 6 ALA CA C 10.929 -4.182 -3.978 1.00 . A A . 6 ALA CA 1 1
6 7638 1 1 6 ALA CB C 10.890 -5.462 -3.167 1.00 . A A . 6 ALA CB 1 1
6 7639 1 1 6 ALA H H 10.735 -5.349 -5.728 1.00 . A A . 6 ALA H 1 1
6 7640 1 1 6 ALA HA H 10.202 -3.494 -3.570 1.00 . A A . 6 ALA HA 1 1
6 7641 1 1 6 ALA HB1 H 11.602 -6.167 -3.569 1.00 . A A . 6 ALA HB1 1 1
6 7642 1 1 6 ALA HB2 H 9.893 -5.880 -3.219 1.00 . A A . 6 ALA HB2 1 1
6 7643 1 1 6 ALA HB3 H 11.136 -5.242 -2.139 1.00 . A A . 6 ALA HB3 1 1
6 7644 1 1 6 ALA N N 10.570 -4.455 -5.361 1.00 . A A . 6 ALA N 1 1
6 7645 1 1 6 ALA O O 12.681 -2.945 -2.909 1.00 . A A . 6 ALA O 1 1
6 7646 1 1 7 THR C C 14.095 -1.712 -5.982 1.00 . A A . 7 THR C 1 1
6 7647 1 1 7 THR CA C 14.290 -2.962 -5.138 1.00 . A A . 7 THR CA 1 1
6 7648 1 1 7 THR CB C 15.385 -3.872 -5.732 1.00 . A A . 7 THR CB 1 1
6 7649 1 1 7 THR CG2 C 15.017 -4.360 -7.123 1.00 . A A . 7 THR CG2 1 1
6 7650 1 1 7 THR H H 12.659 -4.139 -5.772 1.00 . A A . 7 THR H 1 1
6 7651 1 1 7 THR HA H 14.597 -2.667 -4.146 1.00 . A A . 7 THR HA 1 1
6 7652 1 1 7 THR HB H 15.486 -4.725 -5.085 1.00 . A A . 7 THR HB 1 1
6 7653 1 1 7 THR HG1 H 16.985 -3.072 -4.886 1.00 . A A . 7 THR HG1 1 1
6 7654 1 1 7 THR HG21 H 14.081 -4.903 -7.080 1.00 . A A . 7 THR HG21 1 1
6 7655 1 1 7 THR HG22 H 15.793 -5.011 -7.494 1.00 . A A . 7 THR HG22 1 1
6 7656 1 1 7 THR HG23 H 14.911 -3.513 -7.786 1.00 . A A . 7 THR HG23 1 1
6 7657 1 1 7 THR N N 13.019 -3.636 -5.014 1.00 . A A . 7 THR N 1 1
6 7658 1 1 7 THR O O 15.006 -0.901 -6.144 1.00 . A A . 7 THR O 1 1
6 7659 1 1 7 THR OG1 O 16.644 -3.181 -5.782 1.00 . A A . 7 THR OG1 1 1
6 7660 1 1 8 ASP C C 11.797 0.583 -6.222 1.00 . A A . 8 ASP C 1 1
6 7661 1 1 8 ASP CA C 12.499 -0.327 -7.192 1.00 . A A . 8 ASP CA 1 1
6 7662 1 1 8 ASP CB C 11.532 -0.614 -8.328 1.00 . A A . 8 ASP CB 1 1
6 7663 1 1 8 ASP CG C 12.151 -0.432 -9.699 1.00 . A A . 8 ASP CG 1 1
6 7664 1 1 8 ASP H H 12.175 -2.209 -6.356 1.00 . A A . 8 ASP H 1 1
6 7665 1 1 8 ASP HA H 13.383 0.146 -7.570 1.00 . A A . 8 ASP HA 1 1
6 7666 1 1 8 ASP HB2 H 11.173 -1.624 -8.238 1.00 . A A . 8 ASP HB2 1 1
6 7667 1 1 8 ASP HB3 H 10.698 0.069 -8.235 1.00 . A A . 8 ASP HB3 1 1
6 7668 1 1 8 ASP N N 12.875 -1.540 -6.489 1.00 . A A . 8 ASP N 1 1
6 7669 1 1 8 ASP O O 11.983 1.789 -6.216 1.00 . A A . 8 ASP O 1 1
6 7670 1 1 8 ASP OD1 O 12.928 -1.315 -10.125 1.00 . A A . 8 ASP OD1 1 1
6 7671 1 1 8 ASP OD2 O 11.870 0.590 -10.357 1.00 . A A . 8 ASP OD2 1 1
6 7672 1 1 9 LEU C C 11.220 1.368 -3.444 1.00 . A A . 9 LEU C 1 1
6 7673 1 1 9 LEU CA C 10.255 0.722 -4.396 1.00 . A A . 9 LEU CA 1 1
6 7674 1 1 9 LEU CB C 9.351 -0.172 -3.587 1.00 . A A . 9 LEU CB 1 1
6 7675 1 1 9 LEU CD1 C 7.760 1.584 -2.839 1.00 . A A . 9 LEU CD1 1 1
6 7676 1 1 9 LEU CD2 C 8.184 -0.461 -1.407 1.00 . A A . 9 LEU CD2 1 1
6 7677 1 1 9 LEU CG C 8.766 0.540 -2.383 1.00 . A A . 9 LEU CG 1 1
6 7678 1 1 9 LEU H H 10.914 -0.999 -5.407 1.00 . A A . 9 LEU H 1 1
6 7679 1 1 9 LEU HA H 9.672 1.474 -4.902 1.00 . A A . 9 LEU HA 1 1
6 7680 1 1 9 LEU HB2 H 8.558 -0.523 -4.221 1.00 . A A . 9 LEU HB2 1 1
6 7681 1 1 9 LEU HB3 H 9.917 -1.021 -3.235 1.00 . A A . 9 LEU HB3 1 1
6 7682 1 1 9 LEU HD11 H 7.405 2.140 -1.985 1.00 . A A . 9 LEU HD11 1 1
6 7683 1 1 9 LEU HD12 H 6.928 1.094 -3.325 1.00 . A A . 9 LEU HD12 1 1
6 7684 1 1 9 LEU HD13 H 8.250 2.268 -3.540 1.00 . A A . 9 LEU HD13 1 1
6 7685 1 1 9 LEU HD21 H 7.848 0.053 -0.522 1.00 . A A . 9 LEU HD21 1 1
6 7686 1 1 9 LEU HD22 H 8.949 -1.177 -1.138 1.00 . A A . 9 LEU HD22 1 1
6 7687 1 1 9 LEU HD23 H 7.358 -0.975 -1.864 1.00 . A A . 9 LEU HD23 1 1
6 7688 1 1 9 LEU HG H 9.564 1.064 -1.878 1.00 . A A . 9 LEU HG 1 1
6 7689 1 1 9 LEU N N 10.988 -0.021 -5.383 1.00 . A A . 9 LEU N 1 1
6 7690 1 1 9 LEU O O 11.247 2.583 -3.271 1.00 . A A . 9 LEU O 1 1
6 7691 1 1 10 ALA C C 14.129 1.761 -2.692 1.00 . A A . 10 ALA C 1 1
6 7692 1 1 10 ALA CA C 13.072 0.952 -1.940 1.00 . A A . 10 ALA CA 1 1
6 7693 1 1 10 ALA CB C 13.682 -0.247 -1.233 1.00 . A A . 10 ALA CB 1 1
6 7694 1 1 10 ALA H H 11.877 -0.452 -2.998 1.00 . A A . 10 ALA H 1 1
6 7695 1 1 10 ALA HA H 12.623 1.590 -1.190 1.00 . A A . 10 ALA HA 1 1
6 7696 1 1 10 ALA HB1 H 14.024 -0.963 -1.966 1.00 . A A . 10 ALA HB1 1 1
6 7697 1 1 10 ALA HB2 H 12.935 -0.707 -0.598 1.00 . A A . 10 ALA HB2 1 1
6 7698 1 1 10 ALA HB3 H 14.516 0.077 -0.629 1.00 . A A . 10 ALA HB3 1 1
6 7699 1 1 10 ALA N N 12.022 0.514 -2.840 1.00 . A A . 10 ALA N 1 1
6 7700 1 1 10 ALA O O 15.115 2.194 -2.106 1.00 . A A . 10 ALA O 1 1
6 7701 1 1 11 ALA C C 14.142 4.275 -4.734 1.00 . A A . 11 ALA C 1 1
6 7702 1 1 11 ALA CA C 14.714 2.865 -4.787 1.00 . A A . 11 ALA CA 1 1
6 7703 1 1 11 ALA CB C 14.790 2.378 -6.216 1.00 . A A . 11 ALA CB 1 1
6 7704 1 1 11 ALA H H 13.150 1.514 -4.419 1.00 . A A . 11 ALA H 1 1
6 7705 1 1 11 ALA HA H 15.708 2.870 -4.377 1.00 . A A . 11 ALA HA 1 1
6 7706 1 1 11 ALA HB1 H 15.318 3.102 -6.815 1.00 . A A . 11 ALA HB1 1 1
6 7707 1 1 11 ALA HB2 H 13.783 2.248 -6.599 1.00 . A A . 11 ALA HB2 1 1
6 7708 1 1 11 ALA HB3 H 15.311 1.434 -6.243 1.00 . A A . 11 ALA HB3 1 1
6 7709 1 1 11 ALA N N 13.901 1.970 -3.989 1.00 . A A . 11 ALA N 1 1
6 7710 1 1 11 ALA O O 14.895 5.247 -4.706 1.00 . A A . 11 ALA O 1 1
6 7711 1 1 12 ARG C C 12.528 6.144 -3.065 1.00 . A A . 12 ARG C 1 1
6 7712 1 1 12 ARG CA C 12.158 5.675 -4.460 1.00 . A A . 12 ARG CA 1 1
6 7713 1 1 12 ARG CB C 10.636 5.508 -4.512 1.00 . A A . 12 ARG CB 1 1
6 7714 1 1 12 ARG CD C 10.112 4.343 -6.664 1.00 . A A . 12 ARG CD 1 1
6 7715 1 1 12 ARG CG C 9.995 5.626 -5.875 1.00 . A A . 12 ARG CG 1 1
6 7716 1 1 12 ARG CZ C 11.514 3.487 -8.515 1.00 . A A . 12 ARG CZ 1 1
6 7717 1 1 12 ARG H H 12.213 3.625 -4.911 1.00 . A A . 12 ARG H 1 1
6 7718 1 1 12 ARG HA H 12.477 6.398 -5.194 1.00 . A A . 12 ARG HA 1 1
6 7719 1 1 12 ARG HB2 H 10.407 4.526 -4.144 1.00 . A A . 12 ARG HB2 1 1
6 7720 1 1 12 ARG HB3 H 10.183 6.236 -3.861 1.00 . A A . 12 ARG HB3 1 1
6 7721 1 1 12 ARG HD2 H 10.159 3.521 -5.959 1.00 . A A . 12 ARG HD2 1 1
6 7722 1 1 12 ARG HD3 H 9.237 4.235 -7.289 1.00 . A A . 12 ARG HD3 1 1
6 7723 1 1 12 ARG HE H 11.995 5.014 -7.315 1.00 . A A . 12 ARG HE 1 1
6 7724 1 1 12 ARG HG2 H 8.951 5.869 -5.753 1.00 . A A . 12 ARG HG2 1 1
6 7725 1 1 12 ARG HG3 H 10.491 6.411 -6.412 1.00 . A A . 12 ARG HG3 1 1
6 7726 1 1 12 ARG HH11 H 9.770 2.477 -8.260 1.00 . A A . 12 ARG HH11 1 1
6 7727 1 1 12 ARG HH12 H 10.783 1.904 -9.553 1.00 . A A . 12 ARG HH12 1 1
6 7728 1 1 12 ARG HH21 H 13.306 4.280 -9.032 1.00 . A A . 12 ARG HH21 1 1
6 7729 1 1 12 ARG HH22 H 12.780 2.940 -9.998 1.00 . A A . 12 ARG HH22 1 1
6 7730 1 1 12 ARG N N 12.805 4.398 -4.727 1.00 . A A . 12 ARG N 1 1
6 7731 1 1 12 ARG NE N 11.310 4.334 -7.505 1.00 . A A . 12 ARG NE 1 1
6 7732 1 1 12 ARG NH1 N 10.614 2.552 -8.800 1.00 . A A . 12 ARG NH1 1 1
6 7733 1 1 12 ARG NH2 N 12.621 3.576 -9.239 1.00 . A A . 12 ARG NH2 1 1
6 7734 1 1 12 ARG O O 12.728 7.330 -2.808 1.00 . A A . 12 ARG O 1 1
6 7735 1 1 13 LEU C C 14.268 5.640 -0.459 1.00 . A A . 13 LEU C 1 1
6 7736 1 1 13 LEU CA C 12.806 5.404 -0.762 1.00 . A A . 13 LEU CA 1 1
6 7737 1 1 13 LEU CB C 12.303 4.192 0.017 1.00 . A A . 13 LEU CB 1 1
6 7738 1 1 13 LEU CD1 C 10.038 4.363 -1.095 1.00 . A A . 13 LEU CD1 1 1
6 7739 1 1 13 LEU CD2 C 10.413 2.685 0.690 1.00 . A A . 13 LEU CD2 1 1
6 7740 1 1 13 LEU CG C 10.776 4.067 0.186 1.00 . A A . 13 LEU CG 1 1
6 7741 1 1 13 LEU H H 12.569 4.243 -2.502 1.00 . A A . 13 LEU H 1 1
6 7742 1 1 13 LEU HA H 12.241 6.271 -0.485 1.00 . A A . 13 LEU HA 1 1
6 7743 1 1 13 LEU HB2 H 12.657 3.314 -0.493 1.00 . A A . 13 LEU HB2 1 1
6 7744 1 1 13 LEU HB3 H 12.748 4.215 1.000 1.00 . A A . 13 LEU HB3 1 1
6 7745 1 1 13 LEU HD11 H 10.020 5.434 -1.251 1.00 . A A . 13 LEU HD11 1 1
6 7746 1 1 13 LEU HD12 H 9.026 3.991 -1.023 1.00 . A A . 13 LEU HD12 1 1
6 7747 1 1 13 LEU HD13 H 10.549 3.887 -1.921 1.00 . A A . 13 LEU HD13 1 1
6 7748 1 1 13 LEU HD21 H 9.342 2.616 0.812 1.00 . A A . 13 LEU HD21 1 1
6 7749 1 1 13 LEU HD22 H 10.895 2.510 1.641 1.00 . A A . 13 LEU HD22 1 1
6 7750 1 1 13 LEU HD23 H 10.742 1.944 -0.022 1.00 . A A . 13 LEU HD23 1 1
6 7751 1 1 13 LEU HG H 10.440 4.777 0.914 1.00 . A A . 13 LEU HG 1 1
6 7752 1 1 13 LEU N N 12.622 5.169 -2.182 1.00 . A A . 13 LEU N 1 1
6 7753 1 1 13 LEU O O 14.623 6.369 0.464 1.00 . A A . 13 LEU O 1 1
6 7754 1 1 14 ASN C C 16.942 6.594 -1.250 1.00 . A A . 14 ASN C 1 1
6 7755 1 1 14 ASN CA C 16.545 5.131 -1.156 1.00 . A A . 14 ASN CA 1 1
6 7756 1 1 14 ASN CB C 17.156 4.342 -2.303 1.00 . A A . 14 ASN CB 1 1
6 7757 1 1 14 ASN CG C 18.254 3.397 -1.866 1.00 . A A . 14 ASN CG 1 1
6 7758 1 1 14 ASN H H 14.750 4.301 -1.843 1.00 . A A . 14 ASN H 1 1
6 7759 1 1 14 ASN HA H 16.893 4.728 -0.219 1.00 . A A . 14 ASN HA 1 1
6 7760 1 1 14 ASN HB2 H 16.373 3.759 -2.765 1.00 . A A . 14 ASN HB2 1 1
6 7761 1 1 14 ASN HB3 H 17.563 5.031 -3.029 1.00 . A A . 14 ASN HB3 1 1
6 7762 1 1 14 ASN HD21 H 17.511 1.982 -3.051 1.00 . A A . 14 ASN HD21 1 1
6 7763 1 1 14 ASN HD22 H 18.932 1.553 -2.162 1.00 . A A . 14 ASN HD22 1 1
6 7764 1 1 14 ASN N N 15.100 4.972 -1.223 1.00 . A A . 14 ASN N 1 1
6 7765 1 1 14 ASN ND2 N 18.233 2.190 -2.411 1.00 . A A . 14 ASN ND2 1 1
6 7766 1 1 14 ASN O O 16.551 7.300 -2.179 1.00 . A A . 14 ASN O 1 1
6 7767 1 1 14 ASN OD1 O 19.088 3.729 -1.022 1.00 . A A . 14 ASN OD1 1 1
6 7768 1 1 15 GLY C C 17.211 9.228 0.707 1.00 . A A . 15 GLY C 1 1
6 7769 1 1 15 GLY CA C 18.102 8.432 -0.215 1.00 . A A . 15 GLY CA 1 1
6 7770 1 1 15 GLY H H 17.994 6.422 0.432 1.00 . A A . 15 GLY H 1 1
6 7771 1 1 15 GLY HA2 H 19.119 8.491 0.136 1.00 . A A . 15 GLY HA2 1 1
6 7772 1 1 15 GLY HA3 H 18.042 8.857 -1.207 1.00 . A A . 15 GLY HA3 1 1
6 7773 1 1 15 GLY N N 17.703 7.043 -0.270 1.00 . A A . 15 GLY N 1 1
6 7774 1 1 15 GLY O O 17.654 10.177 1.355 1.00 . A A . 15 GLY O 1 1
6 7775 1 1 16 LEU C C 15.009 9.066 3.029 1.00 . A A . 16 LEU C 1 1
6 7776 1 1 16 LEU CA C 14.960 9.504 1.576 1.00 . A A . 16 LEU CA 1 1
6 7777 1 1 16 LEU CB C 13.562 9.238 1.017 1.00 . A A . 16 LEU CB 1 1
6 7778 1 1 16 LEU CD1 C 11.782 9.711 -0.679 1.00 . A A . 16 LEU CD1 1 1
6 7779 1 1 16 LEU CD2 C 13.262 11.539 0.179 1.00 . A A . 16 LEU CD2 1 1
6 7780 1 1 16 LEU CG C 13.178 10.074 -0.190 1.00 . A A . 16 LEU CG 1 1
6 7781 1 1 16 LEU H H 15.683 8.027 0.265 1.00 . A A . 16 LEU H 1 1
6 7782 1 1 16 LEU HA H 15.160 10.562 1.524 1.00 . A A . 16 LEU HA 1 1
6 7783 1 1 16 LEU HB2 H 13.502 8.201 0.739 1.00 . A A . 16 LEU HB2 1 1
6 7784 1 1 16 LEU HB3 H 12.844 9.423 1.799 1.00 . A A . 16 LEU HB3 1 1
6 7785 1 1 16 LEU HD11 H 11.769 8.678 -0.993 1.00 . A A . 16 LEU HD11 1 1
6 7786 1 1 16 LEU HD12 H 11.518 10.345 -1.513 1.00 . A A . 16 LEU HD12 1 1
6 7787 1 1 16 LEU HD13 H 11.072 9.853 0.121 1.00 . A A . 16 LEU HD13 1 1
6 7788 1 1 16 LEU HD21 H 12.748 12.130 -0.560 1.00 . A A . 16 LEU HD21 1 1
6 7789 1 1 16 LEU HD22 H 14.301 11.832 0.219 1.00 . A A . 16 LEU HD22 1 1
6 7790 1 1 16 LEU HD23 H 12.805 11.688 1.154 1.00 . A A . 16 LEU HD23 1 1
6 7791 1 1 16 LEU HG H 13.875 9.884 -0.992 1.00 . A A . 16 LEU HG 1 1
6 7792 1 1 16 LEU N N 15.954 8.822 0.773 1.00 . A A . 16 LEU N 1 1
6 7793 1 1 16 LEU O O 15.580 8.032 3.372 1.00 . A A . 16 LEU O 1 1
6 7794 1 1 17 SER C C 12.988 8.727 5.473 1.00 . A A . 17 SER C 1 1
6 7795 1 1 17 SER CA C 14.240 9.572 5.273 1.00 . A A . 17 SER CA 1 1
6 7796 1 1 17 SER CB C 14.142 10.876 6.057 1.00 . A A . 17 SER CB 1 1
6 7797 1 1 17 SER H H 14.018 10.715 3.524 1.00 . A A . 17 SER H 1 1
6 7798 1 1 17 SER HA H 15.101 9.017 5.608 1.00 . A A . 17 SER HA 1 1
6 7799 1 1 17 SER HB2 H 13.316 11.455 5.677 1.00 . A A . 17 SER HB2 1 1
6 7800 1 1 17 SER HB3 H 13.976 10.653 7.095 1.00 . A A . 17 SER HB3 1 1
6 7801 1 1 17 SER HG H 15.380 12.008 5.035 1.00 . A A . 17 SER HG 1 1
6 7802 1 1 17 SER N N 14.396 9.878 3.868 1.00 . A A . 17 SER N 1 1
6 7803 1 1 17 SER O O 12.069 8.802 4.666 1.00 . A A . 17 SER O 1 1
6 7804 1 1 17 SER OG O 15.334 11.638 5.928 1.00 . A A . 17 SER OG 1 1
6 7805 1 1 18 PRO C C 10.462 7.575 6.517 1.00 . A A . 18 PRO C 1 1
6 7806 1 1 18 PRO CA C 11.844 7.029 6.899 1.00 . A A . 18 PRO CA 1 1
6 7807 1 1 18 PRO CB C 11.983 6.937 8.421 1.00 . A A . 18 PRO CB 1 1
6 7808 1 1 18 PRO CD C 14.072 7.670 7.449 1.00 . A A . 18 PRO CD 1 1
6 7809 1 1 18 PRO CG C 13.355 7.437 8.745 1.00 . A A . 18 PRO CG 1 1
6 7810 1 1 18 PRO HA H 11.963 6.049 6.486 1.00 . A A . 18 PRO HA 1 1
6 7811 1 1 18 PRO HB2 H 11.225 7.550 8.887 1.00 . A A . 18 PRO HB2 1 1
6 7812 1 1 18 PRO HB3 H 11.860 5.917 8.735 1.00 . A A . 18 PRO HB3 1 1
6 7813 1 1 18 PRO HD2 H 14.705 8.542 7.516 1.00 . A A . 18 PRO HD2 1 1
6 7814 1 1 18 PRO HD3 H 14.646 6.800 7.168 1.00 . A A . 18 PRO HD3 1 1
6 7815 1 1 18 PRO HG2 H 13.270 8.355 9.272 1.00 . A A . 18 PRO HG2 1 1
6 7816 1 1 18 PRO HG3 H 13.883 6.707 9.341 1.00 . A A . 18 PRO HG3 1 1
6 7817 1 1 18 PRO N N 12.968 7.888 6.525 1.00 . A A . 18 PRO N 1 1
6 7818 1 1 18 PRO O O 9.707 6.913 5.802 1.00 . A A . 18 PRO O 1 1
6 7819 1 1 19 GLN C C 8.648 9.728 5.252 1.00 . A A . 19 GLN C 1 1
6 7820 1 1 19 GLN CA C 8.833 9.382 6.729 1.00 . A A . 19 GLN CA 1 1
6 7821 1 1 19 GLN CB C 8.656 10.634 7.577 1.00 . A A . 19 GLN CB 1 1
6 7822 1 1 19 GLN CD C 6.281 10.283 8.330 1.00 . A A . 19 GLN CD 1 1
6 7823 1 1 19 GLN CG C 7.238 11.158 7.546 1.00 . A A . 19 GLN CG 1 1
6 7824 1 1 19 GLN H H 10.813 9.278 7.501 1.00 . A A . 19 GLN H 1 1
6 7825 1 1 19 GLN HA H 8.073 8.666 7.008 1.00 . A A . 19 GLN HA 1 1
6 7826 1 1 19 GLN HB2 H 8.918 10.409 8.600 1.00 . A A . 19 GLN HB2 1 1
6 7827 1 1 19 GLN HB3 H 9.312 11.403 7.204 1.00 . A A . 19 GLN HB3 1 1
6 7828 1 1 19 GLN HE21 H 4.795 10.761 7.103 1.00 . A A . 19 GLN HE21 1 1
6 7829 1 1 19 GLN HE22 H 4.397 9.670 8.381 1.00 . A A . 19 GLN HE22 1 1
6 7830 1 1 19 GLN HG2 H 7.219 12.155 7.956 1.00 . A A . 19 GLN HG2 1 1
6 7831 1 1 19 GLN HG3 H 6.916 11.178 6.517 1.00 . A A . 19 GLN HG3 1 1
6 7832 1 1 19 GLN N N 10.145 8.780 6.977 1.00 . A A . 19 GLN N 1 1
6 7833 1 1 19 GLN NE2 N 5.032 10.235 7.895 1.00 . A A . 19 GLN NE2 1 1
6 7834 1 1 19 GLN O O 7.555 9.585 4.707 1.00 . A A . 19 GLN O 1 1
6 7835 1 1 19 GLN OE1 O 6.660 9.653 9.317 1.00 . A A . 19 GLN OE1 1 1
6 7836 1 1 20 GLN C C 9.453 9.217 2.370 1.00 . A A . 20 GLN C 1 1
6 7837 1 1 20 GLN CA C 9.687 10.485 3.178 1.00 . A A . 20 GLN CA 1 1
6 7838 1 1 20 GLN CB C 11.019 11.099 2.746 1.00 . A A . 20 GLN CB 1 1
6 7839 1 1 20 GLN CD C 10.335 13.530 2.808 1.00 . A A . 20 GLN CD 1 1
6 7840 1 1 20 GLN CG C 11.301 12.478 3.307 1.00 . A A . 20 GLN CG 1 1
6 7841 1 1 20 GLN H H 10.581 10.176 5.071 1.00 . A A . 20 GLN H 1 1
6 7842 1 1 20 GLN HA H 8.877 11.184 3.002 1.00 . A A . 20 GLN HA 1 1
6 7843 1 1 20 GLN HB2 H 11.816 10.444 3.074 1.00 . A A . 20 GLN HB2 1 1
6 7844 1 1 20 GLN HB3 H 11.038 11.160 1.668 1.00 . A A . 20 GLN HB3 1 1
6 7845 1 1 20 GLN HE21 H 10.440 14.485 4.549 1.00 . A A . 20 GLN HE21 1 1
6 7846 1 1 20 GLN HE22 H 9.413 15.202 3.354 1.00 . A A . 20 GLN HE22 1 1
6 7847 1 1 20 GLN HG2 H 11.242 12.431 4.373 1.00 . A A . 20 GLN HG2 1 1
6 7848 1 1 20 GLN HG3 H 12.300 12.769 3.020 1.00 . A A . 20 GLN HG3 1 1
6 7849 1 1 20 GLN N N 9.723 10.150 4.602 1.00 . A A . 20 GLN N 1 1
6 7850 1 1 20 GLN NE2 N 10.031 14.500 3.655 1.00 . A A . 20 GLN NE2 1 1
6 7851 1 1 20 GLN O O 8.652 9.182 1.435 1.00 . A A . 20 GLN O 1 1
6 7852 1 1 20 GLN OE1 O 9.858 13.466 1.676 1.00 . A A . 20 GLN OE1 1 1
6 7853 1 1 21 GLN C C 8.630 6.362 2.355 1.00 . A A . 21 GLN C 1 1
6 7854 1 1 21 GLN CA C 10.055 6.851 2.196 1.00 . A A . 21 GLN CA 1 1
6 7855 1 1 21 GLN CB C 10.999 5.918 2.950 1.00 . A A . 21 GLN CB 1 1
6 7856 1 1 21 GLN CD C 13.362 5.345 3.579 1.00 . A A . 21 GLN CD 1 1
6 7857 1 1 21 GLN CG C 12.464 6.261 2.776 1.00 . A A . 21 GLN CG 1 1
6 7858 1 1 21 GLN H H 10.865 8.334 3.456 1.00 . A A . 21 GLN H 1 1
6 7859 1 1 21 GLN HA H 10.314 6.871 1.146 1.00 . A A . 21 GLN HA 1 1
6 7860 1 1 21 GLN HB2 H 10.768 5.978 4.003 1.00 . A A . 21 GLN HB2 1 1
6 7861 1 1 21 GLN HB3 H 10.844 4.905 2.620 1.00 . A A . 21 GLN HB3 1 1
6 7862 1 1 21 GLN HE21 H 14.814 5.569 2.245 1.00 . A A . 21 GLN HE21 1 1
6 7863 1 1 21 GLN HE22 H 15.172 4.537 3.590 1.00 . A A . 21 GLN HE22 1 1
6 7864 1 1 21 GLN HG2 H 12.718 6.164 1.731 1.00 . A A . 21 GLN HG2 1 1
6 7865 1 1 21 GLN HG3 H 12.628 7.284 3.092 1.00 . A A . 21 GLN HG3 1 1
6 7866 1 1 21 GLN N N 10.191 8.187 2.754 1.00 . A A . 21 GLN N 1 1
6 7867 1 1 21 GLN NE2 N 14.569 5.128 3.091 1.00 . A A . 21 GLN NE2 1 1
6 7868 1 1 21 GLN O O 8.049 5.765 1.450 1.00 . A A . 21 GLN O 1 1
6 7869 1 1 21 GLN OE1 O 12.967 4.835 4.628 1.00 . A A . 21 GLN OE1 1 1
6 7870 1 1 22 GLN C C 5.758 6.947 2.891 1.00 . A A . 22 GLN C 1 1
6 7871 1 1 22 GLN CA C 6.726 6.261 3.841 1.00 . A A . 22 GLN CA 1 1
6 7872 1 1 22 GLN CB C 6.422 6.638 5.283 1.00 . A A . 22 GLN CB 1 1
6 7873 1 1 22 GLN CD C 4.367 7.069 6.671 1.00 . A A . 22 GLN CD 1 1
6 7874 1 1 22 GLN CG C 5.122 6.086 5.804 1.00 . A A . 22 GLN CG 1 1
6 7875 1 1 22 GLN H H 8.621 7.093 4.206 1.00 . A A . 22 GLN H 1 1
6 7876 1 1 22 GLN HA H 6.629 5.202 3.726 1.00 . A A . 22 GLN HA 1 1
6 7877 1 1 22 GLN HB2 H 7.213 6.264 5.914 1.00 . A A . 22 GLN HB2 1 1
6 7878 1 1 22 GLN HB3 H 6.392 7.699 5.357 1.00 . A A . 22 GLN HB3 1 1
6 7879 1 1 22 GLN HE21 H 3.441 7.799 5.077 1.00 . A A . 22 GLN HE21 1 1
6 7880 1 1 22 GLN HE22 H 3.026 8.525 6.587 1.00 . A A . 22 GLN HE22 1 1
6 7881 1 1 22 GLN HG2 H 4.498 5.802 4.971 1.00 . A A . 22 GLN HG2 1 1
6 7882 1 1 22 GLN HG3 H 5.356 5.223 6.396 1.00 . A A . 22 GLN HG3 1 1
6 7883 1 1 22 GLN N N 8.084 6.630 3.524 1.00 . A A . 22 GLN N 1 1
6 7884 1 1 22 GLN NE2 N 3.528 7.878 6.049 1.00 . A A . 22 GLN NE2 1 1
6 7885 1 1 22 GLN O O 4.834 6.322 2.404 1.00 . A A . 22 GLN O 1 1
6 7886 1 1 22 GLN OE1 O 4.538 7.101 7.888 1.00 . A A . 22 GLN OE1 1 1
6 7887 1 1 23 GLN C C 4.984 8.438 0.351 1.00 . A A . 23 GLN C 1 1
6 7888 1 1 23 GLN CA C 5.156 9.032 1.737 1.00 . A A . 23 GLN CA 1 1
6 7889 1 1 23 GLN CB C 5.740 10.407 1.593 1.00 . A A . 23 GLN CB 1 1
6 7890 1 1 23 GLN CD C 6.321 12.569 2.749 1.00 . A A . 23 GLN CD 1 1
6 7891 1 1 23 GLN CG C 5.726 11.187 2.888 1.00 . A A . 23 GLN CG 1 1
6 7892 1 1 23 GLN H H 6.793 8.647 3.021 1.00 . A A . 23 GLN H 1 1
6 7893 1 1 23 GLN HA H 4.198 9.120 2.201 1.00 . A A . 23 GLN HA 1 1
6 7894 1 1 23 GLN HB2 H 6.755 10.293 1.259 1.00 . A A . 23 GLN HB2 1 1
6 7895 1 1 23 GLN HB3 H 5.179 10.957 0.851 1.00 . A A . 23 GLN HB3 1 1
6 7896 1 1 23 GLN HE21 H 5.111 13.254 4.164 1.00 . A A . 23 GLN HE21 1 1
6 7897 1 1 23 GLN HE22 H 6.191 14.413 3.471 1.00 . A A . 23 GLN HE22 1 1
6 7898 1 1 23 GLN HG2 H 4.714 11.284 3.218 1.00 . A A . 23 GLN HG2 1 1
6 7899 1 1 23 GLN HG3 H 6.279 10.637 3.625 1.00 . A A . 23 GLN HG3 1 1
6 7900 1 1 23 GLN N N 6.008 8.223 2.611 1.00 . A A . 23 GLN N 1 1
6 7901 1 1 23 GLN NE2 N 5.827 13.505 3.541 1.00 . A A . 23 GLN NE2 1 1
6 7902 1 1 23 GLN O O 3.914 8.531 -0.233 1.00 . A A . 23 GLN O 1 1
6 7903 1 1 23 GLN OE1 O 7.208 12.798 1.929 1.00 . A A . 23 GLN OE1 1 1
6 7904 1 1 24 THR C C 4.941 6.101 -1.463 1.00 . A A . 24 THR C 1 1
6 7905 1 1 24 THR CA C 5.990 7.208 -1.473 1.00 . A A . 24 THR CA 1 1
6 7906 1 1 24 THR CB C 7.373 6.649 -1.820 1.00 . A A . 24 THR CB 1 1
6 7907 1 1 24 THR CG2 C 7.284 5.529 -2.842 1.00 . A A . 24 THR CG2 1 1
6 7908 1 1 24 THR H H 6.901 7.892 0.303 1.00 . A A . 24 THR H 1 1
6 7909 1 1 24 THR HA H 5.710 7.935 -2.226 1.00 . A A . 24 THR HA 1 1
6 7910 1 1 24 THR HB H 7.808 6.265 -0.909 1.00 . A A . 24 THR HB 1 1
6 7911 1 1 24 THR HG1 H 7.750 8.546 -2.215 1.00 . A A . 24 THR HG1 1 1
6 7912 1 1 24 THR HG21 H 8.257 5.075 -2.963 1.00 . A A . 24 THR HG21 1 1
6 7913 1 1 24 THR HG22 H 6.951 5.930 -3.787 1.00 . A A . 24 THR HG22 1 1
6 7914 1 1 24 THR HG23 H 6.577 4.785 -2.497 1.00 . A A . 24 THR HG23 1 1
6 7915 1 1 24 THR N N 6.046 7.869 -0.183 1.00 . A A . 24 THR N 1 1
6 7916 1 1 24 THR O O 4.148 5.979 -2.393 1.00 . A A . 24 THR O 1 1
6 7917 1 1 24 THR OG1 O 8.213 7.702 -2.309 1.00 . A A . 24 THR OG1 1 1
6 7918 1 1 25 LEU C C 2.583 5.011 0.160 1.00 . A A . 25 LEU C 1 1
6 7919 1 1 25 LEU CA C 3.873 4.324 -0.223 1.00 . A A . 25 LEU CA 1 1
6 7920 1 1 25 LEU CB C 4.258 3.368 0.880 1.00 . A A . 25 LEU CB 1 1
6 7921 1 1 25 LEU CD1 C 6.165 2.287 2.013 1.00 . A A . 25 LEU CD1 1 1
6 7922 1 1 25 LEU CD2 C 5.273 1.332 -0.116 1.00 . A A . 25 LEU CD2 1 1
6 7923 1 1 25 LEU CG C 5.548 2.603 0.667 1.00 . A A . 25 LEU CG 1 1
6 7924 1 1 25 LEU H H 5.564 5.476 0.330 1.00 . A A . 25 LEU H 1 1
6 7925 1 1 25 LEU HA H 3.742 3.785 -1.151 1.00 . A A . 25 LEU HA 1 1
6 7926 1 1 25 LEU HB2 H 4.353 3.939 1.782 1.00 . A A . 25 LEU HB2 1 1
6 7927 1 1 25 LEU HB3 H 3.457 2.656 1.004 1.00 . A A . 25 LEU HB3 1 1
6 7928 1 1 25 LEU HD11 H 7.134 1.833 1.872 1.00 . A A . 25 LEU HD11 1 1
6 7929 1 1 25 LEU HD12 H 5.521 1.607 2.553 1.00 . A A . 25 LEU HD12 1 1
6 7930 1 1 25 LEU HD13 H 6.272 3.204 2.577 1.00 . A A . 25 LEU HD13 1 1
6 7931 1 1 25 LEU HD21 H 6.184 0.769 -0.216 1.00 . A A . 25 LEU HD21 1 1
6 7932 1 1 25 LEU HD22 H 4.899 1.586 -1.096 1.00 . A A . 25 LEU HD22 1 1
6 7933 1 1 25 LEU HD23 H 4.538 0.738 0.407 1.00 . A A . 25 LEU HD23 1 1
6 7934 1 1 25 LEU HG H 6.242 3.210 0.105 1.00 . A A . 25 LEU HG 1 1
6 7935 1 1 25 LEU N N 4.907 5.332 -0.391 1.00 . A A . 25 LEU N 1 1
6 7936 1 1 25 LEU O O 1.521 4.701 -0.341 1.00 . A A . 25 LEU O 1 1
6 7937 1 1 26 ALA C C 0.990 7.640 0.403 1.00 . A A . 26 ALA C 1 1
6 7938 1 1 26 ALA CA C 1.589 6.775 1.513 1.00 . A A . 26 ALA CA 1 1
6 7939 1 1 26 ALA CB C 2.068 7.621 2.685 1.00 . A A . 26 ALA CB 1 1
6 7940 1 1 26 ALA H H 3.609 6.181 1.384 1.00 . A A . 26 ALA H 1 1
6 7941 1 1 26 ALA HA H 0.832 6.090 1.861 1.00 . A A . 26 ALA HA 1 1
6 7942 1 1 26 ALA HB1 H 2.481 8.550 2.316 1.00 . A A . 26 ALA HB1 1 1
6 7943 1 1 26 ALA HB2 H 2.848 7.079 3.215 1.00 . A A . 26 ALA HB2 1 1
6 7944 1 1 26 ALA HB3 H 1.247 7.824 3.353 1.00 . A A . 26 ALA HB3 1 1
6 7945 1 1 26 ALA N N 2.711 5.988 1.028 1.00 . A A . 26 ALA N 1 1
6 7946 1 1 26 ALA O O 0.114 8.474 0.631 1.00 . A A . 26 ALA O 1 1
6 7947 1 1 27 THR C C 0.610 6.965 -2.994 1.00 . A A . 27 THR C 1 1
6 7948 1 1 27 THR CA C 1.008 8.042 -1.993 1.00 . A A . 27 THR CA 1 1
6 7949 1 1 27 THR CB C 2.108 8.943 -2.587 1.00 . A A . 27 THR CB 1 1
6 7950 1 1 27 THR CG2 C 1.894 9.196 -4.069 1.00 . A A . 27 THR CG2 1 1
6 7951 1 1 27 THR H H 2.214 6.766 -0.879 1.00 . A A . 27 THR H 1 1
6 7952 1 1 27 THR HA H 0.148 8.642 -1.744 1.00 . A A . 27 THR HA 1 1
6 7953 1 1 27 THR HB H 3.054 8.432 -2.467 1.00 . A A . 27 THR HB 1 1
6 7954 1 1 27 THR HG1 H 2.796 10.082 -1.132 1.00 . A A . 27 THR HG1 1 1
6 7955 1 1 27 THR HG21 H 0.970 9.733 -4.217 1.00 . A A . 27 THR HG21 1 1
6 7956 1 1 27 THR HG22 H 1.848 8.242 -4.586 1.00 . A A . 27 THR HG22 1 1
6 7957 1 1 27 THR HG23 H 2.720 9.774 -4.457 1.00 . A A . 27 THR HG23 1 1
6 7958 1 1 27 THR N N 1.486 7.410 -0.796 1.00 . A A . 27 THR N 1 1
6 7959 1 1 27 THR O O -0.468 7.000 -3.569 1.00 . A A . 27 THR O 1 1
6 7960 1 1 27 THR OG1 O 2.173 10.179 -1.865 1.00 . A A . 27 THR OG1 1 1
6 7961 1 1 28 LEU C C 0.227 3.938 -3.555 1.00 . A A . 28 LEU C 1 1
6 7962 1 1 28 LEU CA C 1.301 4.879 -4.052 1.00 . A A . 28 LEU CA 1 1
6 7963 1 1 28 LEU CB C 2.595 4.107 -4.183 1.00 . A A . 28 LEU CB 1 1
6 7964 1 1 28 LEU CD1 C 2.461 2.434 -6.043 1.00 . A A . 28 LEU CD1 1 1
6 7965 1 1 28 LEU CD2 C 3.384 1.771 -3.801 1.00 . A A . 28 LEU CD2 1 1
6 7966 1 1 28 LEU CG C 2.398 2.645 -4.546 1.00 . A A . 28 LEU CG 1 1
6 7967 1 1 28 LEU H H 2.317 6.032 -2.643 1.00 . A A . 28 LEU H 1 1
6 7968 1 1 28 LEU HA H 1.021 5.263 -5.002 1.00 . A A . 28 LEU HA 1 1
6 7969 1 1 28 LEU HB2 H 3.204 4.584 -4.938 1.00 . A A . 28 LEU HB2 1 1
6 7970 1 1 28 LEU HB3 H 3.113 4.154 -3.246 1.00 . A A . 28 LEU HB3 1 1
6 7971 1 1 28 LEU HD11 H 2.252 1.395 -6.271 1.00 . A A . 28 LEU HD11 1 1
6 7972 1 1 28 LEU HD12 H 3.448 2.690 -6.399 1.00 . A A . 28 LEU HD12 1 1
6 7973 1 1 28 LEU HD13 H 1.728 3.063 -6.525 1.00 . A A . 28 LEU HD13 1 1
6 7974 1 1 28 LEU HD21 H 3.077 1.709 -2.761 1.00 . A A . 28 LEU HD21 1 1
6 7975 1 1 28 LEU HD22 H 4.370 2.206 -3.863 1.00 . A A . 28 LEU HD22 1 1
6 7976 1 1 28 LEU HD23 H 3.393 0.781 -4.237 1.00 . A A . 28 LEU HD23 1 1
6 7977 1 1 28 LEU HG H 1.412 2.362 -4.222 1.00 . A A . 28 LEU HG 1 1
6 7978 1 1 28 LEU N N 1.495 5.994 -3.153 1.00 . A A . 28 LEU N 1 1
6 7979 1 1 28 LEU O O -0.604 3.470 -4.318 1.00 . A A . 28 LEU O 1 1
6 7980 1 1 29 VAL C C -2.060 3.359 -1.705 1.00 . A A . 29 VAL C 1 1
6 7981 1 1 29 VAL CA C -0.676 2.749 -1.656 1.00 . A A . 29 VAL CA 1 1
6 7982 1 1 29 VAL CB C -0.283 2.459 -0.197 1.00 . A A . 29 VAL CB 1 1
6 7983 1 1 29 VAL CG1 C -1.414 1.769 0.545 1.00 . A A . 29 VAL CG1 1 1
6 7984 1 1 29 VAL CG2 C 0.981 1.618 -0.168 1.00 . A A . 29 VAL CG2 1 1
6 7985 1 1 29 VAL H H 0.965 4.079 -1.724 1.00 . A A . 29 VAL H 1 1
6 7986 1 1 29 VAL HA H -0.669 1.827 -2.208 1.00 . A A . 29 VAL HA 1 1
6 7987 1 1 29 VAL HB H -0.073 3.403 0.294 1.00 . A A . 29 VAL HB 1 1
6 7988 1 1 29 VAL HG11 H -2.324 2.342 0.419 1.00 . A A . 29 VAL HG11 1 1
6 7989 1 1 29 VAL HG12 H -1.171 1.703 1.594 1.00 . A A . 29 VAL HG12 1 1
6 7990 1 1 29 VAL HG13 H -1.557 0.777 0.143 1.00 . A A . 29 VAL HG13 1 1
6 7991 1 1 29 VAL HG21 H 0.768 0.636 -0.557 1.00 . A A . 29 VAL HG21 1 1
6 7992 1 1 29 VAL HG22 H 1.339 1.538 0.846 1.00 . A A . 29 VAL HG22 1 1
6 7993 1 1 29 VAL HG23 H 1.737 2.091 -0.784 1.00 . A A . 29 VAL HG23 1 1
6 7994 1 1 29 VAL N N 0.274 3.650 -2.279 1.00 . A A . 29 VAL N 1 1
6 7995 1 1 29 VAL O O -3.073 2.674 -1.863 1.00 . A A . 29 VAL O 1 1
6 7996 1 1 30 ALA C C -3.696 5.578 -3.148 1.00 . A A . 30 ALA C 1 1
6 7997 1 1 30 ALA CA C -3.311 5.404 -1.699 1.00 . A A . 30 ALA CA 1 1
6 7998 1 1 30 ALA CB C -3.147 6.741 -1.037 1.00 . A A . 30 ALA CB 1 1
6 7999 1 1 30 ALA H H -1.249 5.149 -1.449 1.00 . A A . 30 ALA H 1 1
6 8000 1 1 30 ALA HA H -4.082 4.857 -1.189 1.00 . A A . 30 ALA HA 1 1
6 8001 1 1 30 ALA HB1 H -2.264 7.218 -1.431 1.00 . A A . 30 ALA HB1 1 1
6 8002 1 1 30 ALA HB2 H -3.045 6.601 0.027 1.00 . A A . 30 ALA HB2 1 1
6 8003 1 1 30 ALA HB3 H -4.010 7.347 -1.250 1.00 . A A . 30 ALA HB3 1 1
6 8004 1 1 30 ALA N N -2.085 4.663 -1.598 1.00 . A A . 30 ALA N 1 1
6 8005 1 1 30 ALA O O -4.858 5.680 -3.474 1.00 . A A . 30 ALA O 1 1
6 8006 1 1 31 ALA C C -3.510 4.332 -5.862 1.00 . A A . 31 ALA C 1 1
6 8007 1 1 31 ALA CA C -2.898 5.653 -5.440 1.00 . A A . 31 ALA CA 1 1
6 8008 1 1 31 ALA CB C -1.569 5.893 -6.141 1.00 . A A . 31 ALA CB 1 1
6 8009 1 1 31 ALA H H -1.788 5.697 -3.649 1.00 . A A . 31 ALA H 1 1
6 8010 1 1 31 ALA HA H -3.575 6.460 -5.683 1.00 . A A . 31 ALA HA 1 1
6 8011 1 1 31 ALA HB1 H -1.744 6.148 -7.176 1.00 . A A . 31 ALA HB1 1 1
6 8012 1 1 31 ALA HB2 H -0.969 4.995 -6.082 1.00 . A A . 31 ALA HB2 1 1
6 8013 1 1 31 ALA HB3 H -1.041 6.699 -5.645 1.00 . A A . 31 ALA HB3 1 1
6 8014 1 1 31 ALA N N -2.695 5.632 -4.003 1.00 . A A . 31 ALA N 1 1
6 8015 1 1 31 ALA O O -4.391 4.259 -6.718 1.00 . A A . 31 ALA O 1 1
6 8016 1 1 32 ALA C C -5.014 1.922 -4.902 1.00 . A A . 32 ALA C 1 1
6 8017 1 1 32 ALA CA C -3.555 1.957 -5.335 1.00 . A A . 32 ALA CA 1 1
6 8018 1 1 32 ALA CB C -2.724 1.025 -4.477 1.00 . A A . 32 ALA CB 1 1
6 8019 1 1 32 ALA H H -2.213 3.422 -4.666 1.00 . A A . 32 ALA H 1 1
6 8020 1 1 32 ALA HA H -3.476 1.640 -6.364 1.00 . A A . 32 ALA HA 1 1
6 8021 1 1 32 ALA HB1 H -1.766 0.862 -4.947 1.00 . A A . 32 ALA HB1 1 1
6 8022 1 1 32 ALA HB2 H -3.239 0.086 -4.355 1.00 . A A . 32 ALA HB2 1 1
6 8023 1 1 32 ALA HB3 H -2.569 1.488 -3.508 1.00 . A A . 32 ALA HB3 1 1
6 8024 1 1 32 ALA N N -3.017 3.292 -5.221 1.00 . A A . 32 ALA N 1 1
6 8025 1 1 32 ALA O O -5.864 1.369 -5.599 1.00 . A A . 32 ALA O 1 1
6 8026 1 1 33 THR C C -7.497 3.603 -4.024 1.00 . A A . 33 THR C 1 1
6 8027 1 1 33 THR CA C -6.680 2.549 -3.274 1.00 . A A . 33 THR CA 1 1
6 8028 1 1 33 THR CB C -6.736 2.813 -1.762 1.00 . A A . 33 THR CB 1 1
6 8029 1 1 33 THR CG2 C -8.123 2.507 -1.218 1.00 . A A . 33 THR CG2 1 1
6 8030 1 1 33 THR H H -4.604 2.973 -3.231 1.00 . A A . 33 THR H 1 1
6 8031 1 1 33 THR HA H -7.114 1.570 -3.469 1.00 . A A . 33 THR HA 1 1
6 8032 1 1 33 THR HB H -6.515 3.854 -1.583 1.00 . A A . 33 THR HB 1 1
6 8033 1 1 33 THR HG1 H -4.892 2.157 -1.460 1.00 . A A . 33 THR HG1 1 1
6 8034 1 1 33 THR HG21 H -8.817 3.259 -1.564 1.00 . A A . 33 THR HG21 1 1
6 8035 1 1 33 THR HG22 H -8.098 2.505 -0.140 1.00 . A A . 33 THR HG22 1 1
6 8036 1 1 33 THR HG23 H -8.443 1.536 -1.577 1.00 . A A . 33 THR HG23 1 1
6 8037 1 1 33 THR N N -5.314 2.530 -3.758 1.00 . A A . 33 THR N 1 1
6 8038 1 1 33 THR O O -8.726 3.561 -4.060 1.00 . A A . 33 THR O 1 1
6 8039 1 1 33 THR OG1 O -5.766 1.999 -1.088 1.00 . A A . 33 THR OG1 1 1
6 8040 1 1 34 ALA C C -7.974 4.771 -6.730 1.00 . A A . 34 ALA C 1 1
6 8041 1 1 34 ALA CA C -7.462 5.501 -5.501 1.00 . A A . 34 ALA CA 1 1
6 8042 1 1 34 ALA CB C -6.503 6.626 -5.870 1.00 . A A . 34 ALA CB 1 1
6 8043 1 1 34 ALA H H -5.844 4.612 -4.484 1.00 . A A . 34 ALA H 1 1
6 8044 1 1 34 ALA HA H -8.297 5.922 -4.963 1.00 . A A . 34 ALA HA 1 1
6 8045 1 1 34 ALA HB1 H -6.163 7.117 -4.965 1.00 . A A . 34 ALA HB1 1 1
6 8046 1 1 34 ALA HB2 H -7.011 7.342 -6.499 1.00 . A A . 34 ALA HB2 1 1
6 8047 1 1 34 ALA HB3 H -5.651 6.221 -6.397 1.00 . A A . 34 ALA HB3 1 1
6 8048 1 1 34 ALA N N -6.812 4.545 -4.636 1.00 . A A . 34 ALA N 1 1
6 8049 1 1 34 ALA O O -9.023 5.092 -7.272 1.00 . A A . 34 ALA O 1 1
6 8050 1 1 35 THR C C -8.815 2.032 -7.880 1.00 . A A . 35 THR C 1 1
6 8051 1 1 35 THR CA C -7.601 2.899 -8.218 1.00 . A A . 35 THR CA 1 1
6 8052 1 1 35 THR CB C -6.406 2.001 -8.580 1.00 . A A . 35 THR CB 1 1
6 8053 1 1 35 THR CG2 C -6.879 0.679 -9.142 1.00 . A A . 35 THR CG2 1 1
6 8054 1 1 35 THR H H -6.440 3.512 -6.599 1.00 . A A . 35 THR H 1 1
6 8055 1 1 35 THR HA H -7.831 3.527 -9.064 1.00 . A A . 35 THR HA 1 1
6 8056 1 1 35 THR HB H -5.854 1.801 -7.672 1.00 . A A . 35 THR HB 1 1
6 8057 1 1 35 THR HG1 H -4.993 3.307 -9.013 1.00 . A A . 35 THR HG1 1 1
6 8058 1 1 35 THR HG21 H -6.039 0.019 -9.278 1.00 . A A . 35 THR HG21 1 1
6 8059 1 1 35 THR HG22 H -7.372 0.845 -10.086 1.00 . A A . 35 THR HG22 1 1
6 8060 1 1 35 THR HG23 H -7.581 0.241 -8.436 1.00 . A A . 35 THR HG23 1 1
6 8061 1 1 35 THR N N -7.244 3.736 -7.108 1.00 . A A . 35 THR N 1 1
6 8062 1 1 35 THR O O -9.824 2.056 -8.589 1.00 . A A . 35 THR O 1 1
6 8063 1 1 35 THR OG1 O -5.536 2.674 -9.498 1.00 . A A . 35 THR OG1 1 1
6 8064 1 1 36 VAL C C -11.118 0.885 -6.333 1.00 . A A . 36 VAL C 1 1
6 8065 1 1 36 VAL CA C -9.713 0.299 -6.403 1.00 . A A . 36 VAL CA 1 1
6 8066 1 1 36 VAL CB C -9.376 -0.357 -5.047 1.00 . A A . 36 VAL CB 1 1
6 8067 1 1 36 VAL CG1 C -8.210 -1.309 -5.157 1.00 . A A . 36 VAL CG1 1 1
6 8068 1 1 36 VAL CG2 C -9.112 0.675 -3.994 1.00 . A A . 36 VAL CG2 1 1
6 8069 1 1 36 VAL H H -7.922 1.411 -6.202 1.00 . A A . 36 VAL H 1 1
6 8070 1 1 36 VAL HA H -9.699 -0.474 -7.153 1.00 . A A . 36 VAL HA 1 1
6 8071 1 1 36 VAL HB H -10.221 -0.916 -4.730 1.00 . A A . 36 VAL HB 1 1
6 8072 1 1 36 VAL HG11 H -7.421 -0.850 -5.736 1.00 . A A . 36 VAL HG11 1 1
6 8073 1 1 36 VAL HG12 H -8.539 -2.219 -5.636 1.00 . A A . 36 VAL HG12 1 1
6 8074 1 1 36 VAL HG13 H -7.845 -1.539 -4.168 1.00 . A A . 36 VAL HG13 1 1
6 8075 1 1 36 VAL HG21 H -8.450 0.265 -3.248 1.00 . A A . 36 VAL HG21 1 1
6 8076 1 1 36 VAL HG22 H -10.045 0.954 -3.527 1.00 . A A . 36 VAL HG22 1 1
6 8077 1 1 36 VAL HG23 H -8.662 1.544 -4.447 1.00 . A A . 36 VAL HG23 1 1
6 8078 1 1 36 VAL N N -8.710 1.291 -6.779 1.00 . A A . 36 VAL N 1 1
6 8079 1 1 36 VAL O O -12.092 0.227 -6.694 1.00 . A A . 36 VAL O 1 1
6 8080 1 1 37 LEU C C -13.021 3.520 -6.863 1.00 . A A . 37 LEU C 1 1
6 8081 1 1 37 LEU CA C -12.513 2.746 -5.649 1.00 . A A . 37 LEU CA 1 1
6 8082 1 1 37 LEU CB C -12.401 3.683 -4.456 1.00 . A A . 37 LEU CB 1 1
6 8083 1 1 37 LEU CD1 C -11.373 4.182 -2.245 1.00 . A A . 37 LEU CD1 1 1
6 8084 1 1 37 LEU CD2 C -12.425 1.959 -2.650 1.00 . A A . 37 LEU CD2 1 1
6 8085 1 1 37 LEU CG C -11.647 3.104 -3.266 1.00 . A A . 37 LEU CG 1 1
6 8086 1 1 37 LEU H H -10.397 2.647 -5.721 1.00 . A A . 37 LEU H 1 1
6 8087 1 1 37 LEU HA H -13.216 1.962 -5.415 1.00 . A A . 37 LEU HA 1 1
6 8088 1 1 37 LEU HB2 H -11.898 4.578 -4.772 1.00 . A A . 37 LEU HB2 1 1
6 8089 1 1 37 LEU HB3 H -13.396 3.942 -4.130 1.00 . A A . 37 LEU HB3 1 1
6 8090 1 1 37 LEU HD11 H -10.851 4.997 -2.724 1.00 . A A . 37 LEU HD11 1 1
6 8091 1 1 37 LEU HD12 H -10.762 3.779 -1.455 1.00 . A A . 37 LEU HD12 1 1
6 8092 1 1 37 LEU HD13 H -12.304 4.539 -1.835 1.00 . A A . 37 LEU HD13 1 1
6 8093 1 1 37 LEU HD21 H -13.400 2.309 -2.352 1.00 . A A . 37 LEU HD21 1 1
6 8094 1 1 37 LEU HD22 H -11.895 1.586 -1.784 1.00 . A A . 37 LEU HD22 1 1
6 8095 1 1 37 LEU HD23 H -12.532 1.168 -3.375 1.00 . A A . 37 LEU HD23 1 1
6 8096 1 1 37 LEU HG H -10.697 2.722 -3.606 1.00 . A A . 37 LEU HG 1 1
6 8097 1 1 37 LEU N N -11.216 2.130 -5.896 1.00 . A A . 37 LEU N 1 1
6 8098 1 1 37 LEU O O -14.005 4.250 -6.770 1.00 . A A . 37 LEU O 1 1
6 8099 1 1 38 GLY C C -12.284 5.497 -9.266 1.00 . A A . 38 GLY C 1 1
6 8100 1 1 38 GLY CA C -12.771 4.062 -9.202 1.00 . A A . 38 GLY CA 1 1
6 8101 1 1 38 GLY H H -11.566 2.773 -8.022 1.00 . A A . 38 GLY H 1 1
6 8102 1 1 38 GLY HA2 H -12.391 3.527 -10.061 1.00 . A A . 38 GLY HA2 1 1
6 8103 1 1 38 GLY HA3 H -13.850 4.059 -9.241 1.00 . A A . 38 GLY HA3 1 1
6 8104 1 1 38 GLY N N -12.347 3.371 -7.996 1.00 . A A . 38 GLY N 1 1
6 8105 1 1 38 GLY O O -12.505 6.190 -10.261 1.00 . A A . 38 GLY O 1 1
6 8106 1 1 39 HIS C C -9.784 7.325 -9.007 1.00 . A A . 39 HIS C 1 1
6 8107 1 1 39 HIS CA C -11.052 7.287 -8.161 1.00 . A A . 39 HIS CA 1 1
6 8108 1 1 39 HIS CB C -10.733 7.691 -6.713 1.00 . A A . 39 HIS CB 1 1
6 8109 1 1 39 HIS CD2 C -12.971 7.087 -5.530 1.00 . A A . 39 HIS CD2 1 1
6 8110 1 1 39 HIS CE1 C -13.287 8.976 -4.469 1.00 . A A . 39 HIS CE1 1 1
6 8111 1 1 39 HIS CG C -11.938 7.908 -5.846 1.00 . A A . 39 HIS CG 1 1
6 8112 1 1 39 HIS H H -11.484 5.341 -7.450 1.00 . A A . 39 HIS H 1 1
6 8113 1 1 39 HIS HA H -11.774 7.973 -8.575 1.00 . A A . 39 HIS HA 1 1
6 8114 1 1 39 HIS HB2 H -10.138 6.914 -6.256 1.00 . A A . 39 HIS HB2 1 1
6 8115 1 1 39 HIS HB3 H -10.164 8.608 -6.725 1.00 . A A . 39 HIS HB3 1 1
6 8116 1 1 39 HIS HD1 H -11.598 9.884 -5.190 1.00 . A A . 39 HIS HD1 1 1
6 8117 1 1 39 HIS HD2 H -13.119 6.079 -5.890 1.00 . A A . 39 HIS HD2 1 1
6 8118 1 1 39 HIS HE1 H -13.715 9.742 -3.839 1.00 . A A . 39 HIS HE1 1 1
6 8119 1 1 39 HIS HE2 H -14.542 7.386 -4.170 1.00 . A A . 39 HIS HE2 1 1
6 8120 1 1 39 HIS N N -11.619 5.942 -8.209 1.00 . A A . 39 HIS N 1 1
6 8121 1 1 39 HIS ND1 N -12.170 9.083 -5.165 1.00 . A A . 39 HIS ND1 1 1
6 8122 1 1 39 HIS NE2 N -13.792 7.775 -4.674 1.00 . A A . 39 HIS NE2 1 1
6 8123 1 1 39 HIS O O -9.540 6.423 -9.811 1.00 . A A . 39 HIS O 1 1
6 8124 1 1 40 HIS C C -6.618 8.997 -8.689 1.00 . A A . 40 HIS C 1 1
6 8125 1 1 40 HIS CA C -7.721 8.423 -9.566 1.00 . A A . 40 HIS CA 1 1
6 8126 1 1 40 HIS CB C -7.867 9.256 -10.839 1.00 . A A . 40 HIS CB 1 1
6 8127 1 1 40 HIS CD2 C -5.664 8.341 -11.878 1.00 . A A . 40 HIS CD2 1 1
6 8128 1 1 40 HIS CE1 C -6.241 8.475 -13.987 1.00 . A A . 40 HIS CE1 1 1
6 8129 1 1 40 HIS CG C -6.925 8.842 -11.928 1.00 . A A . 40 HIS CG 1 1
6 8130 1 1 40 HIS H H -9.228 9.084 -8.236 1.00 . A A . 40 HIS H 1 1
6 8131 1 1 40 HIS HA H -7.450 7.416 -9.841 1.00 . A A . 40 HIS HA 1 1
6 8132 1 1 40 HIS HB2 H -8.874 9.156 -11.213 1.00 . A A . 40 HIS HB2 1 1
6 8133 1 1 40 HIS HB3 H -7.674 10.293 -10.606 1.00 . A A . 40 HIS HB3 1 1
6 8134 1 1 40 HIS HD1 H -8.107 9.242 -13.628 1.00 . A A . 40 HIS HD1 1 1
6 8135 1 1 40 HIS HD2 H -5.083 8.144 -10.983 1.00 . A A . 40 HIS HD2 1 1
6 8136 1 1 40 HIS HE1 H -6.216 8.413 -15.064 1.00 . A A . 40 HIS HE1 1 1
6 8137 1 1 40 HIS HE2 H -4.456 7.632 -13.441 1.00 . A A . 40 HIS HE2 1 1
6 8138 1 1 40 HIS N N -8.976 8.356 -8.842 1.00 . A A . 40 HIS N 1 1
6 8139 1 1 40 HIS ND1 N -7.252 8.915 -13.263 1.00 . A A . 40 HIS ND1 1 1
6 8140 1 1 40 HIS NE2 N -5.266 8.123 -13.172 1.00 . A A . 40 HIS NE2 1 1
6 8141 1 1 40 HIS O O -5.517 8.452 -8.642 1.00 . A A . 40 HIS O 1 1
6 8142 1 1 41 THR C C -5.925 10.184 -5.733 1.00 . A A . 41 THR C 1 1
6 8143 1 1 41 THR CA C -5.881 10.705 -7.166 1.00 . A A . 41 THR CA 1 1
6 8144 1 1 41 THR CB C -5.964 12.246 -7.152 1.00 . A A . 41 THR CB 1 1
6 8145 1 1 41 THR CG2 C -7.251 12.723 -6.515 1.00 . A A . 41 THR CG2 1 1
6 8146 1 1 41 THR H H -7.799 10.482 -8.035 1.00 . A A . 41 THR H 1 1
6 8147 1 1 41 THR HA H -4.932 10.437 -7.597 1.00 . A A . 41 THR HA 1 1
6 8148 1 1 41 THR HB H -5.918 12.598 -8.163 1.00 . A A . 41 THR HB 1 1
6 8149 1 1 41 THR HG1 H -4.173 13.068 -7.045 1.00 . A A . 41 THR HG1 1 1
6 8150 1 1 41 THR HG21 H -8.093 12.341 -7.068 1.00 . A A . 41 THR HG21 1 1
6 8151 1 1 41 THR HG22 H -7.272 13.802 -6.517 1.00 . A A . 41 THR HG22 1 1
6 8152 1 1 41 THR HG23 H -7.291 12.362 -5.498 1.00 . A A . 41 THR HG23 1 1
6 8153 1 1 41 THR N N -6.900 10.088 -7.992 1.00 . A A . 41 THR N 1 1
6 8154 1 1 41 THR O O -6.994 9.962 -5.153 1.00 . A A . 41 THR O 1 1
6 8155 1 1 41 THR OG1 O -4.860 12.796 -6.424 1.00 . A A . 41 THR OG1 1 1
6 8156 1 1 42 PRO C C -4.965 10.636 -2.788 1.00 . A A . 42 PRO C 1 1
6 8157 1 1 42 PRO CA C -4.542 9.562 -3.774 1.00 . A A . 42 PRO CA 1 1
6 8158 1 1 42 PRO CB C -3.032 9.340 -3.650 1.00 . A A . 42 PRO CB 1 1
6 8159 1 1 42 PRO CD C -3.467 10.204 -5.850 1.00 . A A . 42 PRO CD 1 1
6 8160 1 1 42 PRO CG C -2.487 9.416 -5.033 1.00 . A A . 42 PRO CG 1 1
6 8161 1 1 42 PRO HA H -5.068 8.643 -3.562 1.00 . A A . 42 PRO HA 1 1
6 8162 1 1 42 PRO HB2 H -2.606 10.105 -3.019 1.00 . A A . 42 PRO HB2 1 1
6 8163 1 1 42 PRO HB3 H -2.847 8.370 -3.212 1.00 . A A . 42 PRO HB3 1 1
6 8164 1 1 42 PRO HD2 H -3.227 11.261 -5.869 1.00 . A A . 42 PRO HD2 1 1
6 8165 1 1 42 PRO HD3 H -3.508 9.809 -6.850 1.00 . A A . 42 PRO HD3 1 1
6 8166 1 1 42 PRO HG2 H -1.526 9.907 -5.027 1.00 . A A . 42 PRO HG2 1 1
6 8167 1 1 42 PRO HG3 H -2.399 8.421 -5.435 1.00 . A A . 42 PRO HG3 1 1
6 8168 1 1 42 PRO N N -4.734 9.992 -5.161 1.00 . A A . 42 PRO N 1 1
6 8169 1 1 42 PRO O O -5.106 10.378 -1.596 1.00 . A A . 42 PRO O 1 1
6 8170 1 1 43 GLU C C -6.922 12.767 -1.859 1.00 . A A . 43 GLU C 1 1
6 8171 1 1 43 GLU CA C -5.542 12.979 -2.474 1.00 . A A . 43 GLU CA 1 1
6 8172 1 1 43 GLU CB C -5.510 14.265 -3.290 1.00 . A A . 43 GLU CB 1 1
6 8173 1 1 43 GLU CD C -3.202 14.864 -2.485 1.00 . A A . 43 GLU CD 1 1
6 8174 1 1 43 GLU CG C -4.107 14.663 -3.682 1.00 . A A . 43 GLU CG 1 1
6 8175 1 1 43 GLU H H -4.992 11.980 -4.262 1.00 . A A . 43 GLU H 1 1
6 8176 1 1 43 GLU HA H -4.816 13.063 -1.683 1.00 . A A . 43 GLU HA 1 1
6 8177 1 1 43 GLU HB2 H -6.083 14.120 -4.194 1.00 . A A . 43 GLU HB2 1 1
6 8178 1 1 43 GLU HB3 H -5.947 15.064 -2.712 1.00 . A A . 43 GLU HB3 1 1
6 8179 1 1 43 GLU HG2 H -3.699 13.874 -4.286 1.00 . A A . 43 GLU HG2 1 1
6 8180 1 1 43 GLU HG3 H -4.146 15.579 -4.252 1.00 . A A . 43 GLU HG3 1 1
6 8181 1 1 43 GLU N N -5.147 11.845 -3.299 1.00 . A A . 43 GLU N 1 1
6 8182 1 1 43 GLU O O -7.222 13.298 -0.792 1.00 . A A . 43 GLU O 1 1
6 8183 1 1 43 GLU OE1 O -3.153 15.992 -1.958 1.00 . A A . 43 GLU OE1 1 1
6 8184 1 1 43 GLU OE2 O -2.530 13.898 -2.064 1.00 . A A . 43 GLU OE2 1 1
6 8185 1 1 44 SER C C -8.992 10.474 -1.049 1.00 . A A . 44 SER C 1 1
6 8186 1 1 44 SER CA C -9.074 11.655 -2.014 1.00 . A A . 44 SER CA 1 1
6 8187 1 1 44 SER CB C -10.028 11.337 -3.171 1.00 . A A . 44 SER CB 1 1
6 8188 1 1 44 SER H H -7.463 11.602 -3.386 1.00 . A A . 44 SER H 1 1
6 8189 1 1 44 SER HA H -9.442 12.518 -1.479 1.00 . A A . 44 SER HA 1 1
6 8190 1 1 44 SER HB2 H -10.998 11.082 -2.774 1.00 . A A . 44 SER HB2 1 1
6 8191 1 1 44 SER HB3 H -10.119 12.206 -3.805 1.00 . A A . 44 SER HB3 1 1
6 8192 1 1 44 SER HG H -8.728 10.490 -4.383 1.00 . A A . 44 SER HG 1 1
6 8193 1 1 44 SER N N -7.750 11.977 -2.529 1.00 . A A . 44 SER N 1 1
6 8194 1 1 44 SER O O -9.912 10.211 -0.274 1.00 . A A . 44 SER O 1 1
6 8195 1 1 44 SER OG O -9.557 10.249 -3.954 1.00 . A A . 44 SER OG 1 1
6 8196 1 1 45 ILE C C -7.009 8.964 1.037 1.00 . A A . 45 ILE C 1 1
6 8197 1 1 45 ILE CA C -7.649 8.596 -0.295 1.00 . A A . 45 ILE CA 1 1
6 8198 1 1 45 ILE CB C -6.749 7.595 -1.040 1.00 . A A . 45 ILE CB 1 1
6 8199 1 1 45 ILE CD1 C -8.729 6.839 -2.468 1.00 . A A . 45 ILE CD1 1 1
6 8200 1 1 45 ILE CG1 C -7.301 7.340 -2.442 1.00 . A A . 45 ILE CG1 1 1
6 8201 1 1 45 ILE CG2 C -6.615 6.285 -0.270 1.00 . A A . 45 ILE CG2 1 1
6 8202 1 1 45 ILE H H -7.160 10.084 -1.709 1.00 . A A . 45 ILE H 1 1
6 8203 1 1 45 ILE HA H -8.603 8.127 -0.117 1.00 . A A . 45 ILE HA 1 1
6 8204 1 1 45 ILE HB H -5.767 8.032 -1.127 1.00 . A A . 45 ILE HB 1 1
6 8205 1 1 45 ILE HD11 H -8.780 5.870 -1.990 1.00 . A A . 45 ILE HD11 1 1
6 8206 1 1 45 ILE HD12 H -9.058 6.755 -3.492 1.00 . A A . 45 ILE HD12 1 1
6 8207 1 1 45 ILE HD13 H -9.365 7.535 -1.942 1.00 . A A . 45 ILE HD13 1 1
6 8208 1 1 45 ILE HG12 H -7.265 8.257 -3.008 1.00 . A A . 45 ILE HG12 1 1
6 8209 1 1 45 ILE HG13 H -6.685 6.601 -2.929 1.00 . A A . 45 ILE HG13 1 1
6 8210 1 1 45 ILE HG21 H -6.331 6.492 0.751 1.00 . A A . 45 ILE HG21 1 1
6 8211 1 1 45 ILE HG22 H -5.853 5.675 -0.737 1.00 . A A . 45 ILE HG22 1 1
6 8212 1 1 45 ILE HG23 H -7.559 5.759 -0.286 1.00 . A A . 45 ILE HG23 1 1
6 8213 1 1 45 ILE N N -7.867 9.782 -1.101 1.00 . A A . 45 ILE N 1 1
6 8214 1 1 45 ILE O O -5.784 9.027 1.158 1.00 . A A . 45 ILE O 1 1
6 8215 1 1 46 SER C C -6.788 8.284 4.006 1.00 . A A . 46 SER C 1 1
6 8216 1 1 46 SER CA C -7.361 9.542 3.356 1.00 . A A . 46 SER CA 1 1
6 8217 1 1 46 SER CB C -8.493 10.121 4.193 1.00 . A A . 46 SER CB 1 1
6 8218 1 1 46 SER H H -8.809 9.214 1.860 1.00 . A A . 46 SER H 1 1
6 8219 1 1 46 SER HA H -6.580 10.276 3.263 1.00 . A A . 46 SER HA 1 1
6 8220 1 1 46 SER HB2 H -9.118 9.323 4.543 1.00 . A A . 46 SER HB2 1 1
6 8221 1 1 46 SER HB3 H -8.077 10.650 5.037 1.00 . A A . 46 SER HB3 1 1
6 8222 1 1 46 SER HG H -8.696 11.489 2.803 1.00 . A A . 46 SER HG 1 1
6 8223 1 1 46 SER N N -7.844 9.228 2.027 1.00 . A A . 46 SER N 1 1
6 8224 1 1 46 SER O O -7.285 7.181 3.773 1.00 . A A . 46 SER O 1 1
6 8225 1 1 46 SER OG O -9.271 11.028 3.427 1.00 . A A . 46 SER OG 1 1
6 8226 1 1 47 PRO C C -5.489 6.763 6.644 1.00 . A A . 47 PRO C 1 1
6 8227 1 1 47 PRO CA C -4.963 7.327 5.349 1.00 . A A . 47 PRO CA 1 1
6 8228 1 1 47 PRO CB C -3.623 8.011 5.582 1.00 . A A . 47 PRO CB 1 1
6 8229 1 1 47 PRO CD C -5.354 9.693 5.499 1.00 . A A . 47 PRO CD 1 1
6 8230 1 1 47 PRO CG C -3.987 9.377 6.065 1.00 . A A . 47 PRO CG 1 1
6 8231 1 1 47 PRO HA H -4.857 6.538 4.624 1.00 . A A . 47 PRO HA 1 1
6 8232 1 1 47 PRO HB2 H -3.061 7.467 6.322 1.00 . A A . 47 PRO HB2 1 1
6 8233 1 1 47 PRO HB3 H -3.071 8.052 4.660 1.00 . A A . 47 PRO HB3 1 1
6 8234 1 1 47 PRO HD2 H -6.039 9.939 6.300 1.00 . A A . 47 PRO HD2 1 1
6 8235 1 1 47 PRO HD3 H -5.295 10.496 4.780 1.00 . A A . 47 PRO HD3 1 1
6 8236 1 1 47 PRO HG2 H -4.024 9.383 7.144 1.00 . A A . 47 PRO HG2 1 1
6 8237 1 1 47 PRO HG3 H -3.263 10.091 5.717 1.00 . A A . 47 PRO HG3 1 1
6 8238 1 1 47 PRO N N -5.769 8.434 4.861 1.00 . A A . 47 PRO N 1 1
6 8239 1 1 47 PRO O O -5.049 5.714 7.103 1.00 . A A . 47 PRO O 1 1
6 8240 1 1 48 ALA C C -8.436 6.956 8.531 1.00 . A A . 48 ALA C 1 1
6 8241 1 1 48 ALA CA C -6.922 7.130 8.527 1.00 . A A . 48 ALA CA 1 1
6 8242 1 1 48 ALA CB C -6.451 8.196 9.491 1.00 . A A . 48 ALA CB 1 1
6 8243 1 1 48 ALA H H -6.833 8.229 6.745 1.00 . A A . 48 ALA H 1 1
6 8244 1 1 48 ALA HA H -6.461 6.205 8.807 1.00 . A A . 48 ALA HA 1 1
6 8245 1 1 48 ALA HB1 H -5.409 8.416 9.280 1.00 . A A . 48 ALA HB1 1 1
6 8246 1 1 48 ALA HB2 H -6.548 7.838 10.504 1.00 . A A . 48 ALA HB2 1 1
6 8247 1 1 48 ALA HB3 H -7.039 9.088 9.358 1.00 . A A . 48 ALA HB3 1 1
6 8248 1 1 48 ALA N N -6.446 7.460 7.216 1.00 . A A . 48 ALA N 1 1
6 8249 1 1 48 ALA O O -9.058 6.772 9.577 1.00 . A A . 48 ALA O 1 1
6 8250 1 1 49 THR C C -10.707 5.251 7.304 1.00 . A A . 49 THR C 1 1
6 8251 1 1 49 THR CA C -10.420 6.739 7.132 1.00 . A A . 49 THR CA 1 1
6 8252 1 1 49 THR CB C -10.836 7.172 5.715 1.00 . A A . 49 THR CB 1 1
6 8253 1 1 49 THR CG2 C -12.118 6.494 5.292 1.00 . A A . 49 THR CG2 1 1
6 8254 1 1 49 THR H H -8.470 7.253 6.564 1.00 . A A . 49 THR H 1 1
6 8255 1 1 49 THR HA H -10.991 7.307 7.852 1.00 . A A . 49 THR HA 1 1
6 8256 1 1 49 THR HB H -10.054 6.864 5.035 1.00 . A A . 49 THR HB 1 1
6 8257 1 1 49 THR HG1 H -11.329 8.930 6.474 1.00 . A A . 49 THR HG1 1 1
6 8258 1 1 49 THR HG21 H -12.355 6.768 4.276 1.00 . A A . 49 THR HG21 1 1
6 8259 1 1 49 THR HG22 H -12.919 6.795 5.948 1.00 . A A . 49 THR HG22 1 1
6 8260 1 1 49 THR HG23 H -11.978 5.423 5.356 1.00 . A A . 49 THR HG23 1 1
6 8261 1 1 49 THR N N -9.012 7.011 7.337 1.00 . A A . 49 THR N 1 1
6 8262 1 1 49 THR O O -11.692 4.873 7.939 1.00 . A A . 49 THR O 1 1
6 8263 1 1 49 THR OG1 O -10.974 8.596 5.640 1.00 . A A . 49 THR OG1 1 1
6 8264 1 1 50 ALA C C -10.344 2.509 5.336 1.00 . A A . 50 ALA C 1 1
6 8265 1 1 50 ALA CA C -9.847 2.982 6.678 1.00 . A A . 50 ALA CA 1 1
6 8266 1 1 50 ALA CB C -10.673 2.358 7.789 1.00 . A A . 50 ALA CB 1 1
6 8267 1 1 50 ALA H H -9.048 4.880 6.294 1.00 . A A . 50 ALA H 1 1
6 8268 1 1 50 ALA HA H -8.829 2.624 6.787 1.00 . A A . 50 ALA HA 1 1
6 8269 1 1 50 ALA HB1 H -10.289 2.677 8.745 1.00 . A A . 50 ALA HB1 1 1
6 8270 1 1 50 ALA HB2 H -10.619 1.280 7.717 1.00 . A A . 50 ALA HB2 1 1
6 8271 1 1 50 ALA HB3 H -11.702 2.676 7.686 1.00 . A A . 50 ALA HB3 1 1
6 8272 1 1 50 ALA N N -9.798 4.451 6.727 1.00 . A A . 50 ALA N 1 1
6 8273 1 1 50 ALA O O -11.254 3.083 4.753 1.00 . A A . 50 ALA O 1 1
6 8274 1 1 51 PHE C C -11.511 0.408 3.597 1.00 . A A . 51 PHE C 1 1
6 8275 1 1 51 PHE CA C -10.059 0.817 3.604 1.00 . A A . 51 PHE CA 1 1
6 8276 1 1 51 PHE CB C -9.193 -0.406 3.405 1.00 . A A . 51 PHE CB 1 1
6 8277 1 1 51 PHE CD1 C -7.459 0.835 2.142 1.00 . A A . 51 PHE CD1 1 1
6 8278 1 1 51 PHE CD2 C -6.770 -0.633 3.878 1.00 . A A . 51 PHE CD2 1 1
6 8279 1 1 51 PHE CE1 C -6.150 1.153 1.887 1.00 . A A . 51 PHE CE1 1 1
6 8280 1 1 51 PHE CE2 C -5.456 -0.324 3.631 1.00 . A A . 51 PHE CE2 1 1
6 8281 1 1 51 PHE CG C -7.778 -0.054 3.137 1.00 . A A . 51 PHE CG 1 1
6 8282 1 1 51 PHE CZ C -5.154 0.626 2.645 1.00 . A A . 51 PHE CZ 1 1
6 8283 1 1 51 PHE H H -8.921 1.123 5.362 1.00 . A A . 51 PHE H 1 1
6 8284 1 1 51 PHE HA H -9.877 1.509 2.797 1.00 . A A . 51 PHE HA 1 1
6 8285 1 1 51 PHE HB2 H -9.225 -1.012 4.298 1.00 . A A . 51 PHE HB2 1 1
6 8286 1 1 51 PHE HB3 H -9.564 -0.982 2.568 1.00 . A A . 51 PHE HB3 1 1
6 8287 1 1 51 PHE HD1 H -8.249 1.286 1.560 1.00 . A A . 51 PHE HD1 1 1
6 8288 1 1 51 PHE HD2 H -7.023 -1.337 4.656 1.00 . A A . 51 PHE HD2 1 1
6 8289 1 1 51 PHE HE1 H -5.911 1.851 1.099 1.00 . A A . 51 PHE HE1 1 1
6 8290 1 1 51 PHE HE2 H -4.675 -0.782 4.217 1.00 . A A . 51 PHE HE2 1 1
6 8291 1 1 51 PHE HZ H -4.125 0.888 2.452 1.00 . A A . 51 PHE HZ 1 1
6 8292 1 1 51 PHE N N -9.695 1.467 4.853 1.00 . A A . 51 PHE N 1 1
6 8293 1 1 51 PHE O O -12.216 0.619 2.612 1.00 . A A . 51 PHE O 1 1
6 8294 1 1 52 LYS C C -14.219 0.650 4.605 1.00 . A A . 52 LYS C 1 1
6 8295 1 1 52 LYS CA C -13.334 -0.552 4.861 1.00 . A A . 52 LYS CA 1 1
6 8296 1 1 52 LYS CB C -13.579 -1.026 6.286 1.00 . A A . 52 LYS CB 1 1
6 8297 1 1 52 LYS CD C -13.263 -2.860 7.982 1.00 . A A . 52 LYS CD 1 1
6 8298 1 1 52 LYS CE C -12.988 -1.913 9.132 1.00 . A A . 52 LYS CE 1 1
6 8299 1 1 52 LYS CG C -12.809 -2.279 6.652 1.00 . A A . 52 LYS CG 1 1
6 8300 1 1 52 LYS H H -11.313 -0.392 5.412 1.00 . A A . 52 LYS H 1 1
6 8301 1 1 52 LYS HA H -13.562 -1.346 4.161 1.00 . A A . 52 LYS HA 1 1
6 8302 1 1 52 LYS HB2 H -13.273 -0.236 6.964 1.00 . A A . 52 LYS HB2 1 1
6 8303 1 1 52 LYS HB3 H -14.634 -1.208 6.414 1.00 . A A . 52 LYS HB3 1 1
6 8304 1 1 52 LYS HD2 H -14.321 -3.062 7.938 1.00 . A A . 52 LYS HD2 1 1
6 8305 1 1 52 LYS HD3 H -12.726 -3.777 8.155 1.00 . A A . 52 LYS HD3 1 1
6 8306 1 1 52 LYS HE2 H -11.923 -1.770 9.203 1.00 . A A . 52 LYS HE2 1 1
6 8307 1 1 52 LYS HE3 H -13.467 -0.966 8.929 1.00 . A A . 52 LYS HE3 1 1
6 8308 1 1 52 LYS HG2 H -12.950 -3.017 5.881 1.00 . A A . 52 LYS HG2 1 1
6 8309 1 1 52 LYS HG3 H -11.761 -2.026 6.720 1.00 . A A . 52 LYS HG3 1 1
6 8310 1 1 52 LYS HZ1 H -13.283 -1.769 11.195 1.00 . A A . 52 LYS HZ1 1 1
6 8311 1 1 52 LYS HZ2 H -13.028 -3.348 10.650 1.00 . A A . 52 LYS HZ2 1 1
6 8312 1 1 52 LYS HZ3 H -14.515 -2.595 10.382 1.00 . A A . 52 LYS HZ3 1 1
6 8313 1 1 52 LYS N N -11.945 -0.186 4.695 1.00 . A A . 52 LYS N 1 1
6 8314 1 1 52 LYS NZ N -13.488 -2.443 10.429 1.00 . A A . 52 LYS NZ 1 1
6 8315 1 1 52 LYS O O -15.220 0.575 3.891 1.00 . A A . 52 LYS O 1 1
6 8316 1 1 53 ASP C C -14.335 3.710 3.791 1.00 . A A . 53 ASP C 1 1
6 8317 1 1 53 ASP CA C -14.555 3.002 5.121 1.00 . A A . 53 ASP CA 1 1
6 8318 1 1 53 ASP CB C -14.144 3.927 6.272 1.00 . A A . 53 ASP CB 1 1
6 8319 1 1 53 ASP CG C -14.621 3.437 7.623 1.00 . A A . 53 ASP CG 1 1
6 8320 1 1 53 ASP H H -12.938 1.760 5.649 1.00 . A A . 53 ASP H 1 1
6 8321 1 1 53 ASP HA H -15.596 2.747 5.227 1.00 . A A . 53 ASP HA 1 1
6 8322 1 1 53 ASP HB2 H -13.059 4.000 6.299 1.00 . A A . 53 ASP HB2 1 1
6 8323 1 1 53 ASP HB3 H -14.560 4.909 6.098 1.00 . A A . 53 ASP HB3 1 1
6 8324 1 1 53 ASP N N -13.798 1.766 5.176 1.00 . A A . 53 ASP N 1 1
6 8325 1 1 53 ASP O O -14.914 4.761 3.523 1.00 . A A . 53 ASP O 1 1
6 8326 1 1 53 ASP OD1 O -14.123 2.390 8.088 1.00 . A A . 53 ASP OD1 1 1
6 8327 1 1 53 ASP OD2 O -15.489 4.096 8.235 1.00 . A A . 53 ASP OD2 1 1
6 8328 1 1 54 LEU C C -13.931 2.987 0.570 1.00 . A A . 54 LEU C 1 1
6 8329 1 1 54 LEU CA C -13.141 3.675 1.668 1.00 . A A . 54 LEU CA 1 1
6 8330 1 1 54 LEU CB C -11.641 3.517 1.416 1.00 . A A . 54 LEU CB 1 1
6 8331 1 1 54 LEU CD1 C -9.314 4.163 2.067 1.00 . A A . 54 LEU CD1 1 1
6 8332 1 1 54 LEU CD2 C -10.923 5.904 1.326 1.00 . A A . 54 LEU CD2 1 1
6 8333 1 1 54 LEU CG C -10.767 4.590 2.060 1.00 . A A . 54 LEU CG 1 1
6 8334 1 1 54 LEU H H -13.046 2.296 3.258 1.00 . A A . 54 LEU H 1 1
6 8335 1 1 54 LEU HA H -13.389 4.725 1.672 1.00 . A A . 54 LEU HA 1 1
6 8336 1 1 54 LEU HB2 H -11.337 2.565 1.810 1.00 . A A . 54 LEU HB2 1 1
6 8337 1 1 54 LEU HB3 H -11.462 3.516 0.350 1.00 . A A . 54 LEU HB3 1 1
6 8338 1 1 54 LEU HD11 H -9.194 3.319 2.730 1.00 . A A . 54 LEU HD11 1 1
6 8339 1 1 54 LEU HD12 H -8.703 4.984 2.412 1.00 . A A . 54 LEU HD12 1 1
6 8340 1 1 54 LEU HD13 H -9.015 3.885 1.068 1.00 . A A . 54 LEU HD13 1 1
6 8341 1 1 54 LEU HD21 H -10.258 6.636 1.758 1.00 . A A . 54 LEU HD21 1 1
6 8342 1 1 54 LEU HD22 H -11.943 6.243 1.414 1.00 . A A . 54 LEU HD22 1 1
6 8343 1 1 54 LEU HD23 H -10.677 5.762 0.287 1.00 . A A . 54 LEU HD23 1 1
6 8344 1 1 54 LEU HG H -11.079 4.736 3.082 1.00 . A A . 54 LEU HG 1 1
6 8345 1 1 54 LEU N N -13.476 3.128 2.971 1.00 . A A . 54 LEU N 1 1
6 8346 1 1 54 LEU O O -14.216 3.583 -0.468 1.00 . A A . 54 LEU O 1 1
6 8347 1 1 55 GLY C C -14.352 -0.374 -0.406 1.00 . A A . 55 GLY C 1 1
6 8348 1 1 55 GLY CA C -14.996 0.972 -0.201 1.00 . A A . 55 GLY CA 1 1
6 8349 1 1 55 GLY H H -14.127 1.337 1.694 1.00 . A A . 55 GLY H 1 1
6 8350 1 1 55 GLY HA2 H -16.022 0.833 0.105 1.00 . A A . 55 GLY HA2 1 1
6 8351 1 1 55 GLY HA3 H -14.974 1.520 -1.133 1.00 . A A . 55 GLY HA3 1 1
6 8352 1 1 55 GLY N N -14.300 1.738 0.810 1.00 . A A . 55 GLY N 1 1
6 8353 1 1 55 GLY O O -14.870 -1.220 -1.139 1.00 . A A . 55 GLY O 1 1
6 8354 1 1 56 ILE C C -13.310 -2.942 0.811 1.00 . A A . 56 ILE C 1 1
6 8355 1 1 56 ILE CA C -12.493 -1.818 0.192 1.00 . A A . 56 ILE CA 1 1
6 8356 1 1 56 ILE CB C -11.146 -1.748 0.942 1.00 . A A . 56 ILE CB 1 1
6 8357 1 1 56 ILE CD1 C -10.228 -0.803 -1.239 1.00 . A A . 56 ILE CD1 1 1
6 8358 1 1 56 ILE CG1 C -10.131 -0.838 0.263 1.00 . A A . 56 ILE CG1 1 1
6 8359 1 1 56 ILE CG2 C -10.576 -3.126 1.113 1.00 . A A . 56 ILE CG2 1 1
6 8360 1 1 56 ILE H H -12.848 0.171 0.785 1.00 . A A . 56 ILE H 1 1
6 8361 1 1 56 ILE HA H -12.293 -2.056 -0.843 1.00 . A A . 56 ILE HA 1 1
6 8362 1 1 56 ILE HB H -11.344 -1.360 1.927 1.00 . A A . 56 ILE HB 1 1
6 8363 1 1 56 ILE HD11 H -10.095 -1.802 -1.633 1.00 . A A . 56 ILE HD11 1 1
6 8364 1 1 56 ILE HD12 H -9.460 -0.156 -1.627 1.00 . A A . 56 ILE HD12 1 1
6 8365 1 1 56 ILE HD13 H -11.197 -0.423 -1.526 1.00 . A A . 56 ILE HD13 1 1
6 8366 1 1 56 ILE HG12 H -10.254 0.160 0.636 1.00 . A A . 56 ILE HG12 1 1
6 8367 1 1 56 ILE HG13 H -9.138 -1.180 0.517 1.00 . A A . 56 ILE HG13 1 1
6 8368 1 1 56 ILE HG21 H -9.523 -3.053 1.324 1.00 . A A . 56 ILE HG21 1 1
6 8369 1 1 56 ILE HG22 H -10.731 -3.692 0.208 1.00 . A A . 56 ILE HG22 1 1
6 8370 1 1 56 ILE HG23 H -11.079 -3.610 1.939 1.00 . A A . 56 ILE HG23 1 1
6 8371 1 1 56 ILE N N -13.213 -0.561 0.246 1.00 . A A . 56 ILE N 1 1
6 8372 1 1 56 ILE O O -13.519 -2.976 2.027 1.00 . A A . 56 ILE O 1 1
6 8373 1 1 57 ASP C C -13.970 -6.235 -0.416 1.00 . A A . 57 ASP C 1 1
6 8374 1 1 57 ASP CA C -14.377 -5.072 0.471 1.00 . A A . 57 ASP CA 1 1
6 8375 1 1 57 ASP CB C -15.898 -4.975 0.545 1.00 . A A . 57 ASP CB 1 1
6 8376 1 1 57 ASP CG C -16.501 -6.133 1.310 1.00 . A A . 57 ASP CG 1 1
6 8377 1 1 57 ASP H H -13.832 -3.640 -0.984 1.00 . A A . 57 ASP H 1 1
6 8378 1 1 57 ASP HA H -13.989 -5.242 1.463 1.00 . A A . 57 ASP HA 1 1
6 8379 1 1 57 ASP HB2 H -16.173 -4.055 1.040 1.00 . A A . 57 ASP HB2 1 1
6 8380 1 1 57 ASP HB3 H -16.303 -4.976 -0.457 1.00 . A A . 57 ASP HB3 1 1
6 8381 1 1 57 ASP N N -13.799 -3.839 -0.023 1.00 . A A . 57 ASP N 1 1
6 8382 1 1 57 ASP O O -14.379 -6.299 -1.574 1.00 . A A . 57 ASP O 1 1
6 8383 1 1 57 ASP OD1 O -16.600 -6.052 2.553 1.00 . A A . 57 ASP OD1 1 1
6 8384 1 1 57 ASP OD2 O -16.884 -7.134 0.669 1.00 . A A . 57 ASP OD2 1 1
6 8385 1 1 58 SER C C -12.062 -8.173 -1.886 1.00 . A A . 58 SER C 1 1
6 8386 1 1 58 SER CA C -12.692 -8.372 -0.503 1.00 . A A . 58 SER CA 1 1
6 8387 1 1 58 SER CB C -13.831 -9.410 -0.566 1.00 . A A . 58 SER CB 1 1
6 8388 1 1 58 SER H H -12.773 -6.910 1.033 1.00 . A A . 58 SER H 1 1
6 8389 1 1 58 SER HA H -11.919 -8.774 0.133 1.00 . A A . 58 SER HA 1 1
6 8390 1 1 58 SER HB2 H -13.586 -10.157 -1.310 1.00 . A A . 58 SER HB2 1 1
6 8391 1 1 58 SER HB3 H -13.932 -9.886 0.399 1.00 . A A . 58 SER HB3 1 1
6 8392 1 1 58 SER HG H -15.448 -8.372 -0.152 1.00 . A A . 58 SER HG 1 1
6 8393 1 1 58 SER N N -13.131 -7.118 0.138 1.00 . A A . 58 SER N 1 1
6 8394 1 1 58 SER O O -10.841 -8.227 -2.024 1.00 . A A . 58 SER O 1 1
6 8395 1 1 58 SER OG O -15.074 -8.826 -0.921 1.00 . A A . 58 SER OG 1 1
6 8396 1 1 59 LEU C C -11.410 -6.730 -4.420 1.00 . A A . 59 LEU C 1 1
6 8397 1 1 59 LEU CA C -12.436 -7.829 -4.281 1.00 . A A . 59 LEU CA 1 1
6 8398 1 1 59 LEU CB C -13.590 -7.490 -5.212 1.00 . A A . 59 LEU CB 1 1
6 8399 1 1 59 LEU CD1 C -15.293 -9.044 -4.177 1.00 . A A . 59 LEU CD1 1 1
6 8400 1 1 59 LEU CD2 C -15.659 -8.092 -6.445 1.00 . A A . 59 LEU CD2 1 1
6 8401 1 1 59 LEU CG C -14.624 -8.593 -5.463 1.00 . A A . 59 LEU CG 1 1
6 8402 1 1 59 LEU H H -13.852 -7.850 -2.703 1.00 . A A . 59 LEU H 1 1
6 8403 1 1 59 LEU HA H -11.999 -8.770 -4.579 1.00 . A A . 59 LEU HA 1 1
6 8404 1 1 59 LEU HB2 H -14.098 -6.626 -4.808 1.00 . A A . 59 LEU HB2 1 1
6 8405 1 1 59 LEU HB3 H -13.165 -7.209 -6.161 1.00 . A A . 59 LEU HB3 1 1
6 8406 1 1 59 LEU HD11 H -16.004 -9.827 -4.394 1.00 . A A . 59 LEU HD11 1 1
6 8407 1 1 59 LEU HD12 H -15.803 -8.208 -3.725 1.00 . A A . 59 LEU HD12 1 1
6 8408 1 1 59 LEU HD13 H -14.539 -9.418 -3.498 1.00 . A A . 59 LEU HD13 1 1
6 8409 1 1 59 LEU HD21 H -16.091 -7.177 -6.065 1.00 . A A . 59 LEU HD21 1 1
6 8410 1 1 59 LEU HD22 H -16.433 -8.834 -6.568 1.00 . A A . 59 LEU HD22 1 1
6 8411 1 1 59 LEU HD23 H -15.188 -7.897 -7.396 1.00 . A A . 59 LEU HD23 1 1
6 8412 1 1 59 LEU HG H -14.132 -9.449 -5.897 1.00 . A A . 59 LEU HG 1 1
6 8413 1 1 59 LEU N N -12.892 -7.950 -2.897 1.00 . A A . 59 LEU N 1 1
6 8414 1 1 59 LEU O O -10.315 -6.937 -4.940 1.00 . A A . 59 LEU O 1 1
6 8415 1 1 60 THR C C -9.825 -4.446 -3.004 1.00 . A A . 60 THR C 1 1
6 8416 1 1 60 THR CA C -10.910 -4.404 -4.053 1.00 . A A . 60 THR CA 1 1
6 8417 1 1 60 THR CB C -11.692 -3.094 -3.947 1.00 . A A . 60 THR CB 1 1
6 8418 1 1 60 THR CG2 C -12.219 -2.693 -5.313 1.00 . A A . 60 THR CG2 1 1
6 8419 1 1 60 THR H H -12.623 -5.480 -3.450 1.00 . A A . 60 THR H 1 1
6 8420 1 1 60 THR HA H -10.448 -4.440 -5.025 1.00 . A A . 60 THR HA 1 1
6 8421 1 1 60 THR HB H -11.020 -2.322 -3.595 1.00 . A A . 60 THR HB 1 1
6 8422 1 1 60 THR HG1 H -13.523 -2.717 -3.306 1.00 . A A . 60 THR HG1 1 1
6 8423 1 1 60 THR HG21 H -11.388 -2.605 -6.004 1.00 . A A . 60 THR HG21 1 1
6 8424 1 1 60 THR HG22 H -12.730 -1.745 -5.239 1.00 . A A . 60 THR HG22 1 1
6 8425 1 1 60 THR HG23 H -12.905 -3.448 -5.669 1.00 . A A . 60 THR HG23 1 1
6 8426 1 1 60 THR N N -11.773 -5.556 -3.939 1.00 . A A . 60 THR N 1 1
6 8427 1 1 60 THR O O -8.846 -3.718 -3.083 1.00 . A A . 60 THR O 1 1
6 8428 1 1 60 THR OG1 O -12.769 -3.244 -3.011 1.00 . A A . 60 THR OG1 1 1
6 8429 1 1 61 ALA C C -7.881 -6.430 -1.674 1.00 . A A . 61 ALA C 1 1
6 8430 1 1 61 ALA CA C -8.951 -5.549 -1.052 1.00 . A A . 61 ALA CA 1 1
6 8431 1 1 61 ALA CB C -9.506 -6.177 0.213 1.00 . A A . 61 ALA CB 1 1
6 8432 1 1 61 ALA H H -10.848 -5.808 -1.960 1.00 . A A . 61 ALA H 1 1
6 8433 1 1 61 ALA HA H -8.515 -4.590 -0.795 1.00 . A A . 61 ALA HA 1 1
6 8434 1 1 61 ALA HB1 H -9.829 -7.186 0.008 1.00 . A A . 61 ALA HB1 1 1
6 8435 1 1 61 ALA HB2 H -10.347 -5.592 0.562 1.00 . A A . 61 ALA HB2 1 1
6 8436 1 1 61 ALA HB3 H -8.734 -6.188 0.973 1.00 . A A . 61 ALA HB3 1 1
6 8437 1 1 61 ALA N N -9.997 -5.317 -2.024 1.00 . A A . 61 ALA N 1 1
6 8438 1 1 61 ALA O O -6.694 -6.297 -1.376 1.00 . A A . 61 ALA O 1 1
6 8439 1 1 62 LEU C C -6.788 -7.352 -4.432 1.00 . A A . 62 LEU C 1 1
6 8440 1 1 62 LEU CA C -7.405 -8.164 -3.302 1.00 . A A . 62 LEU CA 1 1
6 8441 1 1 62 LEU CB C -8.146 -9.354 -3.897 1.00 . A A . 62 LEU CB 1 1
6 8442 1 1 62 LEU CD1 C -5.832 -10.352 -4.100 1.00 . A A . 62 LEU CD1 1 1
6 8443 1 1 62 LEU CD2 C -7.697 -11.673 -3.075 1.00 . A A . 62 LEU CD2 1 1
6 8444 1 1 62 LEU CG C -7.326 -10.634 -4.115 1.00 . A A . 62 LEU CG 1 1
6 8445 1 1 62 LEU H H -9.280 -7.487 -2.653 1.00 . A A . 62 LEU H 1 1
6 8446 1 1 62 LEU HA H -6.629 -8.512 -2.641 1.00 . A A . 62 LEU HA 1 1
6 8447 1 1 62 LEU HB2 H -8.979 -9.592 -3.253 1.00 . A A . 62 LEU HB2 1 1
6 8448 1 1 62 LEU HB3 H -8.528 -9.041 -4.845 1.00 . A A . 62 LEU HB3 1 1
6 8449 1 1 62 LEU HD11 H -5.531 -10.035 -3.111 1.00 . A A . 62 LEU HD11 1 1
6 8450 1 1 62 LEU HD12 H -5.615 -9.562 -4.807 1.00 . A A . 62 LEU HD12 1 1
6 8451 1 1 62 LEU HD13 H -5.293 -11.243 -4.376 1.00 . A A . 62 LEU HD13 1 1
6 8452 1 1 62 LEU HD21 H -8.705 -12.017 -3.254 1.00 . A A . 62 LEU HD21 1 1
6 8453 1 1 62 LEU HD22 H -7.640 -11.231 -2.095 1.00 . A A . 62 LEU HD22 1 1
6 8454 1 1 62 LEU HD23 H -7.014 -12.508 -3.137 1.00 . A A . 62 LEU HD23 1 1
6 8455 1 1 62 LEU HG H -7.570 -11.038 -5.088 1.00 . A A . 62 LEU HG 1 1
6 8456 1 1 62 LEU N N -8.315 -7.335 -2.546 1.00 . A A . 62 LEU N 1 1
6 8457 1 1 62 LEU O O -5.600 -7.444 -4.683 1.00 . A A . 62 LEU O 1 1
6 8458 1 1 63 GLU C C -6.162 -4.663 -5.595 1.00 . A A . 63 GLU C 1 1
6 8459 1 1 63 GLU CA C -7.104 -5.714 -6.181 1.00 . A A . 63 GLU CA 1 1
6 8460 1 1 63 GLU CB C -8.321 -5.094 -6.869 1.00 . A A . 63 GLU CB 1 1
6 8461 1 1 63 GLU CD C -7.306 -3.788 -8.770 1.00 . A A . 63 GLU CD 1 1
6 8462 1 1 63 GLU CG C -8.074 -3.740 -7.465 1.00 . A A . 63 GLU CG 1 1
6 8463 1 1 63 GLU H H -8.561 -6.540 -4.954 1.00 . A A . 63 GLU H 1 1
6 8464 1 1 63 GLU HA H -6.555 -6.324 -6.892 1.00 . A A . 63 GLU HA 1 1
6 8465 1 1 63 GLU HB2 H -8.651 -5.753 -7.656 1.00 . A A . 63 GLU HB2 1 1
6 8466 1 1 63 GLU HB3 H -9.108 -4.997 -6.140 1.00 . A A . 63 GLU HB3 1 1
6 8467 1 1 63 GLU HG2 H -9.023 -3.253 -7.635 1.00 . A A . 63 GLU HG2 1 1
6 8468 1 1 63 GLU HG3 H -7.509 -3.185 -6.737 1.00 . A A . 63 GLU HG3 1 1
6 8469 1 1 63 GLU N N -7.596 -6.566 -5.126 1.00 . A A . 63 GLU N 1 1
6 8470 1 1 63 GLU O O -5.167 -4.287 -6.220 1.00 . A A . 63 GLU O 1 1
6 8471 1 1 63 GLU OE1 O -6.120 -3.414 -8.790 1.00 . A A . 63 GLU OE1 1 1
6 8472 1 1 63 GLU OE2 O -7.898 -4.209 -9.789 1.00 . A A . 63 GLU OE2 1 1
6 8473 1 1 64 LEU C C -4.227 -4.159 -3.499 1.00 . A A . 64 LEU C 1 1
6 8474 1 1 64 LEU CA C -5.525 -3.395 -3.629 1.00 . A A . 64 LEU CA 1 1
6 8475 1 1 64 LEU CB C -6.058 -3.084 -2.225 1.00 . A A . 64 LEU CB 1 1
6 8476 1 1 64 LEU CD1 C -6.530 -1.429 -0.408 1.00 . A A . 64 LEU CD1 1 1
6 8477 1 1 64 LEU CD2 C -4.745 -0.978 -2.099 1.00 . A A . 64 LEU CD2 1 1
6 8478 1 1 64 LEU CG C -6.104 -1.606 -1.858 1.00 . A A . 64 LEU CG 1 1
6 8479 1 1 64 LEU H H -7.320 -4.456 -3.960 1.00 . A A . 64 LEU H 1 1
6 8480 1 1 64 LEU HA H -5.359 -2.487 -4.170 1.00 . A A . 64 LEU HA 1 1
6 8481 1 1 64 LEU HB2 H -7.059 -3.491 -2.132 1.00 . A A . 64 LEU HB2 1 1
6 8482 1 1 64 LEU HB3 H -5.413 -3.583 -1.512 1.00 . A A . 64 LEU HB3 1 1
6 8483 1 1 64 LEU HD11 H -5.730 -1.755 0.248 1.00 . A A . 64 LEU HD11 1 1
6 8484 1 1 64 LEU HD12 H -7.414 -2.026 -0.212 1.00 . A A . 64 LEU HD12 1 1
6 8485 1 1 64 LEU HD13 H -6.749 -0.388 -0.218 1.00 . A A . 64 LEU HD13 1 1
6 8486 1 1 64 LEU HD21 H -4.477 -1.091 -3.141 1.00 . A A . 64 LEU HD21 1 1
6 8487 1 1 64 LEU HD22 H -4.012 -1.479 -1.487 1.00 . A A . 64 LEU HD22 1 1
6 8488 1 1 64 LEU HD23 H -4.778 0.070 -1.845 1.00 . A A . 64 LEU HD23 1 1
6 8489 1 1 64 LEU HG H -6.826 -1.105 -2.484 1.00 . A A . 64 LEU HG 1 1
6 8490 1 1 64 LEU N N -6.461 -4.218 -4.373 1.00 . A A . 64 LEU N 1 1
6 8491 1 1 64 LEU O O -3.151 -3.671 -3.835 1.00 . A A . 64 LEU O 1 1
6 8492 1 1 65 ARG C C -2.450 -6.485 -4.071 1.00 . A A . 65 ARG C 1 1
6 8493 1 1 65 ARG CA C -3.281 -6.306 -2.811 1.00 . A A . 65 ARG CA 1 1
6 8494 1 1 65 ARG CB C -3.825 -7.664 -2.310 1.00 . A A . 65 ARG CB 1 1
6 8495 1 1 65 ARG CD C -2.479 -9.495 -3.430 1.00 . A A . 65 ARG CD 1 1
6 8496 1 1 65 ARG CG C -2.767 -8.754 -2.128 1.00 . A A . 65 ARG CG 1 1
6 8497 1 1 65 ARG CZ C -1.000 -11.284 -4.269 1.00 . A A . 65 ARG CZ 1 1
6 8498 1 1 65 ARG H H -5.307 -5.709 -2.959 1.00 . A A . 65 ARG H 1 1
6 8499 1 1 65 ARG HA H -2.669 -5.872 -2.046 1.00 . A A . 65 ARG HA 1 1
6 8500 1 1 65 ARG HB2 H -4.305 -7.506 -1.355 1.00 . A A . 65 ARG HB2 1 1
6 8501 1 1 65 ARG HB3 H -4.570 -8.024 -3.017 1.00 . A A . 65 ARG HB3 1 1
6 8502 1 1 65 ARG HD2 H -3.377 -10.004 -3.744 1.00 . A A . 65 ARG HD2 1 1
6 8503 1 1 65 ARG HD3 H -2.197 -8.773 -4.182 1.00 . A A . 65 ARG HD3 1 1
6 8504 1 1 65 ARG HE H -0.960 -10.534 -2.406 1.00 . A A . 65 ARG HE 1 1
6 8505 1 1 65 ARG HG2 H -1.853 -8.300 -1.776 1.00 . A A . 65 ARG HG2 1 1
6 8506 1 1 65 ARG HG3 H -3.121 -9.463 -1.393 1.00 . A A . 65 ARG HG3 1 1
6 8507 1 1 65 ARG HH11 H -2.324 -10.583 -5.641 1.00 . A A . 65 ARG HH11 1 1
6 8508 1 1 65 ARG HH12 H -1.269 -11.842 -6.200 1.00 . A A . 65 ARG HH12 1 1
6 8509 1 1 65 ARG HH21 H 0.422 -12.207 -3.154 1.00 . A A . 65 ARG HH21 1 1
6 8510 1 1 65 ARG HH22 H 0.286 -12.760 -4.793 1.00 . A A . 65 ARG HH22 1 1
6 8511 1 1 65 ARG N N -4.389 -5.393 -3.071 1.00 . A A . 65 ARG N 1 1
6 8512 1 1 65 ARG NE N -1.408 -10.476 -3.288 1.00 . A A . 65 ARG NE 1 1
6 8513 1 1 65 ARG NH1 N -1.577 -11.230 -5.465 1.00 . A A . 65 ARG NH1 1 1
6 8514 1 1 65 ARG NH2 N -0.019 -12.151 -4.054 1.00 . A A . 65 ARG NH2 1 1
6 8515 1 1 65 ARG O O -1.224 -6.355 -4.057 1.00 . A A . 65 ARG O 1 1
6 8516 1 1 66 ASN C C -1.730 -5.804 -6.902 1.00 . A A . 66 ASN C 1 1
6 8517 1 1 66 ASN CA C -2.567 -6.992 -6.455 1.00 . A A . 66 ASN CA 1 1
6 8518 1 1 66 ASN CB C -3.682 -7.296 -7.456 1.00 . A A . 66 ASN CB 1 1
6 8519 1 1 66 ASN CG C -4.142 -8.739 -7.372 1.00 . A A . 66 ASN CG 1 1
6 8520 1 1 66 ASN H H -4.130 -6.869 -5.052 1.00 . A A . 66 ASN H 1 1
6 8521 1 1 66 ASN HA H -1.925 -7.857 -6.384 1.00 . A A . 66 ASN HA 1 1
6 8522 1 1 66 ASN HB2 H -4.529 -6.661 -7.236 1.00 . A A . 66 ASN HB2 1 1
6 8523 1 1 66 ASN HB3 H -3.343 -7.096 -8.456 1.00 . A A . 66 ASN HB3 1 1
6 8524 1 1 66 ASN HD21 H -5.976 -8.215 -7.924 1.00 . A A . 66 ASN HD21 1 1
6 8525 1 1 66 ASN HD22 H -5.735 -9.898 -7.613 1.00 . A A . 66 ASN HD22 1 1
6 8526 1 1 66 ASN N N -3.154 -6.775 -5.148 1.00 . A A . 66 ASN N 1 1
6 8527 1 1 66 ASN ND2 N -5.410 -8.975 -7.667 1.00 . A A . 66 ASN ND2 1 1
6 8528 1 1 66 ASN O O -0.686 -5.983 -7.525 1.00 . A A . 66 ASN O 1 1
6 8529 1 1 66 ASN OD1 O -3.361 -9.633 -7.038 1.00 . A A . 66 ASN OD1 1 1
6 8530 1 1 67 THR C C -0.213 -3.248 -5.952 1.00 . A A . 67 THR C 1 1
6 8531 1 1 67 THR CA C -1.389 -3.414 -6.909 1.00 . A A . 67 THR CA 1 1
6 8532 1 1 67 THR CB C -2.253 -2.143 -6.883 1.00 . A A . 67 THR CB 1 1
6 8533 1 1 67 THR CG2 C -1.424 -0.916 -7.252 1.00 . A A . 67 THR CG2 1 1
6 8534 1 1 67 THR H H -3.034 -4.493 -6.110 1.00 . A A . 67 THR H 1 1
6 8535 1 1 67 THR HA H -1.010 -3.543 -7.907 1.00 . A A . 67 THR HA 1 1
6 8536 1 1 67 THR HB H -2.631 -2.016 -5.886 1.00 . A A . 67 THR HB 1 1
6 8537 1 1 67 THR HG1 H -4.008 -2.891 -7.418 1.00 . A A . 67 THR HG1 1 1
6 8538 1 1 67 THR HG21 H -1.012 -1.045 -8.243 1.00 . A A . 67 THR HG21 1 1
6 8539 1 1 67 THR HG22 H -0.616 -0.798 -6.540 1.00 . A A . 67 THR HG22 1 1
6 8540 1 1 67 THR HG23 H -2.052 -0.038 -7.234 1.00 . A A . 67 THR HG23 1 1
6 8541 1 1 67 THR N N -2.166 -4.596 -6.573 1.00 . A A . 67 THR N 1 1
6 8542 1 1 67 THR O O 0.935 -3.120 -6.377 1.00 . A A . 67 THR O 1 1
6 8543 1 1 67 THR OG1 O -3.357 -2.278 -7.789 1.00 . A A . 67 THR OG1 1 1
6 8544 1 1 68 LEU C C 1.693 -3.991 -3.823 1.00 . A A . 68 LEU C 1 1
6 8545 1 1 68 LEU CA C 0.507 -3.072 -3.625 1.00 . A A . 68 LEU CA 1 1
6 8546 1 1 68 LEU CB C -0.065 -3.386 -2.254 1.00 . A A . 68 LEU CB 1 1
6 8547 1 1 68 LEU CD1 C -2.016 -3.418 -0.755 1.00 . A A . 68 LEU CD1 1 1
6 8548 1 1 68 LEU CD2 C -1.075 -1.230 -1.516 1.00 . A A . 68 LEU CD2 1 1
6 8549 1 1 68 LEU CG C -1.350 -2.677 -1.892 1.00 . A A . 68 LEU CG 1 1
6 8550 1 1 68 LEU H H -1.443 -3.404 -4.390 1.00 . A A . 68 LEU H 1 1
6 8551 1 1 68 LEU HA H 0.835 -2.044 -3.657 1.00 . A A . 68 LEU HA 1 1
6 8552 1 1 68 LEU HB2 H -0.245 -4.450 -2.205 1.00 . A A . 68 LEU HB2 1 1
6 8553 1 1 68 LEU HB3 H 0.678 -3.136 -1.516 1.00 . A A . 68 LEU HB3 1 1
6 8554 1 1 68 LEU HD11 H -3.034 -3.081 -0.655 1.00 . A A . 68 LEU HD11 1 1
6 8555 1 1 68 LEU HD12 H -1.481 -3.223 0.164 1.00 . A A . 68 LEU HD12 1 1
6 8556 1 1 68 LEU HD13 H -2.005 -4.476 -0.957 1.00 . A A . 68 LEU HD13 1 1
6 8557 1 1 68 LEU HD21 H -0.428 -1.200 -0.652 1.00 . A A . 68 LEU HD21 1 1
6 8558 1 1 68 LEU HD22 H -2.006 -0.735 -1.287 1.00 . A A . 68 LEU HD22 1 1
6 8559 1 1 68 LEU HD23 H -0.595 -0.729 -2.344 1.00 . A A . 68 LEU HD23 1 1
6 8560 1 1 68 LEU HG H -2.018 -2.688 -2.742 1.00 . A A . 68 LEU HG 1 1
6 8561 1 1 68 LEU N N -0.507 -3.265 -4.660 1.00 . A A . 68 LEU N 1 1
6 8562 1 1 68 LEU O O 2.820 -3.536 -4.011 1.00 . A A . 68 LEU O 1 1
6 8563 1 1 69 THR C C 3.242 -6.224 -5.112 1.00 . A A . 69 THR C 1 1
6 8564 1 1 69 THR CA C 2.457 -6.299 -3.798 1.00 . A A . 69 THR CA 1 1
6 8565 1 1 69 THR CB C 1.829 -7.702 -3.592 1.00 . A A . 69 THR CB 1 1
6 8566 1 1 69 THR CG2 C 1.346 -8.304 -4.903 1.00 . A A . 69 THR CG2 1 1
6 8567 1 1 69 THR H H 0.484 -5.579 -3.692 1.00 . A A . 69 THR H 1 1
6 8568 1 1 69 THR HA H 3.132 -6.104 -2.976 1.00 . A A . 69 THR HA 1 1
6 8569 1 1 69 THR HB H 0.977 -7.596 -2.934 1.00 . A A . 69 THR HB 1 1
6 8570 1 1 69 THR HG1 H 3.482 -8.785 -3.602 1.00 . A A . 69 THR HG1 1 1
6 8571 1 1 69 THR HG21 H 0.929 -9.284 -4.717 1.00 . A A . 69 THR HG21 1 1
6 8572 1 1 69 THR HG22 H 2.178 -8.391 -5.586 1.00 . A A . 69 THR HG22 1 1
6 8573 1 1 69 THR HG23 H 0.590 -7.666 -5.336 1.00 . A A . 69 THR HG23 1 1
6 8574 1 1 69 THR N N 1.421 -5.286 -3.766 1.00 . A A . 69 THR N 1 1
6 8575 1 1 69 THR O O 4.394 -6.646 -5.186 1.00 . A A . 69 THR O 1 1
6 8576 1 1 69 THR OG1 O 2.768 -8.588 -2.978 1.00 . A A . 69 THR OG1 1 1
6 8577 1 1 70 HIS C C 4.231 -4.281 -7.362 1.00 . A A . 70 HIS C 1 1
6 8578 1 1 70 HIS CA C 3.253 -5.450 -7.422 1.00 . A A . 70 HIS CA 1 1
6 8579 1 1 70 HIS CB C 2.180 -5.187 -8.487 1.00 . A A . 70 HIS CB 1 1
6 8580 1 1 70 HIS CD2 C 3.284 -3.975 -10.492 1.00 . A A . 70 HIS CD2 1 1
6 8581 1 1 70 HIS CE1 C 3.139 -5.583 -11.966 1.00 . A A . 70 HIS CE1 1 1
6 8582 1 1 70 HIS CG C 2.703 -5.031 -9.882 1.00 . A A . 70 HIS CG 1 1
6 8583 1 1 70 HIS H H 1.687 -5.358 -6.018 1.00 . A A . 70 HIS H 1 1
6 8584 1 1 70 HIS HA H 3.795 -6.348 -7.668 1.00 . A A . 70 HIS HA 1 1
6 8585 1 1 70 HIS HB2 H 1.477 -6.002 -8.489 1.00 . A A . 70 HIS HB2 1 1
6 8586 1 1 70 HIS HB3 H 1.656 -4.278 -8.230 1.00 . A A . 70 HIS HB3 1 1
6 8587 1 1 70 HIS HD1 H 2.240 -6.917 -10.699 1.00 . A A . 70 HIS HD1 1 1
6 8588 1 1 70 HIS HD2 H 3.501 -3.018 -10.037 1.00 . A A . 70 HIS HD2 1 1
6 8589 1 1 70 HIS HE1 H 3.207 -6.144 -12.887 1.00 . A A . 70 HIS HE1 1 1
6 8590 1 1 70 HIS HE2 H 3.770 -3.717 -12.514 1.00 . A A . 70 HIS HE2 1 1
6 8591 1 1 70 HIS N N 2.615 -5.649 -6.131 1.00 . A A . 70 HIS N 1 1
6 8592 1 1 70 HIS ND1 N 2.626 -6.023 -10.833 1.00 . A A . 70 HIS ND1 1 1
6 8593 1 1 70 HIS NE2 N 3.546 -4.341 -11.787 1.00 . A A . 70 HIS NE2 1 1
6 8594 1 1 70 HIS O O 5.338 -4.364 -7.883 1.00 . A A . 70 HIS O 1 1
6 8595 1 1 71 ASN C C 5.708 -2.072 -5.598 1.00 . A A . 71 ASN C 1 1
6 8596 1 1 71 ASN CA C 4.613 -1.977 -6.645 1.00 . A A . 71 ASN CA 1 1
6 8597 1 1 71 ASN CB C 3.727 -0.779 -6.350 1.00 . A A . 71 ASN CB 1 1
6 8598 1 1 71 ASN CG C 2.904 -0.373 -7.551 1.00 . A A . 71 ASN CG 1 1
6 8599 1 1 71 ASN H H 2.931 -3.218 -6.285 1.00 . A A . 71 ASN H 1 1
6 8600 1 1 71 ASN HA H 5.068 -1.822 -7.601 1.00 . A A . 71 ASN HA 1 1
6 8601 1 1 71 ASN HB2 H 3.055 -1.026 -5.541 1.00 . A A . 71 ASN HB2 1 1
6 8602 1 1 71 ASN HB3 H 4.345 0.057 -6.058 1.00 . A A . 71 ASN HB3 1 1
6 8603 1 1 71 ASN HD21 H 1.464 -1.611 -7.000 1.00 . A A . 71 ASN HD21 1 1
6 8604 1 1 71 ASN HD22 H 1.167 -0.700 -8.434 1.00 . A A . 71 ASN HD22 1 1
6 8605 1 1 71 ASN N N 3.812 -3.199 -6.719 1.00 . A A . 71 ASN N 1 1
6 8606 1 1 71 ASN ND2 N 1.730 -0.952 -7.677 1.00 . A A . 71 ASN ND2 1 1
6 8607 1 1 71 ASN O O 6.688 -1.329 -5.643 1.00 . A A . 71 ASN O 1 1
6 8608 1 1 71 ASN OD1 O 3.327 0.448 -8.363 1.00 . A A . 71 ASN OD1 1 1
6 8609 1 1 72 THR C C 7.259 -4.392 -3.679 1.00 . A A . 72 THR C 1 1
6 8610 1 1 72 THR CA C 6.468 -3.118 -3.564 1.00 . A A . 72 THR CA 1 1
6 8611 1 1 72 THR CB C 5.710 -3.086 -2.241 1.00 . A A . 72 THR CB 1 1
6 8612 1 1 72 THR CG2 C 5.044 -1.728 -2.069 1.00 . A A . 72 THR CG2 1 1
6 8613 1 1 72 THR H H 4.773 -3.584 -4.696 1.00 . A A . 72 THR H 1 1
6 8614 1 1 72 THR HA H 7.154 -2.287 -3.588 1.00 . A A . 72 THR HA 1 1
6 8615 1 1 72 THR HB H 6.401 -3.256 -1.429 1.00 . A A . 72 THR HB 1 1
6 8616 1 1 72 THR HG1 H 3.932 -3.803 -2.714 1.00 . A A . 72 THR HG1 1 1
6 8617 1 1 72 THR HG21 H 4.913 -1.519 -1.020 1.00 . A A . 72 THR HG21 1 1
6 8618 1 1 72 THR HG22 H 4.079 -1.741 -2.555 1.00 . A A . 72 THR HG22 1 1
6 8619 1 1 72 THR HG23 H 5.659 -0.958 -2.520 1.00 . A A . 72 THR HG23 1 1
6 8620 1 1 72 THR N N 5.542 -2.984 -4.660 1.00 . A A . 72 THR N 1 1
6 8621 1 1 72 THR O O 8.146 -4.647 -2.876 1.00 . A A . 72 THR O 1 1
6 8622 1 1 72 THR OG1 O 4.713 -4.116 -2.241 1.00 . A A . 72 THR OG1 1 1
6 8623 1 1 73 GLY C C 7.560 -7.488 -4.053 1.00 . A A . 73 GLY C 1 1
6 8624 1 1 73 GLY CA C 7.735 -6.339 -5.001 1.00 . A A . 73 GLY CA 1 1
6 8625 1 1 73 GLY H H 6.037 -5.080 -5.104 1.00 . A A . 73 GLY H 1 1
6 8626 1 1 73 GLY HA2 H 7.511 -6.662 -6.002 1.00 . A A . 73 GLY HA2 1 1
6 8627 1 1 73 GLY HA3 H 8.754 -6.011 -4.954 1.00 . A A . 73 GLY HA3 1 1
6 8628 1 1 73 GLY N N 6.898 -5.214 -4.653 1.00 . A A . 73 GLY N 1 1
6 8629 1 1 73 GLY O O 8.293 -8.478 -4.095 1.00 . A A . 73 GLY O 1 1
6 8630 1 1 74 LEU C C 5.580 -9.478 -2.578 1.00 . A A . 74 LEU C 1 1
6 8631 1 1 74 LEU CA C 6.368 -8.265 -2.121 1.00 . A A . 74 LEU CA 1 1
6 8632 1 1 74 LEU CB C 5.649 -7.537 -0.996 1.00 . A A . 74 LEU CB 1 1
6 8633 1 1 74 LEU CD1 C 7.599 -7.176 0.472 1.00 . A A . 74 LEU CD1 1 1
6 8634 1 1 74 LEU CD2 C 5.298 -7.276 1.449 1.00 . A A . 74 LEU CD2 1 1
6 8635 1 1 74 LEU CG C 6.222 -7.809 0.376 1.00 . A A . 74 LEU CG 1 1
6 8636 1 1 74 LEU H H 6.035 -6.535 -3.244 1.00 . A A . 74 LEU H 1 1
6 8637 1 1 74 LEU HA H 7.324 -8.606 -1.761 1.00 . A A . 74 LEU HA 1 1
6 8638 1 1 74 LEU HB2 H 5.717 -6.476 -1.188 1.00 . A A . 74 LEU HB2 1 1
6 8639 1 1 74 LEU HB3 H 4.613 -7.816 -1.001 1.00 . A A . 74 LEU HB3 1 1
6 8640 1 1 74 LEU HD11 H 8.180 -7.449 -0.401 1.00 . A A . 74 LEU HD11 1 1
6 8641 1 1 74 LEU HD12 H 8.094 -7.527 1.364 1.00 . A A . 74 LEU HD12 1 1
6 8642 1 1 74 LEU HD13 H 7.499 -6.101 0.514 1.00 . A A . 74 LEU HD13 1 1
6 8643 1 1 74 LEU HD21 H 5.428 -6.209 1.538 1.00 . A A . 74 LEU HD21 1 1
6 8644 1 1 74 LEU HD22 H 5.531 -7.751 2.388 1.00 . A A . 74 LEU HD22 1 1
6 8645 1 1 74 LEU HD23 H 4.275 -7.491 1.181 1.00 . A A . 74 LEU HD23 1 1
6 8646 1 1 74 LEU HG H 6.331 -8.875 0.516 1.00 . A A . 74 LEU HG 1 1
6 8647 1 1 74 LEU N N 6.594 -7.335 -3.185 1.00 . A A . 74 LEU N 1 1
6 8648 1 1 74 LEU O O 5.088 -9.541 -3.708 1.00 . A A . 74 LEU O 1 1
6 8649 1 1 75 ASP C C 3.820 -11.980 -0.813 1.00 . A A . 75 ASP C 1 1
6 8650 1 1 75 ASP CA C 4.792 -11.686 -1.947 1.00 . A A . 75 ASP CA 1 1
6 8651 1 1 75 ASP CB C 5.808 -12.807 -2.093 1.00 . A A . 75 ASP CB 1 1
6 8652 1 1 75 ASP CG C 5.173 -14.157 -2.375 1.00 . A A . 75 ASP CG 1 1
6 8653 1 1 75 ASP H H 5.924 -10.319 -0.811 1.00 . A A . 75 ASP H 1 1
6 8654 1 1 75 ASP HA H 4.244 -11.579 -2.868 1.00 . A A . 75 ASP HA 1 1
6 8655 1 1 75 ASP HB2 H 6.484 -12.565 -2.899 1.00 . A A . 75 ASP HB2 1 1
6 8656 1 1 75 ASP HB3 H 6.362 -12.871 -1.177 1.00 . A A . 75 ASP HB3 1 1
6 8657 1 1 75 ASP N N 5.490 -10.443 -1.683 1.00 . A A . 75 ASP N 1 1
6 8658 1 1 75 ASP O O 3.944 -12.969 -0.092 1.00 . A A . 75 ASP O 1 1
6 8659 1 1 75 ASP OD1 O 5.422 -15.109 -1.607 1.00 . A A . 75 ASP OD1 1 1
6 8660 1 1 75 ASP OD2 O 4.409 -14.271 -3.362 1.00 . A A . 75 ASP OD2 1 1
6 8661 1 1 76 LEU C C 0.490 -11.437 -0.181 1.00 . A A . 76 LEU C 1 1
6 8662 1 1 76 LEU CA C 1.876 -11.219 0.413 1.00 . A A . 76 LEU CA 1 1
6 8663 1 1 76 LEU CB C 1.878 -9.979 1.315 1.00 . A A . 76 LEU CB 1 1
6 8664 1 1 76 LEU CD1 C 2.168 -11.116 3.537 1.00 . A A . 76 LEU CD1 1 1
6 8665 1 1 76 LEU CD2 C 4.178 -10.426 2.239 1.00 . A A . 76 LEU CD2 1 1
6 8666 1 1 76 LEU CG C 2.738 -10.082 2.583 1.00 . A A . 76 LEU CG 1 1
6 8667 1 1 76 LEU H H 2.840 -10.313 -1.239 1.00 . A A . 76 LEU H 1 1
6 8668 1 1 76 LEU HA H 2.138 -12.082 1.005 1.00 . A A . 76 LEU HA 1 1
6 8669 1 1 76 LEU HB2 H 2.231 -9.140 0.733 1.00 . A A . 76 LEU HB2 1 1
6 8670 1 1 76 LEU HB3 H 0.860 -9.781 1.615 1.00 . A A . 76 LEU HB3 1 1
6 8671 1 1 76 LEU HD11 H 1.131 -10.887 3.739 1.00 . A A . 76 LEU HD11 1 1
6 8672 1 1 76 LEU HD12 H 2.725 -11.097 4.461 1.00 . A A . 76 LEU HD12 1 1
6 8673 1 1 76 LEU HD13 H 2.242 -12.098 3.093 1.00 . A A . 76 LEU HD13 1 1
6 8674 1 1 76 LEU HD21 H 4.761 -10.486 3.147 1.00 . A A . 76 LEU HD21 1 1
6 8675 1 1 76 LEU HD22 H 4.588 -9.660 1.598 1.00 . A A . 76 LEU HD22 1 1
6 8676 1 1 76 LEU HD23 H 4.210 -11.377 1.728 1.00 . A A . 76 LEU HD23 1 1
6 8677 1 1 76 LEU HG H 2.734 -9.126 3.088 1.00 . A A . 76 LEU HG 1 1
6 8678 1 1 76 LEU N N 2.873 -11.086 -0.638 1.00 . A A . 76 LEU N 1 1
6 8679 1 1 76 LEU O O 0.070 -10.708 -1.077 1.00 . A A . 76 LEU O 1 1
6 8680 1 1 77 PRO C C -2.630 -11.810 0.375 1.00 . A A . 77 PRO C 1 1
6 8681 1 1 77 PRO CA C -1.576 -12.794 -0.153 1.00 . A A . 77 PRO CA 1 1
6 8682 1 1 77 PRO CB C -1.797 -14.196 0.431 1.00 . A A . 77 PRO CB 1 1
6 8683 1 1 77 PRO CD C 0.245 -13.384 1.362 1.00 . A A . 77 PRO CD 1 1
6 8684 1 1 77 PRO CG C -0.957 -14.235 1.656 1.00 . A A . 77 PRO CG 1 1
6 8685 1 1 77 PRO HA H -1.629 -12.836 -1.231 1.00 . A A . 77 PRO HA 1 1
6 8686 1 1 77 PRO HB2 H -2.842 -14.331 0.668 1.00 . A A . 77 PRO HB2 1 1
6 8687 1 1 77 PRO HB3 H -1.486 -14.942 -0.284 1.00 . A A . 77 PRO HB3 1 1
6 8688 1 1 77 PRO HD2 H 0.542 -12.839 2.245 1.00 . A A . 77 PRO HD2 1 1
6 8689 1 1 77 PRO HD3 H 1.061 -13.995 1.003 1.00 . A A . 77 PRO HD3 1 1
6 8690 1 1 77 PRO HG2 H -1.508 -13.831 2.491 1.00 . A A . 77 PRO HG2 1 1
6 8691 1 1 77 PRO HG3 H -0.655 -15.252 1.862 1.00 . A A . 77 PRO HG3 1 1
6 8692 1 1 77 PRO N N -0.223 -12.461 0.308 1.00 . A A . 77 PRO N 1 1
6 8693 1 1 77 PRO O O -2.278 -10.814 1.010 1.00 . A A . 77 PRO O 1 1
6 8694 1 1 78 PRO C C -5.010 -11.154 2.182 1.00 . A A . 78 PRO C 1 1
6 8695 1 1 78 PRO CA C -5.064 -11.297 0.652 1.00 . A A . 78 PRO CA 1 1
6 8696 1 1 78 PRO CB C -6.294 -12.132 0.258 1.00 . A A . 78 PRO CB 1 1
6 8697 1 1 78 PRO CD C -4.411 -13.018 -0.919 1.00 . A A . 78 PRO CD 1 1
6 8698 1 1 78 PRO CG C -5.766 -13.367 -0.396 1.00 . A A . 78 PRO CG 1 1
6 8699 1 1 78 PRO HA H -5.146 -10.314 0.212 1.00 . A A . 78 PRO HA 1 1
6 8700 1 1 78 PRO HB2 H -6.860 -12.372 1.145 1.00 . A A . 78 PRO HB2 1 1
6 8701 1 1 78 PRO HB3 H -6.909 -11.563 -0.418 1.00 . A A . 78 PRO HB3 1 1
6 8702 1 1 78 PRO HD2 H -3.777 -13.892 -0.950 1.00 . A A . 78 PRO HD2 1 1
6 8703 1 1 78 PRO HD3 H -4.485 -12.566 -1.897 1.00 . A A . 78 PRO HD3 1 1
6 8704 1 1 78 PRO HG2 H -5.692 -14.162 0.329 1.00 . A A . 78 PRO HG2 1 1
6 8705 1 1 78 PRO HG3 H -6.418 -13.659 -1.207 1.00 . A A . 78 PRO HG3 1 1
6 8706 1 1 78 PRO N N -3.931 -12.046 0.072 1.00 . A A . 78 PRO N 1 1
6 8707 1 1 78 PRO O O -3.998 -11.453 2.818 1.00 . A A . 78 PRO O 1 1
6 8708 1 1 79 THR C C -5.176 -9.392 4.679 1.00 . A A . 79 THR C 1 1
6 8709 1 1 79 THR CA C -6.225 -10.399 4.206 1.00 . A A . 79 THR CA 1 1
6 8710 1 1 79 THR CB C -6.213 -11.668 5.100 1.00 . A A . 79 THR CB 1 1
6 8711 1 1 79 THR CG2 C -7.476 -12.488 4.881 1.00 . A A . 79 THR CG2 1 1
6 8712 1 1 79 THR H H -6.928 -10.520 2.238 1.00 . A A . 79 THR H 1 1
6 8713 1 1 79 THR HA H -7.191 -9.932 4.343 1.00 . A A . 79 THR HA 1 1
6 8714 1 1 79 THR HB H -6.195 -11.350 6.132 1.00 . A A . 79 THR HB 1 1
6 8715 1 1 79 THR HG1 H -4.562 -12.118 4.107 1.00 . A A . 79 THR HG1 1 1
6 8716 1 1 79 THR HG21 H -7.447 -13.368 5.504 1.00 . A A . 79 THR HG21 1 1
6 8717 1 1 79 THR HG22 H -7.537 -12.783 3.843 1.00 . A A . 79 THR HG22 1 1
6 8718 1 1 79 THR HG23 H -8.340 -11.892 5.136 1.00 . A A . 79 THR HG23 1 1
6 8719 1 1 79 THR N N -6.122 -10.689 2.770 1.00 . A A . 79 THR N 1 1
6 8720 1 1 79 THR O O -4.924 -9.252 5.875 1.00 . A A . 79 THR O 1 1
6 8721 1 1 79 THR OG1 O -5.064 -12.488 4.848 1.00 . A A . 79 THR OG1 1 1
6 8722 1 1 80 LEU C C -4.435 -6.381 4.521 1.00 . A A . 80 LEU C 1 1
6 8723 1 1 80 LEU CA C -3.657 -7.597 4.040 1.00 . A A . 80 LEU CA 1 1
6 8724 1 1 80 LEU CB C -2.829 -7.246 2.798 1.00 . A A . 80 LEU CB 1 1
6 8725 1 1 80 LEU CD1 C -1.055 -5.945 4.016 1.00 . A A . 80 LEU CD1 1 1
6 8726 1 1 80 LEU CD2 C -0.707 -8.369 3.523 1.00 . A A . 80 LEU CD2 1 1
6 8727 1 1 80 LEU CG C -1.325 -7.069 3.031 1.00 . A A . 80 LEU CG 1 1
6 8728 1 1 80 LEU H H -4.734 -8.915 2.790 1.00 . A A . 80 LEU H 1 1
6 8729 1 1 80 LEU HA H -2.999 -7.924 4.830 1.00 . A A . 80 LEU HA 1 1
6 8730 1 1 80 LEU HB2 H -2.967 -8.031 2.068 1.00 . A A . 80 LEU HB2 1 1
6 8731 1 1 80 LEU HB3 H -3.216 -6.326 2.385 1.00 . A A . 80 LEU HB3 1 1
6 8732 1 1 80 LEU HD11 H -1.431 -5.017 3.616 1.00 . A A . 80 LEU HD11 1 1
6 8733 1 1 80 LEU HD12 H 0.008 -5.860 4.183 1.00 . A A . 80 LEU HD12 1 1
6 8734 1 1 80 LEU HD13 H -1.549 -6.160 4.952 1.00 . A A . 80 LEU HD13 1 1
6 8735 1 1 80 LEU HD21 H -0.893 -9.152 2.803 1.00 . A A . 80 LEU HD21 1 1
6 8736 1 1 80 LEU HD22 H -1.145 -8.640 4.472 1.00 . A A . 80 LEU HD22 1 1
6 8737 1 1 80 LEU HD23 H 0.359 -8.236 3.644 1.00 . A A . 80 LEU HD23 1 1
6 8738 1 1 80 LEU HG H -0.853 -6.809 2.095 1.00 . A A . 80 LEU HG 1 1
6 8739 1 1 80 LEU N N -4.580 -8.679 3.730 1.00 . A A . 80 LEU N 1 1
6 8740 1 1 80 LEU O O -4.006 -5.684 5.434 1.00 . A A . 80 LEU O 1 1
6 8741 1 1 81 ILE C C -7.078 -5.349 5.671 1.00 . A A . 81 ILE C 1 1
6 8742 1 1 81 ILE CA C -6.460 -5.042 4.315 1.00 . A A . 81 ILE CA 1 1
6 8743 1 1 81 ILE CB C -7.584 -4.800 3.281 1.00 . A A . 81 ILE CB 1 1
6 8744 1 1 81 ILE CD1 C -5.841 -3.681 1.863 1.00 . A A . 81 ILE CD1 1 1
6 8745 1 1 81 ILE CG1 C -6.999 -4.633 1.895 1.00 . A A . 81 ILE CG1 1 1
6 8746 1 1 81 ILE CG2 C -8.385 -3.563 3.608 1.00 . A A . 81 ILE CG2 1 1
6 8747 1 1 81 ILE H H -5.844 -6.719 3.154 1.00 . A A . 81 ILE H 1 1
6 8748 1 1 81 ILE HA H -5.862 -4.146 4.395 1.00 . A A . 81 ILE HA 1 1
6 8749 1 1 81 ILE HB H -8.247 -5.646 3.287 1.00 . A A . 81 ILE HB 1 1
6 8750 1 1 81 ILE HD11 H -5.081 -4.016 2.557 1.00 . A A . 81 ILE HD11 1 1
6 8751 1 1 81 ILE HD12 H -6.179 -2.697 2.150 1.00 . A A . 81 ILE HD12 1 1
6 8752 1 1 81 ILE HD13 H -5.433 -3.653 0.867 1.00 . A A . 81 ILE HD13 1 1
6 8753 1 1 81 ILE HG12 H -6.663 -5.577 1.526 1.00 . A A . 81 ILE HG12 1 1
6 8754 1 1 81 ILE HG13 H -7.764 -4.245 1.243 1.00 . A A . 81 ILE HG13 1 1
6 8755 1 1 81 ILE HG21 H -7.809 -2.687 3.333 1.00 . A A . 81 ILE HG21 1 1
6 8756 1 1 81 ILE HG22 H -8.608 -3.539 4.661 1.00 . A A . 81 ILE HG22 1 1
6 8757 1 1 81 ILE HG23 H -9.305 -3.573 3.039 1.00 . A A . 81 ILE HG23 1 1
6 8758 1 1 81 ILE N N -5.587 -6.144 3.908 1.00 . A A . 81 ILE N 1 1
6 8759 1 1 81 ILE O O -7.369 -4.459 6.467 1.00 . A A . 81 ILE O 1 1
6 8760 1 1 82 PHE C C -6.762 -6.961 8.276 1.00 . A A . 82 PHE C 1 1
6 8761 1 1 82 PHE CA C -7.803 -7.110 7.168 1.00 . A A . 82 PHE CA 1 1
6 8762 1 1 82 PHE CB C -8.222 -8.570 7.004 1.00 . A A . 82 PHE CB 1 1
6 8763 1 1 82 PHE CD1 C -10.592 -9.229 6.424 1.00 . A A . 82 PHE CD1 1 1
6 8764 1 1 82 PHE CD2 C -9.144 -8.499 4.676 1.00 . A A . 82 PHE CD2 1 1
6 8765 1 1 82 PHE CE1 C -11.611 -9.410 5.511 1.00 . A A . 82 PHE CE1 1 1
6 8766 1 1 82 PHE CE2 C -10.159 -8.678 3.759 1.00 . A A . 82 PHE CE2 1 1
6 8767 1 1 82 PHE CG C -9.343 -8.772 6.016 1.00 . A A . 82 PHE CG 1 1
6 8768 1 1 82 PHE CZ C -11.424 -9.155 4.214 1.00 . A A . 82 PHE CZ 1 1
6 8769 1 1 82 PHE H H -7.115 -7.271 5.196 1.00 . A A . 82 PHE H 1 1
6 8770 1 1 82 PHE HA H -8.672 -6.520 7.419 1.00 . A A . 82 PHE HA 1 1
6 8771 1 1 82 PHE HB2 H -7.374 -9.144 6.665 1.00 . A A . 82 PHE HB2 1 1
6 8772 1 1 82 PHE HB3 H -8.549 -8.949 7.955 1.00 . A A . 82 PHE HB3 1 1
6 8773 1 1 82 PHE HD1 H -10.765 -9.450 7.469 1.00 . A A . 82 PHE HD1 1 1
6 8774 1 1 82 PHE HD2 H -8.180 -8.142 4.346 1.00 . A A . 82 PHE HD2 1 1
6 8775 1 1 82 PHE HE1 H -12.576 -9.765 5.840 1.00 . A A . 82 PHE HE1 1 1
6 8776 1 1 82 PHE HE2 H -9.987 -8.462 2.717 1.00 . A A . 82 PHE HE2 1 1
6 8777 1 1 82 PHE HZ H -12.235 -9.302 3.515 1.00 . A A . 82 PHE HZ 1 1
6 8778 1 1 82 PHE N N -7.281 -6.628 5.909 1.00 . A A . 82 PHE N 1 1
6 8779 1 1 82 PHE O O -7.100 -6.707 9.433 1.00 . A A . 82 PHE O 1 1
6 8780 1 1 83 ASP C C -4.010 -5.502 9.019 1.00 . A A . 83 ASP C 1 1
6 8781 1 1 83 ASP CA C -4.400 -6.969 8.865 1.00 . A A . 83 ASP CA 1 1
6 8782 1 1 83 ASP CB C -3.190 -7.784 8.402 1.00 . A A . 83 ASP CB 1 1
6 8783 1 1 83 ASP CG C -2.134 -7.927 9.479 1.00 . A A . 83 ASP CG 1 1
6 8784 1 1 83 ASP H H -5.290 -7.314 6.976 1.00 . A A . 83 ASP H 1 1
6 8785 1 1 83 ASP HA H -4.737 -7.344 9.819 1.00 . A A . 83 ASP HA 1 1
6 8786 1 1 83 ASP HB2 H -3.518 -8.770 8.113 1.00 . A A . 83 ASP HB2 1 1
6 8787 1 1 83 ASP HB3 H -2.745 -7.296 7.549 1.00 . A A . 83 ASP HB3 1 1
6 8788 1 1 83 ASP N N -5.494 -7.104 7.910 1.00 . A A . 83 ASP N 1 1
6 8789 1 1 83 ASP O O -3.606 -5.057 10.092 1.00 . A A . 83 ASP O 1 1
6 8790 1 1 83 ASP OD1 O -2.383 -8.658 10.460 1.00 . A A . 83 ASP OD1 1 1
6 8791 1 1 83 ASP OD2 O -1.046 -7.332 9.341 1.00 . A A . 83 ASP OD2 1 1
6 8792 1 1 84 HIS C C -4.968 -2.573 7.255 1.00 . A A . 84 HIS C 1 1
6 8793 1 1 84 HIS CA C -3.821 -3.338 7.896 1.00 . A A . 84 HIS CA 1 1
6 8794 1 1 84 HIS CB C -2.539 -3.104 7.104 1.00 . A A . 84 HIS CB 1 1
6 8795 1 1 84 HIS CD2 C -0.735 -4.838 7.726 1.00 . A A . 84 HIS CD2 1 1
6 8796 1 1 84 HIS CE1 C 0.465 -3.605 9.078 1.00 . A A . 84 HIS CE1 1 1
6 8797 1 1 84 HIS CG C -1.314 -3.622 7.783 1.00 . A A . 84 HIS CG 1 1
6 8798 1 1 84 HIS H H -4.484 -5.182 7.106 1.00 . A A . 84 HIS H 1 1
6 8799 1 1 84 HIS HA H -3.687 -2.997 8.910 1.00 . A A . 84 HIS HA 1 1
6 8800 1 1 84 HIS HB2 H -2.626 -3.607 6.157 1.00 . A A . 84 HIS HB2 1 1
6 8801 1 1 84 HIS HB3 H -2.416 -2.048 6.927 1.00 . A A . 84 HIS HB3 1 1
6 8802 1 1 84 HIS HD1 H -0.704 -1.938 8.899 1.00 . A A . 84 HIS HD1 1 1
6 8803 1 1 84 HIS HD2 H -1.089 -5.687 7.153 1.00 . A A . 84 HIS HD2 1 1
6 8804 1 1 84 HIS HE1 H 1.232 -3.279 9.764 1.00 . A A . 84 HIS HE1 1 1
6 8805 1 1 84 HIS HE2 H 0.843 -5.602 8.874 1.00 . A A . 84 HIS HE2 1 1
6 8806 1 1 84 HIS N N -4.144 -4.760 7.929 1.00 . A A . 84 HIS N 1 1
6 8807 1 1 84 HIS ND1 N -0.539 -2.871 8.640 1.00 . A A . 84 HIS ND1 1 1
6 8808 1 1 84 HIS NE2 N 0.371 -4.805 8.539 1.00 . A A . 84 HIS NE2 1 1
6 8809 1 1 84 HIS O O -5.030 -2.444 6.035 1.00 . A A . 84 HIS O 1 1
6 8810 1 1 85 PRO C C -7.128 -0.066 7.134 1.00 . A A . 85 PRO C 1 1
6 8811 1 1 85 PRO CA C -7.153 -1.526 7.581 1.00 . A A . 85 PRO CA 1 1
6 8812 1 1 85 PRO CB C -8.053 -1.687 8.799 1.00 . A A . 85 PRO CB 1 1
6 8813 1 1 85 PRO CD C -5.783 -1.957 9.536 1.00 . A A . 85 PRO CD 1 1
6 8814 1 1 85 PRO CG C -7.143 -1.457 9.957 1.00 . A A . 85 PRO CG 1 1
6 8815 1 1 85 PRO HA H -7.535 -2.131 6.771 1.00 . A A . 85 PRO HA 1 1
6 8816 1 1 85 PRO HB2 H -8.846 -0.954 8.765 1.00 . A A . 85 PRO HB2 1 1
6 8817 1 1 85 PRO HB3 H -8.471 -2.682 8.817 1.00 . A A . 85 PRO HB3 1 1
6 8818 1 1 85 PRO HD2 H -5.017 -1.252 9.823 1.00 . A A . 85 PRO HD2 1 1
6 8819 1 1 85 PRO HD3 H -5.586 -2.925 9.972 1.00 . A A . 85 PRO HD3 1 1
6 8820 1 1 85 PRO HG2 H -7.097 -0.401 10.182 1.00 . A A . 85 PRO HG2 1 1
6 8821 1 1 85 PRO HG3 H -7.495 -2.008 10.817 1.00 . A A . 85 PRO HG3 1 1
6 8822 1 1 85 PRO N N -5.886 -2.052 8.068 1.00 . A A . 85 PRO N 1 1
6 8823 1 1 85 PRO O O -8.176 0.477 6.795 1.00 . A A . 85 PRO O 1 1
6 8824 1 1 86 THR C C -4.795 2.143 5.627 1.00 . A A . 86 THR C 1 1
6 8825 1 1 86 THR CA C -5.920 1.963 6.645 1.00 . A A . 86 THR CA 1 1
6 8826 1 1 86 THR CB C -5.719 2.958 7.804 1.00 . A A . 86 THR CB 1 1
6 8827 1 1 86 THR CG2 C -6.818 2.829 8.850 1.00 . A A . 86 THR CG2 1 1
6 8828 1 1 86 THR H H -5.142 0.153 7.403 1.00 . A A . 86 THR H 1 1
6 8829 1 1 86 THR HA H -6.857 2.182 6.168 1.00 . A A . 86 THR HA 1 1
6 8830 1 1 86 THR HB H -5.752 3.957 7.398 1.00 . A A . 86 THR HB 1 1
6 8831 1 1 86 THR HG1 H -4.408 3.235 9.255 1.00 . A A . 86 THR HG1 1 1
6 8832 1 1 86 THR HG21 H -7.770 3.071 8.404 1.00 . A A . 86 THR HG21 1 1
6 8833 1 1 86 THR HG22 H -6.621 3.509 9.666 1.00 . A A . 86 THR HG22 1 1
6 8834 1 1 86 THR HG23 H -6.842 1.816 9.224 1.00 . A A . 86 THR HG23 1 1
6 8835 1 1 86 THR N N -5.973 0.586 7.115 1.00 . A A . 86 THR N 1 1
6 8836 1 1 86 THR O O -3.838 1.368 5.640 1.00 . A A . 86 THR O 1 1
6 8837 1 1 86 THR OG1 O -4.446 2.744 8.423 1.00 . A A . 86 THR OG1 1 1
6 8838 1 1 87 PRO C C -2.485 3.649 4.479 1.00 . A A . 87 PRO C 1 1
6 8839 1 1 87 PRO CA C -3.807 3.420 3.759 1.00 . A A . 87 PRO CA 1 1
6 8840 1 1 87 PRO CB C -4.273 4.677 3.029 1.00 . A A . 87 PRO CB 1 1
6 8841 1 1 87 PRO CD C -6.062 3.996 4.478 1.00 . A A . 87 PRO CD 1 1
6 8842 1 1 87 PRO CG C -5.758 4.655 3.157 1.00 . A A . 87 PRO CG 1 1
6 8843 1 1 87 PRO HA H -3.687 2.625 3.053 1.00 . A A . 87 PRO HA 1 1
6 8844 1 1 87 PRO HB2 H -3.841 5.550 3.490 1.00 . A A . 87 PRO HB2 1 1
6 8845 1 1 87 PRO HB3 H -3.969 4.626 1.994 1.00 . A A . 87 PRO HB3 1 1
6 8846 1 1 87 PRO HD2 H -6.150 4.738 5.260 1.00 . A A . 87 PRO HD2 1 1
6 8847 1 1 87 PRO HD3 H -6.967 3.414 4.405 1.00 . A A . 87 PRO HD3 1 1
6 8848 1 1 87 PRO HG2 H -6.142 5.665 3.145 1.00 . A A . 87 PRO HG2 1 1
6 8849 1 1 87 PRO HG3 H -6.185 4.083 2.347 1.00 . A A . 87 PRO HG3 1 1
6 8850 1 1 87 PRO N N -4.894 3.129 4.704 1.00 . A A . 87 PRO N 1 1
6 8851 1 1 87 PRO O O -1.421 3.272 3.987 1.00 . A A . 87 PRO O 1 1
6 8852 1 1 88 HIS C C -0.912 3.020 6.944 1.00 . A A . 88 HIS C 1 1
6 8853 1 1 88 HIS CA C -1.428 4.397 6.540 1.00 . A A . 88 HIS CA 1 1
6 8854 1 1 88 HIS CB C -1.833 5.205 7.776 1.00 . A A . 88 HIS CB 1 1
6 8855 1 1 88 HIS CD2 C -0.411 5.162 9.941 1.00 . A A . 88 HIS CD2 1 1
6 8856 1 1 88 HIS CE1 C 1.157 6.564 9.323 1.00 . A A . 88 HIS CE1 1 1
6 8857 1 1 88 HIS CG C -0.697 5.564 8.682 1.00 . A A . 88 HIS CG 1 1
6 8858 1 1 88 HIS H H -3.447 4.598 5.946 1.00 . A A . 88 HIS H 1 1
6 8859 1 1 88 HIS HA H -0.648 4.921 6.005 1.00 . A A . 88 HIS HA 1 1
6 8860 1 1 88 HIS HB2 H -2.303 6.119 7.458 1.00 . A A . 88 HIS HB2 1 1
6 8861 1 1 88 HIS HB3 H -2.542 4.627 8.349 1.00 . A A . 88 HIS HB3 1 1
6 8862 1 1 88 HIS HD1 H 0.371 6.919 7.464 1.00 . A A . 88 HIS HD1 1 1
6 8863 1 1 88 HIS HD2 H -0.992 4.476 10.542 1.00 . A A . 88 HIS HD2 1 1
6 8864 1 1 88 HIS HE1 H 2.040 7.185 9.328 1.00 . A A . 88 HIS HE1 1 1
6 8865 1 1 88 HIS HE2 H 1.234 5.647 11.156 1.00 . A A . 88 HIS HE2 1 1
6 8866 1 1 88 HIS N N -2.575 4.247 5.660 1.00 . A A . 88 HIS N 1 1
6 8867 1 1 88 HIS ND1 N 0.303 6.443 8.324 1.00 . A A . 88 HIS ND1 1 1
6 8868 1 1 88 HIS NE2 N 0.746 5.797 10.315 1.00 . A A . 88 HIS NE2 1 1
6 8869 1 1 88 HIS O O 0.268 2.723 6.791 1.00 . A A . 88 HIS O 1 1
6 8870 1 1 89 ALA C C -0.835 0.000 6.776 1.00 . A A . 89 ALA C 1 1
6 8871 1 1 89 ALA CA C -1.496 0.827 7.871 1.00 . A A . 89 ALA CA 1 1
6 8872 1 1 89 ALA CB C -2.748 0.124 8.349 1.00 . A A . 89 ALA CB 1 1
6 8873 1 1 89 ALA H H -2.752 2.492 7.519 1.00 . A A . 89 ALA H 1 1
6 8874 1 1 89 ALA HA H -0.817 0.899 8.706 1.00 . A A . 89 ALA HA 1 1
6 8875 1 1 89 ALA HB1 H -3.461 0.073 7.534 1.00 . A A . 89 ALA HB1 1 1
6 8876 1 1 89 ALA HB2 H -3.178 0.671 9.173 1.00 . A A . 89 ALA HB2 1 1
6 8877 1 1 89 ALA HB3 H -2.495 -0.877 8.667 1.00 . A A . 89 ALA HB3 1 1
6 8878 1 1 89 ALA N N -1.821 2.183 7.433 1.00 . A A . 89 ALA N 1 1
6 8879 1 1 89 ALA O O 0.235 -0.566 6.989 1.00 . A A . 89 ALA O 1 1
6 8880 1 1 90 LEU C C 0.449 -0.358 4.161 1.00 . A A . 90 LEU C 1 1
6 8881 1 1 90 LEU CA C -0.936 -0.853 4.494 1.00 . A A . 90 LEU CA 1 1
6 8882 1 1 90 LEU CB C -1.820 -0.677 3.269 1.00 . A A . 90 LEU CB 1 1
6 8883 1 1 90 LEU CD1 C -2.902 -2.912 3.589 1.00 . A A . 90 LEU CD1 1 1
6 8884 1 1 90 LEU CD2 C -3.271 -1.630 1.497 1.00 . A A . 90 LEU CD2 1 1
6 8885 1 1 90 LEU CG C -2.278 -1.960 2.589 1.00 . A A . 90 LEU CG 1 1
6 8886 1 1 90 LEU H H -2.393 0.273 5.533 1.00 . A A . 90 LEU H 1 1
6 8887 1 1 90 LEU HA H -0.889 -1.895 4.756 1.00 . A A . 90 LEU HA 1 1
6 8888 1 1 90 LEU HB2 H -2.685 -0.109 3.552 1.00 . A A . 90 LEU HB2 1 1
6 8889 1 1 90 LEU HB3 H -1.268 -0.105 2.546 1.00 . A A . 90 LEU HB3 1 1
6 8890 1 1 90 LEU HD11 H -3.201 -3.818 3.083 1.00 . A A . 90 LEU HD11 1 1
6 8891 1 1 90 LEU HD12 H -3.769 -2.448 4.036 1.00 . A A . 90 LEU HD12 1 1
6 8892 1 1 90 LEU HD13 H -2.183 -3.150 4.355 1.00 . A A . 90 LEU HD13 1 1
6 8893 1 1 90 LEU HD21 H -4.109 -1.097 1.921 1.00 . A A . 90 LEU HD21 1 1
6 8894 1 1 90 LEU HD22 H -3.622 -2.544 1.046 1.00 . A A . 90 LEU HD22 1 1
6 8895 1 1 90 LEU HD23 H -2.794 -1.015 0.748 1.00 . A A . 90 LEU HD23 1 1
6 8896 1 1 90 LEU HG H -1.429 -2.450 2.138 1.00 . A A . 90 LEU HG 1 1
6 8897 1 1 90 LEU N N -1.492 -0.114 5.625 1.00 . A A . 90 LEU N 1 1
6 8898 1 1 90 LEU O O 1.366 -1.145 3.907 1.00 . A A . 90 LEU O 1 1
6 8899 1 1 91 THR C C 2.893 1.129 4.919 1.00 . A A . 91 THR C 1 1
6 8900 1 1 91 THR CA C 1.848 1.585 3.904 1.00 . A A . 91 THR CA 1 1
6 8901 1 1 91 THR CB C 1.697 3.121 3.948 1.00 . A A . 91 THR CB 1 1
6 8902 1 1 91 THR CG2 C 3.042 3.818 4.054 1.00 . A A . 91 THR CG2 1 1
6 8903 1 1 91 THR H H -0.200 1.513 4.350 1.00 . A A . 91 THR H 1 1
6 8904 1 1 91 THR HA H 2.150 1.286 2.913 1.00 . A A . 91 THR HA 1 1
6 8905 1 1 91 THR HB H 1.117 3.372 4.826 1.00 . A A . 91 THR HB 1 1
6 8906 1 1 91 THR HG1 H 0.039 3.560 2.975 1.00 . A A . 91 THR HG1 1 1
6 8907 1 1 91 THR HG21 H 3.746 3.341 3.393 1.00 . A A . 91 THR HG21 1 1
6 8908 1 1 91 THR HG22 H 3.401 3.754 5.071 1.00 . A A . 91 THR HG22 1 1
6 8909 1 1 91 THR HG23 H 2.930 4.856 3.776 1.00 . A A . 91 THR HG23 1 1
6 8910 1 1 91 THR N N 0.584 0.952 4.166 1.00 . A A . 91 THR N 1 1
6 8911 1 1 91 THR O O 4.019 0.785 4.560 1.00 . A A . 91 THR O 1 1
6 8912 1 1 91 THR OG1 O 0.987 3.580 2.793 1.00 . A A . 91 THR OG1 1 1
6 8913 1 1 92 GLN C C 3.846 -0.755 7.023 1.00 . A A . 92 GLN C 1 1
6 8914 1 1 92 GLN CA C 3.347 0.665 7.270 1.00 . A A . 92 GLN CA 1 1
6 8915 1 1 92 GLN CB C 2.578 0.730 8.593 1.00 . A A . 92 GLN CB 1 1
6 8916 1 1 92 GLN CD C 1.716 2.226 10.431 1.00 . A A . 92 GLN CD 1 1
6 8917 1 1 92 GLN CG C 2.138 2.132 8.980 1.00 . A A . 92 GLN CG 1 1
6 8918 1 1 92 GLN H H 1.582 1.425 6.394 1.00 . A A . 92 GLN H 1 1
6 8919 1 1 92 GLN HA H 4.196 1.328 7.319 1.00 . A A . 92 GLN HA 1 1
6 8920 1 1 92 GLN HB2 H 1.691 0.119 8.502 1.00 . A A . 92 GLN HB2 1 1
6 8921 1 1 92 GLN HB3 H 3.192 0.336 9.382 1.00 . A A . 92 GLN HB3 1 1
6 8922 1 1 92 GLN HE21 H 3.563 2.727 10.961 1.00 . A A . 92 GLN HE21 1 1
6 8923 1 1 92 GLN HE22 H 2.412 2.622 12.247 1.00 . A A . 92 GLN HE22 1 1
6 8924 1 1 92 GLN HG2 H 2.950 2.818 8.806 1.00 . A A . 92 GLN HG2 1 1
6 8925 1 1 92 GLN HG3 H 1.298 2.410 8.360 1.00 . A A . 92 GLN HG3 1 1
6 8926 1 1 92 GLN N N 2.491 1.113 6.183 1.00 . A A . 92 GLN N 1 1
6 8927 1 1 92 GLN NE2 N 2.657 2.560 11.299 1.00 . A A . 92 GLN NE2 1 1
6 8928 1 1 92 GLN O O 5.006 -1.067 7.279 1.00 . A A . 92 GLN O 1 1
6 8929 1 1 92 GLN OE1 O 0.550 2.008 10.768 1.00 . A A . 92 GLN OE1 1 1
6 8930 1 1 93 HIS C C 4.459 -3.034 5.170 1.00 . A A . 93 HIS C 1 1
6 8931 1 1 93 HIS CA C 3.309 -2.979 6.173 1.00 . A A . 93 HIS CA 1 1
6 8932 1 1 93 HIS CB C 2.073 -3.702 5.611 1.00 . A A . 93 HIS CB 1 1
6 8933 1 1 93 HIS CD2 C 2.462 -5.415 3.699 1.00 . A A . 93 HIS CD2 1 1
6 8934 1 1 93 HIS CE1 C 2.741 -7.213 4.920 1.00 . A A . 93 HIS CE1 1 1
6 8935 1 1 93 HIS CG C 2.351 -5.046 5.000 1.00 . A A . 93 HIS CG 1 1
6 8936 1 1 93 HIS H H 2.050 -1.282 6.335 1.00 . A A . 93 HIS H 1 1
6 8937 1 1 93 HIS HA H 3.623 -3.473 7.085 1.00 . A A . 93 HIS HA 1 1
6 8938 1 1 93 HIS HB2 H 1.358 -3.845 6.406 1.00 . A A . 93 HIS HB2 1 1
6 8939 1 1 93 HIS HB3 H 1.626 -3.080 4.848 1.00 . A A . 93 HIS HB3 1 1
6 8940 1 1 93 HIS HD1 H 2.505 -6.265 6.719 1.00 . A A . 93 HIS HD1 1 1
6 8941 1 1 93 HIS HD2 H 2.371 -4.763 2.836 1.00 . A A . 93 HIS HD2 1 1
6 8942 1 1 93 HIS HE1 H 2.914 -8.236 5.218 1.00 . A A . 93 HIS HE1 1 1
6 8943 1 1 93 HIS HE2 H 2.654 -7.337 2.882 1.00 . A A . 93 HIS HE2 1 1
6 8944 1 1 93 HIS N N 2.965 -1.599 6.502 1.00 . A A . 93 HIS N 1 1
6 8945 1 1 93 HIS ND1 N 2.531 -6.197 5.735 1.00 . A A . 93 HIS ND1 1 1
6 8946 1 1 93 HIS NE2 N 2.704 -6.767 3.678 1.00 . A A . 93 HIS NE2 1 1
6 8947 1 1 93 HIS O O 5.468 -3.686 5.411 1.00 . A A . 93 HIS O 1 1
6 8948 1 1 94 LEU C C 6.540 -1.583 3.331 1.00 . A A . 94 LEU C 1 1
6 8949 1 1 94 LEU CA C 5.297 -2.390 2.986 1.00 . A A . 94 LEU CA 1 1
6 8950 1 1 94 LEU CB C 4.660 -1.896 1.691 1.00 . A A . 94 LEU CB 1 1
6 8951 1 1 94 LEU CD1 C 2.612 -1.955 0.238 1.00 . A A . 94 LEU CD1 1 1
6 8952 1 1 94 LEU CD2 C 3.851 -4.057 0.697 1.00 . A A . 94 LEU CD2 1 1
6 8953 1 1 94 LEU CG C 3.433 -2.704 1.259 1.00 . A A . 94 LEU CG 1 1
6 8954 1 1 94 LEU H H 3.513 -1.764 3.938 1.00 . A A . 94 LEU H 1 1
6 8955 1 1 94 LEU HA H 5.595 -3.425 2.857 1.00 . A A . 94 LEU HA 1 1
6 8956 1 1 94 LEU HB2 H 4.364 -0.866 1.829 1.00 . A A . 94 LEU HB2 1 1
6 8957 1 1 94 LEU HB3 H 5.396 -1.944 0.907 1.00 . A A . 94 LEU HB3 1 1
6 8958 1 1 94 LEU HD11 H 1.634 -2.401 0.181 1.00 . A A . 94 LEU HD11 1 1
6 8959 1 1 94 LEU HD12 H 3.094 -2.019 -0.733 1.00 . A A . 94 LEU HD12 1 1
6 8960 1 1 94 LEU HD13 H 2.526 -0.923 0.538 1.00 . A A . 94 LEU HD13 1 1
6 8961 1 1 94 LEU HD21 H 4.430 -3.913 -0.213 1.00 . A A . 94 LEU HD21 1 1
6 8962 1 1 94 LEU HD22 H 2.971 -4.640 0.470 1.00 . A A . 94 LEU HD22 1 1
6 8963 1 1 94 LEU HD23 H 4.451 -4.579 1.423 1.00 . A A . 94 LEU HD23 1 1
6 8964 1 1 94 LEU HG H 2.807 -2.872 2.123 1.00 . A A . 94 LEU HG 1 1
6 8965 1 1 94 LEU N N 4.308 -2.338 4.052 1.00 . A A . 94 LEU N 1 1
6 8966 1 1 94 LEU O O 7.622 -1.885 2.847 1.00 . A A . 94 LEU O 1 1
6 8967 1 1 95 HIS C C 8.348 -0.557 5.658 1.00 . A A . 95 HIS C 1 1
6 8968 1 1 95 HIS CA C 7.533 0.219 4.638 1.00 . A A . 95 HIS CA 1 1
6 8969 1 1 95 HIS CB C 7.063 1.541 5.257 1.00 . A A . 95 HIS CB 1 1
6 8970 1 1 95 HIS CD2 C 8.723 3.487 4.768 1.00 . A A . 95 HIS CD2 1 1
6 8971 1 1 95 HIS CE1 C 9.806 3.458 6.670 1.00 . A A . 95 HIS CE1 1 1
6 8972 1 1 95 HIS CG C 8.179 2.508 5.533 1.00 . A A . 95 HIS CG 1 1
6 8973 1 1 95 HIS H H 5.516 -0.433 4.615 1.00 . A A . 95 HIS H 1 1
6 8974 1 1 95 HIS HA H 8.156 0.424 3.775 1.00 . A A . 95 HIS HA 1 1
6 8975 1 1 95 HIS HB2 H 6.364 2.019 4.588 1.00 . A A . 95 HIS HB2 1 1
6 8976 1 1 95 HIS HB3 H 6.566 1.333 6.193 1.00 . A A . 95 HIS HB3 1 1
6 8977 1 1 95 HIS HD1 H 8.728 1.923 7.481 1.00 . A A . 95 HIS HD1 1 1
6 8978 1 1 95 HIS HD2 H 8.404 3.782 3.774 1.00 . A A . 95 HIS HD2 1 1
6 8979 1 1 95 HIS HE1 H 10.506 3.694 7.459 1.00 . A A . 95 HIS HE1 1 1
6 8980 1 1 95 HIS HE2 H 10.428 4.646 5.134 1.00 . A A . 95 HIS HE2 1 1
6 8981 1 1 95 HIS N N 6.396 -0.594 4.208 1.00 . A A . 95 HIS N 1 1
6 8982 1 1 95 HIS ND1 N 8.883 2.521 6.717 1.00 . A A . 95 HIS ND1 1 1
6 8983 1 1 95 HIS NE2 N 9.734 4.059 5.500 1.00 . A A . 95 HIS NE2 1 1
6 8984 1 1 95 HIS O O 9.540 -0.316 5.840 1.00 . A A . 95 HIS O 1 1
6 8985 1 1 96 THR C C 8.932 -3.561 6.592 1.00 . A A . 96 THR C 1 1
6 8986 1 1 96 THR CA C 8.321 -2.340 7.286 1.00 . A A . 96 THR CA 1 1
6 8987 1 1 96 THR CB C 7.264 -2.758 8.327 1.00 . A A . 96 THR CB 1 1
6 8988 1 1 96 THR CG2 C 7.611 -4.068 8.976 1.00 . A A . 96 THR CG2 1 1
6 8989 1 1 96 THR H H 6.752 -1.679 6.109 1.00 . A A . 96 THR H 1 1
6 8990 1 1 96 THR HA H 9.098 -1.776 7.781 1.00 . A A . 96 THR HA 1 1
6 8991 1 1 96 THR HB H 6.323 -2.881 7.807 1.00 . A A . 96 THR HB 1 1
6 8992 1 1 96 THR HG1 H 6.160 -1.657 9.539 1.00 . A A . 96 THR HG1 1 1
6 8993 1 1 96 THR HG21 H 6.834 -4.342 9.670 1.00 . A A . 96 THR HG21 1 1
6 8994 1 1 96 THR HG22 H 8.556 -3.983 9.493 1.00 . A A . 96 THR HG22 1 1
6 8995 1 1 96 THR HG23 H 7.689 -4.823 8.205 1.00 . A A . 96 THR HG23 1 1
6 8996 1 1 96 THR N N 7.693 -1.499 6.310 1.00 . A A . 96 THR N 1 1
6 8997 1 1 96 THR O O 10.017 -4.016 6.940 1.00 . A A . 96 THR O 1 1
6 8998 1 1 96 THR OG1 O 7.098 -1.734 9.318 1.00 . A A . 96 THR OG1 1 1
6 8999 1 1 97 ARG C C 9.983 -4.926 4.059 1.00 . A A . 97 ARG C 1 1
6 9000 1 1 97 ARG CA C 8.702 -5.216 4.816 1.00 . A A . 97 ARG CA 1 1
6 9001 1 1 97 ARG CB C 7.626 -5.666 3.846 1.00 . A A . 97 ARG CB 1 1
6 9002 1 1 97 ARG CD C 7.128 -7.856 4.900 1.00 . A A . 97 ARG CD 1 1
6 9003 1 1 97 ARG CG C 6.575 -6.502 4.506 1.00 . A A . 97 ARG CG 1 1
6 9004 1 1 97 ARG CZ C 7.729 -9.810 3.508 1.00 . A A . 97 ARG CZ 1 1
6 9005 1 1 97 ARG H H 7.359 -3.678 5.370 1.00 . A A . 97 ARG H 1 1
6 9006 1 1 97 ARG HA H 8.888 -6.012 5.517 1.00 . A A . 97 ARG HA 1 1
6 9007 1 1 97 ARG HB2 H 7.147 -4.804 3.427 1.00 . A A . 97 ARG HB2 1 1
6 9008 1 1 97 ARG HB3 H 8.077 -6.242 3.056 1.00 . A A . 97 ARG HB3 1 1
6 9009 1 1 97 ARG HD2 H 7.818 -7.724 5.726 1.00 . A A . 97 ARG HD2 1 1
6 9010 1 1 97 ARG HD3 H 6.309 -8.470 5.209 1.00 . A A . 97 ARG HD3 1 1
6 9011 1 1 97 ARG HE H 8.439 -7.960 3.256 1.00 . A A . 97 ARG HE 1 1
6 9012 1 1 97 ARG HG2 H 6.247 -5.983 5.394 1.00 . A A . 97 ARG HG2 1 1
6 9013 1 1 97 ARG HG3 H 5.744 -6.634 3.831 1.00 . A A . 97 ARG HG3 1 1
6 9014 1 1 97 ARG HH11 H 6.376 -10.216 4.965 1.00 . A A . 97 ARG HH11 1 1
6 9015 1 1 97 ARG HH12 H 6.840 -11.570 3.986 1.00 . A A . 97 ARG HH12 1 1
6 9016 1 1 97 ARG HH21 H 9.061 -9.725 1.982 1.00 . A A . 97 ARG HH21 1 1
6 9017 1 1 97 ARG HH22 H 8.369 -11.289 2.277 1.00 . A A . 97 ARG HH22 1 1
6 9018 1 1 97 ARG N N 8.234 -4.064 5.583 1.00 . A A . 97 ARG N 1 1
6 9019 1 1 97 ARG NE N 7.833 -8.515 3.798 1.00 . A A . 97 ARG NE 1 1
6 9020 1 1 97 ARG NH1 N 6.919 -10.594 4.209 1.00 . A A . 97 ARG NH1 1 1
6 9021 1 1 97 ARG NH2 N 8.442 -10.316 2.511 1.00 . A A . 97 ARG NH2 1 1
6 9022 1 1 97 ARG O O 10.668 -5.843 3.606 1.00 . A A . 97 ARG O 1 1
6 9023 1 1 98 LEU C C 12.761 -3.794 4.032 1.00 . A A . 98 LEU C 1 1
6 9024 1 1 98 LEU CA C 11.546 -3.230 3.298 1.00 . A A . 98 LEU CA 1 1
6 9025 1 1 98 LEU CB C 11.648 -1.714 3.249 1.00 . A A . 98 LEU CB 1 1
6 9026 1 1 98 LEU CD1 C 11.144 -2.116 0.800 1.00 . A A . 98 LEU CD1 1 1
6 9027 1 1 98 LEU CD2 C 9.976 -0.315 2.032 1.00 . A A . 98 LEU CD2 1 1
6 9028 1 1 98 LEU CG C 11.264 -1.075 1.906 1.00 . A A . 98 LEU CG 1 1
6 9029 1 1 98 LEU H H 9.610 -2.984 4.149 1.00 . A A . 98 LEU H 1 1
6 9030 1 1 98 LEU HA H 11.552 -3.599 2.291 1.00 . A A . 98 LEU HA 1 1
6 9031 1 1 98 LEU HB2 H 11.005 -1.319 4.022 1.00 . A A . 98 LEU HB2 1 1
6 9032 1 1 98 LEU HB3 H 12.658 -1.431 3.478 1.00 . A A . 98 LEU HB3 1 1
6 9033 1 1 98 LEU HD11 H 12.070 -2.663 0.715 1.00 . A A . 98 LEU HD11 1 1
6 9034 1 1 98 LEU HD12 H 10.933 -1.621 -0.136 1.00 . A A . 98 LEU HD12 1 1
6 9035 1 1 98 LEU HD13 H 10.337 -2.799 1.034 1.00 . A A . 98 LEU HD13 1 1
6 9036 1 1 98 LEU HD21 H 9.196 -0.993 2.345 1.00 . A A . 98 LEU HD21 1 1
6 9037 1 1 98 LEU HD22 H 9.722 0.113 1.073 1.00 . A A . 98 LEU HD22 1 1
6 9038 1 1 98 LEU HD23 H 10.090 0.470 2.763 1.00 . A A . 98 LEU HD23 1 1
6 9039 1 1 98 LEU HG H 12.035 -0.376 1.617 1.00 . A A . 98 LEU HG 1 1
6 9040 1 1 98 LEU N N 10.283 -3.653 3.902 1.00 . A A . 98 LEU N 1 1
6 9041 1 1 98 LEU O O 13.881 -3.750 3.519 1.00 . A A . 98 LEU O 1 1
6 9042 1 1 99 THR C C 13.300 -6.274 6.498 1.00 . A A . 99 THR C 1 1
6 9043 1 1 99 THR CA C 13.622 -4.859 6.023 1.00 . A A . 99 THR CA 1 1
6 9044 1 1 99 THR CB C 13.944 -3.936 7.220 1.00 . A A . 99 THR CB 1 1
6 9045 1 1 99 THR CG2 C 12.683 -3.409 7.884 1.00 . A A . 99 THR CG2 1 1
6 9046 1 1 99 THR H H 11.632 -4.310 5.592 1.00 . A A . 99 THR H 1 1
6 9047 1 1 99 THR HA H 14.497 -4.903 5.394 1.00 . A A . 99 THR HA 1 1
6 9048 1 1 99 THR HB H 14.481 -3.095 6.839 1.00 . A A . 99 THR HB 1 1
6 9049 1 1 99 THR HG1 H 15.397 -5.179 7.719 1.00 . A A . 99 THR HG1 1 1
6 9050 1 1 99 THR HG21 H 12.104 -4.235 8.268 1.00 . A A . 99 THR HG21 1 1
6 9051 1 1 99 THR HG22 H 12.094 -2.863 7.151 1.00 . A A . 99 THR HG22 1 1
6 9052 1 1 99 THR HG23 H 12.952 -2.748 8.694 1.00 . A A . 99 THR HG23 1 1
6 9053 1 1 99 THR N N 12.544 -4.306 5.230 1.00 . A A . 99 THR N 1 1
6 9054 1 1 99 THR O O 14.079 -7.205 6.282 1.00 . A A . 99 THR O 1 1
6 9055 1 1 99 THR OG1 O 14.770 -4.604 8.181 1.00 . A A . 99 THR OG1 1 1
6 9056 1 1 100 GLN C C 11.044 -8.538 6.622 1.00 . A A . 100 GLN C 1 1
6 9057 1 1 100 GLN CA C 11.755 -7.712 7.681 1.00 . A A . 100 GLN CA 1 1
6 9058 1 1 100 GLN CB C 10.883 -7.480 8.921 1.00 . A A . 100 GLN CB 1 1
6 9059 1 1 100 GLN CD C 8.485 -7.193 8.148 1.00 . A A . 100 GLN CD 1 1
6 9060 1 1 100 GLN CG C 9.738 -6.523 8.695 1.00 . A A . 100 GLN CG 1 1
6 9061 1 1 100 GLN H H 11.562 -5.660 7.236 1.00 . A A . 100 GLN H 1 1
6 9062 1 1 100 GLN HA H 12.654 -8.232 7.978 1.00 . A A . 100 GLN HA 1 1
6 9063 1 1 100 GLN HB2 H 10.469 -8.414 9.242 1.00 . A A . 100 GLN HB2 1 1
6 9064 1 1 100 GLN HB3 H 11.497 -7.077 9.710 1.00 . A A . 100 GLN HB3 1 1
6 9065 1 1 100 GLN HE21 H 8.905 -8.884 9.106 1.00 . A A . 100 GLN HE21 1 1
6 9066 1 1 100 GLN HE22 H 7.459 -8.891 8.165 1.00 . A A . 100 GLN HE22 1 1
6 9067 1 1 100 GLN HG2 H 9.491 -6.062 9.634 1.00 . A A . 100 GLN HG2 1 1
6 9068 1 1 100 GLN HG3 H 10.067 -5.757 7.993 1.00 . A A . 100 GLN HG3 1 1
6 9069 1 1 100 GLN N N 12.152 -6.433 7.128 1.00 . A A . 100 GLN N 1 1
6 9070 1 1 100 GLN NE2 N 8.262 -8.449 8.509 1.00 . A A . 100 GLN NE2 1 1
6 9071 1 1 100 GLN O O 10.246 -8.011 5.846 1.00 . A A . 100 GLN O 1 1
6 9072 1 1 100 GLN OE1 O 7.712 -6.580 7.424 1.00 . A A . 100 GLN OE1 1 1
6 9073 1 1 101 SER C C 10.986 -12.153 5.902 1.00 . A A . 101 SER C 1 1
6 9074 1 1 101 SER CA C 10.782 -10.689 5.557 1.00 . A A . 101 SER CA 1 1
6 9075 1 1 101 SER CB C 11.396 -10.373 4.196 1.00 . A A . 101 SER CB 1 1
6 9076 1 1 101 SER H H 11.992 -10.197 7.213 1.00 . A A . 101 SER H 1 1
6 9077 1 1 101 SER HA H 9.722 -10.487 5.515 1.00 . A A . 101 SER HA 1 1
6 9078 1 1 101 SER HB2 H 11.050 -11.093 3.470 1.00 . A A . 101 SER HB2 1 1
6 9079 1 1 101 SER HB3 H 11.088 -9.384 3.899 1.00 . A A . 101 SER HB3 1 1
6 9080 1 1 101 SER HG H 13.168 -9.660 3.754 1.00 . A A . 101 SER HG 1 1
6 9081 1 1 101 SER N N 11.356 -9.822 6.566 1.00 . A A . 101 SER N 1 1
6 9082 1 1 101 SER O O 11.738 -12.491 6.819 1.00 . A A . 101 SER O 1 1
6 9083 1 1 101 SER OG O 12.816 -10.415 4.242 1.00 . A A . 101 SER OG 1 1
6 9084 1 1 102 HIS C C 9.658 -15.172 4.228 1.00 . A A . 102 HIS C 1 1
6 9085 1 1 102 HIS CA C 10.365 -14.453 5.368 1.00 . A A . 102 HIS CA 1 1
6 9086 1 1 102 HIS CB C 9.763 -14.867 6.725 1.00 . A A . 102 HIS CB 1 1
6 9087 1 1 102 HIS CD2 C 7.897 -13.099 6.976 1.00 . A A . 102 HIS CD2 1 1
6 9088 1 1 102 HIS CE1 C 6.239 -14.426 7.494 1.00 . A A . 102 HIS CE1 1 1
6 9089 1 1 102 HIS CG C 8.377 -14.358 6.981 1.00 . A A . 102 HIS CG 1 1
6 9090 1 1 102 HIS H H 9.756 -12.665 4.421 1.00 . A A . 102 HIS H 1 1
6 9091 1 1 102 HIS HA H 11.403 -14.731 5.354 1.00 . A A . 102 HIS HA 1 1
6 9092 1 1 102 HIS HB2 H 9.732 -15.939 6.780 1.00 . A A . 102 HIS HB2 1 1
6 9093 1 1 102 HIS HB3 H 10.399 -14.503 7.513 1.00 . A A . 102 HIS HB3 1 1
6 9094 1 1 102 HIS HD1 H 7.346 -16.146 7.403 1.00 . A A . 102 HIS HD1 1 1
6 9095 1 1 102 HIS HD2 H 8.462 -12.209 6.741 1.00 . A A . 102 HIS HD2 1 1
6 9096 1 1 102 HIS HE1 H 5.257 -14.789 7.756 1.00 . A A . 102 HIS HE1 1 1
6 9097 1 1 102 HIS HE2 H 6.013 -12.393 7.566 1.00 . A A . 102 HIS HE2 1 1
6 9098 1 1 102 HIS N N 10.308 -13.012 5.157 1.00 . A A . 102 HIS N 1 1
6 9099 1 1 102 HIS ND1 N 7.315 -15.169 7.309 1.00 . A A . 102 HIS ND1 1 1
6 9100 1 1 102 HIS NE2 N 6.567 -13.163 7.299 1.00 . A A . 102 HIS NE2 1 1
6 9101 1 1 102 HIS O O 10.329 -15.893 3.470 1.00 . A A . 102 HIS O 1 1
6 9102 1 1 102 HIS OXT O 8.438 -14.972 4.066 1.00 . A A . 102 HIS OXT 1 1
7 9103 1 1 1 GLY C C 8.433 -5.732 -14.489 1.00 . A A . 1 GLY C 1 1
7 9104 1 1 1 GLY CA C 8.666 -5.792 -15.982 1.00 . A A . 1 GLY CA 1 1
7 9105 1 1 1 GLY H1 H 9.479 -3.881 -16.106 1.00 . A A . 1 GLY H1 1 1
7 9106 1 1 1 GLY H2 H 7.827 -3.949 -16.462 1.00 . A A . 1 GLY H2 1 1
7 9107 1 1 1 GLY H3 H 8.956 -4.502 -17.588 1.00 . A A . 1 GLY H3 1 1
7 9108 1 1 1 GLY HA2 H 7.855 -6.336 -16.441 1.00 . A A . 1 GLY HA2 1 1
7 9109 1 1 1 GLY HA3 H 9.593 -6.311 -16.176 1.00 . A A . 1 GLY HA3 1 1
7 9110 1 1 1 GLY N N 8.737 -4.438 -16.577 1.00 . A A . 1 GLY N 1 1
7 9111 1 1 1 GLY O O 8.308 -4.646 -13.923 1.00 . A A . 1 GLY O 1 1
7 9112 1 1 2 ALA C C 8.873 -8.156 -11.808 1.00 . A A . 2 ALA C 1 1
7 9113 1 1 2 ALA CA C 8.154 -6.958 -12.415 1.00 . A A . 2 ALA CA 1 1
7 9114 1 1 2 ALA CB C 6.664 -7.015 -12.115 1.00 . A A . 2 ALA CB 1 1
7 9115 1 1 2 ALA H H 8.497 -7.725 -14.354 1.00 . A A . 2 ALA H 1 1
7 9116 1 1 2 ALA HA H 8.551 -6.054 -11.974 1.00 . A A . 2 ALA HA 1 1
7 9117 1 1 2 ALA HB1 H 6.512 -6.994 -11.045 1.00 . A A . 2 ALA HB1 1 1
7 9118 1 1 2 ALA HB2 H 6.250 -7.926 -12.519 1.00 . A A . 2 ALA HB2 1 1
7 9119 1 1 2 ALA HB3 H 6.173 -6.165 -12.564 1.00 . A A . 2 ALA HB3 1 1
7 9120 1 1 2 ALA N N 8.381 -6.890 -13.849 1.00 . A A . 2 ALA N 1 1
7 9121 1 1 2 ALA O O 8.261 -8.998 -11.149 1.00 . A A . 2 ALA O 1 1
7 9122 1 1 3 ALA C C 11.231 -8.986 -9.983 1.00 . A A . 3 ALA C 1 1
7 9123 1 1 3 ALA CA C 11.003 -9.277 -11.458 1.00 . A A . 3 ALA CA 1 1
7 9124 1 1 3 ALA CB C 12.328 -9.382 -12.196 1.00 . A A . 3 ALA CB 1 1
7 9125 1 1 3 ALA H H 10.597 -7.559 -12.627 1.00 . A A . 3 ALA H 1 1
7 9126 1 1 3 ALA HA H 10.479 -10.217 -11.559 1.00 . A A . 3 ALA HA 1 1
7 9127 1 1 3 ALA HB1 H 12.860 -8.446 -12.117 1.00 . A A . 3 ALA HB1 1 1
7 9128 1 1 3 ALA HB2 H 12.144 -9.605 -13.237 1.00 . A A . 3 ALA HB2 1 1
7 9129 1 1 3 ALA HB3 H 12.922 -10.171 -11.759 1.00 . A A . 3 ALA HB3 1 1
7 9130 1 1 3 ALA N N 10.177 -8.229 -12.045 1.00 . A A . 3 ALA N 1 1
7 9131 1 1 3 ALA O O 11.475 -9.889 -9.181 1.00 . A A . 3 ALA O 1 1
7 9132 1 1 4 SER C C 11.023 -5.732 -8.255 1.00 . A A . 4 SER C 1 1
7 9133 1 1 4 SER CA C 11.254 -7.230 -8.284 1.00 . A A . 4 SER CA 1 1
7 9134 1 1 4 SER CB C 12.638 -7.549 -7.706 1.00 . A A . 4 SER CB 1 1
7 9135 1 1 4 SER H H 10.866 -7.066 -10.343 1.00 . A A . 4 SER H 1 1
7 9136 1 1 4 SER HA H 10.503 -7.707 -7.678 1.00 . A A . 4 SER HA 1 1
7 9137 1 1 4 SER HB2 H 12.829 -8.609 -7.789 1.00 . A A . 4 SER HB2 1 1
7 9138 1 1 4 SER HB3 H 13.387 -7.002 -8.252 1.00 . A A . 4 SER HB3 1 1
7 9139 1 1 4 SER HG H 13.233 -7.826 -5.857 1.00 . A A . 4 SER HG 1 1
7 9140 1 1 4 SER N N 11.109 -7.711 -9.645 1.00 . A A . 4 SER N 1 1
7 9141 1 1 4 SER O O 11.920 -4.945 -8.548 1.00 . A A . 4 SER O 1 1
7 9142 1 1 4 SER OG O 12.711 -7.174 -6.339 1.00 . A A . 4 SER OG 1 1
7 9143 1 1 5 ALA C C 9.867 -3.516 -6.327 1.00 . A A . 5 ALA C 1 1
7 9144 1 1 5 ALA CA C 9.531 -3.920 -7.750 1.00 . A A . 5 ALA CA 1 1
7 9145 1 1 5 ALA CB C 8.087 -3.600 -8.082 1.00 . A A . 5 ALA CB 1 1
7 9146 1 1 5 ALA H H 9.093 -5.994 -7.822 1.00 . A A . 5 ALA H 1 1
7 9147 1 1 5 ALA HA H 10.166 -3.364 -8.426 1.00 . A A . 5 ALA HA 1 1
7 9148 1 1 5 ALA HB1 H 7.882 -3.877 -9.104 1.00 . A A . 5 ALA HB1 1 1
7 9149 1 1 5 ALA HB2 H 7.912 -2.543 -7.953 1.00 . A A . 5 ALA HB2 1 1
7 9150 1 1 5 ALA HB3 H 7.434 -4.154 -7.423 1.00 . A A . 5 ALA HB3 1 1
7 9151 1 1 5 ALA N N 9.812 -5.328 -7.935 1.00 . A A . 5 ALA N 1 1
7 9152 1 1 5 ALA O O 9.662 -2.381 -5.925 1.00 . A A . 5 ALA O 1 1
7 9153 1 1 6 ALA C C 12.216 -3.540 -4.216 1.00 . A A . 6 ALA C 1 1
7 9154 1 1 6 ALA CA C 10.858 -4.210 -4.215 1.00 . A A . 6 ALA CA 1 1
7 9155 1 1 6 ALA CB C 10.907 -5.522 -3.456 1.00 . A A . 6 ALA CB 1 1
7 9156 1 1 6 ALA H H 10.578 -5.344 -5.967 1.00 . A A . 6 ALA H 1 1
7 9157 1 1 6 ALA HA H 10.140 -3.555 -3.739 1.00 . A A . 6 ALA HA 1 1
7 9158 1 1 6 ALA HB1 H 9.910 -5.943 -3.418 1.00 . A A . 6 ALA HB1 1 1
7 9159 1 1 6 ALA HB2 H 11.266 -5.348 -2.454 1.00 . A A . 6 ALA HB2 1 1
7 9160 1 1 6 ALA HB3 H 11.568 -6.207 -3.969 1.00 . A A . 6 ALA HB3 1 1
7 9161 1 1 6 ALA N N 10.428 -4.456 -5.582 1.00 . A A . 6 ALA N 1 1
7 9162 1 1 6 ALA O O 12.601 -2.866 -3.262 1.00 . A A . 6 ALA O 1 1
7 9163 1 1 7 THR C C 13.991 -1.819 -6.362 1.00 . A A . 7 THR C 1 1
7 9164 1 1 7 THR CA C 14.196 -3.060 -5.507 1.00 . A A . 7 THR CA 1 1
7 9165 1 1 7 THR CB C 15.236 -4.011 -6.137 1.00 . A A . 7 THR CB 1 1
7 9166 1 1 7 THR CG2 C 14.762 -4.541 -7.482 1.00 . A A . 7 THR CG2 1 1
7 9167 1 1 7 THR H H 12.534 -4.240 -6.043 1.00 . A A . 7 THR H 1 1
7 9168 1 1 7 THR HA H 14.555 -2.757 -4.534 1.00 . A A . 7 THR HA 1 1
7 9169 1 1 7 THR HB H 15.365 -4.845 -5.467 1.00 . A A . 7 THR HB 1 1
7 9170 1 1 7 THR HG1 H 16.889 -3.196 -5.424 1.00 . A A . 7 THR HG1 1 1
7 9171 1 1 7 THR HG21 H 13.820 -5.061 -7.355 1.00 . A A . 7 THR HG21 1 1
7 9172 1 1 7 THR HG22 H 15.497 -5.223 -7.880 1.00 . A A . 7 THR HG22 1 1
7 9173 1 1 7 THR HG23 H 14.627 -3.717 -8.167 1.00 . A A . 7 THR HG23 1 1
7 9174 1 1 7 THR N N 12.918 -3.706 -5.319 1.00 . A A . 7 THR N 1 1
7 9175 1 1 7 THR O O 14.918 -1.056 -6.630 1.00 . A A . 7 THR O 1 1
7 9176 1 1 7 THR OG1 O 16.500 -3.349 -6.293 1.00 . A A . 7 THR OG1 1 1
7 9177 1 1 8 ASP C C 11.665 0.524 -6.503 1.00 . A A . 8 ASP C 1 1
7 9178 1 1 8 ASP CA C 12.351 -0.402 -7.471 1.00 . A A . 8 ASP CA 1 1
7 9179 1 1 8 ASP CB C 11.366 -0.712 -8.580 1.00 . A A . 8 ASP CB 1 1
7 9180 1 1 8 ASP CG C 11.997 -0.750 -9.955 1.00 . A A . 8 ASP CG 1 1
7 9181 1 1 8 ASP H H 12.035 -2.254 -6.568 1.00 . A A . 8 ASP H 1 1
7 9182 1 1 8 ASP HA H 13.224 0.064 -7.876 1.00 . A A . 8 ASP HA 1 1
7 9183 1 1 8 ASP HB2 H 10.919 -1.671 -8.386 1.00 . A A . 8 ASP HB2 1 1
7 9184 1 1 8 ASP HB3 H 10.597 0.050 -8.564 1.00 . A A . 8 ASP HB3 1 1
7 9185 1 1 8 ASP N N 12.741 -1.608 -6.767 1.00 . A A . 8 ASP N 1 1
7 9186 1 1 8 ASP O O 11.787 1.739 -6.571 1.00 . A A . 8 ASP O 1 1
7 9187 1 1 8 ASP OD1 O 12.768 -1.692 -10.240 1.00 . A A . 8 ASP OD1 1 1
7 9188 1 1 8 ASP OD2 O 11.696 0.143 -10.771 1.00 . A A . 8 ASP OD2 1 1
7 9189 1 1 9 LEU C C 11.203 1.308 -3.661 1.00 . A A . 9 LEU C 1 1
7 9190 1 1 9 LEU CA C 10.211 0.667 -4.591 1.00 . A A . 9 LEU CA 1 1
7 9191 1 1 9 LEU CB C 9.323 -0.236 -3.763 1.00 . A A . 9 LEU CB 1 1
7 9192 1 1 9 LEU CD1 C 7.782 1.509 -2.870 1.00 . A A . 9 LEU CD1 1 1
7 9193 1 1 9 LEU CD2 C 8.216 -0.609 -1.575 1.00 . A A . 9 LEU CD2 1 1
7 9194 1 1 9 LEU CG C 8.791 0.431 -2.506 1.00 . A A . 9 LEU CG 1 1
7 9195 1 1 9 LEU H H 10.862 -1.055 -5.605 1.00 . A A . 9 LEU H 1 1
7 9196 1 1 9 LEU HA H 9.619 1.418 -5.084 1.00 . A A . 9 LEU HA 1 1
7 9197 1 1 9 LEU HB2 H 8.496 -0.552 -4.369 1.00 . A A . 9 LEU HB2 1 1
7 9198 1 1 9 LEU HB3 H 9.888 -1.106 -3.469 1.00 . A A . 9 LEU HB3 1 1
7 9199 1 1 9 LEU HD11 H 8.245 2.219 -3.555 1.00 . A A . 9 LEU HD11 1 1
7 9200 1 1 9 LEU HD12 H 7.468 2.026 -1.975 1.00 . A A . 9 LEU HD12 1 1
7 9201 1 1 9 LEU HD13 H 6.924 1.053 -3.344 1.00 . A A . 9 LEU HD13 1 1
7 9202 1 1 9 LEU HD21 H 7.996 -0.157 -0.620 1.00 . A A . 9 LEU HD21 1 1
7 9203 1 1 9 LEU HD22 H 8.938 -1.401 -1.445 1.00 . A A . 9 LEU HD22 1 1
7 9204 1 1 9 LEU HD23 H 7.314 -1.013 -1.999 1.00 . A A . 9 LEU HD23 1 1
7 9205 1 1 9 LEU HG H 9.615 0.912 -1.995 1.00 . A A . 9 LEU HG 1 1
7 9206 1 1 9 LEU N N 10.917 -0.077 -5.601 1.00 . A A . 9 LEU N 1 1
7 9207 1 1 9 LEU O O 11.216 2.520 -3.464 1.00 . A A . 9 LEU O 1 1
7 9208 1 1 10 ALA C C 14.111 1.773 -3.016 1.00 . A A . 10 ALA C 1 1
7 9209 1 1 10 ALA CA C 13.135 0.888 -2.242 1.00 . A A . 10 ALA CA 1 1
7 9210 1 1 10 ALA CB C 13.852 -0.318 -1.661 1.00 . A A . 10 ALA CB 1 1
7 9211 1 1 10 ALA H H 11.884 -0.516 -3.251 1.00 . A A . 10 ALA H 1 1
7 9212 1 1 10 ALA HA H 12.714 1.465 -1.425 1.00 . A A . 10 ALA HA 1 1
7 9213 1 1 10 ALA HB1 H 14.625 0.017 -0.985 1.00 . A A . 10 ALA HB1 1 1
7 9214 1 1 10 ALA HB2 H 14.296 -0.894 -2.460 1.00 . A A . 10 ALA HB2 1 1
7 9215 1 1 10 ALA HB3 H 13.145 -0.934 -1.123 1.00 . A A . 10 ALA HB3 1 1
7 9216 1 1 10 ALA N N 12.038 0.452 -3.097 1.00 . A A . 10 ALA N 1 1
7 9217 1 1 10 ALA O O 15.077 2.281 -2.459 1.00 . A A . 10 ALA O 1 1
7 9218 1 1 11 ALA C C 13.997 4.260 -5.084 1.00 . A A . 11 ALA C 1 1
7 9219 1 1 11 ALA CA C 14.600 2.865 -5.132 1.00 . A A . 11 ALA CA 1 1
7 9220 1 1 11 ALA CB C 14.646 2.357 -6.547 1.00 . A A . 11 ALA CB 1 1
7 9221 1 1 11 ALA H H 13.073 1.499 -4.699 1.00 . A A . 11 ALA H 1 1
7 9222 1 1 11 ALA HA H 15.603 2.899 -4.749 1.00 . A A . 11 ALA HA 1 1
7 9223 1 1 11 ALA HB1 H 15.167 1.412 -6.569 1.00 . A A . 11 ALA HB1 1 1
7 9224 1 1 11 ALA HB2 H 15.161 3.072 -7.169 1.00 . A A . 11 ALA HB2 1 1
7 9225 1 1 11 ALA HB3 H 13.633 2.221 -6.905 1.00 . A A . 11 ALA HB3 1 1
7 9226 1 1 11 ALA N N 13.835 1.964 -4.302 1.00 . A A . 11 ALA N 1 1
7 9227 1 1 11 ALA O O 14.722 5.253 -5.145 1.00 . A A . 11 ALA O 1 1
7 9228 1 1 12 ARG C C 12.368 6.090 -3.331 1.00 . A A . 12 ARG C 1 1
7 9229 1 1 12 ARG CA C 12.011 5.624 -4.727 1.00 . A A . 12 ARG CA 1 1
7 9230 1 1 12 ARG CB C 10.496 5.458 -4.799 1.00 . A A . 12 ARG CB 1 1
7 9231 1 1 12 ARG CD C 10.069 4.096 -6.830 1.00 . A A . 12 ARG CD 1 1
7 9232 1 1 12 ARG CG C 9.903 5.447 -6.184 1.00 . A A . 12 ARG CG 1 1
7 9233 1 1 12 ARG CZ C 8.620 2.769 -8.338 1.00 . A A . 12 ARG CZ 1 1
7 9234 1 1 12 ARG H H 12.081 3.563 -5.106 1.00 . A A . 12 ARG H 1 1
7 9235 1 1 12 ARG HA H 12.335 6.343 -5.458 1.00 . A A . 12 ARG HA 1 1
7 9236 1 1 12 ARG HB2 H 10.254 4.515 -4.349 1.00 . A A . 12 ARG HB2 1 1
7 9237 1 1 12 ARG HB3 H 10.028 6.246 -4.235 1.00 . A A . 12 ARG HB3 1 1
7 9238 1 1 12 ARG HD2 H 11.096 3.989 -7.154 1.00 . A A . 12 ARG HD2 1 1
7 9239 1 1 12 ARG HD3 H 9.848 3.347 -6.086 1.00 . A A . 12 ARG HD3 1 1
7 9240 1 1 12 ARG HE H 8.998 4.727 -8.522 1.00 . A A . 12 ARG HE 1 1
7 9241 1 1 12 ARG HG2 H 8.849 5.670 -6.115 1.00 . A A . 12 ARG HG2 1 1
7 9242 1 1 12 ARG HG3 H 10.399 6.187 -6.781 1.00 . A A . 12 ARG HG3 1 1
7 9243 1 1 12 ARG HH11 H 9.471 1.680 -6.862 1.00 . A A . 12 ARG HH11 1 1
7 9244 1 1 12 ARG HH12 H 8.440 0.793 -7.936 1.00 . A A . 12 ARG HH12 1 1
7 9245 1 1 12 ARG HH21 H 7.636 3.554 -9.925 1.00 . A A . 12 ARG HH21 1 1
7 9246 1 1 12 ARG HH22 H 7.392 1.855 -9.666 1.00 . A A . 12 ARG HH22 1 1
7 9247 1 1 12 ARG N N 12.666 4.351 -4.989 1.00 . A A . 12 ARG N 1 1
7 9248 1 1 12 ARG NE N 9.184 3.925 -7.981 1.00 . A A . 12 ARG NE 1 1
7 9249 1 1 12 ARG NH1 N 8.862 1.660 -7.653 1.00 . A A . 12 ARG NH1 1 1
7 9250 1 1 12 ARG NH2 N 7.819 2.724 -9.393 1.00 . A A . 12 ARG NH2 1 1
7 9251 1 1 12 ARG O O 12.518 7.279 -3.064 1.00 . A A . 12 ARG O 1 1
7 9252 1 1 13 LEU C C 14.204 5.632 -0.815 1.00 . A A . 13 LEU C 1 1
7 9253 1 1 13 LEU CA C 12.740 5.333 -1.041 1.00 . A A . 13 LEU CA 1 1
7 9254 1 1 13 LEU CB C 12.326 4.086 -0.259 1.00 . A A . 13 LEU CB 1 1
7 9255 1 1 13 LEU CD1 C 9.977 4.267 -1.166 1.00 . A A . 13 LEU CD1 1 1
7 9256 1 1 13 LEU CD2 C 10.503 2.547 0.534 1.00 . A A . 13 LEU CD2 1 1
7 9257 1 1 13 LEU CG C 10.821 3.943 0.041 1.00 . A A . 13 LEU CG 1 1
7 9258 1 1 13 LEU H H 12.439 4.183 -2.783 1.00 . A A . 13 LEU H 1 1
7 9259 1 1 13 LEU HA H 12.150 6.169 -0.723 1.00 . A A . 13 LEU HA 1 1
7 9260 1 1 13 LEU HB2 H 12.640 3.230 -0.832 1.00 . A A . 13 LEU HB2 1 1
7 9261 1 1 13 LEU HB3 H 12.859 4.082 0.679 1.00 . A A . 13 LEU HB3 1 1
7 9262 1 1 13 LEU HD11 H 8.966 3.929 -0.994 1.00 . A A . 13 LEU HD11 1 1
7 9263 1 1 13 LEU HD12 H 10.393 3.779 -2.039 1.00 . A A . 13 LEU HD12 1 1
7 9264 1 1 13 LEU HD13 H 9.976 5.338 -1.315 1.00 . A A . 13 LEU HD13 1 1
7 9265 1 1 13 LEU HD21 H 11.106 2.325 1.402 1.00 . A A . 13 LEU HD21 1 1
7 9266 1 1 13 LEU HD22 H 10.716 1.833 -0.247 1.00 . A A . 13 LEU HD22 1 1
7 9267 1 1 13 LEU HD23 H 9.458 2.490 0.799 1.00 . A A . 13 LEU HD23 1 1
7 9268 1 1 13 LEU HG H 10.549 4.632 0.814 1.00 . A A . 13 LEU HG 1 1
7 9269 1 1 13 LEU N N 12.498 5.108 -2.456 1.00 . A A . 13 LEU N 1 1
7 9270 1 1 13 LEU O O 14.579 6.381 0.080 1.00 . A A . 13 LEU O 1 1
7 9271 1 1 14 ASN C C 16.817 6.689 -1.644 1.00 . A A . 14 ASN C 1 1
7 9272 1 1 14 ASN CA C 16.452 5.210 -1.674 1.00 . A A . 14 ASN CA 1 1
7 9273 1 1 14 ASN CB C 16.968 4.587 -2.959 1.00 . A A . 14 ASN CB 1 1
7 9274 1 1 14 ASN CG C 18.262 3.826 -2.791 1.00 . A A . 14 ASN CG 1 1
7 9275 1 1 14 ASN H H 14.645 4.303 -2.215 1.00 . A A . 14 ASN H 1 1
7 9276 1 1 14 ASN HA H 16.902 4.712 -0.833 1.00 . A A . 14 ASN HA 1 1
7 9277 1 1 14 ASN HB2 H 16.217 3.899 -3.315 1.00 . A A . 14 ASN HB2 1 1
7 9278 1 1 14 ASN HB3 H 17.118 5.364 -3.695 1.00 . A A . 14 ASN HB3 1 1
7 9279 1 1 14 ASN HD21 H 17.242 2.132 -2.596 1.00 . A A . 14 ASN HD21 1 1
7 9280 1 1 14 ASN HD22 H 18.961 1.990 -2.519 1.00 . A A . 14 ASN HD22 1 1
7 9281 1 1 14 ASN N N 15.012 4.998 -1.631 1.00 . A A . 14 ASN N 1 1
7 9282 1 1 14 ASN ND2 N 18.146 2.520 -2.613 1.00 . A A . 14 ASN ND2 1 1
7 9283 1 1 14 ASN O O 16.409 7.462 -2.513 1.00 . A A . 14 ASN O 1 1
7 9284 1 1 14 ASN OD1 O 19.351 4.395 -2.851 1.00 . A A . 14 ASN OD1 1 1
7 9285 1 1 15 GLY C C 17.110 9.256 0.390 1.00 . A A . 15 GLY C 1 1
7 9286 1 1 15 GLY CA C 18.022 8.445 -0.505 1.00 . A A . 15 GLY CA 1 1
7 9287 1 1 15 GLY H H 17.873 6.402 0.022 1.00 . A A . 15 GLY H 1 1
7 9288 1 1 15 GLY HA2 H 19.018 8.456 -0.092 1.00 . A A . 15 GLY HA2 1 1
7 9289 1 1 15 GLY HA3 H 18.041 8.900 -1.484 1.00 . A A . 15 GLY HA3 1 1
7 9290 1 1 15 GLY N N 17.588 7.069 -0.638 1.00 . A A . 15 GLY N 1 1
7 9291 1 1 15 GLY O O 17.463 10.354 0.824 1.00 . A A . 15 GLY O 1 1
7 9292 1 1 16 LEU C C 14.974 9.014 2.912 1.00 . A A . 16 LEU C 1 1
7 9293 1 1 16 LEU CA C 14.938 9.421 1.449 1.00 . A A . 16 LEU CA 1 1
7 9294 1 1 16 LEU CB C 13.540 9.163 0.874 1.00 . A A . 16 LEU CB 1 1
7 9295 1 1 16 LEU CD1 C 13.292 11.498 0.065 1.00 . A A . 16 LEU CD1 1 1
7 9296 1 1 16 LEU CD2 C 13.941 9.714 -1.547 1.00 . A A . 16 LEU CD2 1 1
7 9297 1 1 16 LEU CG C 13.131 10.044 -0.305 1.00 . A A . 16 LEU CG 1 1
7 9298 1 1 16 LEU H H 15.746 7.800 0.365 1.00 . A A . 16 LEU H 1 1
7 9299 1 1 16 LEU HA H 15.154 10.475 1.379 1.00 . A A . 16 LEU HA 1 1
7 9300 1 1 16 LEU HB2 H 13.496 8.138 0.552 1.00 . A A . 16 LEU HB2 1 1
7 9301 1 1 16 LEU HB3 H 12.819 9.303 1.664 1.00 . A A . 16 LEU HB3 1 1
7 9302 1 1 16 LEU HD11 H 14.343 11.738 0.116 1.00 . A A . 16 LEU HD11 1 1
7 9303 1 1 16 LEU HD12 H 12.841 11.666 1.034 1.00 . A A . 16 LEU HD12 1 1
7 9304 1 1 16 LEU HD13 H 12.811 12.117 -0.673 1.00 . A A . 16 LEU HD13 1 1
7 9305 1 1 16 LEU HD21 H 13.763 8.688 -1.831 1.00 . A A . 16 LEU HD21 1 1
7 9306 1 1 16 LEU HD22 H 14.992 9.853 -1.336 1.00 . A A . 16 LEU HD22 1 1
7 9307 1 1 16 LEU HD23 H 13.646 10.368 -2.353 1.00 . A A . 16 LEU HD23 1 1
7 9308 1 1 16 LEU HG H 12.088 9.872 -0.529 1.00 . A A . 16 LEU HG 1 1
7 9309 1 1 16 LEU N N 15.941 8.713 0.676 1.00 . A A . 16 LEU N 1 1
7 9310 1 1 16 LEU O O 15.521 7.972 3.276 1.00 . A A . 16 LEU O 1 1
7 9311 1 1 17 SER C C 13.026 8.705 5.388 1.00 . A A . 17 SER C 1 1
7 9312 1 1 17 SER CA C 14.243 9.590 5.158 1.00 . A A . 17 SER CA 1 1
7 9313 1 1 17 SER CB C 14.094 10.914 5.897 1.00 . A A . 17 SER CB 1 1
7 9314 1 1 17 SER H H 14.008 10.689 3.380 1.00 . A A . 17 SER H 1 1
7 9315 1 1 17 SER HA H 15.123 9.074 5.511 1.00 . A A . 17 SER HA 1 1
7 9316 1 1 17 SER HB2 H 13.197 11.409 5.561 1.00 . A A . 17 SER HB2 1 1
7 9317 1 1 17 SER HB3 H 14.026 10.730 6.956 1.00 . A A . 17 SER HB3 1 1
7 9318 1 1 17 SER HG H 15.642 11.474 4.830 1.00 . A A . 17 SER HG 1 1
7 9319 1 1 17 SER N N 14.384 9.857 3.740 1.00 . A A . 17 SER N 1 1
7 9320 1 1 17 SER O O 12.171 8.607 4.512 1.00 . A A . 17 SER O 1 1
7 9321 1 1 17 SER OG O 15.204 11.757 5.646 1.00 . A A . 17 SER OG 1 1
7 9322 1 1 18 PRO C C 10.459 7.629 6.499 1.00 . A A . 18 PRO C 1 1
7 9323 1 1 18 PRO CA C 11.852 7.098 6.850 1.00 . A A . 18 PRO CA 1 1
7 9324 1 1 18 PRO CB C 12.002 6.880 8.353 1.00 . A A . 18 PRO CB 1 1
7 9325 1 1 18 PRO CD C 13.877 8.170 7.680 1.00 . A A . 18 PRO CD 1 1
7 9326 1 1 18 PRO CG C 13.462 7.054 8.586 1.00 . A A . 18 PRO CG 1 1
7 9327 1 1 18 PRO HA H 12.008 6.161 6.336 1.00 . A A . 18 PRO HA 1 1
7 9328 1 1 18 PRO HB2 H 11.419 7.616 8.888 1.00 . A A . 18 PRO HB2 1 1
7 9329 1 1 18 PRO HB3 H 11.674 5.886 8.614 1.00 . A A . 18 PRO HB3 1 1
7 9330 1 1 18 PRO HD2 H 13.766 9.122 8.178 1.00 . A A . 18 PRO HD2 1 1
7 9331 1 1 18 PRO HD3 H 14.894 8.031 7.347 1.00 . A A . 18 PRO HD3 1 1
7 9332 1 1 18 PRO HG2 H 13.647 7.315 9.616 1.00 . A A . 18 PRO HG2 1 1
7 9333 1 1 18 PRO HG3 H 13.991 6.153 8.319 1.00 . A A . 18 PRO HG3 1 1
7 9334 1 1 18 PRO N N 12.931 8.049 6.551 1.00 . A A . 18 PRO N 1 1
7 9335 1 1 18 PRO O O 9.695 6.955 5.809 1.00 . A A . 18 PRO O 1 1
7 9336 1 1 19 GLN C C 8.676 9.749 5.176 1.00 . A A . 19 GLN C 1 1
7 9337 1 1 19 GLN CA C 8.845 9.445 6.666 1.00 . A A . 19 GLN CA 1 1
7 9338 1 1 19 GLN CB C 8.650 10.718 7.478 1.00 . A A . 19 GLN CB 1 1
7 9339 1 1 19 GLN CD C 7.133 12.710 7.815 1.00 . A A . 19 GLN CD 1 1
7 9340 1 1 19 GLN CG C 7.248 11.272 7.351 1.00 . A A . 19 GLN CG 1 1
7 9341 1 1 19 GLN H H 10.823 9.343 7.452 1.00 . A A . 19 GLN H 1 1
7 9342 1 1 19 GLN HA H 8.083 8.734 6.953 1.00 . A A . 19 GLN HA 1 1
7 9343 1 1 19 GLN HB2 H 8.845 10.508 8.520 1.00 . A A . 19 GLN HB2 1 1
7 9344 1 1 19 GLN HB3 H 9.344 11.463 7.130 1.00 . A A . 19 GLN HB3 1 1
7 9345 1 1 19 GLN HE21 H 6.699 12.113 9.657 1.00 . A A . 19 GLN HE21 1 1
7 9346 1 1 19 GLN HE22 H 6.756 13.825 9.410 1.00 . A A . 19 GLN HE22 1 1
7 9347 1 1 19 GLN HG2 H 6.958 11.212 6.315 1.00 . A A . 19 GLN HG2 1 1
7 9348 1 1 19 GLN HG3 H 6.580 10.664 7.944 1.00 . A A . 19 GLN HG3 1 1
7 9349 1 1 19 GLN N N 10.151 8.844 6.937 1.00 . A A . 19 GLN N 1 1
7 9350 1 1 19 GLN NE2 N 6.833 12.902 9.086 1.00 . A A . 19 GLN NE2 1 1
7 9351 1 1 19 GLN O O 7.575 9.651 4.640 1.00 . A A . 19 GLN O 1 1
7 9352 1 1 19 GLN OE1 O 7.310 13.642 7.033 1.00 . A A . 19 GLN OE1 1 1
7 9353 1 1 20 GLN C C 9.495 9.042 2.315 1.00 . A A . 20 GLN C 1 1
7 9354 1 1 20 GLN CA C 9.739 10.342 3.062 1.00 . A A . 20 GLN CA 1 1
7 9355 1 1 20 GLN CB C 11.066 10.927 2.589 1.00 . A A . 20 GLN CB 1 1
7 9356 1 1 20 GLN CD C 10.337 13.319 2.248 1.00 . A A . 20 GLN CD 1 1
7 9357 1 1 20 GLN CG C 11.295 12.381 2.955 1.00 . A A . 20 GLN CG 1 1
7 9358 1 1 20 GLN H H 10.633 10.092 4.965 1.00 . A A . 20 GLN H 1 1
7 9359 1 1 20 GLN HA H 8.936 11.036 2.854 1.00 . A A . 20 GLN HA 1 1
7 9360 1 1 20 GLN HB2 H 11.868 10.340 3.018 1.00 . A A . 20 GLN HB2 1 1
7 9361 1 1 20 GLN HB3 H 11.112 10.840 1.513 1.00 . A A . 20 GLN HB3 1 1
7 9362 1 1 20 GLN HE21 H 10.481 14.632 3.728 1.00 . A A . 20 GLN HE21 1 1
7 9363 1 1 20 GLN HE22 H 9.447 15.083 2.417 1.00 . A A . 20 GLN HE22 1 1
7 9364 1 1 20 GLN HG2 H 11.172 12.495 4.016 1.00 . A A . 20 GLN HG2 1 1
7 9365 1 1 20 GLN HG3 H 12.304 12.653 2.683 1.00 . A A . 20 GLN HG3 1 1
7 9366 1 1 20 GLN N N 9.772 10.079 4.502 1.00 . A A . 20 GLN N 1 1
7 9367 1 1 20 GLN NE2 N 10.059 14.457 2.860 1.00 . A A . 20 GLN NE2 1 1
7 9368 1 1 20 GLN O O 8.667 8.965 1.407 1.00 . A A . 20 GLN O 1 1
7 9369 1 1 20 GLN OE1 O 9.864 13.029 1.150 1.00 . A A . 20 GLN OE1 1 1
7 9370 1 1 21 GLN C C 8.684 6.181 2.446 1.00 . A A . 21 GLN C 1 1
7 9371 1 1 21 GLN CA C 10.096 6.677 2.200 1.00 . A A . 21 GLN CA 1 1
7 9372 1 1 21 GLN CB C 11.107 5.760 2.893 1.00 . A A . 21 GLN CB 1 1
7 9373 1 1 21 GLN CD C 13.553 5.164 3.218 1.00 . A A . 21 GLN CD 1 1
7 9374 1 1 21 GLN CG C 12.545 6.058 2.512 1.00 . A A . 21 GLN CG 1 1
7 9375 1 1 21 GLN H H 10.949 8.199 3.386 1.00 . A A . 21 GLN H 1 1
7 9376 1 1 21 GLN HA H 10.289 6.692 1.135 1.00 . A A . 21 GLN HA 1 1
7 9377 1 1 21 GLN HB2 H 11.008 5.881 3.963 1.00 . A A . 21 GLN HB2 1 1
7 9378 1 1 21 GLN HB3 H 10.892 4.735 2.637 1.00 . A A . 21 GLN HB3 1 1
7 9379 1 1 21 GLN HE21 H 12.395 5.037 4.825 1.00 . A A . 21 GLN HE21 1 1
7 9380 1 1 21 GLN HE22 H 13.889 4.179 4.907 1.00 . A A . 21 GLN HE22 1 1
7 9381 1 1 21 GLN HG2 H 12.647 5.911 1.449 1.00 . A A . 21 GLN HG2 1 1
7 9382 1 1 21 GLN HG3 H 12.765 7.093 2.751 1.00 . A A . 21 GLN HG3 1 1
7 9383 1 1 21 GLN N N 10.249 8.028 2.716 1.00 . A A . 21 GLN N 1 1
7 9384 1 1 21 GLN NE2 N 13.245 4.753 4.438 1.00 . A A . 21 GLN NE2 1 1
7 9385 1 1 21 GLN O O 8.139 5.387 1.681 1.00 . A A . 21 GLN O 1 1
7 9386 1 1 21 GLN OE1 O 14.608 4.846 2.668 1.00 . A A . 21 GLN OE1 1 1
7 9387 1 1 22 GLN C C 5.814 7.011 2.840 1.00 . A A . 22 GLN C 1 1
7 9388 1 1 22 GLN CA C 6.732 6.358 3.857 1.00 . A A . 22 GLN CA 1 1
7 9389 1 1 22 GLN CB C 6.414 6.856 5.258 1.00 . A A . 22 GLN CB 1 1
7 9390 1 1 22 GLN CD C 4.548 7.216 6.926 1.00 . A A . 22 GLN CD 1 1
7 9391 1 1 22 GLN CG C 5.113 6.349 5.815 1.00 . A A . 22 GLN CG 1 1
7 9392 1 1 22 GLN H H 8.619 7.242 4.129 1.00 . A A . 22 GLN H 1 1
7 9393 1 1 22 GLN HA H 6.599 5.294 3.819 1.00 . A A . 22 GLN HA 1 1
7 9394 1 1 22 GLN HB2 H 7.197 6.539 5.924 1.00 . A A . 22 GLN HB2 1 1
7 9395 1 1 22 GLN HB3 H 6.383 7.918 5.239 1.00 . A A . 22 GLN HB3 1 1
7 9396 1 1 22 GLN HE21 H 5.247 8.866 6.067 1.00 . A A . 22 GLN HE21 1 1
7 9397 1 1 22 GLN HE22 H 4.378 9.098 7.540 1.00 . A A . 22 GLN HE22 1 1
7 9398 1 1 22 GLN HG2 H 4.387 6.282 5.020 1.00 . A A . 22 GLN HG2 1 1
7 9399 1 1 22 GLN HG3 H 5.305 5.376 6.213 1.00 . A A . 22 GLN HG3 1 1
7 9400 1 1 22 GLN N N 8.103 6.660 3.530 1.00 . A A . 22 GLN N 1 1
7 9401 1 1 22 GLN NE2 N 4.748 8.523 6.835 1.00 . A A . 22 GLN NE2 1 1
7 9402 1 1 22 GLN O O 4.976 6.349 2.256 1.00 . A A . 22 GLN O 1 1
7 9403 1 1 22 GLN OE1 O 3.912 6.710 7.850 1.00 . A A . 22 GLN OE1 1 1
7 9404 1 1 23 GLN C C 5.031 8.463 0.329 1.00 . A A . 23 GLN C 1 1
7 9405 1 1 23 GLN CA C 5.222 9.111 1.690 1.00 . A A . 23 GLN CA 1 1
7 9406 1 1 23 GLN CB C 5.879 10.445 1.487 1.00 . A A . 23 GLN CB 1 1
7 9407 1 1 23 GLN CD C 6.716 12.555 2.598 1.00 . A A . 23 GLN CD 1 1
7 9408 1 1 23 GLN CG C 5.886 11.294 2.739 1.00 . A A . 23 GLN CG 1 1
7 9409 1 1 23 GLN H H 6.748 8.756 3.108 1.00 . A A . 23 GLN H 1 1
7 9410 1 1 23 GLN HA H 4.268 9.276 2.137 1.00 . A A . 23 GLN HA 1 1
7 9411 1 1 23 GLN HB2 H 6.889 10.266 1.175 1.00 . A A . 23 GLN HB2 1 1
7 9412 1 1 23 GLN HB3 H 5.354 10.979 0.710 1.00 . A A . 23 GLN HB3 1 1
7 9413 1 1 23 GLN HE21 H 6.321 12.634 0.652 1.00 . A A . 23 GLN HE21 1 1
7 9414 1 1 23 GLN HE22 H 7.328 13.897 1.269 1.00 . A A . 23 GLN HE22 1 1
7 9415 1 1 23 GLN HG2 H 4.875 11.573 2.969 1.00 . A A . 23 GLN HG2 1 1
7 9416 1 1 23 GLN HG3 H 6.278 10.703 3.549 1.00 . A A . 23 GLN HG3 1 1
7 9417 1 1 23 GLN N N 6.025 8.308 2.616 1.00 . A A . 23 GLN N 1 1
7 9418 1 1 23 GLN NE2 N 6.795 13.081 1.384 1.00 . A A . 23 GLN NE2 1 1
7 9419 1 1 23 GLN O O 3.948 8.527 -0.233 1.00 . A A . 23 GLN O 1 1
7 9420 1 1 23 GLN OE1 O 7.276 13.056 3.575 1.00 . A A . 23 GLN OE1 1 1
7 9421 1 1 24 THR C C 4.961 6.097 -1.466 1.00 . A A . 24 THR C 1 1
7 9422 1 1 24 THR CA C 6.010 7.203 -1.493 1.00 . A A . 24 THR CA 1 1
7 9423 1 1 24 THR CB C 7.385 6.636 -1.861 1.00 . A A . 24 THR CB 1 1
7 9424 1 1 24 THR CG2 C 7.270 5.516 -2.882 1.00 . A A . 24 THR CG2 1 1
7 9425 1 1 24 THR H H 6.945 7.898 0.267 1.00 . A A . 24 THR H 1 1
7 9426 1 1 24 THR HA H 5.724 7.926 -2.246 1.00 . A A . 24 THR HA 1 1
7 9427 1 1 24 THR HB H 7.832 6.246 -0.958 1.00 . A A . 24 THR HB 1 1
7 9428 1 1 24 THR HG1 H 8.140 7.731 -3.325 1.00 . A A . 24 THR HG1 1 1
7 9429 1 1 24 THR HG21 H 6.913 5.917 -3.818 1.00 . A A . 24 THR HG21 1 1
7 9430 1 1 24 THR HG22 H 6.568 4.775 -2.521 1.00 . A A . 24 THR HG22 1 1
7 9431 1 1 24 THR HG23 H 8.238 5.060 -3.024 1.00 . A A . 24 THR HG23 1 1
7 9432 1 1 24 THR N N 6.086 7.879 -0.209 1.00 . A A . 24 THR N 1 1
7 9433 1 1 24 THR O O 4.126 6.006 -2.362 1.00 . A A . 24 THR O 1 1
7 9434 1 1 24 THR OG1 O 8.227 7.685 -2.363 1.00 . A A . 24 THR OG1 1 1
7 9435 1 1 25 LEU C C 2.657 4.942 0.144 1.00 . A A . 25 LEU C 1 1
7 9436 1 1 25 LEU CA C 3.950 4.267 -0.251 1.00 . A A . 25 LEU CA 1 1
7 9437 1 1 25 LEU CB C 4.348 3.306 0.845 1.00 . A A . 25 LEU CB 1 1
7 9438 1 1 25 LEU CD1 C 6.240 2.198 1.972 1.00 . A A . 25 LEU CD1 1 1
7 9439 1 1 25 LEU CD2 C 5.380 1.292 -0.188 1.00 . A A . 25 LEU CD2 1 1
7 9440 1 1 25 LEU CG C 5.640 2.545 0.628 1.00 . A A . 25 LEU CG 1 1
7 9441 1 1 25 LEU H H 5.643 5.427 0.293 1.00 . A A . 25 LEU H 1 1
7 9442 1 1 25 LEU HA H 3.818 3.736 -1.182 1.00 . A A . 25 LEU HA 1 1
7 9443 1 1 25 LEU HB2 H 4.444 3.872 1.751 1.00 . A A . 25 LEU HB2 1 1
7 9444 1 1 25 LEU HB3 H 3.551 2.588 0.972 1.00 . A A . 25 LEU HB3 1 1
7 9445 1 1 25 LEU HD11 H 7.228 1.790 1.837 1.00 . A A . 25 LEU HD11 1 1
7 9446 1 1 25 LEU HD12 H 5.613 1.469 2.470 1.00 . A A . 25 LEU HD12 1 1
7 9447 1 1 25 LEU HD13 H 6.295 3.096 2.577 1.00 . A A . 25 LEU HD13 1 1
7 9448 1 1 25 LEU HD21 H 6.304 0.753 -0.323 1.00 . A A . 25 LEU HD21 1 1
7 9449 1 1 25 LEU HD22 H 4.978 1.567 -1.152 1.00 . A A . 25 LEU HD22 1 1
7 9450 1 1 25 LEU HD23 H 4.670 0.666 0.333 1.00 . A A . 25 LEU HD23 1 1
7 9451 1 1 25 LEU HG H 6.341 3.168 0.089 1.00 . A A . 25 LEU HG 1 1
7 9452 1 1 25 LEU N N 4.971 5.292 -0.417 1.00 . A A . 25 LEU N 1 1
7 9453 1 1 25 LEU O O 1.593 4.624 -0.350 1.00 . A A . 25 LEU O 1 1
7 9454 1 1 26 ALA C C 1.075 7.578 0.399 1.00 . A A . 26 ALA C 1 1
7 9455 1 1 26 ALA CA C 1.665 6.698 1.501 1.00 . A A . 26 ALA CA 1 1
7 9456 1 1 26 ALA CB C 2.140 7.527 2.684 1.00 . A A . 26 ALA CB 1 1
7 9457 1 1 26 ALA H H 3.692 6.136 1.343 1.00 . A A . 26 ALA H 1 1
7 9458 1 1 26 ALA HA H 0.907 6.009 1.838 1.00 . A A . 26 ALA HA 1 1
7 9459 1 1 26 ALA HB1 H 2.846 8.272 2.339 1.00 . A A . 26 ALA HB1 1 1
7 9460 1 1 26 ALA HB2 H 2.636 6.878 3.396 1.00 . A A . 26 ALA HB2 1 1
7 9461 1 1 26 ALA HB3 H 1.300 8.013 3.154 1.00 . A A . 26 ALA HB3 1 1
7 9462 1 1 26 ALA N N 2.788 5.924 1.006 1.00 . A A . 26 ALA N 1 1
7 9463 1 1 26 ALA O O 0.211 8.421 0.639 1.00 . A A . 26 ALA O 1 1
7 9464 1 1 27 THR C C 0.644 6.947 -2.981 1.00 . A A . 27 THR C 1 1
7 9465 1 1 27 THR CA C 1.076 8.013 -1.989 1.00 . A A . 27 THR CA 1 1
7 9466 1 1 27 THR CB C 2.186 8.890 -2.605 1.00 . A A . 27 THR CB 1 1
7 9467 1 1 27 THR CG2 C 1.930 9.176 -4.074 1.00 . A A . 27 THR CG2 1 1
7 9468 1 1 27 THR H H 2.287 6.714 -0.900 1.00 . A A . 27 THR H 1 1
7 9469 1 1 27 THR HA H 0.233 8.630 -1.722 1.00 . A A . 27 THR HA 1 1
7 9470 1 1 27 THR HB H 3.118 8.346 -2.528 1.00 . A A . 27 THR HB 1 1
7 9471 1 1 27 THR HG1 H 2.621 9.907 -0.973 1.00 . A A . 27 THR HG1 1 1
7 9472 1 1 27 THR HG21 H 2.747 9.757 -4.472 1.00 . A A . 27 THR HG21 1 1
7 9473 1 1 27 THR HG22 H 1.007 9.723 -4.180 1.00 . A A . 27 THR HG22 1 1
7 9474 1 1 27 THR HG23 H 1.861 8.235 -4.608 1.00 . A A . 27 THR HG23 1 1
7 9475 1 1 27 THR N N 1.562 7.361 -0.803 1.00 . A A . 27 THR N 1 1
7 9476 1 1 27 THR O O -0.449 6.989 -3.526 1.00 . A A . 27 THR O 1 1
7 9477 1 1 27 THR OG1 O 2.319 10.112 -1.869 1.00 . A A . 27 THR OG1 1 1
7 9478 1 1 28 LEU C C 0.225 3.938 -3.567 1.00 . A A . 28 LEU C 1 1
7 9479 1 1 28 LEU CA C 1.311 4.866 -4.058 1.00 . A A . 28 LEU CA 1 1
7 9480 1 1 28 LEU CB C 2.601 4.081 -4.184 1.00 . A A . 28 LEU CB 1 1
7 9481 1 1 28 LEU CD1 C 2.466 2.433 -6.060 1.00 . A A . 28 LEU CD1 1 1
7 9482 1 1 28 LEU CD2 C 3.371 1.737 -3.818 1.00 . A A . 28 LEU CD2 1 1
7 9483 1 1 28 LEU CG C 2.395 2.626 -4.560 1.00 . A A . 28 LEU CG 1 1
7 9484 1 1 28 LEU H H 2.346 5.999 -2.654 1.00 . A A . 28 LEU H 1 1
7 9485 1 1 28 LEU HA H 1.041 5.255 -5.005 1.00 . A A . 28 LEU HA 1 1
7 9486 1 1 28 LEU HB2 H 3.221 4.560 -4.929 1.00 . A A . 28 LEU HB2 1 1
7 9487 1 1 28 LEU HB3 H 3.110 4.118 -3.243 1.00 . A A . 28 LEU HB3 1 1
7 9488 1 1 28 LEU HD11 H 1.695 3.022 -6.533 1.00 . A A . 28 LEU HD11 1 1
7 9489 1 1 28 LEU HD12 H 2.314 1.385 -6.297 1.00 . A A . 28 LEU HD12 1 1
7 9490 1 1 28 LEU HD13 H 3.433 2.746 -6.417 1.00 . A A . 28 LEU HD13 1 1
7 9491 1 1 28 LEU HD21 H 3.063 1.673 -2.778 1.00 . A A . 28 LEU HD21 1 1
7 9492 1 1 28 LEU HD22 H 4.362 2.160 -3.878 1.00 . A A . 28 LEU HD22 1 1
7 9493 1 1 28 LEU HD23 H 3.368 0.749 -4.259 1.00 . A A . 28 LEU HD23 1 1
7 9494 1 1 28 LEU HG H 1.406 2.347 -4.243 1.00 . A A . 28 LEU HG 1 1
7 9495 1 1 28 LEU N N 1.517 5.971 -3.156 1.00 . A A . 28 LEU N 1 1
7 9496 1 1 28 LEU O O -0.609 3.480 -4.332 1.00 . A A . 28 LEU O 1 1
7 9497 1 1 29 VAL C C -2.073 3.367 -1.724 1.00 . A A . 29 VAL C 1 1
7 9498 1 1 29 VAL CA C -0.692 2.755 -1.675 1.00 . A A . 29 VAL CA 1 1
7 9499 1 1 29 VAL CB C -0.303 2.446 -0.220 1.00 . A A . 29 VAL CB 1 1
7 9500 1 1 29 VAL CG1 C -1.442 1.754 0.512 1.00 . A A . 29 VAL CG1 1 1
7 9501 1 1 29 VAL CG2 C 0.956 1.599 -0.194 1.00 . A A . 29 VAL CG2 1 1
7 9502 1 1 29 VAL H H 0.962 4.065 -1.735 1.00 . A A . 29 VAL H 1 1
7 9503 1 1 29 VAL HA H -0.687 1.840 -2.235 1.00 . A A . 29 VAL HA 1 1
7 9504 1 1 29 VAL HB H -0.091 3.383 0.280 1.00 . A A . 29 VAL HB 1 1
7 9505 1 1 29 VAL HG11 H -2.312 2.395 0.507 1.00 . A A . 29 VAL HG11 1 1
7 9506 1 1 29 VAL HG12 H -1.148 1.552 1.531 1.00 . A A . 29 VAL HG12 1 1
7 9507 1 1 29 VAL HG13 H -1.679 0.828 0.014 1.00 . A A . 29 VAL HG13 1 1
7 9508 1 1 29 VAL HG21 H 0.737 0.617 -0.580 1.00 . A A . 29 VAL HG21 1 1
7 9509 1 1 29 VAL HG22 H 1.317 1.520 0.819 1.00 . A A . 29 VAL HG22 1 1
7 9510 1 1 29 VAL HG23 H 1.711 2.067 -0.812 1.00 . A A . 29 VAL HG23 1 1
7 9511 1 1 29 VAL N N 0.265 3.649 -2.291 1.00 . A A . 29 VAL N 1 1
7 9512 1 1 29 VAL O O -3.086 2.684 -1.893 1.00 . A A . 29 VAL O 1 1
7 9513 1 1 30 ALA C C -3.709 5.569 -3.147 1.00 . A A . 30 ALA C 1 1
7 9514 1 1 30 ALA CA C -3.324 5.408 -1.698 1.00 . A A . 30 ALA CA 1 1
7 9515 1 1 30 ALA CB C -3.157 6.749 -1.048 1.00 . A A . 30 ALA CB 1 1
7 9516 1 1 30 ALA H H -1.264 5.153 -1.443 1.00 . A A . 30 ALA H 1 1
7 9517 1 1 30 ALA HA H -4.094 4.864 -1.183 1.00 . A A . 30 ALA HA 1 1
7 9518 1 1 30 ALA HB1 H -2.323 7.256 -1.505 1.00 . A A . 30 ALA HB1 1 1
7 9519 1 1 30 ALA HB2 H -2.971 6.611 0.004 1.00 . A A . 30 ALA HB2 1 1
7 9520 1 1 30 ALA HB3 H -4.053 7.324 -1.192 1.00 . A A . 30 ALA HB3 1 1
7 9521 1 1 30 ALA N N -2.098 4.669 -1.599 1.00 . A A . 30 ALA N 1 1
7 9522 1 1 30 ALA O O -4.874 5.642 -3.476 1.00 . A A . 30 ALA O 1 1
7 9523 1 1 31 ALA C C -3.515 4.354 -5.865 1.00 . A A . 31 ALA C 1 1
7 9524 1 1 31 ALA CA C -2.902 5.670 -5.432 1.00 . A A . 31 ALA CA 1 1
7 9525 1 1 31 ALA CB C -1.566 5.908 -6.119 1.00 . A A . 31 ALA CB 1 1
7 9526 1 1 31 ALA H H -1.799 5.694 -3.639 1.00 . A A . 31 ALA H 1 1
7 9527 1 1 31 ALA HA H -3.572 6.483 -5.673 1.00 . A A . 31 ALA HA 1 1
7 9528 1 1 31 ALA HB1 H -1.691 5.849 -7.190 1.00 . A A . 31 ALA HB1 1 1
7 9529 1 1 31 ALA HB2 H -0.855 5.160 -5.787 1.00 . A A . 31 ALA HB2 1 1
7 9530 1 1 31 ALA HB3 H -1.195 6.885 -5.847 1.00 . A A . 31 ALA HB3 1 1
7 9531 1 1 31 ALA N N -2.705 5.638 -3.996 1.00 . A A . 31 ALA N 1 1
7 9532 1 1 31 ALA O O -4.374 4.291 -6.744 1.00 . A A . 31 ALA O 1 1
7 9533 1 1 32 ALA C C -5.055 1.948 -4.920 1.00 . A A . 32 ALA C 1 1
7 9534 1 1 32 ALA CA C -3.593 1.977 -5.347 1.00 . A A . 32 ALA CA 1 1
7 9535 1 1 32 ALA CB C -2.775 1.037 -4.490 1.00 . A A . 32 ALA CB 1 1
7 9536 1 1 32 ALA H H -2.231 3.422 -4.672 1.00 . A A . 32 ALA H 1 1
7 9537 1 1 32 ALA HA H -3.511 1.662 -6.376 1.00 . A A . 32 ALA HA 1 1
7 9538 1 1 32 ALA HB1 H -3.304 0.105 -4.366 1.00 . A A . 32 ALA HB1 1 1
7 9539 1 1 32 ALA HB2 H -2.607 1.498 -3.523 1.00 . A A . 32 ALA HB2 1 1
7 9540 1 1 32 ALA HB3 H -1.824 0.854 -4.966 1.00 . A A . 32 ALA HB3 1 1
7 9541 1 1 32 ALA N N -3.038 3.306 -5.224 1.00 . A A . 32 ALA N 1 1
7 9542 1 1 32 ALA O O -5.908 1.434 -5.643 1.00 . A A . 32 ALA O 1 1
7 9543 1 1 33 THR C C -7.541 3.575 -4.042 1.00 . A A . 33 THR C 1 1
7 9544 1 1 33 THR CA C -6.730 2.521 -3.282 1.00 . A A . 33 THR CA 1 1
7 9545 1 1 33 THR CB C -6.803 2.786 -1.769 1.00 . A A . 33 THR CB 1 1
7 9546 1 1 33 THR CG2 C -8.181 2.433 -1.230 1.00 . A A . 33 THR CG2 1 1
7 9547 1 1 33 THR H H -4.646 2.926 -3.204 1.00 . A A . 33 THR H 1 1
7 9548 1 1 33 THR HA H -7.159 1.541 -3.482 1.00 . A A . 33 THR HA 1 1
7 9549 1 1 33 THR HB H -6.616 3.832 -1.591 1.00 . A A . 33 THR HB 1 1
7 9550 1 1 33 THR HG1 H -4.947 2.161 -1.481 1.00 . A A . 33 THR HG1 1 1
7 9551 1 1 33 THR HG21 H -8.162 2.453 -0.151 1.00 . A A . 33 THR HG21 1 1
7 9552 1 1 33 THR HG22 H -8.462 1.445 -1.573 1.00 . A A . 33 THR HG22 1 1
7 9553 1 1 33 THR HG23 H -8.900 3.154 -1.591 1.00 . A A . 33 THR HG23 1 1
7 9554 1 1 33 THR N N -5.356 2.510 -3.755 1.00 . A A . 33 THR N 1 1
7 9555 1 1 33 THR O O -8.768 3.530 -4.099 1.00 . A A . 33 THR O 1 1
7 9556 1 1 33 THR OG1 O -5.812 2.003 -1.089 1.00 . A A . 33 THR OG1 1 1
7 9557 1 1 34 ALA C C -7.941 4.797 -6.775 1.00 . A A . 34 ALA C 1 1
7 9558 1 1 34 ALA CA C -7.474 5.488 -5.508 1.00 . A A . 34 ALA CA 1 1
7 9559 1 1 34 ALA CB C -6.515 6.624 -5.818 1.00 . A A . 34 ALA CB 1 1
7 9560 1 1 34 ALA H H -5.878 4.581 -4.475 1.00 . A A . 34 ALA H 1 1
7 9561 1 1 34 ALA HA H -8.328 5.893 -4.989 1.00 . A A . 34 ALA HA 1 1
7 9562 1 1 34 ALA HB1 H -6.995 7.336 -6.471 1.00 . A A . 34 ALA HB1 1 1
7 9563 1 1 34 ALA HB2 H -5.629 6.232 -6.297 1.00 . A A . 34 ALA HB2 1 1
7 9564 1 1 34 ALA HB3 H -6.235 7.116 -4.894 1.00 . A A . 34 ALA HB3 1 1
7 9565 1 1 34 ALA N N -6.843 4.519 -4.640 1.00 . A A . 34 ALA N 1 1
7 9566 1 1 34 ALA O O -8.930 5.189 -7.385 1.00 . A A . 34 ALA O 1 1
7 9567 1 1 35 THR C C -8.805 2.045 -7.910 1.00 . A A . 35 THR C 1 1
7 9568 1 1 35 THR CA C -7.598 2.919 -8.257 1.00 . A A . 35 THR CA 1 1
7 9569 1 1 35 THR CB C -6.401 2.036 -8.659 1.00 . A A . 35 THR CB 1 1
7 9570 1 1 35 THR CG2 C -6.865 0.674 -9.126 1.00 . A A . 35 THR CG2 1 1
7 9571 1 1 35 THR H H -6.428 3.507 -6.632 1.00 . A A . 35 THR H 1 1
7 9572 1 1 35 THR HA H -7.847 3.560 -9.089 1.00 . A A . 35 THR HA 1 1
7 9573 1 1 35 THR HB H -5.780 1.898 -7.785 1.00 . A A . 35 THR HB 1 1
7 9574 1 1 35 THR HG1 H -5.988 3.563 -9.840 1.00 . A A . 35 THR HG1 1 1
7 9575 1 1 35 THR HG21 H -6.015 0.026 -9.252 1.00 . A A . 35 THR HG21 1 1
7 9576 1 1 35 THR HG22 H -7.391 0.776 -10.062 1.00 . A A . 35 THR HG22 1 1
7 9577 1 1 35 THR HG23 H -7.533 0.263 -8.375 1.00 . A A . 35 THR HG23 1 1
7 9578 1 1 35 THR N N -7.232 3.745 -7.140 1.00 . A A . 35 THR N 1 1
7 9579 1 1 35 THR O O -9.802 2.034 -8.636 1.00 . A A . 35 THR O 1 1
7 9580 1 1 35 THR OG1 O -5.621 2.686 -9.670 1.00 . A A . 35 THR OG1 1 1
7 9581 1 1 36 VAL C C -11.124 0.996 -6.308 1.00 . A A . 36 VAL C 1 1
7 9582 1 1 36 VAL CA C -9.736 0.370 -6.395 1.00 . A A . 36 VAL CA 1 1
7 9583 1 1 36 VAL CB C -9.408 -0.323 -5.050 1.00 . A A . 36 VAL CB 1 1
7 9584 1 1 36 VAL CG1 C -8.184 -1.205 -5.150 1.00 . A A . 36 VAL CG1 1 1
7 9585 1 1 36 VAL CG2 C -9.248 0.671 -3.937 1.00 . A A . 36 VAL CG2 1 1
7 9586 1 1 36 VAL H H -7.940 1.476 -6.192 1.00 . A A . 36 VAL H 1 1
7 9587 1 1 36 VAL HA H -9.755 -0.392 -7.159 1.00 . A A . 36 VAL HA 1 1
7 9588 1 1 36 VAL HB H -10.229 -0.944 -4.794 1.00 . A A . 36 VAL HB 1 1
7 9589 1 1 36 VAL HG11 H -7.845 -1.457 -4.155 1.00 . A A . 36 VAL HG11 1 1
7 9590 1 1 36 VAL HG12 H -7.402 -0.686 -5.683 1.00 . A A . 36 VAL HG12 1 1
7 9591 1 1 36 VAL HG13 H -8.444 -2.112 -5.674 1.00 . A A . 36 VAL HG13 1 1
7 9592 1 1 36 VAL HG21 H -8.590 0.262 -3.186 1.00 . A A . 36 VAL HG21 1 1
7 9593 1 1 36 VAL HG22 H -10.213 0.869 -3.496 1.00 . A A . 36 VAL HG22 1 1
7 9594 1 1 36 VAL HG23 H -8.833 1.587 -4.327 1.00 . A A . 36 VAL HG23 1 1
7 9595 1 1 36 VAL N N -8.718 1.343 -6.778 1.00 . A A . 36 VAL N 1 1
7 9596 1 1 36 VAL O O -12.123 0.337 -6.589 1.00 . A A . 36 VAL O 1 1
7 9597 1 1 37 LEU C C -12.777 3.898 -6.907 1.00 . A A . 37 LEU C 1 1
7 9598 1 1 37 LEU CA C -12.469 2.944 -5.757 1.00 . A A . 37 LEU CA 1 1
7 9599 1 1 37 LEU CB C -12.444 3.727 -4.454 1.00 . A A . 37 LEU CB 1 1
7 9600 1 1 37 LEU CD1 C -11.464 3.988 -2.187 1.00 . A A . 37 LEU CD1 1 1
7 9601 1 1 37 LEU CD2 C -12.589 1.846 -2.822 1.00 . A A . 37 LEU CD2 1 1
7 9602 1 1 37 LEU CG C -11.750 3.014 -3.308 1.00 . A A . 37 LEU CG 1 1
7 9603 1 1 37 LEU H H -10.361 2.766 -5.760 1.00 . A A . 37 LEU H 1 1
7 9604 1 1 37 LEU HA H -13.242 2.194 -5.702 1.00 . A A . 37 LEU HA 1 1
7 9605 1 1 37 LEU HB2 H -11.939 4.662 -4.630 1.00 . A A . 37 LEU HB2 1 1
7 9606 1 1 37 LEU HB3 H -13.461 3.933 -4.159 1.00 . A A . 37 LEU HB3 1 1
7 9607 1 1 37 LEU HD11 H -10.916 3.484 -1.409 1.00 . A A . 37 LEU HD11 1 1
7 9608 1 1 37 LEU HD12 H -12.394 4.367 -1.792 1.00 . A A . 37 LEU HD12 1 1
7 9609 1 1 37 LEU HD13 H -10.874 4.803 -2.574 1.00 . A A . 37 LEU HD13 1 1
7 9610 1 1 37 LEU HD21 H -12.712 1.138 -3.630 1.00 . A A . 37 LEU HD21 1 1
7 9611 1 1 37 LEU HD22 H -13.555 2.205 -2.509 1.00 . A A . 37 LEU HD22 1 1
7 9612 1 1 37 LEU HD23 H -12.094 1.362 -1.993 1.00 . A A . 37 LEU HD23 1 1
7 9613 1 1 37 LEU HG H -10.805 2.629 -3.658 1.00 . A A . 37 LEU HG 1 1
7 9614 1 1 37 LEU N N -11.188 2.268 -5.938 1.00 . A A . 37 LEU N 1 1
7 9615 1 1 37 LEU O O -13.771 4.624 -6.870 1.00 . A A . 37 LEU O 1 1
7 9616 1 1 38 GLY C C -12.013 6.258 -8.716 1.00 . A A . 38 GLY C 1 1
7 9617 1 1 38 GLY CA C -12.106 4.781 -9.060 1.00 . A A . 38 GLY CA 1 1
7 9618 1 1 38 GLY H H -11.157 3.281 -7.903 1.00 . A A . 38 GLY H 1 1
7 9619 1 1 38 GLY HA2 H -11.354 4.551 -9.798 1.00 . A A . 38 GLY HA2 1 1
7 9620 1 1 38 GLY HA3 H -13.078 4.585 -9.484 1.00 . A A . 38 GLY HA3 1 1
7 9621 1 1 38 GLY N N -11.914 3.906 -7.915 1.00 . A A . 38 GLY N 1 1
7 9622 1 1 38 GLY O O -12.679 7.087 -9.334 1.00 . A A . 38 GLY O 1 1
7 9623 1 1 39 HIS C C -9.813 8.609 -8.060 1.00 . A A . 39 HIS C 1 1
7 9624 1 1 39 HIS CA C -11.000 7.987 -7.337 1.00 . A A . 39 HIS CA 1 1
7 9625 1 1 39 HIS CB C -10.805 8.097 -5.822 1.00 . A A . 39 HIS CB 1 1
7 9626 1 1 39 HIS CD2 C -13.160 7.310 -5.062 1.00 . A A . 39 HIS CD2 1 1
7 9627 1 1 39 HIS CE1 C -13.568 8.880 -3.592 1.00 . A A . 39 HIS CE1 1 1
7 9628 1 1 39 HIS CG C -12.088 8.138 -5.047 1.00 . A A . 39 HIS CG 1 1
7 9629 1 1 39 HIS H H -10.661 5.891 -7.294 1.00 . A A . 39 HIS H 1 1
7 9630 1 1 39 HIS HA H -11.892 8.525 -7.610 1.00 . A A . 39 HIS HA 1 1
7 9631 1 1 39 HIS HB2 H -10.242 7.244 -5.482 1.00 . A A . 39 HIS HB2 1 1
7 9632 1 1 39 HIS HB3 H -10.253 8.999 -5.602 1.00 . A A . 39 HIS HB3 1 1
7 9633 1 1 39 HIS HD1 H -11.789 9.871 -3.866 1.00 . A A . 39 HIS HD1 1 1
7 9634 1 1 39 HIS HD2 H -13.280 6.430 -5.679 1.00 . A A . 39 HIS HD2 1 1
7 9635 1 1 39 HIS HE1 H -14.054 9.478 -2.837 1.00 . A A . 39 HIS HE1 1 1
7 9636 1 1 39 HIS HE2 H -14.866 7.317 -3.842 1.00 . A A . 39 HIS HE2 1 1
7 9637 1 1 39 HIS N N -11.183 6.594 -7.739 1.00 . A A . 39 HIS N 1 1
7 9638 1 1 39 HIS ND1 N -12.376 9.113 -4.113 1.00 . A A . 39 HIS ND1 1 1
7 9639 1 1 39 HIS NE2 N -14.063 7.792 -4.150 1.00 . A A . 39 HIS NE2 1 1
7 9640 1 1 39 HIS O O -9.787 9.817 -8.295 1.00 . A A . 39 HIS O 1 1
7 9641 1 1 40 HIS C C -6.677 8.987 -8.220 1.00 . A A . 40 HIS C 1 1
7 9642 1 1 40 HIS CA C -7.618 8.170 -9.114 1.00 . A A . 40 HIS CA 1 1
7 9643 1 1 40 HIS CB C -7.953 8.945 -10.397 1.00 . A A . 40 HIS CB 1 1
7 9644 1 1 40 HIS CD2 C -5.602 8.521 -11.426 1.00 . A A . 40 HIS CD2 1 1
7 9645 1 1 40 HIS CE1 C -5.574 10.188 -12.846 1.00 . A A . 40 HIS CE1 1 1
7 9646 1 1 40 HIS CG C -6.769 9.196 -11.286 1.00 . A A . 40 HIS CG 1 1
7 9647 1 1 40 HIS H H -8.941 6.816 -8.163 1.00 . A A . 40 HIS H 1 1
7 9648 1 1 40 HIS HA H -7.102 7.263 -9.392 1.00 . A A . 40 HIS HA 1 1
7 9649 1 1 40 HIS HB2 H -8.679 8.385 -10.966 1.00 . A A . 40 HIS HB2 1 1
7 9650 1 1 40 HIS HB3 H -8.377 9.901 -10.129 1.00 . A A . 40 HIS HB3 1 1
7 9651 1 1 40 HIS HD1 H -7.414 10.913 -12.325 1.00 . A A . 40 HIS HD1 1 1
7 9652 1 1 40 HIS HD2 H -5.290 7.652 -10.859 1.00 . A A . 40 HIS HD2 1 1
7 9653 1 1 40 HIS HE1 H -5.258 10.878 -13.614 1.00 . A A . 40 HIS HE1 1 1
7 9654 1 1 40 HIS HE2 H -4.060 8.808 -12.819 1.00 . A A . 40 HIS HE2 1 1
7 9655 1 1 40 HIS N N -8.837 7.765 -8.400 1.00 . A A . 40 HIS N 1 1
7 9656 1 1 40 HIS ND1 N -6.717 10.236 -12.188 1.00 . A A . 40 HIS ND1 1 1
7 9657 1 1 40 HIS NE2 N -4.879 9.158 -12.403 1.00 . A A . 40 HIS NE2 1 1
7 9658 1 1 40 HIS O O -5.473 8.742 -8.202 1.00 . A A . 40 HIS O 1 1
7 9659 1 1 41 THR C C -6.065 10.043 -5.297 1.00 . A A . 41 THR C 1 1
7 9660 1 1 41 THR CA C -6.421 10.768 -6.592 1.00 . A A . 41 THR CA 1 1
7 9661 1 1 41 THR CB C -7.143 12.058 -6.216 1.00 . A A . 41 THR CB 1 1
7 9662 1 1 41 THR CG2 C -6.580 13.252 -6.963 1.00 . A A . 41 THR CG2 1 1
7 9663 1 1 41 THR H H -8.190 10.106 -7.543 1.00 . A A . 41 THR H 1 1
7 9664 1 1 41 THR HA H -5.516 11.032 -7.112 1.00 . A A . 41 THR HA 1 1
7 9665 1 1 41 THR HB H -6.982 12.215 -5.163 1.00 . A A . 41 THR HB 1 1
7 9666 1 1 41 THR HG1 H -8.786 12.476 -7.227 1.00 . A A . 41 THR HG1 1 1
7 9667 1 1 41 THR HG21 H -5.559 13.421 -6.650 1.00 . A A . 41 THR HG21 1 1
7 9668 1 1 41 THR HG22 H -7.176 14.123 -6.738 1.00 . A A . 41 THR HG22 1 1
7 9669 1 1 41 THR HG23 H -6.606 13.058 -8.023 1.00 . A A . 41 THR HG23 1 1
7 9670 1 1 41 THR N N -7.221 9.944 -7.482 1.00 . A A . 41 THR N 1 1
7 9671 1 1 41 THR O O -6.943 9.596 -4.556 1.00 . A A . 41 THR O 1 1
7 9672 1 1 41 THR OG1 O -8.549 11.929 -6.467 1.00 . A A . 41 THR OG1 1 1
7 9673 1 1 42 PRO C C -4.490 10.318 -2.582 1.00 . A A . 42 PRO C 1 1
7 9674 1 1 42 PRO CA C -4.264 9.374 -3.754 1.00 . A A . 42 PRO CA 1 1
7 9675 1 1 42 PRO CB C -2.760 9.193 -4.005 1.00 . A A . 42 PRO CB 1 1
7 9676 1 1 42 PRO CD C -3.681 10.385 -5.869 1.00 . A A . 42 PRO CD 1 1
7 9677 1 1 42 PRO CG C -2.552 9.488 -5.455 1.00 . A A . 42 PRO CG 1 1
7 9678 1 1 42 PRO HA H -4.719 8.417 -3.544 1.00 . A A . 42 PRO HA 1 1
7 9679 1 1 42 PRO HB2 H -2.207 9.878 -3.380 1.00 . A A . 42 PRO HB2 1 1
7 9680 1 1 42 PRO HB3 H -2.476 8.178 -3.767 1.00 . A A . 42 PRO HB3 1 1
7 9681 1 1 42 PRO HD2 H -3.436 11.421 -5.689 1.00 . A A . 42 PRO HD2 1 1
7 9682 1 1 42 PRO HD3 H -3.937 10.225 -6.901 1.00 . A A . 42 PRO HD3 1 1
7 9683 1 1 42 PRO HG2 H -1.605 9.985 -5.599 1.00 . A A . 42 PRO HG2 1 1
7 9684 1 1 42 PRO HG3 H -2.584 8.568 -6.020 1.00 . A A . 42 PRO HG3 1 1
7 9685 1 1 42 PRO N N -4.767 9.950 -5.000 1.00 . A A . 42 PRO N 1 1
7 9686 1 1 42 PRO O O -4.451 9.915 -1.423 1.00 . A A . 42 PRO O 1 1
7 9687 1 1 43 GLU C C -6.447 12.466 -1.426 1.00 . A A . 43 GLU C 1 1
7 9688 1 1 43 GLU CA C -5.009 12.592 -1.894 1.00 . A A . 43 GLU CA 1 1
7 9689 1 1 43 GLU CB C -4.751 13.983 -2.449 1.00 . A A . 43 GLU CB 1 1
7 9690 1 1 43 GLU CD C -3.009 15.575 -3.328 1.00 . A A . 43 GLU CD 1 1
7 9691 1 1 43 GLU CG C -3.301 14.190 -2.799 1.00 . A A . 43 GLU CG 1 1
7 9692 1 1 43 GLU H H -4.692 11.848 -3.845 1.00 . A A . 43 GLU H 1 1
7 9693 1 1 43 GLU HA H -4.343 12.421 -1.067 1.00 . A A . 43 GLU HA 1 1
7 9694 1 1 43 GLU HB2 H -5.336 14.115 -3.346 1.00 . A A . 43 GLU HB2 1 1
7 9695 1 1 43 GLU HB3 H -5.044 14.718 -1.716 1.00 . A A . 43 GLU HB3 1 1
7 9696 1 1 43 GLU HG2 H -2.704 14.025 -1.915 1.00 . A A . 43 GLU HG2 1 1
7 9697 1 1 43 GLU HG3 H -3.041 13.465 -3.548 1.00 . A A . 43 GLU HG3 1 1
7 9698 1 1 43 GLU N N -4.721 11.585 -2.904 1.00 . A A . 43 GLU N 1 1
7 9699 1 1 43 GLU O O -6.770 12.746 -0.273 1.00 . A A . 43 GLU O 1 1
7 9700 1 1 43 GLU OE1 O -2.519 16.418 -2.550 1.00 . A A . 43 GLU OE1 1 1
7 9701 1 1 43 GLU OE2 O -3.260 15.826 -4.523 1.00 . A A . 43 GLU OE2 1 1
7 9702 1 1 44 SER C C -8.778 10.577 -1.079 1.00 . A A . 44 SER C 1 1
7 9703 1 1 44 SER CA C -8.694 11.764 -2.038 1.00 . A A . 44 SER CA 1 1
7 9704 1 1 44 SER CB C -9.450 11.468 -3.335 1.00 . A A . 44 SER CB 1 1
7 9705 1 1 44 SER H H -6.986 11.906 -3.260 1.00 . A A . 44 SER H 1 1
7 9706 1 1 44 SER HA H -9.112 12.634 -1.572 1.00 . A A . 44 SER HA 1 1
7 9707 1 1 44 SER HB2 H -9.356 12.313 -4.007 1.00 . A A . 44 SER HB2 1 1
7 9708 1 1 44 SER HB3 H -9.013 10.602 -3.796 1.00 . A A . 44 SER HB3 1 1
7 9709 1 1 44 SER HG H -11.266 12.042 -2.852 1.00 . A A . 44 SER HG 1 1
7 9710 1 1 44 SER N N -7.302 12.038 -2.345 1.00 . A A . 44 SER N 1 1
7 9711 1 1 44 SER O O -9.687 10.475 -0.251 1.00 . A A . 44 SER O 1 1
7 9712 1 1 44 SER OG O -10.828 11.216 -3.104 1.00 . A A . 44 SER OG 1 1
7 9713 1 1 45 ILE C C -7.044 8.856 0.969 1.00 . A A . 45 ILE C 1 1
7 9714 1 1 45 ILE CA C -7.683 8.511 -0.373 1.00 . A A . 45 ILE CA 1 1
7 9715 1 1 45 ILE CB C -6.826 7.452 -1.087 1.00 . A A . 45 ILE CB 1 1
7 9716 1 1 45 ILE CD1 C -8.840 6.716 -2.474 1.00 . A A . 45 ILE CD1 1 1
7 9717 1 1 45 ILE CG1 C -7.396 7.167 -2.474 1.00 . A A . 45 ILE CG1 1 1
7 9718 1 1 45 ILE CG2 C -6.720 6.166 -0.276 1.00 . A A . 45 ILE CG2 1 1
7 9719 1 1 45 ILE H H -7.130 9.844 -1.906 1.00 . A A . 45 ILE H 1 1
7 9720 1 1 45 ILE HA H -8.669 8.105 -0.211 1.00 . A A . 45 ILE HA 1 1
7 9721 1 1 45 ILE HB H -5.833 7.853 -1.199 1.00 . A A . 45 ILE HB 1 1
7 9722 1 1 45 ILE HD11 H -9.453 7.459 -1.987 1.00 . A A . 45 ILE HD11 1 1
7 9723 1 1 45 ILE HD12 H -8.925 5.776 -1.949 1.00 . A A . 45 ILE HD12 1 1
7 9724 1 1 45 ILE HD13 H -9.171 6.591 -3.494 1.00 . A A . 45 ILE HD13 1 1
7 9725 1 1 45 ILE HG12 H -7.333 8.063 -3.071 1.00 . A A . 45 ILE HG12 1 1
7 9726 1 1 45 ILE HG13 H -6.810 6.392 -2.938 1.00 . A A . 45 ILE HG13 1 1
7 9727 1 1 45 ILE HG21 H -5.913 5.559 -0.670 1.00 . A A . 45 ILE HG21 1 1
7 9728 1 1 45 ILE HG22 H -7.648 5.620 -0.350 1.00 . A A . 45 ILE HG22 1 1
7 9729 1 1 45 ILE HG23 H -6.519 6.405 0.758 1.00 . A A . 45 ILE HG23 1 1
7 9730 1 1 45 ILE N N -7.799 9.695 -1.207 1.00 . A A . 45 ILE N 1 1
7 9731 1 1 45 ILE O O -5.822 8.814 1.111 1.00 . A A . 45 ILE O 1 1
7 9732 1 1 46 SER C C -6.778 8.272 3.915 1.00 . A A . 46 SER C 1 1
7 9733 1 1 46 SER CA C -7.365 9.530 3.273 1.00 . A A . 46 SER CA 1 1
7 9734 1 1 46 SER CB C -8.489 10.099 4.129 1.00 . A A . 46 SER CB 1 1
7 9735 1 1 46 SER H H -8.824 9.280 1.765 1.00 . A A . 46 SER H 1 1
7 9736 1 1 46 SER HA H -6.590 10.268 3.174 1.00 . A A . 46 SER HA 1 1
7 9737 1 1 46 SER HB2 H -9.091 9.292 4.502 1.00 . A A . 46 SER HB2 1 1
7 9738 1 1 46 SER HB3 H -8.063 10.642 4.960 1.00 . A A . 46 SER HB3 1 1
7 9739 1 1 46 SER HG H -9.149 11.890 3.675 1.00 . A A . 46 SER HG 1 1
7 9740 1 1 46 SER N N -7.864 9.218 1.943 1.00 . A A . 46 SER N 1 1
7 9741 1 1 46 SER O O -7.272 7.168 3.688 1.00 . A A . 46 SER O 1 1
7 9742 1 1 46 SER OG O -9.302 10.985 3.376 1.00 . A A . 46 SER OG 1 1
7 9743 1 1 47 PRO C C -5.447 6.749 6.537 1.00 . A A . 47 PRO C 1 1
7 9744 1 1 47 PRO CA C -4.938 7.313 5.235 1.00 . A A . 47 PRO CA 1 1
7 9745 1 1 47 PRO CB C -3.597 7.993 5.455 1.00 . A A . 47 PRO CB 1 1
7 9746 1 1 47 PRO CD C -5.326 9.679 5.397 1.00 . A A . 47 PRO CD 1 1
7 9747 1 1 47 PRO CG C -3.952 9.359 5.947 1.00 . A A . 47 PRO CG 1 1
7 9748 1 1 47 PRO HA H -4.843 6.524 4.508 1.00 . A A . 47 PRO HA 1 1
7 9749 1 1 47 PRO HB2 H -3.027 7.445 6.186 1.00 . A A . 47 PRO HB2 1 1
7 9750 1 1 47 PRO HB3 H -3.055 8.038 4.527 1.00 . A A . 47 PRO HB3 1 1
7 9751 1 1 47 PRO HD2 H -6.001 9.923 6.208 1.00 . A A . 47 PRO HD2 1 1
7 9752 1 1 47 PRO HD3 H -5.275 10.484 4.680 1.00 . A A . 47 PRO HD3 1 1
7 9753 1 1 47 PRO HG2 H -3.975 9.360 7.026 1.00 . A A . 47 PRO HG2 1 1
7 9754 1 1 47 PRO HG3 H -3.232 10.073 5.593 1.00 . A A . 47 PRO HG3 1 1
7 9755 1 1 47 PRO N N -5.749 8.422 4.760 1.00 . A A . 47 PRO N 1 1
7 9756 1 1 47 PRO O O -4.982 5.709 6.997 1.00 . A A . 47 PRO O 1 1
7 9757 1 1 48 ALA C C -8.365 6.879 8.469 1.00 . A A . 48 ALA C 1 1
7 9758 1 1 48 ALA CA C -6.855 7.098 8.439 1.00 . A A . 48 ALA CA 1 1
7 9759 1 1 48 ALA CB C -6.402 8.183 9.394 1.00 . A A . 48 ALA CB 1 1
7 9760 1 1 48 ALA H H -6.810 8.197 6.652 1.00 . A A . 48 ALA H 1 1
7 9761 1 1 48 ALA HA H -6.365 6.190 8.717 1.00 . A A . 48 ALA HA 1 1
7 9762 1 1 48 ALA HB1 H -6.471 7.828 10.408 1.00 . A A . 48 ALA HB1 1 1
7 9763 1 1 48 ALA HB2 H -7.025 9.055 9.270 1.00 . A A . 48 ALA HB2 1 1
7 9764 1 1 48 ALA HB3 H -5.373 8.439 9.163 1.00 . A A . 48 ALA HB3 1 1
7 9765 1 1 48 ALA N N -6.406 7.434 7.120 1.00 . A A . 48 ALA N 1 1
7 9766 1 1 48 ALA O O -8.949 6.594 9.514 1.00 . A A . 48 ALA O 1 1
7 9767 1 1 49 THR C C -10.691 5.250 7.277 1.00 . A A . 49 THR C 1 1
7 9768 1 1 49 THR CA C -10.394 6.738 7.122 1.00 . A A . 49 THR CA 1 1
7 9769 1 1 49 THR CB C -10.842 7.200 5.725 1.00 . A A . 49 THR CB 1 1
7 9770 1 1 49 THR CG2 C -12.137 6.533 5.319 1.00 . A A . 49 THR CG2 1 1
7 9771 1 1 49 THR H H -8.458 7.276 6.521 1.00 . A A . 49 THR H 1 1
7 9772 1 1 49 THR HA H -10.943 7.295 7.865 1.00 . A A . 49 THR HA 1 1
7 9773 1 1 49 THR HB H -10.079 6.905 5.021 1.00 . A A . 49 THR HB 1 1
7 9774 1 1 49 THR HG1 H -11.433 8.926 6.490 1.00 . A A . 49 THR HG1 1 1
7 9775 1 1 49 THR HG21 H -12.923 6.821 6.000 1.00 . A A . 49 THR HG21 1 1
7 9776 1 1 49 THR HG22 H -11.999 5.460 5.359 1.00 . A A . 49 THR HG22 1 1
7 9777 1 1 49 THR HG23 H -12.398 6.829 4.314 1.00 . A A . 49 THR HG23 1 1
7 9778 1 1 49 THR N N -8.979 6.999 7.296 1.00 . A A . 49 THR N 1 1
7 9779 1 1 49 THR O O -11.675 4.874 7.915 1.00 . A A . 49 THR O 1 1
7 9780 1 1 49 THR OG1 O -10.975 8.626 5.691 1.00 . A A . 49 THR OG1 1 1
7 9781 1 1 50 ALA C C -10.350 2.469 5.340 1.00 . A A . 50 ALA C 1 1
7 9782 1 1 50 ALA CA C -9.831 2.980 6.661 1.00 . A A . 50 ALA CA 1 1
7 9783 1 1 50 ALA CB C -10.629 2.382 7.804 1.00 . A A . 50 ALA CB 1 1
7 9784 1 1 50 ALA H H -9.056 4.873 6.228 1.00 . A A . 50 ALA H 1 1
7 9785 1 1 50 ALA HA H -8.811 2.629 6.758 1.00 . A A . 50 ALA HA 1 1
7 9786 1 1 50 ALA HB1 H -11.673 2.639 7.676 1.00 . A A . 50 ALA HB1 1 1
7 9787 1 1 50 ALA HB2 H -10.268 2.782 8.738 1.00 . A A . 50 ALA HB2 1 1
7 9788 1 1 50 ALA HB3 H -10.517 1.308 7.801 1.00 . A A . 50 ALA HB3 1 1
7 9789 1 1 50 ALA N N -9.793 4.448 6.684 1.00 . A A . 50 ALA N 1 1
7 9790 1 1 50 ALA O O -11.278 3.019 4.765 1.00 . A A . 50 ALA O 1 1
7 9791 1 1 51 PHE C C -11.554 0.334 3.694 1.00 . A A . 51 PHE C 1 1
7 9792 1 1 51 PHE CA C -10.099 0.723 3.648 1.00 . A A . 51 PHE CA 1 1
7 9793 1 1 51 PHE CB C -9.253 -0.522 3.478 1.00 . A A . 51 PHE CB 1 1
7 9794 1 1 51 PHE CD1 C -7.512 0.687 2.187 1.00 . A A . 51 PHE CD1 1 1
7 9795 1 1 51 PHE CD2 C -6.832 -0.761 3.942 1.00 . A A . 51 PHE CD2 1 1
7 9796 1 1 51 PHE CE1 C -6.202 1.005 1.929 1.00 . A A . 51 PHE CE1 1 1
7 9797 1 1 51 PHE CE2 C -5.519 -0.453 3.692 1.00 . A A . 51 PHE CE2 1 1
7 9798 1 1 51 PHE CG C -7.835 -0.197 3.196 1.00 . A A . 51 PHE CG 1 1
7 9799 1 1 51 PHE CZ C -5.200 0.435 2.680 1.00 . A A . 51 PHE CZ 1 1
7 9800 1 1 51 PHE H H -8.917 1.088 5.365 1.00 . A A . 51 PHE H 1 1
7 9801 1 1 51 PHE HA H -9.927 1.384 2.813 1.00 . A A . 51 PHE HA 1 1
7 9802 1 1 51 PHE HB2 H -9.288 -1.100 4.390 1.00 . A A . 51 PHE HB2 1 1
7 9803 1 1 51 PHE HB3 H -9.637 -1.119 2.662 1.00 . A A . 51 PHE HB3 1 1
7 9804 1 1 51 PHE HD1 H -8.303 1.130 1.601 1.00 . A A . 51 PHE HD1 1 1
7 9805 1 1 51 PHE HD2 H -7.086 -1.454 4.732 1.00 . A A . 51 PHE HD2 1 1
7 9806 1 1 51 PHE HE1 H -5.961 1.699 1.138 1.00 . A A . 51 PHE HE1 1 1
7 9807 1 1 51 PHE HE2 H -4.740 -0.901 4.288 1.00 . A A . 51 PHE HE2 1 1
7 9808 1 1 51 PHE HZ H -4.169 0.679 2.481 1.00 . A A . 51 PHE HZ 1 1
7 9809 1 1 51 PHE N N -9.705 1.415 4.867 1.00 . A A . 51 PHE N 1 1
7 9810 1 1 51 PHE O O -12.284 0.498 2.719 1.00 . A A . 51 PHE O 1 1
7 9811 1 1 52 LYS C C -14.250 0.622 4.750 1.00 . A A . 52 LYS C 1 1
7 9812 1 1 52 LYS CA C -13.343 -0.544 5.079 1.00 . A A . 52 LYS CA 1 1
7 9813 1 1 52 LYS CB C -13.545 -0.861 6.552 1.00 . A A . 52 LYS CB 1 1
7 9814 1 1 52 LYS CD C -12.972 -2.319 8.540 1.00 . A A . 52 LYS CD 1 1
7 9815 1 1 52 LYS CE C -12.608 -1.203 9.512 1.00 . A A . 52 LYS CE 1 1
7 9816 1 1 52 LYS CG C -12.669 -1.979 7.083 1.00 . A A . 52 LYS CG 1 1
7 9817 1 1 52 LYS H H -11.301 -0.343 5.546 1.00 . A A . 52 LYS H 1 1
7 9818 1 1 52 LYS HA H -13.586 -1.403 4.467 1.00 . A A . 52 LYS HA 1 1
7 9819 1 1 52 LYS HB2 H -13.321 0.029 7.118 1.00 . A A . 52 LYS HB2 1 1
7 9820 1 1 52 LYS HB3 H -14.578 -1.114 6.709 1.00 . A A . 52 LYS HB3 1 1
7 9821 1 1 52 LYS HD2 H -14.022 -2.536 8.640 1.00 . A A . 52 LYS HD2 1 1
7 9822 1 1 52 LYS HD3 H -12.401 -3.189 8.803 1.00 . A A . 52 LYS HD3 1 1
7 9823 1 1 52 LYS HE2 H -12.588 -1.613 10.509 1.00 . A A . 52 LYS HE2 1 1
7 9824 1 1 52 LYS HE3 H -11.624 -0.856 9.256 1.00 . A A . 52 LYS HE3 1 1
7 9825 1 1 52 LYS HG2 H -12.828 -2.860 6.482 1.00 . A A . 52 LYS HG2 1 1
7 9826 1 1 52 LYS HG3 H -11.636 -1.674 7.003 1.00 . A A . 52 LYS HG3 1 1
7 9827 1 1 52 LYS HZ1 H -14.541 -0.392 9.520 1.00 . A A . 52 LYS HZ1 1 1
7 9828 1 1 52 LYS HZ2 H -13.428 0.528 8.638 1.00 . A A . 52 LYS HZ2 1 1
7 9829 1 1 52 LYS HZ3 H -13.400 0.556 10.323 1.00 . A A . 52 LYS HZ3 1 1
7 9830 1 1 52 LYS N N -11.959 -0.186 4.839 1.00 . A A . 52 LYS N 1 1
7 9831 1 1 52 LYS NZ N -13.559 -0.050 9.491 1.00 . A A . 52 LYS NZ 1 1
7 9832 1 1 52 LYS O O -15.304 0.477 4.131 1.00 . A A . 52 LYS O 1 1
7 9833 1 1 53 ASP C C -14.375 3.672 3.763 1.00 . A A . 53 ASP C 1 1
7 9834 1 1 53 ASP CA C -14.581 2.995 5.110 1.00 . A A . 53 ASP CA 1 1
7 9835 1 1 53 ASP CB C -14.172 3.924 6.252 1.00 . A A . 53 ASP CB 1 1
7 9836 1 1 53 ASP CG C -14.547 3.357 7.606 1.00 . A A . 53 ASP CG 1 1
7 9837 1 1 53 ASP H H -12.911 1.822 5.588 1.00 . A A . 53 ASP H 1 1
7 9838 1 1 53 ASP HA H -15.613 2.726 5.228 1.00 . A A . 53 ASP HA 1 1
7 9839 1 1 53 ASP HB2 H -13.094 4.071 6.227 1.00 . A A . 53 ASP HB2 1 1
7 9840 1 1 53 ASP HB3 H -14.665 4.876 6.130 1.00 . A A . 53 ASP HB3 1 1
7 9841 1 1 53 ASP N N -13.806 1.780 5.191 1.00 . A A . 53 ASP N 1 1
7 9842 1 1 53 ASP O O -15.037 4.654 3.428 1.00 . A A . 53 ASP O 1 1
7 9843 1 1 53 ASP OD1 O -13.875 2.408 8.071 1.00 . A A . 53 ASP OD1 1 1
7 9844 1 1 53 ASP OD2 O -15.520 3.853 8.212 1.00 . A A . 53 ASP OD2 1 1
7 9845 1 1 54 LEU C C -13.901 2.954 0.603 1.00 . A A . 54 LEU C 1 1
7 9846 1 1 54 LEU CA C -13.102 3.648 1.689 1.00 . A A . 54 LEU CA 1 1
7 9847 1 1 54 LEU CB C -11.605 3.456 1.446 1.00 . A A . 54 LEU CB 1 1
7 9848 1 1 54 LEU CD1 C -9.261 4.084 2.044 1.00 . A A . 54 LEU CD1 1 1
7 9849 1 1 54 LEU CD2 C -10.878 5.840 1.372 1.00 . A A . 54 LEU CD2 1 1
7 9850 1 1 54 LEU CG C -10.710 4.515 2.082 1.00 . A A . 54 LEU CG 1 1
7 9851 1 1 54 LEU H H -12.972 2.336 3.330 1.00 . A A . 54 LEU H 1 1
7 9852 1 1 54 LEU HA H -13.330 4.701 1.676 1.00 . A A . 54 LEU HA 1 1
7 9853 1 1 54 LEU HB2 H -11.324 2.502 1.853 1.00 . A A . 54 LEU HB2 1 1
7 9854 1 1 54 LEU HB3 H -11.423 3.436 0.382 1.00 . A A . 54 LEU HB3 1 1
7 9855 1 1 54 LEU HD11 H -9.136 3.196 2.648 1.00 . A A . 54 LEU HD11 1 1
7 9856 1 1 54 LEU HD12 H -8.641 4.877 2.434 1.00 . A A . 54 LEU HD12 1 1
7 9857 1 1 54 LEU HD13 H -8.976 3.871 1.026 1.00 . A A . 54 LEU HD13 1 1
7 9858 1 1 54 LEU HD21 H -10.678 5.705 0.321 1.00 . A A . 54 LEU HD21 1 1
7 9859 1 1 54 LEU HD22 H -10.186 6.557 1.784 1.00 . A A . 54 LEU HD22 1 1
7 9860 1 1 54 LEU HD23 H -11.890 6.191 1.504 1.00 . A A . 54 LEU HD23 1 1
7 9861 1 1 54 LEU HG H -10.995 4.649 3.115 1.00 . A A . 54 LEU HG 1 1
7 9862 1 1 54 LEU N N -13.448 3.125 2.998 1.00 . A A . 54 LEU N 1 1
7 9863 1 1 54 LEU O O -14.166 3.529 -0.451 1.00 . A A . 54 LEU O 1 1
7 9864 1 1 55 GLY C C -14.383 -0.379 -0.360 1.00 . A A . 55 GLY C 1 1
7 9865 1 1 55 GLY CA C -15.027 0.960 -0.114 1.00 . A A . 55 GLY CA 1 1
7 9866 1 1 55 GLY H H -14.114 1.330 1.754 1.00 . A A . 55 GLY H 1 1
7 9867 1 1 55 GLY HA2 H -16.036 0.808 0.238 1.00 . A A . 55 GLY HA2 1 1
7 9868 1 1 55 GLY HA3 H -15.054 1.513 -1.041 1.00 . A A . 55 GLY HA3 1 1
7 9869 1 1 55 GLY N N -14.298 1.722 0.871 1.00 . A A . 55 GLY N 1 1
7 9870 1 1 55 GLY O O -14.850 -1.160 -1.187 1.00 . A A . 55 GLY O 1 1
7 9871 1 1 56 ILE C C -13.546 -3.010 0.832 1.00 . A A . 56 ILE C 1 1
7 9872 1 1 56 ILE CA C -12.628 -1.919 0.282 1.00 . A A . 56 ILE CA 1 1
7 9873 1 1 56 ILE CB C -11.294 -1.918 1.062 1.00 . A A . 56 ILE CB 1 1
7 9874 1 1 56 ILE CD1 C -10.311 -1.017 -1.132 1.00 . A A . 56 ILE CD1 1 1
7 9875 1 1 56 ILE CG1 C -10.204 -1.091 0.373 1.00 . A A . 56 ILE CG1 1 1
7 9876 1 1 56 ILE CG2 C -10.819 -3.321 1.294 1.00 . A A . 56 ILE CG2 1 1
7 9877 1 1 56 ILE H H -12.945 0.047 0.963 1.00 . A A . 56 ILE H 1 1
7 9878 1 1 56 ILE HA H -12.415 -2.132 -0.758 1.00 . A A . 56 ILE HA 1 1
7 9879 1 1 56 ILE HB H -11.480 -1.483 2.027 1.00 . A A . 56 ILE HB 1 1
7 9880 1 1 56 ILE HD11 H -10.385 -2.014 -1.541 1.00 . A A . 56 ILE HD11 1 1
7 9881 1 1 56 ILE HD12 H -9.431 -0.533 -1.527 1.00 . A A . 56 ILE HD12 1 1
7 9882 1 1 56 ILE HD13 H -11.188 -0.442 -1.398 1.00 . A A . 56 ILE HD13 1 1
7 9883 1 1 56 ILE HG12 H -10.229 -0.090 0.762 1.00 . A A . 56 ILE HG12 1 1
7 9884 1 1 56 ILE HG13 H -9.245 -1.528 0.609 1.00 . A A . 56 ILE HG13 1 1
7 9885 1 1 56 ILE HG21 H -11.335 -3.729 2.153 1.00 . A A . 56 ILE HG21 1 1
7 9886 1 1 56 ILE HG22 H -9.755 -3.311 1.470 1.00 . A A . 56 ILE HG22 1 1
7 9887 1 1 56 ILE HG23 H -11.039 -3.917 0.425 1.00 . A A . 56 ILE HG23 1 1
7 9888 1 1 56 ILE N N -13.298 -0.637 0.357 1.00 . A A . 56 ILE N 1 1
7 9889 1 1 56 ILE O O -14.018 -2.926 1.968 1.00 . A A . 56 ILE O 1 1
7 9890 1 1 57 ASP C C -14.043 -6.411 0.614 1.00 . A A . 57 ASP C 1 1
7 9891 1 1 57 ASP CA C -14.743 -5.073 0.389 1.00 . A A . 57 ASP CA 1 1
7 9892 1 1 57 ASP CB C -15.809 -5.228 -0.705 1.00 . A A . 57 ASP CB 1 1
7 9893 1 1 57 ASP CG C -15.229 -5.704 -2.026 1.00 . A A . 57 ASP CG 1 1
7 9894 1 1 57 ASP H H -13.322 -4.079 -0.834 1.00 . A A . 57 ASP H 1 1
7 9895 1 1 57 ASP HA H -15.227 -4.776 1.307 1.00 . A A . 57 ASP HA 1 1
7 9896 1 1 57 ASP HB2 H -16.547 -5.946 -0.379 1.00 . A A . 57 ASP HB2 1 1
7 9897 1 1 57 ASP HB3 H -16.289 -4.275 -0.867 1.00 . A A . 57 ASP HB3 1 1
7 9898 1 1 57 ASP N N -13.795 -4.028 0.024 1.00 . A A . 57 ASP N 1 1
7 9899 1 1 57 ASP O O -14.386 -7.138 1.542 1.00 . A A . 57 ASP O 1 1
7 9900 1 1 57 ASP OD1 O -14.749 -4.858 -2.811 1.00 . A A . 57 ASP OD1 1 1
7 9901 1 1 57 ASP OD2 O -15.236 -6.923 -2.280 1.00 . A A . 57 ASP OD2 1 1
7 9902 1 1 58 SER C C -11.826 -8.062 -1.799 1.00 . A A . 58 SER C 1 1
7 9903 1 1 58 SER CA C -12.390 -7.979 -0.385 1.00 . A A . 58 SER CA 1 1
7 9904 1 1 58 SER CB C -13.356 -9.142 -0.170 1.00 . A A . 58 SER CB 1 1
7 9905 1 1 58 SER H H -12.632 -5.902 -0.683 1.00 . A A . 58 SER H 1 1
7 9906 1 1 58 SER HA H -11.591 -8.062 0.316 1.00 . A A . 58 SER HA 1 1
7 9907 1 1 58 SER HB2 H -14.316 -8.857 -0.535 1.00 . A A . 58 SER HB2 1 1
7 9908 1 1 58 SER HB3 H -13.003 -10.008 -0.707 1.00 . A A . 58 SER HB3 1 1
7 9909 1 1 58 SER HG H -13.847 -8.713 1.680 1.00 . A A . 58 SER HG 1 1
7 9910 1 1 58 SER N N -13.019 -6.661 -0.203 1.00 . A A . 58 SER N 1 1
7 9911 1 1 58 SER O O -10.635 -8.283 -1.991 1.00 . A A . 58 SER O 1 1
7 9912 1 1 58 SER OG O -13.473 -9.471 1.206 1.00 . A A . 58 SER OG 1 1
7 9913 1 1 59 LEU C C -11.299 -6.670 -4.398 1.00 . A A . 59 LEU C 1 1
7 9914 1 1 59 LEU CA C -12.287 -7.789 -4.189 1.00 . A A . 59 LEU CA 1 1
7 9915 1 1 59 LEU CB C -13.497 -7.531 -5.079 1.00 . A A . 59 LEU CB 1 1
7 9916 1 1 59 LEU CD1 C -15.660 -8.250 -6.028 1.00 . A A . 59 LEU CD1 1 1
7 9917 1 1 59 LEU CD2 C -13.697 -9.785 -6.151 1.00 . A A . 59 LEU CD2 1 1
7 9918 1 1 59 LEU CG C -14.408 -8.723 -5.324 1.00 . A A . 59 LEU CG 1 1
7 9919 1 1 59 LEU H H -13.649 -7.709 -2.561 1.00 . A A . 59 LEU H 1 1
7 9920 1 1 59 LEU HA H -11.826 -8.729 -4.456 1.00 . A A . 59 LEU HA 1 1
7 9921 1 1 59 LEU HB2 H -14.088 -6.753 -4.616 1.00 . A A . 59 LEU HB2 1 1
7 9922 1 1 59 LEU HB3 H -13.150 -7.165 -6.035 1.00 . A A . 59 LEU HB3 1 1
7 9923 1 1 59 LEU HD11 H -15.384 -7.748 -6.943 1.00 . A A . 59 LEU HD11 1 1
7 9924 1 1 59 LEU HD12 H -16.189 -7.562 -5.386 1.00 . A A . 59 LEU HD12 1 1
7 9925 1 1 59 LEU HD13 H -16.291 -9.096 -6.255 1.00 . A A . 59 LEU HD13 1 1
7 9926 1 1 59 LEU HD21 H -14.366 -10.615 -6.321 1.00 . A A . 59 LEU HD21 1 1
7 9927 1 1 59 LEU HD22 H -12.823 -10.130 -5.618 1.00 . A A . 59 LEU HD22 1 1
7 9928 1 1 59 LEU HD23 H -13.399 -9.363 -7.099 1.00 . A A . 59 LEU HD23 1 1
7 9929 1 1 59 LEU HG H -14.693 -9.158 -4.378 1.00 . A A . 59 LEU HG 1 1
7 9930 1 1 59 LEU N N -12.695 -7.844 -2.785 1.00 . A A . 59 LEU N 1 1
7 9931 1 1 59 LEU O O -10.241 -6.853 -4.994 1.00 . A A . 59 LEU O 1 1
7 9932 1 1 60 THR C C -9.716 -4.370 -2.942 1.00 . A A . 60 THR C 1 1
7 9933 1 1 60 THR CA C -10.798 -4.348 -3.999 1.00 . A A . 60 THR CA 1 1
7 9934 1 1 60 THR CB C -11.609 -3.063 -3.905 1.00 . A A . 60 THR CB 1 1
7 9935 1 1 60 THR CG2 C -12.228 -2.761 -5.257 1.00 . A A . 60 THR CG2 1 1
7 9936 1 1 60 THR H H -12.492 -5.448 -3.379 1.00 . A A . 60 THR H 1 1
7 9937 1 1 60 THR HA H -10.328 -4.376 -4.969 1.00 . A A . 60 THR HA 1 1
7 9938 1 1 60 THR HB H -10.946 -2.255 -3.636 1.00 . A A . 60 THR HB 1 1
7 9939 1 1 60 THR HG1 H -13.451 -3.475 -3.304 1.00 . A A . 60 THR HG1 1 1
7 9940 1 1 60 THR HG21 H -11.435 -2.612 -5.984 1.00 . A A . 60 THR HG21 1 1
7 9941 1 1 60 THR HG22 H -12.831 -1.868 -5.188 1.00 . A A . 60 THR HG22 1 1
7 9942 1 1 60 THR HG23 H -12.844 -3.597 -5.564 1.00 . A A . 60 THR HG23 1 1
7 9943 1 1 60 THR N N -11.649 -5.512 -3.883 1.00 . A A . 60 THR N 1 1
7 9944 1 1 60 THR O O -8.751 -3.626 -3.019 1.00 . A A . 60 THR O 1 1
7 9945 1 1 60 THR OG1 O -12.618 -3.202 -2.894 1.00 . A A . 60 THR OG1 1 1
7 9946 1 1 61 ALA C C -7.755 -6.334 -1.641 1.00 . A A . 61 ALA C 1 1
7 9947 1 1 61 ALA CA C -8.835 -5.486 -0.996 1.00 . A A . 61 ALA CA 1 1
7 9948 1 1 61 ALA CB C -9.395 -6.170 0.241 1.00 . A A . 61 ALA CB 1 1
7 9949 1 1 61 ALA H H -10.728 -5.722 -1.894 1.00 . A A . 61 ALA H 1 1
7 9950 1 1 61 ALA HA H -8.413 -4.533 -0.704 1.00 . A A . 61 ALA HA 1 1
7 9951 1 1 61 ALA HB1 H -8.625 -6.233 0.998 1.00 . A A . 61 ALA HB1 1 1
7 9952 1 1 61 ALA HB2 H -9.731 -7.163 -0.016 1.00 . A A . 61 ALA HB2 1 1
7 9953 1 1 61 ALA HB3 H -10.228 -5.595 0.621 1.00 . A A . 61 ALA HB3 1 1
7 9954 1 1 61 ALA N N -9.884 -5.239 -1.963 1.00 . A A . 61 ALA N 1 1
7 9955 1 1 61 ALA O O -6.566 -6.154 -1.390 1.00 . A A . 61 ALA O 1 1
7 9956 1 1 62 LEU C C -6.705 -7.329 -4.418 1.00 . A A . 62 LEU C 1 1
7 9957 1 1 62 LEU CA C -7.270 -8.094 -3.230 1.00 . A A . 62 LEU CA 1 1
7 9958 1 1 62 LEU CB C -7.990 -9.340 -3.721 1.00 . A A . 62 LEU CB 1 1
7 9959 1 1 62 LEU CD1 C -5.699 -10.357 -4.074 1.00 . A A . 62 LEU CD1 1 1
7 9960 1 1 62 LEU CD2 C -7.288 -11.362 -2.431 1.00 . A A . 62 LEU CD2 1 1
7 9961 1 1 62 LEU CG C -7.162 -10.631 -3.751 1.00 . A A . 62 LEU CG 1 1
7 9962 1 1 62 LEU H H -9.147 -7.413 -2.604 1.00 . A A . 62 LEU H 1 1
7 9963 1 1 62 LEU HA H -6.465 -8.379 -2.571 1.00 . A A . 62 LEU HA 1 1
7 9964 1 1 62 LEU HB2 H -8.846 -9.504 -3.083 1.00 . A A . 62 LEU HB2 1 1
7 9965 1 1 62 LEU HB3 H -8.344 -9.139 -4.713 1.00 . A A . 62 LEU HB3 1 1
7 9966 1 1 62 LEU HD11 H -5.172 -11.291 -4.186 1.00 . A A . 62 LEU HD11 1 1
7 9967 1 1 62 LEU HD12 H -5.253 -9.787 -3.269 1.00 . A A . 62 LEU HD12 1 1
7 9968 1 1 62 LEU HD13 H -5.633 -9.790 -4.994 1.00 . A A . 62 LEU HD13 1 1
7 9969 1 1 62 LEU HD21 H -8.322 -11.627 -2.262 1.00 . A A . 62 LEU HD21 1 1
7 9970 1 1 62 LEU HD22 H -6.947 -10.719 -1.633 1.00 . A A . 62 LEU HD22 1 1
7 9971 1 1 62 LEU HD23 H -6.686 -12.258 -2.456 1.00 . A A . 62 LEU HD23 1 1
7 9972 1 1 62 LEU HG H -7.554 -11.277 -4.524 1.00 . A A . 62 LEU HG 1 1
7 9973 1 1 62 LEU N N -8.184 -7.256 -2.494 1.00 . A A . 62 LEU N 1 1
7 9974 1 1 62 LEU O O -5.547 -7.489 -4.771 1.00 . A A . 62 LEU O 1 1
7 9975 1 1 63 GLU C C -6.101 -4.607 -5.556 1.00 . A A . 63 GLU C 1 1
7 9976 1 1 63 GLU CA C -7.048 -5.663 -6.124 1.00 . A A . 63 GLU CA 1 1
7 9977 1 1 63 GLU CB C -8.273 -5.057 -6.802 1.00 . A A . 63 GLU CB 1 1
7 9978 1 1 63 GLU CD C -7.203 -3.907 -8.762 1.00 . A A . 63 GLU CD 1 1
7 9979 1 1 63 GLU CG C -8.018 -3.755 -7.492 1.00 . A A . 63 GLU CG 1 1
7 9980 1 1 63 GLU H H -8.476 -6.462 -4.854 1.00 . A A . 63 GLU H 1 1
7 9981 1 1 63 GLU HA H -6.511 -6.277 -6.833 1.00 . A A . 63 GLU HA 1 1
7 9982 1 1 63 GLU HB2 H -8.646 -5.758 -7.532 1.00 . A A . 63 GLU HB2 1 1
7 9983 1 1 63 GLU HB3 H -9.029 -4.899 -6.055 1.00 . A A . 63 GLU HB3 1 1
7 9984 1 1 63 GLU HG2 H -8.966 -3.294 -7.736 1.00 . A A . 63 GLU HG2 1 1
7 9985 1 1 63 GLU HG3 H -7.484 -3.138 -6.794 1.00 . A A . 63 GLU HG3 1 1
7 9986 1 1 63 GLU N N -7.519 -6.508 -5.059 1.00 . A A . 63 GLU N 1 1
7 9987 1 1 63 GLU O O -5.124 -4.214 -6.200 1.00 . A A . 63 GLU O 1 1
7 9988 1 1 63 GLU OE1 O -6.082 -3.368 -8.827 1.00 . A A . 63 GLU OE1 1 1
7 9989 1 1 63 GLU OE2 O -7.685 -4.575 -9.702 1.00 . A A . 63 GLU OE2 1 1
7 9990 1 1 64 LEU C C -4.132 -4.105 -3.449 1.00 . A A . 64 LEU C 1 1
7 9991 1 1 64 LEU CA C -5.441 -3.356 -3.575 1.00 . A A . 64 LEU CA 1 1
7 9992 1 1 64 LEU CB C -5.973 -3.080 -2.167 1.00 . A A . 64 LEU CB 1 1
7 9993 1 1 64 LEU CD1 C -6.547 -1.484 -0.350 1.00 . A A . 64 LEU CD1 1 1
7 9994 1 1 64 LEU CD2 C -4.602 -1.036 -1.869 1.00 . A A . 64 LEU CD2 1 1
7 9995 1 1 64 LEU CG C -5.999 -1.619 -1.761 1.00 . A A . 64 LEU CG 1 1
7 9996 1 1 64 LEU H H -7.231 -4.428 -3.903 1.00 . A A . 64 LEU H 1 1
7 9997 1 1 64 LEU HA H -5.285 -2.436 -4.101 1.00 . A A . 64 LEU HA 1 1
7 9998 1 1 64 LEU HB2 H -6.978 -3.477 -2.082 1.00 . A A . 64 LEU HB2 1 1
7 9999 1 1 64 LEU HB3 H -5.334 -3.606 -1.469 1.00 . A A . 64 LEU HB3 1 1
7 10000 1 1 64 LEU HD11 H -5.978 -2.119 0.319 1.00 . A A . 64 LEU HD11 1 1
7 10001 1 1 64 LEU HD12 H -7.588 -1.787 -0.330 1.00 . A A . 64 LEU HD12 1 1
7 10002 1 1 64 LEU HD13 H -6.464 -0.457 -0.026 1.00 . A A . 64 LEU HD13 1 1
7 10003 1 1 64 LEU HD21 H -4.214 -1.217 -2.865 1.00 . A A . 64 LEU HD21 1 1
7 10004 1 1 64 LEU HD22 H -3.960 -1.514 -1.144 1.00 . A A . 64 LEU HD22 1 1
7 10005 1 1 64 LEU HD23 H -4.634 0.026 -1.682 1.00 . A A . 64 LEU HD23 1 1
7 10006 1 1 64 LEU HG H -6.649 -1.075 -2.428 1.00 . A A . 64 LEU HG 1 1
7 10007 1 1 64 LEU N N -6.377 -4.179 -4.324 1.00 . A A . 64 LEU N 1 1
7 10008 1 1 64 LEU O O -3.042 -3.576 -3.671 1.00 . A A . 64 LEU O 1 1
7 10009 1 1 65 ARG C C -2.388 -6.459 -4.163 1.00 . A A . 65 ARG C 1 1
7 10010 1 1 65 ARG CA C -3.186 -6.277 -2.881 1.00 . A A . 65 ARG CA 1 1
7 10011 1 1 65 ARG CB C -3.729 -7.624 -2.371 1.00 . A A . 65 ARG CB 1 1
7 10012 1 1 65 ARG CD C -2.059 -9.408 -3.073 1.00 . A A . 65 ARG CD 1 1
7 10013 1 1 65 ARG CG C -2.663 -8.619 -1.919 1.00 . A A . 65 ARG CG 1 1
7 10014 1 1 65 ARG CZ C -0.171 -10.967 -3.423 1.00 . A A . 65 ARG CZ 1 1
7 10015 1 1 65 ARG H H -5.214 -5.695 -3.055 1.00 . A A . 65 ARG H 1 1
7 10016 1 1 65 ARG HA H -2.555 -5.841 -2.128 1.00 . A A . 65 ARG HA 1 1
7 10017 1 1 65 ARG HB2 H -4.379 -7.432 -1.532 1.00 . A A . 65 ARG HB2 1 1
7 10018 1 1 65 ARG HB3 H -4.314 -8.086 -3.162 1.00 . A A . 65 ARG HB3 1 1
7 10019 1 1 65 ARG HD2 H -2.835 -9.997 -3.540 1.00 . A A . 65 ARG HD2 1 1
7 10020 1 1 65 ARG HD3 H -1.650 -8.714 -3.794 1.00 . A A . 65 ARG HD3 1 1
7 10021 1 1 65 ARG HE H -0.875 -10.396 -1.640 1.00 . A A . 65 ARG HE 1 1
7 10022 1 1 65 ARG HG2 H -1.872 -8.075 -1.426 1.00 . A A . 65 ARG HG2 1 1
7 10023 1 1 65 ARG HG3 H -3.110 -9.311 -1.220 1.00 . A A . 65 ARG HG3 1 1
7 10024 1 1 65 ARG HH11 H -1.072 -10.371 -5.139 1.00 . A A . 65 ARG HH11 1 1
7 10025 1 1 65 ARG HH12 H 0.299 -11.410 -5.341 1.00 . A A . 65 ARG HH12 1 1
7 10026 1 1 65 ARG HH21 H 0.907 -11.766 -1.909 1.00 . A A . 65 ARG HH21 1 1
7 10027 1 1 65 ARG HH22 H 1.423 -12.216 -3.502 1.00 . A A . 65 ARG HH22 1 1
7 10028 1 1 65 ARG N N -4.294 -5.365 -3.121 1.00 . A A . 65 ARG N 1 1
7 10029 1 1 65 ARG NE N -0.995 -10.301 -2.616 1.00 . A A . 65 ARG NE 1 1
7 10030 1 1 65 ARG NH1 N -0.327 -10.912 -4.738 1.00 . A A . 65 ARG NH1 1 1
7 10031 1 1 65 ARG NH2 N 0.798 -11.708 -2.904 1.00 . A A . 65 ARG NH2 1 1
7 10032 1 1 65 ARG O O -1.162 -6.366 -4.170 1.00 . A A . 65 ARG O 1 1
7 10033 1 1 66 ASN C C -1.682 -5.683 -6.951 1.00 . A A . 66 ASN C 1 1
7 10034 1 1 66 ASN CA C -2.554 -6.869 -6.567 1.00 . A A . 66 ASN CA 1 1
7 10035 1 1 66 ASN CB C -3.680 -7.043 -7.589 1.00 . A A . 66 ASN CB 1 1
7 10036 1 1 66 ASN CG C -3.985 -8.488 -7.893 1.00 . A A . 66 ASN CG 1 1
7 10037 1 1 66 ASN H H -4.089 -6.812 -5.124 1.00 . A A . 66 ASN H 1 1
7 10038 1 1 66 ASN HA H -1.946 -7.761 -6.566 1.00 . A A . 66 ASN HA 1 1
7 10039 1 1 66 ASN HB2 H -4.576 -6.591 -7.196 1.00 . A A . 66 ASN HB2 1 1
7 10040 1 1 66 ASN HB3 H -3.410 -6.554 -8.505 1.00 . A A . 66 ASN HB3 1 1
7 10041 1 1 66 ASN HD21 H -5.403 -8.509 -6.507 1.00 . A A . 66 ASN HD21 1 1
7 10042 1 1 66 ASN HD22 H -5.163 -9.982 -7.373 1.00 . A A . 66 ASN HD22 1 1
7 10043 1 1 66 ASN N N -3.118 -6.711 -5.236 1.00 . A A . 66 ASN N 1 1
7 10044 1 1 66 ASN ND2 N -4.944 -9.050 -7.186 1.00 . A A . 66 ASN ND2 1 1
7 10045 1 1 66 ASN O O -0.590 -5.862 -7.484 1.00 . A A . 66 ASN O 1 1
7 10046 1 1 66 ASN OD1 O -3.374 -9.093 -8.774 1.00 . A A . 66 ASN OD1 1 1
7 10047 1 1 67 THR C C -0.182 -3.140 -6.095 1.00 . A A . 67 THR C 1 1
7 10048 1 1 67 THR CA C -1.385 -3.289 -7.012 1.00 . A A . 67 THR CA 1 1
7 10049 1 1 67 THR CB C -2.238 -2.014 -6.935 1.00 . A A . 67 THR CB 1 1
7 10050 1 1 67 THR CG2 C -1.414 -0.787 -7.307 1.00 . A A . 67 THR CG2 1 1
7 10051 1 1 67 THR H H -3.010 -4.374 -6.188 1.00 . A A . 67 THR H 1 1
7 10052 1 1 67 THR HA H -1.037 -3.406 -8.024 1.00 . A A . 67 THR HA 1 1
7 10053 1 1 67 THR HB H -2.582 -1.903 -5.923 1.00 . A A . 67 THR HB 1 1
7 10054 1 1 67 THR HG1 H -4.062 -2.650 -7.377 1.00 . A A . 67 THR HG1 1 1
7 10055 1 1 67 THR HG21 H -2.037 0.095 -7.262 1.00 . A A . 67 THR HG21 1 1
7 10056 1 1 67 THR HG22 H -1.025 -0.903 -8.308 1.00 . A A . 67 THR HG22 1 1
7 10057 1 1 67 THR HG23 H -0.591 -0.682 -6.611 1.00 . A A . 67 THR HG23 1 1
7 10058 1 1 67 THR N N -2.147 -4.473 -6.660 1.00 . A A . 67 THR N 1 1
7 10059 1 1 67 THR O O 0.951 -2.992 -6.553 1.00 . A A . 67 THR O 1 1
7 10060 1 1 67 THR OG1 O -3.373 -2.124 -7.806 1.00 . A A . 67 THR OG1 1 1
7 10061 1 1 68 LEU C C 1.739 -4.009 -3.985 1.00 . A A . 68 LEU C 1 1
7 10062 1 1 68 LEU CA C 0.615 -3.013 -3.809 1.00 . A A . 68 LEU CA 1 1
7 10063 1 1 68 LEU CB C 0.059 -3.141 -2.399 1.00 . A A . 68 LEU CB 1 1
7 10064 1 1 68 LEU CD1 C -0.799 -1.878 -0.449 1.00 . A A . 68 LEU CD1 1 1
7 10065 1 1 68 LEU CD2 C -0.480 -0.705 -2.618 1.00 . A A . 68 LEU CD2 1 1
7 10066 1 1 68 LEU CG C -0.856 -2.014 -1.952 1.00 . A A . 68 LEU CG 1 1
7 10067 1 1 68 LEU H H -1.355 -3.352 -4.497 1.00 . A A . 68 LEU H 1 1
7 10068 1 1 68 LEU HA H 1.015 -2.019 -3.940 1.00 . A A . 68 LEU HA 1 1
7 10069 1 1 68 LEU HB2 H -0.495 -4.067 -2.340 1.00 . A A . 68 LEU HB2 1 1
7 10070 1 1 68 LEU HB3 H 0.886 -3.198 -1.712 1.00 . A A . 68 LEU HB3 1 1
7 10071 1 1 68 LEU HD11 H 0.210 -1.645 -0.148 1.00 . A A . 68 LEU HD11 1 1
7 10072 1 1 68 LEU HD12 H -1.108 -2.805 0.010 1.00 . A A . 68 LEU HD12 1 1
7 10073 1 1 68 LEU HD13 H -1.457 -1.085 -0.137 1.00 . A A . 68 LEU HD13 1 1
7 10074 1 1 68 LEU HD21 H -1.147 0.070 -2.277 1.00 . A A . 68 LEU HD21 1 1
7 10075 1 1 68 LEU HD22 H -0.565 -0.808 -3.690 1.00 . A A . 68 LEU HD22 1 1
7 10076 1 1 68 LEU HD23 H 0.536 -0.446 -2.359 1.00 . A A . 68 LEU HD23 1 1
7 10077 1 1 68 LEU HG H -1.874 -2.253 -2.227 1.00 . A A . 68 LEU HG 1 1
7 10078 1 1 68 LEU N N -0.434 -3.196 -4.799 1.00 . A A . 68 LEU N 1 1
7 10079 1 1 68 LEU O O 2.897 -3.619 -4.104 1.00 . A A . 68 LEU O 1 1
7 10080 1 1 69 THR C C 3.202 -6.172 -5.402 1.00 . A A . 69 THR C 1 1
7 10081 1 1 69 THR CA C 2.399 -6.336 -4.112 1.00 . A A . 69 THR CA 1 1
7 10082 1 1 69 THR CB C 1.727 -7.733 -4.070 1.00 . A A . 69 THR CB 1 1
7 10083 1 1 69 THR CG2 C 1.207 -8.146 -5.440 1.00 . A A . 69 THR CG2 1 1
7 10084 1 1 69 THR H H 0.462 -5.552 -3.871 1.00 . A A . 69 THR H 1 1
7 10085 1 1 69 THR HA H 3.070 -6.251 -3.267 1.00 . A A . 69 THR HA 1 1
7 10086 1 1 69 THR HB H 0.889 -7.685 -3.390 1.00 . A A . 69 THR HB 1 1
7 10087 1 1 69 THR HG1 H 3.441 -8.716 -4.145 1.00 . A A . 69 THR HG1 1 1
7 10088 1 1 69 THR HG21 H 2.030 -8.192 -6.137 1.00 . A A . 69 THR HG21 1 1
7 10089 1 1 69 THR HG22 H 0.485 -7.421 -5.784 1.00 . A A . 69 THR HG22 1 1
7 10090 1 1 69 THR HG23 H 0.739 -9.116 -5.369 1.00 . A A . 69 THR HG23 1 1
7 10091 1 1 69 THR N N 1.403 -5.289 -3.988 1.00 . A A . 69 THR N 1 1
7 10092 1 1 69 THR O O 4.354 -6.589 -5.484 1.00 . A A . 69 THR O 1 1
7 10093 1 1 69 THR OG1 O 2.646 -8.720 -3.597 1.00 . A A . 69 THR OG1 1 1
7 10094 1 1 70 HIS C C 4.219 -4.144 -7.576 1.00 . A A . 70 HIS C 1 1
7 10095 1 1 70 HIS CA C 3.246 -5.307 -7.670 1.00 . A A . 70 HIS CA 1 1
7 10096 1 1 70 HIS CB C 2.201 -5.026 -8.759 1.00 . A A . 70 HIS CB 1 1
7 10097 1 1 70 HIS CD2 C 3.278 -3.776 -10.759 1.00 . A A . 70 HIS CD2 1 1
7 10098 1 1 70 HIS CE1 C 3.383 -5.446 -12.171 1.00 . A A . 70 HIS CE1 1 1
7 10099 1 1 70 HIS CG C 2.775 -4.867 -10.136 1.00 . A A . 70 HIS CG 1 1
7 10100 1 1 70 HIS H H 1.670 -5.229 -6.274 1.00 . A A . 70 HIS H 1 1
7 10101 1 1 70 HIS HA H 3.795 -6.196 -7.920 1.00 . A A . 70 HIS HA 1 1
7 10102 1 1 70 HIS HB2 H 1.487 -5.832 -8.786 1.00 . A A . 70 HIS HB2 1 1
7 10103 1 1 70 HIS HB3 H 1.683 -4.110 -8.512 1.00 . A A . 70 HIS HB3 1 1
7 10104 1 1 70 HIS HD1 H 2.584 -6.828 -10.890 1.00 . A A . 70 HIS HD1 1 1
7 10105 1 1 70 HIS HD2 H 3.378 -2.787 -10.333 1.00 . A A . 70 HIS HD2 1 1
7 10106 1 1 70 HIS HE1 H 3.564 -6.028 -13.063 1.00 . A A . 70 HIS HE1 1 1
7 10107 1 1 70 HIS HE2 H 4.206 -3.629 -12.633 1.00 . A A . 70 HIS HE2 1 1
7 10108 1 1 70 HIS N N 2.591 -5.538 -6.396 1.00 . A A . 70 HIS N 1 1
7 10109 1 1 70 HIS ND1 N 2.856 -5.897 -11.048 1.00 . A A . 70 HIS ND1 1 1
7 10110 1 1 70 HIS NE2 N 3.649 -4.161 -12.022 1.00 . A A . 70 HIS NE2 1 1
7 10111 1 1 70 HIS O O 5.271 -4.166 -8.194 1.00 . A A . 70 HIS O 1 1
7 10112 1 1 71 ASN C C 5.723 -2.057 -5.600 1.00 . A A . 71 ASN C 1 1
7 10113 1 1 71 ASN CA C 4.672 -1.927 -6.690 1.00 . A A . 71 ASN CA 1 1
7 10114 1 1 71 ASN CB C 3.798 -0.713 -6.424 1.00 . A A . 71 ASN CB 1 1
7 10115 1 1 71 ASN CG C 3.055 -0.275 -7.665 1.00 . A A . 71 ASN CG 1 1
7 10116 1 1 71 ASN H H 2.978 -3.159 -6.366 1.00 . A A . 71 ASN H 1 1
7 10117 1 1 71 ASN HA H 5.170 -1.772 -7.626 1.00 . A A . 71 ASN HA 1 1
7 10118 1 1 71 ASN HB2 H 3.076 -0.954 -5.657 1.00 . A A . 71 ASN HB2 1 1
7 10119 1 1 71 ASN HB3 H 4.419 0.105 -6.088 1.00 . A A . 71 ASN HB3 1 1
7 10120 1 1 71 ASN HD21 H 1.548 -1.473 -7.206 1.00 . A A . 71 ASN HD21 1 1
7 10121 1 1 71 ASN HD22 H 1.356 -0.536 -8.643 1.00 . A A . 71 ASN HD22 1 1
7 10122 1 1 71 ASN N N 3.847 -3.125 -6.819 1.00 . A A . 71 ASN N 1 1
7 10123 1 1 71 ASN ND2 N 1.870 -0.817 -7.861 1.00 . A A . 71 ASN ND2 1 1
7 10124 1 1 71 ASN O O 6.681 -1.288 -5.565 1.00 . A A . 71 ASN O 1 1
7 10125 1 1 71 ASN OD1 O 3.549 0.536 -8.446 1.00 . A A . 71 ASN OD1 1 1
7 10126 1 1 72 THR C C 7.212 -4.502 -3.713 1.00 . A A . 72 THR C 1 1
7 10127 1 1 72 THR CA C 6.467 -3.194 -3.607 1.00 . A A . 72 THR CA 1 1
7 10128 1 1 72 THR CB C 5.718 -3.125 -2.277 1.00 . A A . 72 THR CB 1 1
7 10129 1 1 72 THR CG2 C 5.029 -1.776 -2.144 1.00 . A A . 72 THR CG2 1 1
7 10130 1 1 72 THR H H 4.783 -3.623 -4.788 1.00 . A A . 72 THR H 1 1
7 10131 1 1 72 THR HA H 7.186 -2.391 -3.635 1.00 . A A . 72 THR HA 1 1
7 10132 1 1 72 THR HB H 6.422 -3.249 -1.466 1.00 . A A . 72 THR HB 1 1
7 10133 1 1 72 THR HG1 H 3.966 -3.905 -2.745 1.00 . A A . 72 THR HG1 1 1
7 10134 1 1 72 THR HG21 H 5.621 -1.014 -2.638 1.00 . A A . 72 THR HG21 1 1
7 10135 1 1 72 THR HG22 H 4.926 -1.527 -1.100 1.00 . A A . 72 THR HG22 1 1
7 10136 1 1 72 THR HG23 H 4.053 -1.828 -2.605 1.00 . A A . 72 THR HG23 1 1
7 10137 1 1 72 THR N N 5.550 -3.022 -4.712 1.00 . A A . 72 THR N 1 1
7 10138 1 1 72 THR O O 8.142 -4.748 -2.955 1.00 . A A . 72 THR O 1 1
7 10139 1 1 72 THR OG1 O 4.735 -4.169 -2.226 1.00 . A A . 72 THR OG1 1 1
7 10140 1 1 73 GLY C C 7.417 -7.633 -3.959 1.00 . A A . 73 GLY C 1 1
7 10141 1 1 73 GLY CA C 7.567 -6.523 -4.962 1.00 . A A . 73 GLY CA 1 1
7 10142 1 1 73 GLY H H 5.903 -5.218 -5.053 1.00 . A A . 73 GLY H 1 1
7 10143 1 1 73 GLY HA2 H 7.281 -6.881 -5.934 1.00 . A A . 73 GLY HA2 1 1
7 10144 1 1 73 GLY HA3 H 8.597 -6.225 -4.986 1.00 . A A . 73 GLY HA3 1 1
7 10145 1 1 73 GLY N N 6.779 -5.357 -4.628 1.00 . A A . 73 GLY N 1 1
7 10146 1 1 73 GLY O O 8.079 -8.668 -4.051 1.00 . A A . 73 GLY O 1 1
7 10147 1 1 74 LEU C C 5.487 -9.471 -2.195 1.00 . A A . 74 LEU C 1 1
7 10148 1 1 74 LEU CA C 6.401 -8.301 -1.883 1.00 . A A . 74 LEU CA 1 1
7 10149 1 1 74 LEU CB C 5.865 -7.507 -0.702 1.00 . A A . 74 LEU CB 1 1
7 10150 1 1 74 LEU CD1 C 7.997 -7.307 0.536 1.00 . A A . 74 LEU CD1 1 1
7 10151 1 1 74 LEU CD2 C 5.823 -7.151 1.758 1.00 . A A . 74 LEU CD2 1 1
7 10152 1 1 74 LEU CG C 6.563 -7.802 0.610 1.00 . A A . 74 LEU CG 1 1
7 10153 1 1 74 LEU H H 5.998 -6.606 -3.041 1.00 . A A . 74 LEU H 1 1
7 10154 1 1 74 LEU HA H 7.374 -8.691 -1.629 1.00 . A A . 74 LEU HA 1 1
7 10155 1 1 74 LEU HB2 H 5.983 -6.456 -0.920 1.00 . A A . 74 LEU HB2 1 1
7 10156 1 1 74 LEU HB3 H 4.815 -7.718 -0.588 1.00 . A A . 74 LEU HB3 1 1
7 10157 1 1 74 LEU HD11 H 8.009 -6.231 0.626 1.00 . A A . 74 LEU HD11 1 1
7 10158 1 1 74 LEU HD12 H 8.421 -7.587 -0.422 1.00 . A A . 74 LEU HD12 1 1
7 10159 1 1 74 LEU HD13 H 8.576 -7.746 1.335 1.00 . A A . 74 LEU HD13 1 1
7 10160 1 1 74 LEU HD21 H 6.236 -7.497 2.692 1.00 . A A . 74 LEU HD21 1 1
7 10161 1 1 74 LEU HD22 H 4.776 -7.408 1.705 1.00 . A A . 74 LEU HD22 1 1
7 10162 1 1 74 LEU HD23 H 5.935 -6.080 1.692 1.00 . A A . 74 LEU HD23 1 1
7 10163 1 1 74 LEU HG H 6.580 -8.870 0.776 1.00 . A A . 74 LEU HG 1 1
7 10164 1 1 74 LEU N N 6.548 -7.411 -3.002 1.00 . A A . 74 LEU N 1 1
7 10165 1 1 74 LEU O O 5.099 -9.696 -3.342 1.00 . A A . 74 LEU O 1 1
7 10166 1 1 75 ASP C C 3.445 -11.465 -0.014 1.00 . A A . 75 ASP C 1 1
7 10167 1 1 75 ASP CA C 4.338 -11.396 -1.247 1.00 . A A . 75 ASP CA 1 1
7 10168 1 1 75 ASP CB C 5.225 -12.629 -1.361 1.00 . A A . 75 ASP CB 1 1
7 10169 1 1 75 ASP CG C 4.452 -13.930 -1.478 1.00 . A A . 75 ASP CG 1 1
7 10170 1 1 75 ASP H H 5.535 -9.967 -0.274 1.00 . A A . 75 ASP H 1 1
7 10171 1 1 75 ASP HA H 3.725 -11.310 -2.129 1.00 . A A . 75 ASP HA 1 1
7 10172 1 1 75 ASP HB2 H 5.856 -12.525 -2.231 1.00 . A A . 75 ASP HB2 1 1
7 10173 1 1 75 ASP HB3 H 5.841 -12.672 -0.484 1.00 . A A . 75 ASP HB3 1 1
7 10174 1 1 75 ASP N N 5.176 -10.216 -1.152 1.00 . A A . 75 ASP N 1 1
7 10175 1 1 75 ASP O O 3.551 -12.363 0.824 1.00 . A A . 75 ASP O 1 1
7 10176 1 1 75 ASP OD1 O 4.550 -14.771 -0.556 1.00 . A A . 75 ASP OD1 1 1
7 10177 1 1 75 ASP OD2 O 3.757 -14.129 -2.498 1.00 . A A . 75 ASP OD2 1 1
7 10178 1 1 76 LEU C C 0.356 -10.975 0.995 1.00 . A A . 76 LEU C 1 1
7 10179 1 1 76 LEU CA C 1.712 -10.321 1.256 1.00 . A A . 76 LEU CA 1 1
7 10180 1 1 76 LEU CB C 1.541 -8.834 1.621 1.00 . A A . 76 LEU CB 1 1
7 10181 1 1 76 LEU CD1 C 0.486 -6.593 1.280 1.00 . A A . 76 LEU CD1 1 1
7 10182 1 1 76 LEU CD2 C 1.357 -7.822 -0.691 1.00 . A A . 76 LEU CD2 1 1
7 10183 1 1 76 LEU CG C 0.700 -7.967 0.671 1.00 . A A . 76 LEU CG 1 1
7 10184 1 1 76 LEU H H 2.545 -9.811 -0.617 1.00 . A A . 76 LEU H 1 1
7 10185 1 1 76 LEU HA H 2.181 -10.829 2.084 1.00 . A A . 76 LEU HA 1 1
7 10186 1 1 76 LEU HB2 H 1.090 -8.783 2.601 1.00 . A A . 76 LEU HB2 1 1
7 10187 1 1 76 LEU HB3 H 2.526 -8.394 1.683 1.00 . A A . 76 LEU HB3 1 1
7 10188 1 1 76 LEU HD11 H -0.072 -5.978 0.591 1.00 . A A . 76 LEU HD11 1 1
7 10189 1 1 76 LEU HD12 H 1.444 -6.134 1.477 1.00 . A A . 76 LEU HD12 1 1
7 10190 1 1 76 LEU HD13 H -0.065 -6.689 2.203 1.00 . A A . 76 LEU HD13 1 1
7 10191 1 1 76 LEU HD21 H 0.803 -7.109 -1.283 1.00 . A A . 76 LEU HD21 1 1
7 10192 1 1 76 LEU HD22 H 1.360 -8.778 -1.193 1.00 . A A . 76 LEU HD22 1 1
7 10193 1 1 76 LEU HD23 H 2.373 -7.476 -0.567 1.00 . A A . 76 LEU HD23 1 1
7 10194 1 1 76 LEU HG H -0.270 -8.427 0.532 1.00 . A A . 76 LEU HG 1 1
7 10195 1 1 76 LEU N N 2.591 -10.469 0.101 1.00 . A A . 76 LEU N 1 1
7 10196 1 1 76 LEU O O -0.119 -11.005 -0.140 1.00 . A A . 76 LEU O 1 1
7 10197 1 1 77 PRO C C -2.761 -11.351 1.769 1.00 . A A . 77 PRO C 1 1
7 10198 1 1 77 PRO CA C -1.536 -12.256 1.940 1.00 . A A . 77 PRO CA 1 1
7 10199 1 1 77 PRO CB C -1.610 -12.994 3.277 1.00 . A A . 77 PRO CB 1 1
7 10200 1 1 77 PRO CD C 0.197 -11.445 3.451 1.00 . A A . 77 PRO CD 1 1
7 10201 1 1 77 PRO CG C -0.906 -12.101 4.234 1.00 . A A . 77 PRO CG 1 1
7 10202 1 1 77 PRO HA H -1.501 -12.972 1.133 1.00 . A A . 77 PRO HA 1 1
7 10203 1 1 77 PRO HB2 H -2.644 -13.140 3.555 1.00 . A A . 77 PRO HB2 1 1
7 10204 1 1 77 PRO HB3 H -1.114 -13.950 3.193 1.00 . A A . 77 PRO HB3 1 1
7 10205 1 1 77 PRO HD2 H 0.322 -10.419 3.765 1.00 . A A . 77 PRO HD2 1 1
7 10206 1 1 77 PRO HD3 H 1.120 -11.991 3.572 1.00 . A A . 77 PRO HD3 1 1
7 10207 1 1 77 PRO HG2 H -1.592 -11.356 4.612 1.00 . A A . 77 PRO HG2 1 1
7 10208 1 1 77 PRO HG3 H -0.494 -12.680 5.048 1.00 . A A . 77 PRO HG3 1 1
7 10209 1 1 77 PRO N N -0.276 -11.514 2.052 1.00 . A A . 77 PRO N 1 1
7 10210 1 1 77 PRO O O -2.726 -10.163 2.088 1.00 . A A . 77 PRO O 1 1
7 10211 1 1 78 PRO C C -5.760 -10.648 2.301 1.00 . A A . 78 PRO C 1 1
7 10212 1 1 78 PRO CA C -5.159 -11.246 1.044 1.00 . A A . 78 PRO CA 1 1
7 10213 1 1 78 PRO CB C -6.070 -12.371 0.561 1.00 . A A . 78 PRO CB 1 1
7 10214 1 1 78 PRO CD C -3.917 -13.329 0.769 1.00 . A A . 78 PRO CD 1 1
7 10215 1 1 78 PRO CG C -5.154 -13.349 -0.075 1.00 . A A . 78 PRO CG 1 1
7 10216 1 1 78 PRO HA H -5.096 -10.476 0.293 1.00 . A A . 78 PRO HA 1 1
7 10217 1 1 78 PRO HB2 H -6.579 -12.801 1.411 1.00 . A A . 78 PRO HB2 1 1
7 10218 1 1 78 PRO HB3 H -6.790 -11.984 -0.141 1.00 . A A . 78 PRO HB3 1 1
7 10219 1 1 78 PRO HD2 H -4.010 -14.019 1.595 1.00 . A A . 78 PRO HD2 1 1
7 10220 1 1 78 PRO HD3 H -3.051 -13.567 0.171 1.00 . A A . 78 PRO HD3 1 1
7 10221 1 1 78 PRO HG2 H -5.602 -14.333 -0.069 1.00 . A A . 78 PRO HG2 1 1
7 10222 1 1 78 PRO HG3 H -4.925 -13.043 -1.084 1.00 . A A . 78 PRO HG3 1 1
7 10223 1 1 78 PRO N N -3.862 -11.933 1.248 1.00 . A A . 78 PRO N 1 1
7 10224 1 1 78 PRO O O -6.727 -9.889 2.233 1.00 . A A . 78 PRO O 1 1
7 10225 1 1 79 THR C C -4.880 -9.236 5.099 1.00 . A A . 79 THR C 1 1
7 10226 1 1 79 THR CA C -5.699 -10.448 4.685 1.00 . A A . 79 THR CA 1 1
7 10227 1 1 79 THR CB C -5.672 -11.529 5.772 1.00 . A A . 79 THR CB 1 1
7 10228 1 1 79 THR CG2 C -6.746 -12.567 5.495 1.00 . A A . 79 THR CG2 1 1
7 10229 1 1 79 THR H H -4.377 -11.501 3.447 1.00 . A A . 79 THR H 1 1
7 10230 1 1 79 THR HA H -6.724 -10.142 4.529 1.00 . A A . 79 THR HA 1 1
7 10231 1 1 79 THR HB H -5.872 -11.068 6.727 1.00 . A A . 79 THR HB 1 1
7 10232 1 1 79 THR HG1 H -4.132 -12.327 6.720 1.00 . A A . 79 THR HG1 1 1
7 10233 1 1 79 THR HG21 H -6.614 -12.958 4.494 1.00 . A A . 79 THR HG21 1 1
7 10234 1 1 79 THR HG22 H -7.720 -12.108 5.576 1.00 . A A . 79 THR HG22 1 1
7 10235 1 1 79 THR HG23 H -6.663 -13.370 6.210 1.00 . A A . 79 THR HG23 1 1
7 10236 1 1 79 THR N N -5.193 -10.963 3.438 1.00 . A A . 79 THR N 1 1
7 10237 1 1 79 THR O O -4.773 -8.900 6.277 1.00 . A A . 79 THR O 1 1
7 10238 1 1 79 THR OG1 O -4.385 -12.163 5.803 1.00 . A A . 79 THR OG1 1 1
7 10239 1 1 80 LEU C C -4.393 -6.247 4.772 1.00 . A A . 80 LEU C 1 1
7 10240 1 1 80 LEU CA C -3.506 -7.387 4.301 1.00 . A A . 80 LEU CA 1 1
7 10241 1 1 80 LEU CB C -2.769 -6.982 3.009 1.00 . A A . 80 LEU CB 1 1
7 10242 1 1 80 LEU CD1 C -2.790 -5.746 0.816 1.00 . A A . 80 LEU CD1 1 1
7 10243 1 1 80 LEU CD2 C -4.488 -7.511 1.227 1.00 . A A . 80 LEU CD2 1 1
7 10244 1 1 80 LEU CG C -3.645 -6.422 1.873 1.00 . A A . 80 LEU CG 1 1
7 10245 1 1 80 LEU H H -4.431 -8.917 3.184 1.00 . A A . 80 LEU H 1 1
7 10246 1 1 80 LEU HA H -2.780 -7.600 5.071 1.00 . A A . 80 LEU HA 1 1
7 10247 1 1 80 LEU HB2 H -2.034 -6.233 3.264 1.00 . A A . 80 LEU HB2 1 1
7 10248 1 1 80 LEU HB3 H -2.251 -7.852 2.633 1.00 . A A . 80 LEU HB3 1 1
7 10249 1 1 80 LEU HD11 H -3.425 -5.339 0.044 1.00 . A A . 80 LEU HD11 1 1
7 10250 1 1 80 LEU HD12 H -2.115 -6.471 0.383 1.00 . A A . 80 LEU HD12 1 1
7 10251 1 1 80 LEU HD13 H -2.220 -4.949 1.270 1.00 . A A . 80 LEU HD13 1 1
7 10252 1 1 80 LEU HD21 H -3.841 -8.282 0.834 1.00 . A A . 80 LEU HD21 1 1
7 10253 1 1 80 LEU HD22 H -5.071 -7.087 0.424 1.00 . A A . 80 LEU HD22 1 1
7 10254 1 1 80 LEU HD23 H -5.151 -7.939 1.964 1.00 . A A . 80 LEU HD23 1 1
7 10255 1 1 80 LEU HG H -4.316 -5.680 2.280 1.00 . A A . 80 LEU HG 1 1
7 10256 1 1 80 LEU N N -4.305 -8.583 4.095 1.00 . A A . 80 LEU N 1 1
7 10257 1 1 80 LEU O O -4.032 -5.511 5.682 1.00 . A A . 80 LEU O 1 1
7 10258 1 1 81 ILE C C -7.123 -5.349 5.874 1.00 . A A . 81 ILE C 1 1
7 10259 1 1 81 ILE CA C -6.507 -5.064 4.515 1.00 . A A . 81 ILE CA 1 1
7 10260 1 1 81 ILE CB C -7.623 -4.938 3.449 1.00 . A A . 81 ILE CB 1 1
7 10261 1 1 81 ILE CD1 C -5.954 -3.704 2.046 1.00 . A A . 81 ILE CD1 1 1
7 10262 1 1 81 ILE CG1 C -7.018 -4.757 2.077 1.00 . A A . 81 ILE CG1 1 1
7 10263 1 1 81 ILE CG2 C -8.530 -3.760 3.712 1.00 . A A . 81 ILE CG2 1 1
7 10264 1 1 81 ILE H H -5.798 -6.768 3.444 1.00 . A A . 81 ILE H 1 1
7 10265 1 1 81 ILE HA H -5.966 -4.131 4.564 1.00 . A A . 81 ILE HA 1 1
7 10266 1 1 81 ILE HB H -8.215 -5.834 3.461 1.00 . A A . 81 ILE HB 1 1
7 10267 1 1 81 ILE HD11 H -5.240 -3.888 2.840 1.00 . A A . 81 ILE HD11 1 1
7 10268 1 1 81 ILE HD12 H -6.404 -2.733 2.184 1.00 . A A . 81 ILE HD12 1 1
7 10269 1 1 81 ILE HD13 H -5.447 -3.741 1.096 1.00 . A A . 81 ILE HD13 1 1
7 10270 1 1 81 ILE HG12 H -6.587 -5.674 1.740 1.00 . A A . 81 ILE HG12 1 1
7 10271 1 1 81 ILE HG13 H -7.799 -4.455 1.398 1.00 . A A . 81 ILE HG13 1 1
7 10272 1 1 81 ILE HG21 H -8.028 -2.854 3.388 1.00 . A A . 81 ILE HG21 1 1
7 10273 1 1 81 ILE HG22 H -8.756 -3.700 4.763 1.00 . A A . 81 ILE HG22 1 1
7 10274 1 1 81 ILE HG23 H -9.444 -3.883 3.142 1.00 . A A . 81 ILE HG23 1 1
7 10275 1 1 81 ILE N N -5.565 -6.127 4.162 1.00 . A A . 81 ILE N 1 1
7 10276 1 1 81 ILE O O -7.385 -4.449 6.668 1.00 . A A . 81 ILE O 1 1
7 10277 1 1 82 PHE C C -6.924 -6.901 8.530 1.00 . A A . 82 PHE C 1 1
7 10278 1 1 82 PHE CA C -7.904 -7.088 7.370 1.00 . A A . 82 PHE CA 1 1
7 10279 1 1 82 PHE CB C -8.296 -8.556 7.211 1.00 . A A . 82 PHE CB 1 1
7 10280 1 1 82 PHE CD1 C -10.648 -9.114 6.550 1.00 . A A . 82 PHE CD1 1 1
7 10281 1 1 82 PHE CD2 C -9.083 -8.637 4.811 1.00 . A A . 82 PHE CD2 1 1
7 10282 1 1 82 PHE CE1 C -11.637 -9.308 5.607 1.00 . A A . 82 PHE CE1 1 1
7 10283 1 1 82 PHE CE2 C -10.069 -8.833 3.866 1.00 . A A . 82 PHE CE2 1 1
7 10284 1 1 82 PHE CG C -9.361 -8.777 6.168 1.00 . A A . 82 PHE CG 1 1
7 10285 1 1 82 PHE CZ C -11.347 -9.168 4.263 1.00 . A A . 82 PHE CZ 1 1
7 10286 1 1 82 PHE H H -7.184 -7.272 5.412 1.00 . A A . 82 PHE H 1 1
7 10287 1 1 82 PHE HA H -8.794 -6.510 7.570 1.00 . A A . 82 PHE HA 1 1
7 10288 1 1 82 PHE HB2 H -7.426 -9.126 6.922 1.00 . A A . 82 PHE HB2 1 1
7 10289 1 1 82 PHE HB3 H -8.668 -8.925 8.149 1.00 . A A . 82 PHE HB3 1 1
7 10290 1 1 82 PHE HD1 H -10.877 -9.225 7.599 1.00 . A A . 82 PHE HD1 1 1
7 10291 1 1 82 PHE HD2 H -8.084 -8.368 4.494 1.00 . A A . 82 PHE HD2 1 1
7 10292 1 1 82 PHE HE1 H -12.634 -9.571 5.919 1.00 . A A . 82 PHE HE1 1 1
7 10293 1 1 82 PHE HE2 H -9.840 -8.723 2.816 1.00 . A A . 82 PHE HE2 1 1
7 10294 1 1 82 PHE HZ H -12.120 -9.319 3.524 1.00 . A A . 82 PHE HZ 1 1
7 10295 1 1 82 PHE N N -7.347 -6.621 6.120 1.00 . A A . 82 PHE N 1 1
7 10296 1 1 82 PHE O O -7.339 -6.676 9.667 1.00 . A A . 82 PHE O 1 1
7 10297 1 1 83 ASP C C -4.149 -5.359 9.332 1.00 . A A . 83 ASP C 1 1
7 10298 1 1 83 ASP CA C -4.602 -6.812 9.268 1.00 . A A . 83 ASP CA 1 1
7 10299 1 1 83 ASP CB C -3.398 -7.710 8.983 1.00 . A A . 83 ASP CB 1 1
7 10300 1 1 83 ASP CG C -2.381 -7.701 10.108 1.00 . A A . 83 ASP CG 1 1
7 10301 1 1 83 ASP H H -5.358 -7.196 7.322 1.00 . A A . 83 ASP H 1 1
7 10302 1 1 83 ASP HA H -5.029 -7.086 10.219 1.00 . A A . 83 ASP HA 1 1
7 10303 1 1 83 ASP HB2 H -3.738 -8.722 8.835 1.00 . A A . 83 ASP HB2 1 1
7 10304 1 1 83 ASP HB3 H -2.912 -7.368 8.083 1.00 . A A . 83 ASP HB3 1 1
7 10305 1 1 83 ASP N N -5.631 -6.991 8.242 1.00 . A A . 83 ASP N 1 1
7 10306 1 1 83 ASP O O -3.716 -4.870 10.376 1.00 . A A . 83 ASP O 1 1
7 10307 1 1 83 ASP OD1 O -2.770 -7.932 11.274 1.00 . A A . 83 ASP OD1 1 1
7 10308 1 1 83 ASP OD2 O -1.181 -7.487 9.835 1.00 . A A . 83 ASP OD2 1 1
7 10309 1 1 84 HIS C C -4.980 -2.508 7.422 1.00 . A A . 84 HIS C 1 1
7 10310 1 1 84 HIS CA C -3.860 -3.280 8.095 1.00 . A A . 84 HIS CA 1 1
7 10311 1 1 84 HIS CB C -2.564 -3.144 7.298 1.00 . A A . 84 HIS CB 1 1
7 10312 1 1 84 HIS CD2 C -0.832 -4.860 8.157 1.00 . A A . 84 HIS CD2 1 1
7 10313 1 1 84 HIS CE1 C 0.426 -3.506 9.329 1.00 . A A . 84 HIS CE1 1 1
7 10314 1 1 84 HIS CG C -1.356 -3.620 8.041 1.00 . A A . 84 HIS CG 1 1
7 10315 1 1 84 HIS H H -4.610 -5.129 7.403 1.00 . A A . 84 HIS H 1 1
7 10316 1 1 84 HIS HA H -3.712 -2.894 9.092 1.00 . A A . 84 HIS HA 1 1
7 10317 1 1 84 HIS HB2 H -2.648 -3.728 6.399 1.00 . A A . 84 HIS HB2 1 1
7 10318 1 1 84 HIS HB3 H -2.416 -2.109 7.030 1.00 . A A . 84 HIS HB3 1 1
7 10319 1 1 84 HIS HD1 H -0.661 -1.827 8.911 1.00 . A A . 84 HIS HD1 1 1
7 10320 1 1 84 HIS HD2 H -1.220 -5.764 7.707 1.00 . A A . 84 HIS HD2 1 1
7 10321 1 1 84 HIS HE1 H 1.209 -3.124 9.967 1.00 . A A . 84 HIS HE1 1 1
7 10322 1 1 84 HIS HE2 H 0.737 -5.527 9.375 1.00 . A A . 84 HIS HE2 1 1
7 10323 1 1 84 HIS N N -4.245 -4.680 8.202 1.00 . A A . 84 HIS N 1 1
7 10324 1 1 84 HIS ND1 N -0.543 -2.794 8.787 1.00 . A A . 84 HIS ND1 1 1
7 10325 1 1 84 HIS NE2 N 0.274 -4.763 8.962 1.00 . A A . 84 HIS NE2 1 1
7 10326 1 1 84 HIS O O -4.997 -2.355 6.204 1.00 . A A . 84 HIS O 1 1
7 10327 1 1 85 PRO C C -7.181 -0.069 7.206 1.00 . A A . 85 PRO C 1 1
7 10328 1 1 85 PRO CA C -7.199 -1.510 7.707 1.00 . A A . 85 PRO CA 1 1
7 10329 1 1 85 PRO CB C -8.108 -1.631 8.925 1.00 . A A . 85 PRO CB 1 1
7 10330 1 1 85 PRO CD C -5.851 -1.907 9.690 1.00 . A A . 85 PRO CD 1 1
7 10331 1 1 85 PRO CG C -7.205 -1.374 10.084 1.00 . A A . 85 PRO CG 1 1
7 10332 1 1 85 PRO HA H -7.574 -2.147 6.919 1.00 . A A . 85 PRO HA 1 1
7 10333 1 1 85 PRO HB2 H -8.897 -0.895 8.865 1.00 . A A . 85 PRO HB2 1 1
7 10334 1 1 85 PRO HB3 H -8.533 -2.622 8.968 1.00 . A A . 85 PRO HB3 1 1
7 10335 1 1 85 PRO HD2 H -5.075 -1.218 9.987 1.00 . A A . 85 PRO HD2 1 1
7 10336 1 1 85 PRO HD3 H -5.684 -2.878 10.135 1.00 . A A . 85 PRO HD3 1 1
7 10337 1 1 85 PRO HG2 H -7.146 -0.312 10.273 1.00 . A A . 85 PRO HG2 1 1
7 10338 1 1 85 PRO HG3 H -7.571 -1.892 10.957 1.00 . A A . 85 PRO HG3 1 1
7 10339 1 1 85 PRO N N -5.929 -2.009 8.218 1.00 . A A . 85 PRO N 1 1
7 10340 1 1 85 PRO O O -8.231 0.459 6.855 1.00 . A A . 85 PRO O 1 1
7 10341 1 1 86 THR C C -4.867 2.093 5.609 1.00 . A A . 86 THR C 1 1
7 10342 1 1 86 THR CA C -5.980 1.944 6.643 1.00 . A A . 86 THR CA 1 1
7 10343 1 1 86 THR CB C -5.769 2.975 7.770 1.00 . A A . 86 THR CB 1 1
7 10344 1 1 86 THR CG2 C -6.876 2.900 8.810 1.00 . A A . 86 THR CG2 1 1
7 10345 1 1 86 THR H H -5.190 0.152 7.435 1.00 . A A . 86 THR H 1 1
7 10346 1 1 86 THR HA H -6.923 2.147 6.169 1.00 . A A . 86 THR HA 1 1
7 10347 1 1 86 THR HB H -5.782 3.960 7.330 1.00 . A A . 86 THR HB 1 1
7 10348 1 1 86 THR HG1 H -4.622 2.782 9.367 1.00 . A A . 86 THR HG1 1 1
7 10349 1 1 86 THR HG21 H -6.935 1.895 9.201 1.00 . A A . 86 THR HG21 1 1
7 10350 1 1 86 THR HG22 H -7.817 3.165 8.355 1.00 . A A . 86 THR HG22 1 1
7 10351 1 1 86 THR HG23 H -6.660 3.586 9.615 1.00 . A A . 86 THR HG23 1 1
7 10352 1 1 86 THR N N -6.027 0.581 7.154 1.00 . A A . 86 THR N 1 1
7 10353 1 1 86 THR O O -3.919 1.310 5.623 1.00 . A A . 86 THR O 1 1
7 10354 1 1 86 THR OG1 O -4.504 2.764 8.408 1.00 . A A . 86 THR OG1 1 1
7 10355 1 1 87 PRO C C -2.561 3.566 4.416 1.00 . A A . 87 PRO C 1 1
7 10356 1 1 87 PRO CA C -3.890 3.331 3.714 1.00 . A A . 87 PRO CA 1 1
7 10357 1 1 87 PRO CB C -4.354 4.580 2.969 1.00 . A A . 87 PRO CB 1 1
7 10358 1 1 87 PRO CD C -6.128 3.944 4.456 1.00 . A A . 87 PRO CD 1 1
7 10359 1 1 87 PRO CG C -5.836 4.577 3.120 1.00 . A A . 87 PRO CG 1 1
7 10360 1 1 87 PRO HA H -3.783 2.524 3.020 1.00 . A A . 87 PRO HA 1 1
7 10361 1 1 87 PRO HB2 H -3.904 5.455 3.407 1.00 . A A . 87 PRO HB2 1 1
7 10362 1 1 87 PRO HB3 H -4.067 4.508 1.930 1.00 . A A . 87 PRO HB3 1 1
7 10363 1 1 87 PRO HD2 H -6.193 4.698 5.227 1.00 . A A . 87 PRO HD2 1 1
7 10364 1 1 87 PRO HD3 H -7.041 3.371 4.408 1.00 . A A . 87 PRO HD3 1 1
7 10365 1 1 87 PRO HG2 H -6.209 5.590 3.098 1.00 . A A . 87 PRO HG2 1 1
7 10366 1 1 87 PRO HG3 H -6.283 3.996 2.327 1.00 . A A . 87 PRO HG3 1 1
7 10367 1 1 87 PRO N N -4.967 3.065 4.676 1.00 . A A . 87 PRO N 1 1
7 10368 1 1 87 PRO O O -1.503 3.174 3.922 1.00 . A A . 87 PRO O 1 1
7 10369 1 1 88 HIS C C -0.966 2.995 6.894 1.00 . A A . 88 HIS C 1 1
7 10370 1 1 88 HIS CA C -1.478 4.359 6.446 1.00 . A A . 88 HIS CA 1 1
7 10371 1 1 88 HIS CB C -1.865 5.214 7.658 1.00 . A A . 88 HIS CB 1 1
7 10372 1 1 88 HIS CD2 C -0.394 5.190 9.788 1.00 . A A . 88 HIS CD2 1 1
7 10373 1 1 88 HIS CE1 C 1.108 6.652 9.164 1.00 . A A . 88 HIS CE1 1 1
7 10374 1 1 88 HIS CG C -0.720 5.598 8.542 1.00 . A A . 88 HIS CG 1 1
7 10375 1 1 88 HIS H H -3.506 4.529 5.885 1.00 . A A . 88 HIS H 1 1
7 10376 1 1 88 HIS HA H -0.703 4.861 5.886 1.00 . A A . 88 HIS HA 1 1
7 10377 1 1 88 HIS HB2 H -2.330 6.122 7.313 1.00 . A A . 88 HIS HB2 1 1
7 10378 1 1 88 HIS HB3 H -2.574 4.664 8.259 1.00 . A A . 88 HIS HB3 1 1
7 10379 1 1 88 HIS HD1 H 0.274 7.009 7.328 1.00 . A A . 88 HIS HD1 1 1
7 10380 1 1 88 HIS HD2 H -0.940 4.475 10.388 1.00 . A A . 88 HIS HD2 1 1
7 10381 1 1 88 HIS HE1 H 1.970 7.302 9.158 1.00 . A A . 88 HIS HE1 1 1
7 10382 1 1 88 HIS HE2 H 1.094 5.917 11.076 1.00 . A A . 88 HIS HE2 1 1
7 10383 1 1 88 HIS N N -2.637 4.184 5.588 1.00 . A A . 88 HIS N 1 1
7 10384 1 1 88 HIS ND1 N 0.240 6.515 8.180 1.00 . A A . 88 HIS ND1 1 1
7 10385 1 1 88 HIS NE2 N 0.746 5.858 10.155 1.00 . A A . 88 HIS NE2 1 1
7 10386 1 1 88 HIS O O 0.220 2.703 6.787 1.00 . A A . 88 HIS O 1 1
7 10387 1 1 89 ALA C C -0.914 -0.035 6.760 1.00 . A A . 89 ALA C 1 1
7 10388 1 1 89 ALA CA C -1.565 0.820 7.844 1.00 . A A . 89 ALA CA 1 1
7 10389 1 1 89 ALA CB C -2.820 0.138 8.344 1.00 . A A . 89 ALA CB 1 1
7 10390 1 1 89 ALA H H -2.808 2.488 7.470 1.00 . A A . 89 ALA H 1 1
7 10391 1 1 89 ALA HA H -0.880 0.903 8.673 1.00 . A A . 89 ALA HA 1 1
7 10392 1 1 89 ALA HB1 H -3.260 0.721 9.139 1.00 . A A . 89 ALA HB1 1 1
7 10393 1 1 89 ALA HB2 H -2.568 -0.847 8.711 1.00 . A A . 89 ALA HB2 1 1
7 10394 1 1 89 ALA HB3 H -3.526 0.049 7.528 1.00 . A A . 89 ALA HB3 1 1
7 10395 1 1 89 ALA N N -1.881 2.169 7.386 1.00 . A A . 89 ALA N 1 1
7 10396 1 1 89 ALA O O 0.162 -0.588 6.975 1.00 . A A . 89 ALA O 1 1
7 10397 1 1 90 LEU C C 0.334 -0.463 4.131 1.00 . A A . 90 LEU C 1 1
7 10398 1 1 90 LEU CA C -1.039 -0.964 4.507 1.00 . A A . 90 LEU CA 1 1
7 10399 1 1 90 LEU CB C -1.943 -0.863 3.287 1.00 . A A . 90 LEU CB 1 1
7 10400 1 1 90 LEU CD1 C -3.020 -3.089 3.704 1.00 . A A . 90 LEU CD1 1 1
7 10401 1 1 90 LEU CD2 C -3.332 -1.951 1.523 1.00 . A A . 90 LEU CD2 1 1
7 10402 1 1 90 LEU CG C -2.370 -2.194 2.668 1.00 . A A . 90 LEU CG 1 1
7 10403 1 1 90 LEU H H -2.487 0.201 5.523 1.00 . A A . 90 LEU H 1 1
7 10404 1 1 90 LEU HA H -0.966 -1.993 4.817 1.00 . A A . 90 LEU HA 1 1
7 10405 1 1 90 LEU HB2 H -2.818 -0.307 3.561 1.00 . A A . 90 LEU HB2 1 1
7 10406 1 1 90 LEU HB3 H -1.417 -0.306 2.533 1.00 . A A . 90 LEU HB3 1 1
7 10407 1 1 90 LEU HD11 H -2.358 -3.208 4.543 1.00 . A A . 90 LEU HD11 1 1
7 10408 1 1 90 LEU HD12 H -3.221 -4.055 3.265 1.00 . A A . 90 LEU HD12 1 1
7 10409 1 1 90 LEU HD13 H -3.948 -2.645 4.032 1.00 . A A . 90 LEU HD13 1 1
7 10410 1 1 90 LEU HD21 H -3.400 -2.840 0.914 1.00 . A A . 90 LEU HD21 1 1
7 10411 1 1 90 LEU HD22 H -2.982 -1.126 0.924 1.00 . A A . 90 LEU HD22 1 1
7 10412 1 1 90 LEU HD23 H -4.311 -1.716 1.921 1.00 . A A . 90 LEU HD23 1 1
7 10413 1 1 90 LEU HG H -1.502 -2.703 2.277 1.00 . A A . 90 LEU HG 1 1
7 10414 1 1 90 LEU N N -1.584 -0.185 5.618 1.00 . A A . 90 LEU N 1 1
7 10415 1 1 90 LEU O O 1.248 -1.247 3.865 1.00 . A A . 90 LEU O 1 1
7 10416 1 1 91 THR C C 2.776 1.043 4.839 1.00 . A A . 91 THR C 1 1
7 10417 1 1 91 THR CA C 1.728 1.472 3.820 1.00 . A A . 91 THR CA 1 1
7 10418 1 1 91 THR CB C 1.589 3.009 3.825 1.00 . A A . 91 THR CB 1 1
7 10419 1 1 91 THR CG2 C 2.940 3.700 3.915 1.00 . A A . 91 THR CG2 1 1
7 10420 1 1 91 THR H H -0.318 1.413 4.288 1.00 . A A . 91 THR H 1 1
7 10421 1 1 91 THR HA H 2.023 1.140 2.836 1.00 . A A . 91 THR HA 1 1
7 10422 1 1 91 THR HB H 1.011 3.288 4.696 1.00 . A A . 91 THR HB 1 1
7 10423 1 1 91 THR HG1 H -0.061 3.470 2.854 1.00 . A A . 91 THR HG1 1 1
7 10424 1 1 91 THR HG21 H 3.631 3.219 3.243 1.00 . A A . 91 THR HG21 1 1
7 10425 1 1 91 THR HG22 H 3.313 3.631 4.926 1.00 . A A . 91 THR HG22 1 1
7 10426 1 1 91 THR HG23 H 2.834 4.738 3.640 1.00 . A A . 91 THR HG23 1 1
7 10427 1 1 91 THR N N 0.465 0.848 4.109 1.00 . A A . 91 THR N 1 1
7 10428 1 1 91 THR O O 3.888 0.651 4.479 1.00 . A A . 91 THR O 1 1
7 10429 1 1 91 THR OG1 O 0.884 3.447 2.660 1.00 . A A . 91 THR OG1 1 1
7 10430 1 1 92 GLN C C 3.767 -0.731 7.002 1.00 . A A . 92 GLN C 1 1
7 10431 1 1 92 GLN CA C 3.262 0.693 7.205 1.00 . A A . 92 GLN CA 1 1
7 10432 1 1 92 GLN CB C 2.520 0.806 8.537 1.00 . A A . 92 GLN CB 1 1
7 10433 1 1 92 GLN CD C 2.066 2.393 10.444 1.00 . A A . 92 GLN CD 1 1
7 10434 1 1 92 GLN CG C 2.214 2.236 8.946 1.00 . A A . 92 GLN CG 1 1
7 10435 1 1 92 GLN H H 1.495 1.441 6.320 1.00 . A A . 92 GLN H 1 1
7 10436 1 1 92 GLN HA H 4.109 1.359 7.218 1.00 . A A . 92 GLN HA 1 1
7 10437 1 1 92 GLN HB2 H 1.580 0.277 8.452 1.00 . A A . 92 GLN HB2 1 1
7 10438 1 1 92 GLN HB3 H 3.105 0.348 9.311 1.00 . A A . 92 GLN HB3 1 1
7 10439 1 1 92 GLN HE21 H 0.130 1.980 10.325 1.00 . A A . 92 GLN HE21 1 1
7 10440 1 1 92 GLN HE22 H 0.728 2.328 11.907 1.00 . A A . 92 GLN HE22 1 1
7 10441 1 1 92 GLN HG2 H 3.010 2.877 8.603 1.00 . A A . 92 GLN HG2 1 1
7 10442 1 1 92 GLN HG3 H 1.288 2.536 8.477 1.00 . A A . 92 GLN HG3 1 1
7 10443 1 1 92 GLN N N 2.395 1.102 6.110 1.00 . A A . 92 GLN N 1 1
7 10444 1 1 92 GLN NE2 N 0.856 2.210 10.942 1.00 . A A . 92 GLN NE2 1 1
7 10445 1 1 92 GLN O O 4.913 -1.042 7.313 1.00 . A A . 92 GLN O 1 1
7 10446 1 1 92 GLN OE1 O 3.038 2.659 11.150 1.00 . A A . 92 GLN OE1 1 1
7 10447 1 1 93 HIS C C 4.440 -3.047 5.206 1.00 . A A . 93 HIS C 1 1
7 10448 1 1 93 HIS CA C 3.257 -2.962 6.172 1.00 . A A . 93 HIS CA 1 1
7 10449 1 1 93 HIS CB C 2.036 -3.698 5.598 1.00 . A A . 93 HIS CB 1 1
7 10450 1 1 93 HIS CD2 C 2.634 -5.553 3.884 1.00 . A A . 93 HIS CD2 1 1
7 10451 1 1 93 HIS CE1 C 2.555 -7.274 5.234 1.00 . A A . 93 HIS CE1 1 1
7 10452 1 1 93 HIS CG C 2.315 -5.091 5.117 1.00 . A A . 93 HIS CG 1 1
7 10453 1 1 93 HIS H H 2.003 -1.258 6.238 1.00 . A A . 93 HIS H 1 1
7 10454 1 1 93 HIS HA H 3.539 -3.428 7.105 1.00 . A A . 93 HIS HA 1 1
7 10455 1 1 93 HIS HB2 H 1.276 -3.761 6.362 1.00 . A A . 93 HIS HB2 1 1
7 10456 1 1 93 HIS HB3 H 1.648 -3.131 4.764 1.00 . A A . 93 HIS HB3 1 1
7 10457 1 1 93 HIS HD1 H 2.074 -6.193 6.903 1.00 . A A . 93 HIS HD1 1 1
7 10458 1 1 93 HIS HD2 H 2.742 -4.957 2.980 1.00 . A A . 93 HIS HD2 1 1
7 10459 1 1 93 HIS HE1 H 2.592 -8.282 5.615 1.00 . A A . 93 HIS HE1 1 1
7 10460 1 1 93 HIS HE2 H 3.209 -7.491 3.314 1.00 . A A . 93 HIS HE2 1 1
7 10461 1 1 93 HIS N N 2.907 -1.577 6.456 1.00 . A A . 93 HIS N 1 1
7 10462 1 1 93 HIS ND1 N 2.274 -6.195 5.938 1.00 . A A . 93 HIS ND1 1 1
7 10463 1 1 93 HIS NE2 N 2.780 -6.915 3.986 1.00 . A A . 93 HIS NE2 1 1
7 10464 1 1 93 HIS O O 5.437 -3.699 5.498 1.00 . A A . 93 HIS O 1 1
7 10465 1 1 94 LEU C C 6.556 -1.576 3.342 1.00 . A A . 94 LEU C 1 1
7 10466 1 1 94 LEU CA C 5.358 -2.467 3.030 1.00 . A A . 94 LEU CA 1 1
7 10467 1 1 94 LEU CB C 4.740 -2.083 1.690 1.00 . A A . 94 LEU CB 1 1
7 10468 1 1 94 LEU CD1 C 2.706 -2.259 0.233 1.00 . A A . 94 LEU CD1 1 1
7 10469 1 1 94 LEU CD2 C 3.966 -4.308 0.818 1.00 . A A . 94 LEU CD2 1 1
7 10470 1 1 94 LEU CG C 3.529 -2.932 1.301 1.00 . A A . 94 LEU CG 1 1
7 10471 1 1 94 LEU H H 3.553 -1.793 3.915 1.00 . A A . 94 LEU H 1 1
7 10472 1 1 94 LEU HA H 5.697 -3.496 2.985 1.00 . A A . 94 LEU HA 1 1
7 10473 1 1 94 LEU HB2 H 4.434 -1.047 1.739 1.00 . A A . 94 LEU HB2 1 1
7 10474 1 1 94 LEU HB3 H 5.492 -2.186 0.928 1.00 . A A . 94 LEU HB3 1 1
7 10475 1 1 94 LEU HD11 H 3.237 -2.287 -0.711 1.00 . A A . 94 LEU HD11 1 1
7 10476 1 1 94 LEU HD12 H 2.522 -1.235 0.522 1.00 . A A . 94 LEU HD12 1 1
7 10477 1 1 94 LEU HD13 H 1.770 -2.784 0.136 1.00 . A A . 94 LEU HD13 1 1
7 10478 1 1 94 LEU HD21 H 4.566 -4.206 -0.083 1.00 . A A . 94 LEU HD21 1 1
7 10479 1 1 94 LEU HD22 H 3.095 -4.907 0.600 1.00 . A A . 94 LEU HD22 1 1
7 10480 1 1 94 LEU HD23 H 4.551 -4.788 1.586 1.00 . A A . 94 LEU HD23 1 1
7 10481 1 1 94 LEU HG H 2.899 -3.055 2.169 1.00 . A A . 94 LEU HG 1 1
7 10482 1 1 94 LEU N N 4.335 -2.375 4.067 1.00 . A A . 94 LEU N 1 1
7 10483 1 1 94 LEU O O 7.654 -1.807 2.851 1.00 . A A . 94 LEU O 1 1
7 10484 1 1 95 HIS C C 8.270 -0.388 5.659 1.00 . A A . 95 HIS C 1 1
7 10485 1 1 95 HIS CA C 7.418 0.313 4.614 1.00 . A A . 95 HIS CA 1 1
7 10486 1 1 95 HIS CB C 6.812 1.599 5.189 1.00 . A A . 95 HIS CB 1 1
7 10487 1 1 95 HIS CD2 C 8.412 3.638 4.918 1.00 . A A . 95 HIS CD2 1 1
7 10488 1 1 95 HIS CE1 C 9.077 3.772 6.997 1.00 . A A . 95 HIS CE1 1 1
7 10489 1 1 95 HIS CG C 7.809 2.637 5.610 1.00 . A A . 95 HIS CG 1 1
7 10490 1 1 95 HIS H H 5.460 -0.493 4.606 1.00 . A A . 95 HIS H 1 1
7 10491 1 1 95 HIS HA H 8.030 0.546 3.753 1.00 . A A . 95 HIS HA 1 1
7 10492 1 1 95 HIS HB2 H 6.168 2.046 4.448 1.00 . A A . 95 HIS HB2 1 1
7 10493 1 1 95 HIS HB3 H 6.219 1.343 6.056 1.00 . A A . 95 HIS HB3 1 1
7 10494 1 1 95 HIS HD1 H 8.002 2.167 7.654 1.00 . A A . 95 HIS HD1 1 1
7 10495 1 1 95 HIS HD2 H 8.292 3.867 3.859 1.00 . A A . 95 HIS HD2 1 1
7 10496 1 1 95 HIS HE1 H 9.573 4.101 7.897 1.00 . A A . 95 HIS HE1 1 1
7 10497 1 1 95 HIS HE2 H 9.528 5.242 5.664 1.00 . A A . 95 HIS HE2 1 1
7 10498 1 1 95 HIS N N 6.347 -0.591 4.198 1.00 . A A . 95 HIS N 1 1
7 10499 1 1 95 HIS ND1 N 8.254 2.752 6.905 1.00 . A A . 95 HIS ND1 1 1
7 10500 1 1 95 HIS NE2 N 9.195 4.330 5.808 1.00 . A A . 95 HIS NE2 1 1
7 10501 1 1 95 HIS O O 9.442 -0.072 5.856 1.00 . A A . 95 HIS O 1 1
7 10502 1 1 96 THR C C 8.949 -3.388 6.668 1.00 . A A . 96 THR C 1 1
7 10503 1 1 96 THR CA C 8.297 -2.163 7.309 1.00 . A A . 96 THR CA 1 1
7 10504 1 1 96 THR CB C 7.242 -2.586 8.352 1.00 . A A . 96 THR CB 1 1
7 10505 1 1 96 THR CG2 C 7.517 -3.964 8.905 1.00 . A A . 96 THR CG2 1 1
7 10506 1 1 96 THR H H 6.723 -1.562 6.083 1.00 . A A . 96 THR H 1 1
7 10507 1 1 96 THR HA H 9.050 -1.566 7.800 1.00 . A A . 96 THR HA 1 1
7 10508 1 1 96 THR HB H 6.281 -2.612 7.854 1.00 . A A . 96 THR HB 1 1
7 10509 1 1 96 THR HG1 H 6.714 -0.827 9.079 1.00 . A A . 96 THR HG1 1 1
7 10510 1 1 96 THR HG21 H 7.521 -4.669 8.085 1.00 . A A . 96 THR HG21 1 1
7 10511 1 1 96 THR HG22 H 6.744 -4.231 9.608 1.00 . A A . 96 THR HG22 1 1
7 10512 1 1 96 THR HG23 H 8.476 -3.971 9.394 1.00 . A A . 96 THR HG23 1 1
7 10513 1 1 96 THR N N 7.656 -1.360 6.304 1.00 . A A . 96 THR N 1 1
7 10514 1 1 96 THR O O 10.110 -3.710 6.936 1.00 . A A . 96 THR O 1 1
7 10515 1 1 96 THR OG1 O 7.168 -1.618 9.406 1.00 . A A . 96 THR OG1 1 1
7 10516 1 1 97 ARG C C 9.860 -4.981 4.216 1.00 . A A . 97 ARG C 1 1
7 10517 1 1 97 ARG CA C 8.664 -5.250 5.110 1.00 . A A . 97 ARG CA 1 1
7 10518 1 1 97 ARG CB C 7.528 -5.856 4.303 1.00 . A A . 97 ARG CB 1 1
7 10519 1 1 97 ARG CD C 7.247 -7.960 5.609 1.00 . A A . 97 ARG CD 1 1
7 10520 1 1 97 ARG CG C 6.583 -6.674 5.152 1.00 . A A . 97 ARG CG 1 1
7 10521 1 1 97 ARG CZ C 6.755 -9.877 7.071 1.00 . A A . 97 ARG CZ 1 1
7 10522 1 1 97 ARG H H 7.301 -3.705 5.583 1.00 . A A . 97 ARG H 1 1
7 10523 1 1 97 ARG HA H 8.955 -5.950 5.875 1.00 . A A . 97 ARG HA 1 1
7 10524 1 1 97 ARG HB2 H 6.966 -5.058 3.838 1.00 . A A . 97 ARG HB2 1 1
7 10525 1 1 97 ARG HB3 H 7.938 -6.491 3.536 1.00 . A A . 97 ARG HB3 1 1
7 10526 1 1 97 ARG HD2 H 7.612 -8.479 4.741 1.00 . A A . 97 ARG HD2 1 1
7 10527 1 1 97 ARG HD3 H 8.080 -7.708 6.249 1.00 . A A . 97 ARG HD3 1 1
7 10528 1 1 97 ARG HE H 5.378 -8.667 6.268 1.00 . A A . 97 ARG HE 1 1
7 10529 1 1 97 ARG HG2 H 6.321 -6.089 6.015 1.00 . A A . 97 ARG HG2 1 1
7 10530 1 1 97 ARG HG3 H 5.697 -6.910 4.581 1.00 . A A . 97 ARG HG3 1 1
7 10531 1 1 97 ARG HH11 H 8.732 -9.536 6.755 1.00 . A A . 97 ARG HH11 1 1
7 10532 1 1 97 ARG HH12 H 8.365 -10.900 7.765 1.00 . A A . 97 ARG HH12 1 1
7 10533 1 1 97 ARG HH21 H 4.888 -10.480 7.567 1.00 . A A . 97 ARG HH21 1 1
7 10534 1 1 97 ARG HH22 H 6.176 -11.435 8.230 1.00 . A A . 97 ARG HH22 1 1
7 10535 1 1 97 ARG N N 8.203 -4.041 5.782 1.00 . A A . 97 ARG N 1 1
7 10536 1 1 97 ARG NE N 6.344 -8.844 6.339 1.00 . A A . 97 ARG NE 1 1
7 10537 1 1 97 ARG NH1 N 8.052 -10.126 7.207 1.00 . A A . 97 ARG NH1 1 1
7 10538 1 1 97 ARG NH2 N 5.870 -10.661 7.669 1.00 . A A . 97 ARG NH2 1 1
7 10539 1 1 97 ARG O O 10.542 -5.905 3.781 1.00 . A A . 97 ARG O 1 1
7 10540 1 1 98 LEU C C 12.540 -3.883 3.801 1.00 . A A . 98 LEU C 1 1
7 10541 1 1 98 LEU CA C 11.277 -3.271 3.214 1.00 . A A . 98 LEU CA 1 1
7 10542 1 1 98 LEU CB C 11.381 -1.750 3.259 1.00 . A A . 98 LEU CB 1 1
7 10543 1 1 98 LEU CD1 C 12.000 -0.288 1.342 1.00 . A A . 98 LEU CD1 1 1
7 10544 1 1 98 LEU CD2 C 10.180 -1.952 1.047 1.00 . A A . 98 LEU CD2 1 1
7 10545 1 1 98 LEU CG C 10.857 -1.006 2.029 1.00 . A A . 98 LEU CG 1 1
7 10546 1 1 98 LEU H H 9.407 -3.054 4.198 1.00 . A A . 98 LEU H 1 1
7 10547 1 1 98 LEU HA H 11.181 -3.585 2.191 1.00 . A A . 98 LEU HA 1 1
7 10548 1 1 98 LEU HB2 H 10.834 -1.409 4.123 1.00 . A A . 98 LEU HB2 1 1
7 10549 1 1 98 LEU HB3 H 12.417 -1.486 3.392 1.00 . A A . 98 LEU HB3 1 1
7 10550 1 1 98 LEU HD11 H 11.640 0.176 0.436 1.00 . A A . 98 LEU HD11 1 1
7 10551 1 1 98 LEU HD12 H 12.778 -0.998 1.101 1.00 . A A . 98 LEU HD12 1 1
7 10552 1 1 98 LEU HD13 H 12.396 0.468 2.002 1.00 . A A . 98 LEU HD13 1 1
7 10553 1 1 98 LEU HD21 H 10.922 -2.583 0.582 1.00 . A A . 98 LEU HD21 1 1
7 10554 1 1 98 LEU HD22 H 9.674 -1.375 0.290 1.00 . A A . 98 LEU HD22 1 1
7 10555 1 1 98 LEU HD23 H 9.462 -2.564 1.573 1.00 . A A . 98 LEU HD23 1 1
7 10556 1 1 98 LEU HG H 10.134 -0.266 2.340 1.00 . A A . 98 LEU HG 1 1
7 10557 1 1 98 LEU N N 10.084 -3.713 3.934 1.00 . A A . 98 LEU N 1 1
7 10558 1 1 98 LEU O O 13.428 -4.328 3.073 1.00 . A A . 98 LEU O 1 1
7 10559 1 1 99 THR C C 13.354 -5.810 6.449 1.00 . A A . 99 THR C 1 1
7 10560 1 1 99 THR CA C 13.739 -4.474 5.816 1.00 . A A . 99 THR CA 1 1
7 10561 1 1 99 THR CB C 14.273 -3.492 6.883 1.00 . A A . 99 THR CB 1 1
7 10562 1 1 99 THR CG2 C 13.144 -2.962 7.754 1.00 . A A . 99 THR CG2 1 1
7 10563 1 1 99 THR H H 11.865 -3.527 5.638 1.00 . A A . 99 THR H 1 1
7 10564 1 1 99 THR HA H 14.520 -4.646 5.091 1.00 . A A . 99 THR HA 1 1
7 10565 1 1 99 THR HB H 14.722 -2.654 6.374 1.00 . A A . 99 THR HB 1 1
7 10566 1 1 99 THR HG1 H 15.949 -4.500 7.126 1.00 . A A . 99 THR HG1 1 1
7 10567 1 1 99 THR HG21 H 12.661 -3.785 8.256 1.00 . A A . 99 THR HG21 1 1
7 10568 1 1 99 THR HG22 H 12.423 -2.446 7.130 1.00 . A A . 99 THR HG22 1 1
7 10569 1 1 99 THR HG23 H 13.543 -2.275 8.485 1.00 . A A . 99 THR HG23 1 1
7 10570 1 1 99 THR N N 12.606 -3.904 5.118 1.00 . A A . 99 THR N 1 1
7 10571 1 1 99 THR O O 14.146 -6.755 6.468 1.00 . A A . 99 THR O 1 1
7 10572 1 1 99 THR OG1 O 15.271 -4.117 7.698 1.00 . A A . 99 THR OG1 1 1
7 10573 1 1 100 GLN C C 11.232 -8.124 6.483 1.00 . A A . 100 GLN C 1 1
7 10574 1 1 100 GLN CA C 11.602 -7.100 7.552 1.00 . A A . 100 GLN CA 1 1
7 10575 1 1 100 GLN CB C 10.380 -6.780 8.402 1.00 . A A . 100 GLN CB 1 1
7 10576 1 1 100 GLN CD C 11.651 -6.169 10.498 1.00 . A A . 100 GLN CD 1 1
7 10577 1 1 100 GLN CG C 10.635 -5.727 9.463 1.00 . A A . 100 GLN CG 1 1
7 10578 1 1 100 GLN H H 11.580 -5.066 6.964 1.00 . A A . 100 GLN H 1 1
7 10579 1 1 100 GLN HA H 12.366 -7.517 8.185 1.00 . A A . 100 GLN HA 1 1
7 10580 1 1 100 GLN HB2 H 9.596 -6.427 7.756 1.00 . A A . 100 GLN HB2 1 1
7 10581 1 1 100 GLN HB3 H 10.050 -7.683 8.893 1.00 . A A . 100 GLN HB3 1 1
7 10582 1 1 100 GLN HE21 H 12.218 -4.288 10.780 1.00 . A A . 100 GLN HE21 1 1
7 10583 1 1 100 GLN HE22 H 13.043 -5.474 11.728 1.00 . A A . 100 GLN HE22 1 1
7 10584 1 1 100 GLN HG2 H 11.005 -4.833 8.981 1.00 . A A . 100 GLN HG2 1 1
7 10585 1 1 100 GLN HG3 H 9.703 -5.508 9.958 1.00 . A A . 100 GLN HG3 1 1
7 10586 1 1 100 GLN N N 12.128 -5.879 6.954 1.00 . A A . 100 GLN N 1 1
7 10587 1 1 100 GLN NE2 N 12.376 -5.217 11.059 1.00 . A A . 100 GLN NE2 1 1
7 10588 1 1 100 GLN O O 10.064 -8.463 6.311 1.00 . A A . 100 GLN O 1 1
7 10589 1 1 100 GLN OE1 O 11.784 -7.359 10.790 1.00 . A A . 100 GLN OE1 1 1
7 10590 1 1 101 SER C C 13.321 -10.318 4.425 1.00 . A A . 101 SER C 1 1
7 10591 1 1 101 SER CA C 12.020 -9.589 4.724 1.00 . A A . 101 SER CA 1 1
7 10592 1 1 101 SER CB C 11.494 -8.904 3.461 1.00 . A A . 101 SER CB 1 1
7 10593 1 1 101 SER H H 13.144 -8.295 5.952 1.00 . A A . 101 SER H 1 1
7 10594 1 1 101 SER HA H 11.288 -10.302 5.072 1.00 . A A . 101 SER HA 1 1
7 10595 1 1 101 SER HB2 H 11.481 -9.613 2.647 1.00 . A A . 101 SER HB2 1 1
7 10596 1 1 101 SER HB3 H 10.492 -8.545 3.642 1.00 . A A . 101 SER HB3 1 1
7 10597 1 1 101 SER HG H 11.824 -6.982 3.241 1.00 . A A . 101 SER HG 1 1
7 10598 1 1 101 SER N N 12.230 -8.607 5.770 1.00 . A A . 101 SER N 1 1
7 10599 1 1 101 SER O O 14.336 -10.094 5.089 1.00 . A A . 101 SER O 1 1
7 10600 1 1 101 SER OG O 12.314 -7.807 3.096 1.00 . A A . 101 SER OG 1 1
7 10601 1 1 102 HIS C C 15.152 -11.128 1.880 1.00 . A A . 102 HIS C 1 1
7 10602 1 1 102 HIS CA C 14.484 -11.897 3.009 1.00 . A A . 102 HIS CA 1 1
7 10603 1 1 102 HIS CB C 14.149 -13.317 2.555 1.00 . A A . 102 HIS CB 1 1
7 10604 1 1 102 HIS CD2 C 12.424 -14.219 4.270 1.00 . A A . 102 HIS CD2 1 1
7 10605 1 1 102 HIS CE1 C 13.625 -15.843 5.111 1.00 . A A . 102 HIS CE1 1 1
7 10606 1 1 102 HIS CG C 13.624 -14.203 3.642 1.00 . A A . 102 HIS CG 1 1
7 10607 1 1 102 HIS H H 12.445 -11.348 2.963 1.00 . A A . 102 HIS H 1 1
7 10608 1 1 102 HIS HA H 15.157 -11.944 3.846 1.00 . A A . 102 HIS HA 1 1
7 10609 1 1 102 HIS HB2 H 13.408 -13.265 1.785 1.00 . A A . 102 HIS HB2 1 1
7 10610 1 1 102 HIS HB3 H 15.035 -13.774 2.152 1.00 . A A . 102 HIS HB3 1 1
7 10611 1 1 102 HIS HD1 H 15.270 -15.484 3.946 1.00 . A A . 102 HIS HD1 1 1
7 10612 1 1 102 HIS HD2 H 11.600 -13.545 4.092 1.00 . A A . 102 HIS HD2 1 1
7 10613 1 1 102 HIS HE1 H 13.940 -16.687 5.707 1.00 . A A . 102 HIS HE1 1 1
7 10614 1 1 102 HIS HE2 H 11.788 -15.393 5.887 1.00 . A A . 102 HIS HE2 1 1
7 10615 1 1 102 HIS N N 13.291 -11.189 3.433 1.00 . A A . 102 HIS N 1 1
7 10616 1 1 102 HIS ND1 N 14.353 -15.233 4.194 1.00 . A A . 102 HIS ND1 1 1
7 10617 1 1 102 HIS NE2 N 12.451 -15.248 5.176 1.00 . A A . 102 HIS NE2 1 1
7 10618 1 1 102 HIS O O 16.071 -10.335 2.163 1.00 . A A . 102 HIS O 1 1
7 10619 1 1 102 HIS OXT O 14.730 -11.294 0.717 1.00 . A A . 102 HIS OXT 1 1
8 10620 1 1 1 GLY C C 6.131 -8.178 -13.984 1.00 . A A . 1 GLY C 1 1
8 10621 1 1 1 GLY CA C 5.302 -9.263 -14.635 1.00 . A A . 1 GLY CA 1 1
8 10622 1 1 1 GLY H1 H 5.995 -8.954 -16.572 1.00 . A A . 1 GLY H1 1 1
8 10623 1 1 1 GLY H2 H 5.317 -10.482 -16.323 1.00 . A A . 1 GLY H2 1 1
8 10624 1 1 1 GLY H3 H 6.857 -10.130 -15.716 1.00 . A A . 1 GLY H3 1 1
8 10625 1 1 1 GLY HA2 H 4.319 -8.874 -14.844 1.00 . A A . 1 GLY HA2 1 1
8 10626 1 1 1 GLY HA3 H 5.213 -10.095 -13.952 1.00 . A A . 1 GLY HA3 1 1
8 10627 1 1 1 GLY N N 5.910 -9.741 -15.899 1.00 . A A . 1 GLY N 1 1
8 10628 1 1 1 GLY O O 6.959 -7.544 -14.639 1.00 . A A . 1 GLY O 1 1
8 10629 1 1 2 ALA C C 8.115 -7.376 -11.780 1.00 . A A . 2 ALA C 1 1
8 10630 1 1 2 ALA CA C 6.662 -6.954 -11.956 1.00 . A A . 2 ALA CA 1 1
8 10631 1 1 2 ALA CB C 6.017 -6.694 -10.604 1.00 . A A . 2 ALA CB 1 1
8 10632 1 1 2 ALA H H 5.227 -8.488 -12.228 1.00 . A A . 2 ALA H 1 1
8 10633 1 1 2 ALA HA H 6.632 -6.037 -12.525 1.00 . A A . 2 ALA HA 1 1
8 10634 1 1 2 ALA HB1 H 6.556 -5.911 -10.092 1.00 . A A . 2 ALA HB1 1 1
8 10635 1 1 2 ALA HB2 H 6.045 -7.598 -10.012 1.00 . A A . 2 ALA HB2 1 1
8 10636 1 1 2 ALA HB3 H 4.991 -6.389 -10.747 1.00 . A A . 2 ALA HB3 1 1
8 10637 1 1 2 ALA N N 5.914 -7.961 -12.694 1.00 . A A . 2 ALA N 1 1
8 10638 1 1 2 ALA O O 9.015 -6.535 -11.789 1.00 . A A . 2 ALA O 1 1
8 10639 1 1 3 ALA C C 10.222 -8.918 -10.081 1.00 . A A . 3 ALA C 1 1
8 10640 1 1 3 ALA CA C 9.644 -9.289 -11.433 1.00 . A A . 3 ALA CA 1 1
8 10641 1 1 3 ALA CB C 10.628 -8.891 -12.523 1.00 . A A . 3 ALA CB 1 1
8 10642 1 1 3 ALA H H 7.544 -9.286 -11.686 1.00 . A A . 3 ALA H 1 1
8 10643 1 1 3 ALA HA H 9.525 -10.362 -11.473 1.00 . A A . 3 ALA HA 1 1
8 10644 1 1 3 ALA HB1 H 10.874 -7.843 -12.412 1.00 . A A . 3 ALA HB1 1 1
8 10645 1 1 3 ALA HB2 H 10.185 -9.059 -13.493 1.00 . A A . 3 ALA HB2 1 1
8 10646 1 1 3 ALA HB3 H 11.527 -9.481 -12.426 1.00 . A A . 3 ALA HB3 1 1
8 10647 1 1 3 ALA N N 8.320 -8.689 -11.643 1.00 . A A . 3 ALA N 1 1
8 10648 1 1 3 ALA O O 10.302 -9.747 -9.176 1.00 . A A . 3 ALA O 1 1
8 10649 1 1 4 SER C C 11.121 -5.684 -8.625 1.00 . A A . 4 SER C 1 1
8 10650 1 1 4 SER CA C 11.307 -7.188 -8.791 1.00 . A A . 4 SER CA 1 1
8 10651 1 1 4 SER CB C 12.785 -7.541 -8.938 1.00 . A A . 4 SER CB 1 1
8 10652 1 1 4 SER H H 10.358 -7.022 -10.659 1.00 . A A . 4 SER H 1 1
8 10653 1 1 4 SER HA H 10.908 -7.691 -7.924 1.00 . A A . 4 SER HA 1 1
8 10654 1 1 4 SER HB2 H 13.362 -6.919 -8.285 1.00 . A A . 4 SER HB2 1 1
8 10655 1 1 4 SER HB3 H 12.936 -8.578 -8.678 1.00 . A A . 4 SER HB3 1 1
8 10656 1 1 4 SER HG H 13.280 -8.184 -10.724 1.00 . A A . 4 SER HG 1 1
8 10657 1 1 4 SER N N 10.595 -7.661 -9.951 1.00 . A A . 4 SER N 1 1
8 10658 1 1 4 SER O O 12.025 -4.896 -8.894 1.00 . A A . 4 SER O 1 1
8 10659 1 1 4 SER OG O 13.231 -7.333 -10.270 1.00 . A A . 4 SER OG 1 1
8 10660 1 1 5 ALA C C 9.978 -3.449 -6.565 1.00 . A A . 5 ALA C 1 1
8 10661 1 1 5 ALA CA C 9.658 -3.865 -7.991 1.00 . A A . 5 ALA CA 1 1
8 10662 1 1 5 ALA CB C 8.213 -3.549 -8.330 1.00 . A A . 5 ALA CB 1 1
8 10663 1 1 5 ALA H H 9.224 -5.939 -8.038 1.00 . A A . 5 ALA H 1 1
8 10664 1 1 5 ALA HA H 10.292 -3.298 -8.662 1.00 . A A . 5 ALA HA 1 1
8 10665 1 1 5 ALA HB1 H 8.045 -2.487 -8.238 1.00 . A A . 5 ALA HB1 1 1
8 10666 1 1 5 ALA HB2 H 7.560 -4.078 -7.651 1.00 . A A . 5 ALA HB2 1 1
8 10667 1 1 5 ALA HB3 H 8.004 -3.860 -9.344 1.00 . A A . 5 ALA HB3 1 1
8 10668 1 1 5 ALA N N 9.936 -5.278 -8.199 1.00 . A A . 5 ALA N 1 1
8 10669 1 1 5 ALA O O 9.780 -2.302 -6.185 1.00 . A A . 5 ALA O 1 1
8 10670 1 1 6 ALA C C 12.262 -3.359 -4.431 1.00 . A A . 6 ALA C 1 1
8 10671 1 1 6 ALA CA C 10.923 -4.064 -4.417 1.00 . A A . 6 ALA CA 1 1
8 10672 1 1 6 ALA CB C 10.988 -5.329 -3.583 1.00 . A A . 6 ALA CB 1 1
8 10673 1 1 6 ALA H H 10.666 -5.278 -6.129 1.00 . A A . 6 ALA H 1 1
8 10674 1 1 6 ALA HA H 10.185 -3.400 -3.983 1.00 . A A . 6 ALA HA 1 1
8 10675 1 1 6 ALA HB1 H 11.666 -6.032 -4.046 1.00 . A A . 6 ALA HB1 1 1
8 10676 1 1 6 ALA HB2 H 10.000 -5.764 -3.522 1.00 . A A . 6 ALA HB2 1 1
8 10677 1 1 6 ALA HB3 H 11.337 -5.089 -2.591 1.00 . A A . 6 ALA HB3 1 1
8 10678 1 1 6 ALA N N 10.517 -4.373 -5.781 1.00 . A A . 6 ALA N 1 1
8 10679 1 1 6 ALA O O 12.671 -2.737 -3.452 1.00 . A A . 6 ALA O 1 1
8 10680 1 1 7 THR C C 13.874 -1.489 -6.624 1.00 . A A . 7 THR C 1 1
8 10681 1 1 7 THR CA C 14.156 -2.718 -5.775 1.00 . A A . 7 THR CA 1 1
8 10682 1 1 7 THR CB C 15.248 -3.602 -6.419 1.00 . A A . 7 THR CB 1 1
8 10683 1 1 7 THR CG2 C 14.749 -4.246 -7.702 1.00 . A A . 7 THR CG2 1 1
8 10684 1 1 7 THR H H 12.545 -3.967 -6.300 1.00 . A A . 7 THR H 1 1
8 10685 1 1 7 THR HA H 14.510 -2.395 -4.807 1.00 . A A . 7 THR HA 1 1
8 10686 1 1 7 THR HB H 15.493 -4.383 -5.718 1.00 . A A . 7 THR HB 1 1
8 10687 1 1 7 THR HG1 H 16.349 -1.955 -6.302 1.00 . A A . 7 THR HG1 1 1
8 10688 1 1 7 THR HG21 H 14.473 -3.476 -8.407 1.00 . A A . 7 THR HG21 1 1
8 10689 1 1 7 THR HG22 H 13.889 -4.861 -7.485 1.00 . A A . 7 THR HG22 1 1
8 10690 1 1 7 THR HG23 H 15.532 -4.858 -8.125 1.00 . A A . 7 THR HG23 1 1
8 10691 1 1 7 THR N N 12.924 -3.438 -5.570 1.00 . A A . 7 THR N 1 1
8 10692 1 1 7 THR O O 14.771 -0.705 -6.931 1.00 . A A . 7 THR O 1 1
8 10693 1 1 7 THR OG1 O 16.436 -2.839 -6.689 1.00 . A A . 7 THR OG1 1 1
8 10694 1 1 8 ASP C C 11.496 0.785 -6.623 1.00 . A A . 8 ASP C 1 1
8 10695 1 1 8 ASP CA C 12.165 -0.090 -7.643 1.00 . A A . 8 ASP CA 1 1
8 10696 1 1 8 ASP CB C 11.149 -0.370 -8.737 1.00 . A A . 8 ASP CB 1 1
8 10697 1 1 8 ASP CG C 11.715 -0.205 -10.130 1.00 . A A . 8 ASP CG 1 1
8 10698 1 1 8 ASP H H 11.910 -1.967 -6.784 1.00 . A A . 8 ASP H 1 1
8 10699 1 1 8 ASP HA H 13.018 0.411 -8.051 1.00 . A A . 8 ASP HA 1 1
8 10700 1 1 8 ASP HB2 H 10.784 -1.377 -8.628 1.00 . A A . 8 ASP HB2 1 1
8 10701 1 1 8 ASP HB3 H 10.328 0.324 -8.612 1.00 . A A . 8 ASP HB3 1 1
8 10702 1 1 8 ASP N N 12.604 -1.306 -6.987 1.00 . A A . 8 ASP N 1 1
8 10703 1 1 8 ASP O O 11.626 2.000 -6.634 1.00 . A A . 8 ASP O 1 1
8 10704 1 1 8 ASP OD1 O 12.121 -1.215 -10.739 1.00 . A A . 8 ASP OD1 1 1
8 10705 1 1 8 ASP OD2 O 11.754 0.943 -10.625 1.00 . A A . 8 ASP OD2 1 1
8 10706 1 1 9 LEU C C 11.084 1.510 -3.782 1.00 . A A . 9 LEU C 1 1
8 10707 1 1 9 LEU CA C 10.083 0.852 -4.690 1.00 . A A . 9 LEU CA 1 1
8 10708 1 1 9 LEU CB C 9.246 -0.086 -3.851 1.00 . A A . 9 LEU CB 1 1
8 10709 1 1 9 LEU CD1 C 7.690 1.634 -2.949 1.00 . A A . 9 LEU CD1 1 1
8 10710 1 1 9 LEU CD2 C 8.176 -0.473 -1.639 1.00 . A A . 9 LEU CD2 1 1
8 10711 1 1 9 LEU CG C 8.716 0.571 -2.591 1.00 . A A . 9 LEU CG 1 1
8 10712 1 1 9 LEU H H 10.749 -0.835 -5.747 1.00 . A A . 9 LEU H 1 1
8 10713 1 1 9 LEU HA H 9.453 1.594 -5.152 1.00 . A A . 9 LEU HA 1 1
8 10714 1 1 9 LEU HB2 H 8.424 -0.437 -4.447 1.00 . A A . 9 LEU HB2 1 1
8 10715 1 1 9 LEU HB3 H 9.850 -0.932 -3.564 1.00 . A A . 9 LEU HB3 1 1
8 10716 1 1 9 LEU HD11 H 6.838 1.166 -3.425 1.00 . A A . 9 LEU HD11 1 1
8 10717 1 1 9 LEU HD12 H 8.146 2.352 -3.634 1.00 . A A . 9 LEU HD12 1 1
8 10718 1 1 9 LEU HD13 H 7.372 2.144 -2.053 1.00 . A A . 9 LEU HD13 1 1
8 10719 1 1 9 LEU HD21 H 7.319 -0.956 -2.078 1.00 . A A . 9 LEU HD21 1 1
8 10720 1 1 9 LEU HD22 H 7.894 -0.006 -0.710 1.00 . A A . 9 LEU HD22 1 1
8 10721 1 1 9 LEU HD23 H 8.946 -1.210 -1.454 1.00 . A A . 9 LEU HD23 1 1
8 10722 1 1 9 LEU HG H 9.536 1.071 -2.097 1.00 . A A . 9 LEU HG 1 1
8 10723 1 1 9 LEU N N 10.779 0.145 -5.727 1.00 . A A . 9 LEU N 1 1
8 10724 1 1 9 LEU O O 11.083 2.724 -3.591 1.00 . A A . 9 LEU O 1 1
8 10725 1 1 10 ALA C C 13.943 2.092 -3.180 1.00 . A A . 10 ALA C 1 1
8 10726 1 1 10 ALA CA C 13.052 1.125 -2.410 1.00 . A A . 10 ALA CA 1 1
8 10727 1 1 10 ALA CB C 13.864 -0.059 -1.906 1.00 . A A . 10 ALA CB 1 1
8 10728 1 1 10 ALA H H 11.806 -0.300 -3.391 1.00 . A A . 10 ALA H 1 1
8 10729 1 1 10 ALA HA H 12.640 1.649 -1.550 1.00 . A A . 10 ALA HA 1 1
8 10730 1 1 10 ALA HB1 H 14.285 -0.591 -2.748 1.00 . A A . 10 ALA HB1 1 1
8 10731 1 1 10 ALA HB2 H 13.223 -0.723 -1.346 1.00 . A A . 10 ALA HB2 1 1
8 10732 1 1 10 ALA HB3 H 14.660 0.295 -1.270 1.00 . A A . 10 ALA HB3 1 1
8 10733 1 1 10 ALA N N 11.945 0.669 -3.237 1.00 . A A . 10 ALA N 1 1
8 10734 1 1 10 ALA O O 14.790 2.738 -2.598 1.00 . A A . 10 ALA O 1 1
8 10735 1 1 11 ALA C C 13.926 4.557 -5.095 1.00 . A A . 11 ALA C 1 1
8 10736 1 1 11 ALA CA C 14.463 3.153 -5.295 1.00 . A A . 11 ALA CA 1 1
8 10737 1 1 11 ALA CB C 14.386 2.761 -6.751 1.00 . A A . 11 ALA CB 1 1
8 10738 1 1 11 ALA H H 12.958 1.749 -4.884 1.00 . A A . 11 ALA H 1 1
8 10739 1 1 11 ALA HA H 15.492 3.117 -4.981 1.00 . A A . 11 ALA HA 1 1
8 10740 1 1 11 ALA HB1 H 14.899 3.497 -7.351 1.00 . A A . 11 ALA HB1 1 1
8 10741 1 1 11 ALA HB2 H 13.345 2.708 -7.046 1.00 . A A . 11 ALA HB2 1 1
8 10742 1 1 11 ALA HB3 H 14.848 1.796 -6.885 1.00 . A A . 11 ALA HB3 1 1
8 10743 1 1 11 ALA N N 13.707 2.228 -4.479 1.00 . A A . 11 ALA N 1 1
8 10744 1 1 11 ALA O O 14.685 5.524 -5.077 1.00 . A A . 11 ALA O 1 1
8 10745 1 1 12 ARG C C 12.377 6.347 -3.195 1.00 . A A . 12 ARG C 1 1
8 10746 1 1 12 ARG CA C 11.982 5.942 -4.602 1.00 . A A . 12 ARG CA 1 1
8 10747 1 1 12 ARG CB C 10.461 5.803 -4.651 1.00 . A A . 12 ARG CB 1 1
8 10748 1 1 12 ARG CD C 10.142 4.492 -6.732 1.00 . A A . 12 ARG CD 1 1
8 10749 1 1 12 ARG CG C 9.852 5.792 -6.030 1.00 . A A . 12 ARG CG 1 1
8 10750 1 1 12 ARG CZ C 9.750 3.644 -9.026 1.00 . A A . 12 ARG CZ 1 1
8 10751 1 1 12 ARG H H 12.000 3.899 -5.085 1.00 . A A . 12 ARG H 1 1
8 10752 1 1 12 ARG HA H 12.302 6.689 -5.308 1.00 . A A . 12 ARG HA 1 1
8 10753 1 1 12 ARG HB2 H 10.205 4.868 -4.191 1.00 . A A . 12 ARG HB2 1 1
8 10754 1 1 12 ARG HB3 H 10.016 6.600 -4.089 1.00 . A A . 12 ARG HB3 1 1
8 10755 1 1 12 ARG HD2 H 11.191 4.463 -6.988 1.00 . A A . 12 ARG HD2 1 1
8 10756 1 1 12 ARG HD3 H 9.917 3.692 -6.041 1.00 . A A . 12 ARG HD3 1 1
8 10757 1 1 12 ARG HE H 8.462 4.752 -7.964 1.00 . A A . 12 ARG HE 1 1
8 10758 1 1 12 ARG HG2 H 8.782 5.914 -5.943 1.00 . A A . 12 ARG HG2 1 1
8 10759 1 1 12 ARG HG3 H 10.268 6.600 -6.594 1.00 . A A . 12 ARG HG3 1 1
8 10760 1 1 12 ARG HH11 H 11.542 3.114 -8.246 1.00 . A A . 12 ARG HH11 1 1
8 10761 1 1 12 ARG HH12 H 11.233 2.520 -9.849 1.00 . A A . 12 ARG HH12 1 1
8 10762 1 1 12 ARG HH21 H 8.057 3.997 -10.079 1.00 . A A . 12 ARG HH21 1 1
8 10763 1 1 12 ARG HH22 H 9.254 3.044 -10.895 1.00 . A A . 12 ARG HH22 1 1
8 10764 1 1 12 ARG N N 12.603 4.673 -4.945 1.00 . A A . 12 ARG N 1 1
8 10765 1 1 12 ARG NE N 9.350 4.327 -7.950 1.00 . A A . 12 ARG NE 1 1
8 10766 1 1 12 ARG NH1 N 10.939 3.051 -9.043 1.00 . A A . 12 ARG NH1 1 1
8 10767 1 1 12 ARG NH2 N 8.958 3.554 -10.085 1.00 . A A . 12 ARG NH2 1 1
8 10768 1 1 12 ARG O O 12.522 7.526 -2.881 1.00 . A A . 12 ARG O 1 1
8 10769 1 1 13 LEU C C 14.185 5.824 -0.621 1.00 . A A . 13 LEU C 1 1
8 10770 1 1 13 LEU CA C 12.744 5.523 -0.934 1.00 . A A . 13 LEU CA 1 1
8 10771 1 1 13 LEU CB C 12.304 4.262 -0.195 1.00 . A A . 13 LEU CB 1 1
8 10772 1 1 13 LEU CD1 C 9.977 4.419 -1.162 1.00 . A A . 13 LEU CD1 1 1
8 10773 1 1 13 LEU CD2 C 10.470 2.748 0.605 1.00 . A A . 13 LEU CD2 1 1
8 10774 1 1 13 LEU CG C 10.795 4.125 0.070 1.00 . A A . 13 LEU CG 1 1
8 10775 1 1 13 LEU H H 12.581 4.428 -2.734 1.00 . A A . 13 LEU H 1 1
8 10776 1 1 13 LEU HA H 12.138 6.347 -0.620 1.00 . A A . 13 LEU HA 1 1
8 10777 1 1 13 LEU HB2 H 12.628 3.416 -0.777 1.00 . A A . 13 LEU HB2 1 1
8 10778 1 1 13 LEU HB3 H 12.816 4.234 0.756 1.00 . A A . 13 LEU HB3 1 1
8 10779 1 1 13 LEU HD11 H 8.981 4.019 -1.032 1.00 . A A . 13 LEU HD11 1 1
8 10780 1 1 13 LEU HD12 H 10.450 3.971 -2.026 1.00 . A A . 13 LEU HD12 1 1
8 10781 1 1 13 LEU HD13 H 9.916 5.491 -1.295 1.00 . A A . 13 LEU HD13 1 1
8 10782 1 1 13 LEU HD21 H 10.753 2.004 -0.124 1.00 . A A . 13 LEU HD21 1 1
8 10783 1 1 13 LEU HD22 H 9.410 2.679 0.797 1.00 . A A . 13 LEU HD22 1 1
8 10784 1 1 13 LEU HD23 H 11.014 2.580 1.522 1.00 . A A . 13 LEU HD23 1 1
8 10785 1 1 13 LEU HG H 10.504 4.837 0.813 1.00 . A A . 13 LEU HG 1 1
8 10786 1 1 13 LEU N N 12.558 5.338 -2.365 1.00 . A A . 13 LEU N 1 1
8 10787 1 1 13 LEU O O 14.498 6.732 0.137 1.00 . A A . 13 LEU O 1 1
8 10788 1 1 14 ASN C C 16.906 6.635 -1.366 1.00 . A A . 14 ASN C 1 1
8 10789 1 1 14 ASN CA C 16.484 5.203 -1.079 1.00 . A A . 14 ASN CA 1 1
8 10790 1 1 14 ASN CB C 17.172 4.242 -2.033 1.00 . A A . 14 ASN CB 1 1
8 10791 1 1 14 ASN CG C 17.516 2.921 -1.377 1.00 . A A . 14 ASN CG 1 1
8 10792 1 1 14 ASN H H 14.711 4.277 -1.736 1.00 . A A . 14 ASN H 1 1
8 10793 1 1 14 ASN HA H 16.765 4.956 -0.069 1.00 . A A . 14 ASN HA 1 1
8 10794 1 1 14 ASN HB2 H 16.482 4.034 -2.848 1.00 . A A . 14 ASN HB2 1 1
8 10795 1 1 14 ASN HB3 H 18.075 4.691 -2.419 1.00 . A A . 14 ASN HB3 1 1
8 10796 1 1 14 ASN HD21 H 17.379 1.995 -3.126 1.00 . A A . 14 ASN HD21 1 1
8 10797 1 1 14 ASN HD22 H 17.763 0.991 -1.772 1.00 . A A . 14 ASN HD22 1 1
8 10798 1 1 14 ASN N N 15.046 5.033 -1.204 1.00 . A A . 14 ASN N 1 1
8 10799 1 1 14 ASN ND2 N 17.562 1.864 -2.170 1.00 . A A . 14 ASN ND2 1 1
8 10800 1 1 14 ASN O O 16.611 7.185 -2.429 1.00 . A A . 14 ASN O 1 1
8 10801 1 1 14 ASN OD1 O 17.736 2.855 -0.166 1.00 . A A . 14 ASN OD1 1 1
8 10802 1 1 15 GLY C C 17.076 9.511 0.316 1.00 . A A . 15 GLY C 1 1
8 10803 1 1 15 GLY CA C 17.974 8.625 -0.513 1.00 . A A . 15 GLY CA 1 1
8 10804 1 1 15 GLY H H 17.889 6.709 0.372 1.00 . A A . 15 GLY H 1 1
8 10805 1 1 15 GLY HA2 H 18.991 8.742 -0.177 1.00 . A A . 15 GLY HA2 1 1
8 10806 1 1 15 GLY HA3 H 17.903 8.934 -1.545 1.00 . A A . 15 GLY HA3 1 1
8 10807 1 1 15 GLY N N 17.601 7.231 -0.409 1.00 . A A . 15 GLY N 1 1
8 10808 1 1 15 GLY O O 17.410 10.661 0.604 1.00 . A A . 15 GLY O 1 1
8 10809 1 1 16 LEU C C 14.934 9.331 2.899 1.00 . A A . 16 LEU C 1 1
8 10810 1 1 16 LEU CA C 14.945 9.729 1.437 1.00 . A A . 16 LEU CA 1 1
8 10811 1 1 16 LEU CB C 13.553 9.519 0.837 1.00 . A A . 16 LEU CB 1 1
8 10812 1 1 16 LEU CD1 C 13.339 11.882 0.144 1.00 . A A . 16 LEU CD1 1 1
8 10813 1 1 16 LEU CD2 C 14.028 10.180 -1.541 1.00 . A A . 16 LEU CD2 1 1
8 10814 1 1 16 LEU CG C 13.181 10.453 -0.308 1.00 . A A . 16 LEU CG 1 1
8 10815 1 1 16 LEU H H 15.743 8.036 0.469 1.00 . A A . 16 LEU H 1 1
8 10816 1 1 16 LEU HA H 15.204 10.772 1.364 1.00 . A A . 16 LEU HA 1 1
8 10817 1 1 16 LEU HB2 H 13.492 8.509 0.475 1.00 . A A . 16 LEU HB2 1 1
8 10818 1 1 16 LEU HB3 H 12.825 9.645 1.622 1.00 . A A . 16 LEU HB3 1 1
8 10819 1 1 16 LEU HD11 H 14.391 12.104 0.246 1.00 . A A . 16 LEU HD11 1 1
8 10820 1 1 16 LEU HD12 H 12.850 12.001 1.104 1.00 . A A . 16 LEU HD12 1 1
8 10821 1 1 16 LEU HD13 H 12.892 12.543 -0.579 1.00 . A A . 16 LEU HD13 1 1
8 10822 1 1 16 LEU HD21 H 15.073 10.301 -1.295 1.00 . A A . 16 LEU HD21 1 1
8 10823 1 1 16 LEU HD22 H 13.759 10.873 -2.323 1.00 . A A . 16 LEU HD22 1 1
8 10824 1 1 16 LEU HD23 H 13.854 9.169 -1.880 1.00 . A A . 16 LEU HD23 1 1
8 10825 1 1 16 LEU HG H 12.146 10.297 -0.568 1.00 . A A . 16 LEU HG 1 1
8 10826 1 1 16 LEU N N 15.932 8.975 0.695 1.00 . A A . 16 LEU N 1 1
8 10827 1 1 16 LEU O O 15.473 8.294 3.285 1.00 . A A . 16 LEU O 1 1
8 10828 1 1 17 SER C C 12.935 8.996 5.326 1.00 . A A . 17 SER C 1 1
8 10829 1 1 17 SER CA C 14.138 9.906 5.112 1.00 . A A . 17 SER CA 1 1
8 10830 1 1 17 SER CB C 13.960 11.227 5.851 1.00 . A A . 17 SER CB 1 1
8 10831 1 1 17 SER H H 13.936 10.997 3.328 1.00 . A A . 17 SER H 1 1
8 10832 1 1 17 SER HA H 15.021 9.406 5.480 1.00 . A A . 17 SER HA 1 1
8 10833 1 1 17 SER HB2 H 13.144 11.773 5.407 1.00 . A A . 17 SER HB2 1 1
8 10834 1 1 17 SER HB3 H 13.742 11.032 6.883 1.00 . A A . 17 SER HB3 1 1
8 10835 1 1 17 SER HG H 15.695 11.680 5.050 1.00 . A A . 17 SER HG 1 1
8 10836 1 1 17 SER N N 14.310 10.170 3.702 1.00 . A A . 17 SER N 1 1
8 10837 1 1 17 SER O O 12.059 8.929 4.467 1.00 . A A . 17 SER O 1 1
8 10838 1 1 17 SER OG O 15.138 12.018 5.767 1.00 . A A . 17 SER OG 1 1
8 10839 1 1 18 PRO C C 10.429 7.750 6.419 1.00 . A A . 18 PRO C 1 1
8 10840 1 1 18 PRO CA C 11.849 7.273 6.733 1.00 . A A . 18 PRO CA 1 1
8 10841 1 1 18 PRO CB C 12.029 7.016 8.226 1.00 . A A . 18 PRO CB 1 1
8 10842 1 1 18 PRO CD C 13.854 8.385 7.569 1.00 . A A . 18 PRO CD 1 1
8 10843 1 1 18 PRO CG C 13.485 7.227 8.444 1.00 . A A . 18 PRO CG 1 1
8 10844 1 1 18 PRO HA H 12.040 6.360 6.190 1.00 . A A . 18 PRO HA 1 1
8 10845 1 1 18 PRO HB2 H 11.432 7.718 8.791 1.00 . A A . 18 PRO HB2 1 1
8 10846 1 1 18 PRO HB3 H 11.735 6.006 8.463 1.00 . A A . 18 PRO HB3 1 1
8 10847 1 1 18 PRO HD2 H 13.730 9.316 8.102 1.00 . A A . 18 PRO HD2 1 1
8 10848 1 1 18 PRO HD3 H 14.867 8.281 7.212 1.00 . A A . 18 PRO HD3 1 1
8 10849 1 1 18 PRO HG2 H 13.677 7.461 9.480 1.00 . A A . 18 PRO HG2 1 1
8 10850 1 1 18 PRO HG3 H 14.036 6.351 8.143 1.00 . A A . 18 PRO HG3 1 1
8 10851 1 1 18 PRO N N 12.888 8.279 6.455 1.00 . A A . 18 PRO N 1 1
8 10852 1 1 18 PRO O O 9.666 7.043 5.761 1.00 . A A . 18 PRO O 1 1
8 10853 1 1 19 GLN C C 8.554 9.836 5.148 1.00 . A A . 19 GLN C 1 1
8 10854 1 1 19 GLN CA C 8.767 9.525 6.627 1.00 . A A . 19 GLN CA 1 1
8 10855 1 1 19 GLN CB C 8.581 10.794 7.443 1.00 . A A . 19 GLN CB 1 1
8 10856 1 1 19 GLN CD C 6.242 10.400 8.272 1.00 . A A . 19 GLN CD 1 1
8 10857 1 1 19 GLN CG C 7.150 11.276 7.434 1.00 . A A . 19 GLN CG 1 1
8 10858 1 1 19 GLN H H 10.763 9.468 7.366 1.00 . A A . 19 GLN H 1 1
8 10859 1 1 19 GLN HA H 8.018 8.801 6.931 1.00 . A A . 19 GLN HA 1 1
8 10860 1 1 19 GLN HB2 H 8.876 10.604 8.463 1.00 . A A . 19 GLN HB2 1 1
8 10861 1 1 19 GLN HB3 H 9.205 11.569 7.031 1.00 . A A . 19 GLN HB3 1 1
8 10862 1 1 19 GLN HE21 H 4.720 10.764 7.050 1.00 . A A . 19 GLN HE21 1 1
8 10863 1 1 19 GLN HE22 H 4.390 9.705 8.376 1.00 . A A . 19 GLN HE22 1 1
8 10864 1 1 19 GLN HG2 H 7.113 12.286 7.812 1.00 . A A . 19 GLN HG2 1 1
8 10865 1 1 19 GLN HG3 H 6.802 11.254 6.414 1.00 . A A . 19 GLN HG3 1 1
8 10866 1 1 19 GLN N N 10.093 8.954 6.862 1.00 . A A . 19 GLN N 1 1
8 10867 1 1 19 GLN NE2 N 4.992 10.281 7.863 1.00 . A A . 19 GLN NE2 1 1
8 10868 1 1 19 GLN O O 7.452 9.694 4.636 1.00 . A A . 19 GLN O 1 1
8 10869 1 1 19 GLN OE1 O 6.667 9.823 9.276 1.00 . A A . 19 GLN OE1 1 1
8 10870 1 1 20 GLN C C 9.339 9.186 2.281 1.00 . A A . 20 GLN C 1 1
8 10871 1 1 20 GLN CA C 9.532 10.500 3.026 1.00 . A A . 20 GLN CA 1 1
8 10872 1 1 20 GLN CB C 10.813 11.169 2.529 1.00 . A A . 20 GLN CB 1 1
8 10873 1 1 20 GLN CD C 9.940 13.554 2.564 1.00 . A A . 20 GLN CD 1 1
8 10874 1 1 20 GLN CG C 11.018 12.589 3.026 1.00 . A A . 20 GLN CG 1 1
8 10875 1 1 20 GLN H H 10.481 10.280 4.905 1.00 . A A . 20 GLN H 1 1
8 10876 1 1 20 GLN HA H 8.683 11.147 2.845 1.00 . A A . 20 GLN HA 1 1
8 10877 1 1 20 GLN HB2 H 11.655 10.576 2.864 1.00 . A A . 20 GLN HB2 1 1
8 10878 1 1 20 GLN HB3 H 10.802 11.184 1.450 1.00 . A A . 20 GLN HB3 1 1
8 10879 1 1 20 GLN HE21 H 9.709 12.556 0.858 1.00 . A A . 20 GLN HE21 1 1
8 10880 1 1 20 GLN HE22 H 8.699 13.943 1.064 1.00 . A A . 20 GLN HE22 1 1
8 10881 1 1 20 GLN HG2 H 11.031 12.578 4.098 1.00 . A A . 20 GLN HG2 1 1
8 10882 1 1 20 GLN HG3 H 11.970 12.944 2.664 1.00 . A A . 20 GLN HG3 1 1
8 10883 1 1 20 GLN N N 9.613 10.228 4.460 1.00 . A A . 20 GLN N 1 1
8 10884 1 1 20 GLN NE2 N 9.394 13.328 1.378 1.00 . A A . 20 GLN NE2 1 1
8 10885 1 1 20 GLN O O 8.521 9.072 1.369 1.00 . A A . 20 GLN O 1 1
8 10886 1 1 20 GLN OE1 O 9.617 14.512 3.264 1.00 . A A . 20 GLN OE1 1 1
8 10887 1 1 21 GLN C C 8.618 6.292 2.459 1.00 . A A . 21 GLN C 1 1
8 10888 1 1 21 GLN CA C 10.011 6.837 2.195 1.00 . A A . 21 GLN CA 1 1
8 10889 1 1 21 GLN CB C 11.063 5.968 2.885 1.00 . A A . 21 GLN CB 1 1
8 10890 1 1 21 GLN CD C 13.542 5.550 3.251 1.00 . A A . 21 GLN CD 1 1
8 10891 1 1 21 GLN CG C 12.484 6.367 2.531 1.00 . A A . 21 GLN CG 1 1
8 10892 1 1 21 GLN H H 10.808 8.395 3.372 1.00 . A A . 21 GLN H 1 1
8 10893 1 1 21 GLN HA H 10.190 6.850 1.131 1.00 . A A . 21 GLN HA 1 1
8 10894 1 1 21 GLN HB2 H 10.942 6.061 3.955 1.00 . A A . 21 GLN HB2 1 1
8 10895 1 1 21 GLN HB3 H 10.917 4.937 2.604 1.00 . A A . 21 GLN HB3 1 1
8 10896 1 1 21 GLN HE21 H 12.331 5.246 4.791 1.00 . A A . 21 GLN HE21 1 1
8 10897 1 1 21 GLN HE22 H 13.896 4.536 4.919 1.00 . A A . 21 GLN HE22 1 1
8 10898 1 1 21 GLN HG2 H 12.610 6.226 1.471 1.00 . A A . 21 GLN HG2 1 1
8 10899 1 1 21 GLN HG3 H 12.626 7.417 2.770 1.00 . A A . 21 GLN HG3 1 1
8 10900 1 1 21 GLN N N 10.118 8.197 2.699 1.00 . A A . 21 GLN N 1 1
8 10901 1 1 21 GLN NE2 N 13.221 5.063 4.438 1.00 . A A . 21 GLN NE2 1 1
8 10902 1 1 21 GLN O O 8.084 5.487 1.698 1.00 . A A . 21 GLN O 1 1
8 10903 1 1 21 GLN OE1 O 14.642 5.346 2.736 1.00 . A A . 21 GLN OE1 1 1
8 10904 1 1 22 GLN C C 5.737 7.015 2.933 1.00 . A A . 22 GLN C 1 1
8 10905 1 1 22 GLN CA C 6.701 6.409 3.928 1.00 . A A . 22 GLN CA 1 1
8 10906 1 1 22 GLN CB C 6.435 6.977 5.303 1.00 . A A . 22 GLN CB 1 1
8 10907 1 1 22 GLN CD C 5.322 6.740 7.540 1.00 . A A . 22 GLN CD 1 1
8 10908 1 1 22 GLN CG C 5.566 6.128 6.177 1.00 . A A . 22 GLN CG 1 1
8 10909 1 1 22 GLN H H 8.543 7.373 4.123 1.00 . A A . 22 GLN H 1 1
8 10910 1 1 22 GLN HA H 6.594 5.345 3.941 1.00 . A A . 22 GLN HA 1 1
8 10911 1 1 22 GLN HB2 H 7.364 7.146 5.796 1.00 . A A . 22 GLN HB2 1 1
8 10912 1 1 22 GLN HB3 H 5.945 7.908 5.170 1.00 . A A . 22 GLN HB3 1 1
8 10913 1 1 22 GLN HE21 H 6.944 5.858 8.271 1.00 . A A . 22 GLN HE21 1 1
8 10914 1 1 22 GLN HE22 H 6.056 6.843 9.378 1.00 . A A . 22 GLN HE22 1 1
8 10915 1 1 22 GLN HG2 H 4.636 6.039 5.683 1.00 . A A . 22 GLN HG2 1 1
8 10916 1 1 22 GLN HG3 H 6.019 5.155 6.299 1.00 . A A . 22 GLN HG3 1 1
8 10917 1 1 22 GLN N N 8.044 6.756 3.550 1.00 . A A . 22 GLN N 1 1
8 10918 1 1 22 GLN NE2 N 6.193 6.450 8.490 1.00 . A A . 22 GLN NE2 1 1
8 10919 1 1 22 GLN O O 4.924 6.324 2.344 1.00 . A A . 22 GLN O 1 1
8 10920 1 1 22 GLN OE1 O 4.352 7.470 7.737 1.00 . A A . 22 GLN OE1 1 1
8 10921 1 1 23 GLN C C 4.895 8.501 0.463 1.00 . A A . 23 GLN C 1 1
8 10922 1 1 23 GLN CA C 5.057 9.118 1.843 1.00 . A A . 23 GLN CA 1 1
8 10923 1 1 23 GLN CB C 5.665 10.483 1.680 1.00 . A A . 23 GLN CB 1 1
8 10924 1 1 23 GLN CD C 6.276 12.656 2.822 1.00 . A A . 23 GLN CD 1 1
8 10925 1 1 23 GLN CG C 5.612 11.302 2.952 1.00 . A A . 23 GLN CG 1 1
8 10926 1 1 23 GLN H H 6.565 8.781 3.300 1.00 . A A . 23 GLN H 1 1
8 10927 1 1 23 GLN HA H 4.094 9.234 2.286 1.00 . A A . 23 GLN HA 1 1
8 10928 1 1 23 GLN HB2 H 6.690 10.346 1.387 1.00 . A A . 23 GLN HB2 1 1
8 10929 1 1 23 GLN HB3 H 5.138 11.014 0.903 1.00 . A A . 23 GLN HB3 1 1
8 10930 1 1 23 GLN HE21 H 5.727 12.776 0.915 1.00 . A A . 23 GLN HE21 1 1
8 10931 1 1 23 GLN HE22 H 6.614 14.125 1.528 1.00 . A A . 23 GLN HE22 1 1
8 10932 1 1 23 GLN HG2 H 4.582 11.454 3.215 1.00 . A A . 23 GLN HG2 1 1
8 10933 1 1 23 GLN HG3 H 6.093 10.746 3.736 1.00 . A A . 23 GLN HG3 1 1
8 10934 1 1 23 GLN N N 5.881 8.319 2.759 1.00 . A A . 23 GLN N 1 1
8 10935 1 1 23 GLN NE2 N 6.201 13.242 1.636 1.00 . A A . 23 GLN NE2 1 1
8 10936 1 1 23 GLN O O 3.817 8.558 -0.110 1.00 . A A . 23 GLN O 1 1
8 10937 1 1 23 GLN OE1 O 6.832 13.182 3.785 1.00 . A A . 23 GLN OE1 1 1
8 10938 1 1 24 THR C C 4.885 6.171 -1.371 1.00 . A A . 24 THR C 1 1
8 10939 1 1 24 THR CA C 5.907 7.303 -1.380 1.00 . A A . 24 THR CA 1 1
8 10940 1 1 24 THR CB C 7.294 6.777 -1.757 1.00 . A A . 24 THR CB 1 1
8 10941 1 1 24 THR CG2 C 7.207 5.706 -2.835 1.00 . A A . 24 THR CG2 1 1
8 10942 1 1 24 THR H H 6.829 8.001 0.390 1.00 . A A . 24 THR H 1 1
8 10943 1 1 24 THR HA H 5.601 8.032 -2.121 1.00 . A A . 24 THR HA 1 1
8 10944 1 1 24 THR HB H 7.735 6.352 -0.869 1.00 . A A . 24 THR HB 1 1
8 10945 1 1 24 THR HG1 H 7.756 8.694 -1.859 1.00 . A A . 24 THR HG1 1 1
8 10946 1 1 24 THR HG21 H 6.883 6.154 -3.762 1.00 . A A . 24 THR HG21 1 1
8 10947 1 1 24 THR HG22 H 6.489 4.952 -2.532 1.00 . A A . 24 THR HG22 1 1
8 10948 1 1 24 THR HG23 H 8.177 5.251 -2.969 1.00 . A A . 24 THR HG23 1 1
8 10949 1 1 24 THR N N 5.968 7.958 -0.085 1.00 . A A . 24 THR N 1 1
8 10950 1 1 24 THR O O 4.070 6.056 -2.285 1.00 . A A . 24 THR O 1 1
8 10951 1 1 24 THR OG1 O 8.119 7.863 -2.196 1.00 . A A . 24 THR OG1 1 1
8 10952 1 1 25 LEU C C 2.582 4.994 0.219 1.00 . A A . 25 LEU C 1 1
8 10953 1 1 25 LEU CA C 3.887 4.333 -0.156 1.00 . A A . 25 LEU CA 1 1
8 10954 1 1 25 LEU CB C 4.282 3.382 0.951 1.00 . A A . 25 LEU CB 1 1
8 10955 1 1 25 LEU CD1 C 6.158 2.281 2.117 1.00 . A A . 25 LEU CD1 1 1
8 10956 1 1 25 LEU CD2 C 5.387 1.410 -0.090 1.00 . A A . 25 LEU CD2 1 1
8 10957 1 1 25 LEU CG C 5.596 2.650 0.761 1.00 . A A . 25 LEU CG 1 1
8 10958 1 1 25 LEU H H 5.555 5.523 0.400 1.00 . A A . 25 LEU H 1 1
8 10959 1 1 25 LEU HA H 3.772 3.794 -1.086 1.00 . A A . 25 LEU HA 1 1
8 10960 1 1 25 LEU HB2 H 4.345 3.952 1.858 1.00 . A A . 25 LEU HB2 1 1
8 10961 1 1 25 LEU HB3 H 3.499 2.647 1.062 1.00 . A A . 25 LEU HB3 1 1
8 10962 1 1 25 LEU HD11 H 7.153 1.882 2.003 1.00 . A A . 25 LEU HD11 1 1
8 10963 1 1 25 LEU HD12 H 5.523 1.539 2.583 1.00 . A A . 25 LEU HD12 1 1
8 10964 1 1 25 LEU HD13 H 6.190 3.167 2.739 1.00 . A A . 25 LEU HD13 1 1
8 10965 1 1 25 LEU HD21 H 4.648 0.775 0.374 1.00 . A A . 25 LEU HD21 1 1
8 10966 1 1 25 LEU HD22 H 6.319 0.873 -0.173 1.00 . A A . 25 LEU HD22 1 1
8 10967 1 1 25 LEU HD23 H 5.049 1.700 -1.073 1.00 . A A . 25 LEU HD23 1 1
8 10968 1 1 25 LEU HG H 6.302 3.296 0.261 1.00 . A A . 25 LEU HG 1 1
8 10969 1 1 25 LEU N N 4.895 5.371 -0.318 1.00 . A A . 25 LEU N 1 1
8 10970 1 1 25 LEU O O 1.529 4.669 -0.294 1.00 . A A . 25 LEU O 1 1
8 10971 1 1 26 ALA C C 0.937 7.592 0.461 1.00 . A A . 26 ALA C 1 1
8 10972 1 1 26 ALA CA C 1.552 6.741 1.574 1.00 . A A . 26 ALA CA 1 1
8 10973 1 1 26 ALA CB C 2.010 7.598 2.747 1.00 . A A . 26 ALA CB 1 1
8 10974 1 1 26 ALA H H 3.583 6.178 1.457 1.00 . A A . 26 ALA H 1 1
8 10975 1 1 26 ALA HA H 0.806 6.044 1.923 1.00 . A A . 26 ALA HA 1 1
8 10976 1 1 26 ALA HB1 H 2.470 8.502 2.376 1.00 . A A . 26 ALA HB1 1 1
8 10977 1 1 26 ALA HB2 H 2.746 7.043 3.324 1.00 . A A . 26 ALA HB2 1 1
8 10978 1 1 26 ALA HB3 H 1.167 7.846 3.373 1.00 . A A . 26 ALA HB3 1 1
8 10979 1 1 26 ALA N N 2.689 5.972 1.095 1.00 . A A . 26 ALA N 1 1
8 10980 1 1 26 ALA O O 0.020 8.381 0.683 1.00 . A A . 26 ALA O 1 1
8 10981 1 1 27 THR C C 0.564 6.960 -2.929 1.00 . A A . 27 THR C 1 1
8 10982 1 1 27 THR CA C 0.963 8.036 -1.928 1.00 . A A . 27 THR CA 1 1
8 10983 1 1 27 THR CB C 2.056 8.941 -2.532 1.00 . A A . 27 THR CB 1 1
8 10984 1 1 27 THR CG2 C 1.825 9.197 -4.011 1.00 . A A . 27 THR CG2 1 1
8 10985 1 1 27 THR H H 2.192 6.765 -0.827 1.00 . A A . 27 THR H 1 1
8 10986 1 1 27 THR HA H 0.103 8.634 -1.669 1.00 . A A . 27 THR HA 1 1
8 10987 1 1 27 THR HB H 3.003 8.431 -2.423 1.00 . A A . 27 THR HB 1 1
8 10988 1 1 27 THR HG1 H 2.567 10.021 -0.967 1.00 . A A . 27 THR HG1 1 1
8 10989 1 1 27 THR HG21 H 1.795 8.247 -4.533 1.00 . A A . 27 THR HG21 1 1
8 10990 1 1 27 THR HG22 H 2.633 9.796 -4.400 1.00 . A A . 27 THR HG22 1 1
8 10991 1 1 27 THR HG23 H 0.888 9.714 -4.149 1.00 . A A . 27 THR HG23 1 1
8 10992 1 1 27 THR N N 1.452 7.397 -0.737 1.00 . A A . 27 THR N 1 1
8 10993 1 1 27 THR O O -0.518 6.986 -3.497 1.00 . A A . 27 THR O 1 1
8 10994 1 1 27 THR OG1 O 2.127 10.176 -1.813 1.00 . A A . 27 THR OG1 1 1
8 10995 1 1 28 LEU C C 0.191 3.946 -3.506 1.00 . A A . 28 LEU C 1 1
8 10996 1 1 28 LEU CA C 1.275 4.884 -3.989 1.00 . A A . 28 LEU CA 1 1
8 10997 1 1 28 LEU CB C 2.572 4.115 -4.093 1.00 . A A . 28 LEU CB 1 1
8 10998 1 1 28 LEU CD1 C 2.452 2.456 -5.957 1.00 . A A . 28 LEU CD1 1 1
8 10999 1 1 28 LEU CD2 C 3.370 1.784 -3.710 1.00 . A A . 28 LEU CD2 1 1
8 11000 1 1 28 LEU CG C 2.385 2.656 -4.459 1.00 . A A . 28 LEU CG 1 1
8 11001 1 1 28 LEU H H 2.281 6.044 -2.586 1.00 . A A . 28 LEU H 1 1
8 11002 1 1 28 LEU HA H 1.013 5.264 -4.945 1.00 . A A . 28 LEU HA 1 1
8 11003 1 1 28 LEU HB2 H 3.198 4.594 -4.833 1.00 . A A . 28 LEU HB2 1 1
8 11004 1 1 28 LEU HB3 H 3.068 4.163 -3.145 1.00 . A A . 28 LEU HB3 1 1
8 11005 1 1 28 LEU HD11 H 3.435 2.726 -6.311 1.00 . A A . 28 LEU HD11 1 1
8 11006 1 1 28 LEU HD12 H 1.712 3.079 -6.435 1.00 . A A . 28 LEU HD12 1 1
8 11007 1 1 28 LEU HD13 H 2.255 1.416 -6.192 1.00 . A A . 28 LEU HD13 1 1
8 11008 1 1 28 LEU HD21 H 4.349 2.235 -3.744 1.00 . A A . 28 LEU HD21 1 1
8 11009 1 1 28 LEU HD22 H 3.406 0.804 -4.169 1.00 . A A . 28 LEU HD22 1 1
8 11010 1 1 28 LEU HD23 H 3.044 1.694 -2.677 1.00 . A A . 28 LEU HD23 1 1
8 11011 1 1 28 LEU HG H 1.398 2.368 -4.139 1.00 . A A . 28 LEU HG 1 1
8 11012 1 1 28 LEU N N 1.457 5.998 -3.093 1.00 . A A . 28 LEU N 1 1
8 11013 1 1 28 LEU O O -0.631 3.479 -4.278 1.00 . A A . 28 LEU O 1 1
8 11014 1 1 29 VAL C C -2.119 3.378 -1.670 1.00 . A A . 29 VAL C 1 1
8 11015 1 1 29 VAL CA C -0.735 2.766 -1.610 1.00 . A A . 29 VAL CA 1 1
8 11016 1 1 29 VAL CB C -0.353 2.482 -0.149 1.00 . A A . 29 VAL CB 1 1
8 11017 1 1 29 VAL CG1 C -1.493 1.806 0.595 1.00 . A A . 29 VAL CG1 1 1
8 11018 1 1 29 VAL CG2 C 0.906 1.634 -0.106 1.00 . A A . 29 VAL CG2 1 1
8 11019 1 1 29 VAL H H 0.913 4.090 -1.667 1.00 . A A . 29 VAL H 1 1
8 11020 1 1 29 VAL HA H -0.725 1.841 -2.158 1.00 . A A . 29 VAL HA 1 1
8 11021 1 1 29 VAL HB H -0.139 3.427 0.336 1.00 . A A . 29 VAL HB 1 1
8 11022 1 1 29 VAL HG11 H -1.223 1.678 1.631 1.00 . A A . 29 VAL HG11 1 1
8 11023 1 1 29 VAL HG12 H -1.691 0.843 0.151 1.00 . A A . 29 VAL HG12 1 1
8 11024 1 1 29 VAL HG13 H -2.378 2.424 0.524 1.00 . A A . 29 VAL HG13 1 1
8 11025 1 1 29 VAL HG21 H 0.690 0.649 -0.490 1.00 . A A . 29 VAL HG21 1 1
8 11026 1 1 29 VAL HG22 H 1.257 1.559 0.912 1.00 . A A . 29 VAL HG22 1 1
8 11027 1 1 29 VAL HG23 H 1.668 2.099 -0.720 1.00 . A A . 29 VAL HG23 1 1
8 11028 1 1 29 VAL N N 0.224 3.662 -2.228 1.00 . A A . 29 VAL N 1 1
8 11029 1 1 29 VAL O O -3.135 2.694 -1.814 1.00 . A A . 29 VAL O 1 1
8 11030 1 1 30 ALA C C -3.752 5.557 -3.150 1.00 . A A . 30 ALA C 1 1
8 11031 1 1 30 ALA CA C -3.358 5.434 -1.699 1.00 . A A . 30 ALA CA 1 1
8 11032 1 1 30 ALA CB C -3.167 6.793 -1.099 1.00 . A A . 30 ALA CB 1 1
8 11033 1 1 30 ALA H H -1.301 5.165 -1.431 1.00 . A A . 30 ALA H 1 1
8 11034 1 1 30 ALA HA H -4.132 4.920 -1.160 1.00 . A A . 30 ALA HA 1 1
8 11035 1 1 30 ALA HB1 H -2.997 6.694 -0.041 1.00 . A A . 30 ALA HB1 1 1
8 11036 1 1 30 ALA HB2 H -4.048 7.383 -1.280 1.00 . A A . 30 ALA HB2 1 1
8 11037 1 1 30 ALA HB3 H -2.313 7.262 -1.562 1.00 . A A . 30 ALA HB3 1 1
8 11038 1 1 30 ALA N N -2.138 4.684 -1.581 1.00 . A A . 30 ALA N 1 1
8 11039 1 1 30 ALA O O -4.918 5.625 -3.476 1.00 . A A . 30 ALA O 1 1
8 11040 1 1 31 ALA C C -3.553 4.261 -5.830 1.00 . A A . 31 ALA C 1 1
8 11041 1 1 31 ALA CA C -2.950 5.596 -5.439 1.00 . A A . 31 ALA CA 1 1
8 11042 1 1 31 ALA CB C -1.612 5.826 -6.125 1.00 . A A . 31 ALA CB 1 1
8 11043 1 1 31 ALA H H -1.847 5.683 -3.650 1.00 . A A . 31 ALA H 1 1
8 11044 1 1 31 ALA HA H -3.627 6.396 -5.705 1.00 . A A . 31 ALA HA 1 1
8 11045 1 1 31 ALA HB1 H -0.862 5.190 -5.667 1.00 . A A . 31 ALA HB1 1 1
8 11046 1 1 31 ALA HB2 H -1.320 6.859 -6.002 1.00 . A A . 31 ALA HB2 1 1
8 11047 1 1 31 ALA HB3 H -1.696 5.593 -7.175 1.00 . A A . 31 ALA HB3 1 1
8 11048 1 1 31 ALA N N -2.753 5.608 -4.003 1.00 . A A . 31 ALA N 1 1
8 11049 1 1 31 ALA O O -4.427 4.165 -6.693 1.00 . A A . 31 ALA O 1 1
8 11050 1 1 32 ALA C C -5.071 1.888 -4.825 1.00 . A A . 32 ALA C 1 1
8 11051 1 1 32 ALA CA C -3.606 1.903 -5.235 1.00 . A A . 32 ALA CA 1 1
8 11052 1 1 32 ALA CB C -2.793 1.002 -4.329 1.00 . A A . 32 ALA CB 1 1
8 11053 1 1 32 ALA H H -2.253 3.380 -4.616 1.00 . A A . 32 ALA H 1 1
8 11054 1 1 32 ALA HA H -3.510 1.547 -6.249 1.00 . A A . 32 ALA HA 1 1
8 11055 1 1 32 ALA HB1 H -1.813 0.851 -4.756 1.00 . A A . 32 ALA HB1 1 1
8 11056 1 1 32 ALA HB2 H -3.294 0.053 -4.215 1.00 . A A . 32 ALA HB2 1 1
8 11057 1 1 32 ALA HB3 H -2.689 1.481 -3.362 1.00 . A A . 32 ALA HB3 1 1
8 11058 1 1 32 ALA N N -3.060 3.238 -5.162 1.00 . A A . 32 ALA N 1 1
8 11059 1 1 32 ALA O O -5.911 1.328 -5.529 1.00 . A A . 32 ALA O 1 1
8 11060 1 1 33 THR C C -7.588 3.537 -4.050 1.00 . A A . 33 THR C 1 1
8 11061 1 1 33 THR CA C -6.766 2.546 -3.231 1.00 . A A . 33 THR CA 1 1
8 11062 1 1 33 THR CB C -6.845 2.903 -1.743 1.00 . A A . 33 THR CB 1 1
8 11063 1 1 33 THR CG2 C -8.250 2.664 -1.217 1.00 . A A . 33 THR CG2 1 1
8 11064 1 1 33 THR H H -4.684 2.939 -3.148 1.00 . A A . 33 THR H 1 1
8 11065 1 1 33 THR HA H -7.194 1.555 -3.368 1.00 . A A . 33 THR HA 1 1
8 11066 1 1 33 THR HB H -6.601 3.947 -1.624 1.00 . A A . 33 THR HB 1 1
8 11067 1 1 33 THR HG1 H -5.026 2.213 -1.384 1.00 . A A . 33 THR HG1 1 1
8 11068 1 1 33 THR HG21 H -8.903 3.447 -1.574 1.00 . A A . 33 THR HG21 1 1
8 11069 1 1 33 THR HG22 H -8.238 2.663 -0.139 1.00 . A A . 33 THR HG22 1 1
8 11070 1 1 33 THR HG23 H -8.609 1.708 -1.576 1.00 . A A . 33 THR HG23 1 1
8 11071 1 1 33 THR N N -5.388 2.506 -3.692 1.00 . A A . 33 THR N 1 1
8 11072 1 1 33 THR O O -8.800 3.382 -4.205 1.00 . A A . 33 THR O 1 1
8 11073 1 1 33 THR OG1 O -5.907 2.111 -1.006 1.00 . A A . 33 THR OG1 1 1
8 11074 1 1 34 ALA C C -8.061 4.687 -6.710 1.00 . A A . 34 ALA C 1 1
8 11075 1 1 34 ALA CA C -7.561 5.465 -5.500 1.00 . A A . 34 ALA CA 1 1
8 11076 1 1 34 ALA CB C -6.591 6.573 -5.903 1.00 . A A . 34 ALA CB 1 1
8 11077 1 1 34 ALA H H -5.981 4.679 -4.349 1.00 . A A . 34 ALA H 1 1
8 11078 1 1 34 ALA HA H -8.402 5.911 -4.986 1.00 . A A . 34 ALA HA 1 1
8 11079 1 1 34 ALA HB1 H -5.727 6.143 -6.390 1.00 . A A . 34 ALA HB1 1 1
8 11080 1 1 34 ALA HB2 H -6.268 7.108 -5.016 1.00 . A A . 34 ALA HB2 1 1
8 11081 1 1 34 ALA HB3 H -7.079 7.262 -6.577 1.00 . A A . 34 ALA HB3 1 1
8 11082 1 1 34 ALA N N -6.925 4.542 -4.587 1.00 . A A . 34 ALA N 1 1
8 11083 1 1 34 ALA O O -9.133 4.953 -7.240 1.00 . A A . 34 ALA O 1 1
8 11084 1 1 35 THR C C -8.897 1.999 -7.858 1.00 . A A . 35 THR C 1 1
8 11085 1 1 35 THR CA C -7.633 2.791 -8.171 1.00 . A A . 35 THR CA 1 1
8 11086 1 1 35 THR CB C -6.476 1.807 -8.411 1.00 . A A . 35 THR CB 1 1
8 11087 1 1 35 THR CG2 C -6.985 0.519 -9.019 1.00 . A A . 35 THR CG2 1 1
8 11088 1 1 35 THR H H -6.473 3.491 -6.584 1.00 . A A . 35 THR H 1 1
8 11089 1 1 35 THR HA H -7.780 3.377 -9.063 1.00 . A A . 35 THR HA 1 1
8 11090 1 1 35 THR HB H -6.039 1.567 -7.450 1.00 . A A . 35 THR HB 1 1
8 11091 1 1 35 THR HG1 H -5.130 3.201 -8.799 1.00 . A A . 35 THR HG1 1 1
8 11092 1 1 35 THR HG21 H -6.174 -0.179 -9.121 1.00 . A A . 35 THR HG21 1 1
8 11093 1 1 35 THR HG22 H -7.422 0.724 -9.981 1.00 . A A . 35 THR HG22 1 1
8 11094 1 1 35 THR HG23 H -7.741 0.107 -8.356 1.00 . A A . 35 THR HG23 1 1
8 11095 1 1 35 THR N N -7.292 3.673 -7.085 1.00 . A A . 35 THR N 1 1
8 11096 1 1 35 THR O O -9.881 2.046 -8.599 1.00 . A A . 35 THR O 1 1
8 11097 1 1 35 THR OG1 O -5.467 2.406 -9.236 1.00 . A A . 35 THR OG1 1 1
8 11098 1 1 36 VAL C C -11.254 0.904 -6.248 1.00 . A A . 36 VAL C 1 1
8 11099 1 1 36 VAL CA C -9.870 0.308 -6.404 1.00 . A A . 36 VAL CA 1 1
8 11100 1 1 36 VAL CB C -9.503 -0.480 -5.139 1.00 . A A . 36 VAL CB 1 1
8 11101 1 1 36 VAL CG1 C -8.795 -1.751 -5.516 1.00 . A A . 36 VAL CG1 1 1
8 11102 1 1 36 VAL CG2 C -8.622 0.320 -4.229 1.00 . A A . 36 VAL CG2 1 1
8 11103 1 1 36 VAL H H -8.123 1.455 -6.105 1.00 . A A . 36 VAL H 1 1
8 11104 1 1 36 VAL HA H -9.894 -0.390 -7.216 1.00 . A A . 36 VAL HA 1 1
8 11105 1 1 36 VAL HB H -10.397 -0.720 -4.606 1.00 . A A . 36 VAL HB 1 1
8 11106 1 1 36 VAL HG11 H -7.905 -1.503 -6.079 1.00 . A A . 36 VAL HG11 1 1
8 11107 1 1 36 VAL HG12 H -9.450 -2.364 -6.119 1.00 . A A . 36 VAL HG12 1 1
8 11108 1 1 36 VAL HG13 H -8.521 -2.286 -4.619 1.00 . A A . 36 VAL HG13 1 1
8 11109 1 1 36 VAL HG21 H -7.697 0.540 -4.739 1.00 . A A . 36 VAL HG21 1 1
8 11110 1 1 36 VAL HG22 H -8.414 -0.249 -3.335 1.00 . A A . 36 VAL HG22 1 1
8 11111 1 1 36 VAL HG23 H -9.116 1.243 -3.965 1.00 . A A . 36 VAL HG23 1 1
8 11112 1 1 36 VAL N N -8.859 1.299 -6.734 1.00 . A A . 36 VAL N 1 1
8 11113 1 1 36 VAL O O -12.259 0.217 -6.427 1.00 . A A . 36 VAL O 1 1
8 11114 1 1 37 LEU C C -13.014 3.668 -6.921 1.00 . A A . 37 LEU C 1 1
8 11115 1 1 37 LEU CA C -12.584 2.844 -5.708 1.00 . A A . 37 LEU CA 1 1
8 11116 1 1 37 LEU CB C -12.469 3.742 -4.489 1.00 . A A . 37 LEU CB 1 1
8 11117 1 1 37 LEU CD1 C -11.462 4.149 -2.260 1.00 . A A . 37 LEU CD1 1 1
8 11118 1 1 37 LEU CD2 C -12.549 1.956 -2.747 1.00 . A A . 37 LEU CD2 1 1
8 11119 1 1 37 LEU CG C -11.742 3.108 -3.315 1.00 . A A . 37 LEU CG 1 1
8 11120 1 1 37 LEU H H -10.474 2.680 -5.792 1.00 . A A . 37 LEU H 1 1
8 11121 1 1 37 LEU HA H -13.329 2.087 -5.516 1.00 . A A . 37 LEU HA 1 1
8 11122 1 1 37 LEU HB2 H -11.942 4.636 -4.772 1.00 . A A . 37 LEU HB2 1 1
8 11123 1 1 37 LEU HB3 H -13.463 4.011 -4.167 1.00 . A A . 37 LEU HB3 1 1
8 11124 1 1 37 LEU HD11 H -10.913 4.963 -2.709 1.00 . A A . 37 LEU HD11 1 1
8 11125 1 1 37 LEU HD12 H -10.874 3.709 -1.472 1.00 . A A . 37 LEU HD12 1 1
8 11126 1 1 37 LEU HD13 H -12.393 4.516 -1.859 1.00 . A A . 37 LEU HD13 1 1
8 11127 1 1 37 LEU HD21 H -13.519 2.317 -2.442 1.00 . A A . 37 LEU HD21 1 1
8 11128 1 1 37 LEU HD22 H -12.035 1.538 -1.894 1.00 . A A . 37 LEU HD22 1 1
8 11129 1 1 37 LEU HD23 H -12.669 1.197 -3.503 1.00 . A A . 37 LEU HD23 1 1
8 11130 1 1 37 LEU HG H -10.794 2.717 -3.656 1.00 . A A . 37 LEU HG 1 1
8 11131 1 1 37 LEU N N -11.308 2.175 -5.922 1.00 . A A . 37 LEU N 1 1
8 11132 1 1 37 LEU O O -13.963 4.451 -6.840 1.00 . A A . 37 LEU O 1 1
8 11133 1 1 38 GLY C C -12.335 5.683 -9.209 1.00 . A A . 38 GLY C 1 1
8 11134 1 1 38 GLY CA C -12.683 4.208 -9.256 1.00 . A A . 38 GLY CA 1 1
8 11135 1 1 38 GLY H H -11.547 2.889 -8.040 1.00 . A A . 38 GLY H 1 1
8 11136 1 1 38 GLY HA2 H -12.165 3.756 -10.088 1.00 . A A . 38 GLY HA2 1 1
8 11137 1 1 38 GLY HA3 H -13.746 4.105 -9.410 1.00 . A A . 38 GLY HA3 1 1
8 11138 1 1 38 GLY N N -12.316 3.502 -8.037 1.00 . A A . 38 GLY N 1 1
8 11139 1 1 38 GLY O O -13.101 6.528 -9.668 1.00 . A A . 38 GLY O 1 1
8 11140 1 1 39 HIS C C -9.255 7.404 -9.079 1.00 . A A . 39 HIS C 1 1
8 11141 1 1 39 HIS CA C -10.686 7.355 -8.562 1.00 . A A . 39 HIS CA 1 1
8 11142 1 1 39 HIS CB C -10.734 7.864 -7.114 1.00 . A A . 39 HIS CB 1 1
8 11143 1 1 39 HIS CD2 C -13.141 7.552 -6.187 1.00 . A A . 39 HIS CD2 1 1
8 11144 1 1 39 HIS CE1 C -13.746 9.657 -6.154 1.00 . A A . 39 HIS CE1 1 1
8 11145 1 1 39 HIS CG C -12.098 8.281 -6.651 1.00 . A A . 39 HIS CG 1 1
8 11146 1 1 39 HIS H H -10.628 5.264 -8.271 1.00 . A A . 39 HIS H 1 1
8 11147 1 1 39 HIS HA H -11.311 7.979 -9.184 1.00 . A A . 39 HIS HA 1 1
8 11148 1 1 39 HIS HB2 H -10.391 7.079 -6.456 1.00 . A A . 39 HIS HB2 1 1
8 11149 1 1 39 HIS HB3 H -10.076 8.715 -7.019 1.00 . A A . 39 HIS HB3 1 1
8 11150 1 1 39 HIS HD1 H -11.971 10.378 -6.877 1.00 . A A . 39 HIS HD1 1 1
8 11151 1 1 39 HIS HD2 H -13.169 6.478 -6.066 1.00 . A A . 39 HIS HD2 1 1
8 11152 1 1 39 HIS HE1 H -14.326 10.558 -6.018 1.00 . A A . 39 HIS HE1 1 1
8 11153 1 1 39 HIS HE2 H -15.071 8.182 -5.644 1.00 . A A . 39 HIS HE2 1 1
8 11154 1 1 39 HIS N N -11.183 5.988 -8.642 1.00 . A A . 39 HIS N 1 1
8 11155 1 1 39 HIS ND1 N -12.511 9.597 -6.616 1.00 . A A . 39 HIS ND1 1 1
8 11156 1 1 39 HIS NE2 N -14.151 8.431 -5.887 1.00 . A A . 39 HIS NE2 1 1
8 11157 1 1 39 HIS O O -8.730 6.407 -9.573 1.00 . A A . 39 HIS O 1 1
8 11158 1 1 40 HIS C C -6.443 9.464 -8.326 1.00 . A A . 40 HIS C 1 1
8 11159 1 1 40 HIS CA C -7.236 8.698 -9.379 1.00 . A A . 40 HIS CA 1 1
8 11160 1 1 40 HIS CB C -7.132 9.392 -10.742 1.00 . A A . 40 HIS CB 1 1
8 11161 1 1 40 HIS CD2 C -4.716 8.707 -11.422 1.00 . A A . 40 HIS CD2 1 1
8 11162 1 1 40 HIS CE1 C -3.957 10.694 -11.940 1.00 . A A . 40 HIS CE1 1 1
8 11163 1 1 40 HIS CG C -5.722 9.594 -11.220 1.00 . A A . 40 HIS CG 1 1
8 11164 1 1 40 HIS H H -9.116 9.350 -8.653 1.00 . A A . 40 HIS H 1 1
8 11165 1 1 40 HIS HA H -6.824 7.705 -9.462 1.00 . A A . 40 HIS HA 1 1
8 11166 1 1 40 HIS HB2 H -7.648 8.796 -11.479 1.00 . A A . 40 HIS HB2 1 1
8 11167 1 1 40 HIS HB3 H -7.603 10.359 -10.678 1.00 . A A . 40 HIS HB3 1 1
8 11168 1 1 40 HIS HD1 H -5.693 11.688 -11.498 1.00 . A A . 40 HIS HD1 1 1
8 11169 1 1 40 HIS HD2 H -4.755 7.641 -11.246 1.00 . A A . 40 HIS HD2 1 1
8 11170 1 1 40 HIS HE1 H -3.305 11.494 -12.257 1.00 . A A . 40 HIS HE1 1 1
8 11171 1 1 40 HIS HE2 H -2.809 9.026 -12.243 1.00 . A A . 40 HIS HE2 1 1
8 11172 1 1 40 HIS N N -8.629 8.564 -8.982 1.00 . A A . 40 HIS N 1 1
8 11173 1 1 40 HIS ND1 N -5.210 10.830 -11.552 1.00 . A A . 40 HIS ND1 1 1
8 11174 1 1 40 HIS NE2 N -3.632 9.418 -11.870 1.00 . A A . 40 HIS NE2 1 1
8 11175 1 1 40 HIS O O -5.215 9.421 -8.319 1.00 . A A . 40 HIS O 1 1
8 11176 1 1 41 THR C C -6.041 10.089 -5.210 1.00 . A A . 41 THR C 1 1
8 11177 1 1 41 THR CA C -6.468 10.931 -6.403 1.00 . A A . 41 THR CA 1 1
8 11178 1 1 41 THR CB C -7.346 12.047 -5.856 1.00 . A A . 41 THR CB 1 1
8 11179 1 1 41 THR CG2 C -7.253 13.310 -6.679 1.00 . A A . 41 THR CG2 1 1
8 11180 1 1 41 THR H H -8.116 10.134 -7.456 1.00 . A A . 41 THR H 1 1
8 11181 1 1 41 THR HA H -5.596 11.382 -6.847 1.00 . A A . 41 THR HA 1 1
8 11182 1 1 41 THR HB H -6.980 12.266 -4.866 1.00 . A A . 41 THR HB 1 1
8 11183 1 1 41 THR HG1 H -9.212 12.243 -5.234 1.00 . A A . 41 THR HG1 1 1
8 11184 1 1 41 THR HG21 H -6.243 13.694 -6.633 1.00 . A A . 41 THR HG21 1 1
8 11185 1 1 41 THR HG22 H -7.938 14.042 -6.270 1.00 . A A . 41 THR HG22 1 1
8 11186 1 1 41 THR HG23 H -7.518 13.098 -7.702 1.00 . A A . 41 THR HG23 1 1
8 11187 1 1 41 THR N N -7.137 10.151 -7.430 1.00 . A A . 41 THR N 1 1
8 11188 1 1 41 THR O O -6.873 9.552 -4.487 1.00 . A A . 41 THR O 1 1
8 11189 1 1 41 THR OG1 O -8.709 11.613 -5.772 1.00 . A A . 41 THR OG1 1 1
8 11190 1 1 42 PRO C C -4.209 10.405 -2.635 1.00 . A A . 42 PRO C 1 1
8 11191 1 1 42 PRO CA C -4.154 9.408 -3.784 1.00 . A A . 42 PRO CA 1 1
8 11192 1 1 42 PRO CB C -2.695 9.134 -4.174 1.00 . A A . 42 PRO CB 1 1
8 11193 1 1 42 PRO CD C -3.708 10.440 -5.908 1.00 . A A . 42 PRO CD 1 1
8 11194 1 1 42 PRO CG C -2.593 9.478 -5.625 1.00 . A A . 42 PRO CG 1 1
8 11195 1 1 42 PRO HA H -4.645 8.489 -3.506 1.00 . A A . 42 PRO HA 1 1
8 11196 1 1 42 PRO HB2 H -2.042 9.751 -3.576 1.00 . A A . 42 PRO HB2 1 1
8 11197 1 1 42 PRO HB3 H -2.467 8.093 -4.002 1.00 . A A . 42 PRO HB3 1 1
8 11198 1 1 42 PRO HD2 H -3.418 11.458 -5.696 1.00 . A A . 42 PRO HD2 1 1
8 11199 1 1 42 PRO HD3 H -4.055 10.342 -6.924 1.00 . A A . 42 PRO HD3 1 1
8 11200 1 1 42 PRO HG2 H -1.638 9.938 -5.829 1.00 . A A . 42 PRO HG2 1 1
8 11201 1 1 42 PRO HG3 H -2.715 8.584 -6.215 1.00 . A A . 42 PRO HG3 1 1
8 11202 1 1 42 PRO N N -4.734 9.995 -4.987 1.00 . A A . 42 PRO N 1 1
8 11203 1 1 42 PRO O O -4.033 10.057 -1.467 1.00 . A A . 42 PRO O 1 1
8 11204 1 1 43 GLU C C -5.899 12.709 -1.357 1.00 . A A . 43 GLU C 1 1
8 11205 1 1 43 GLU CA C -4.551 12.750 -2.055 1.00 . A A . 43 GLU CA 1 1
8 11206 1 1 43 GLU CB C -4.384 14.073 -2.792 1.00 . A A . 43 GLU CB 1 1
8 11207 1 1 43 GLU CD C -2.989 15.350 -4.455 1.00 . A A . 43 GLU CD 1 1
8 11208 1 1 43 GLU CG C -3.097 14.129 -3.570 1.00 . A A . 43 GLU CG 1 1
8 11209 1 1 43 GLU H H -4.555 11.850 -3.956 1.00 . A A . 43 GLU H 1 1
8 11210 1 1 43 GLU HA H -3.759 12.645 -1.337 1.00 . A A . 43 GLU HA 1 1
8 11211 1 1 43 GLU HB2 H -5.199 14.191 -3.487 1.00 . A A . 43 GLU HB2 1 1
8 11212 1 1 43 GLU HB3 H -4.397 14.884 -2.080 1.00 . A A . 43 GLU HB3 1 1
8 11213 1 1 43 GLU HG2 H -2.268 14.127 -2.878 1.00 . A A . 43 GLU HG2 1 1
8 11214 1 1 43 GLU HG3 H -3.057 13.250 -4.183 1.00 . A A . 43 GLU HG3 1 1
8 11215 1 1 43 GLU N N -4.450 11.656 -3.003 1.00 . A A . 43 GLU N 1 1
8 11216 1 1 43 GLU O O -6.001 12.913 -0.150 1.00 . A A . 43 GLU O 1 1
8 11217 1 1 43 GLU OE1 O -2.632 16.430 -3.943 1.00 . A A . 43 GLU OE1 1 1
8 11218 1 1 43 GLU OE2 O -3.250 15.230 -5.671 1.00 . A A . 43 GLU OE2 1 1
8 11219 1 1 44 SER C C -8.476 11.046 -0.836 1.00 . A A . 44 SER C 1 1
8 11220 1 1 44 SER CA C -8.288 12.335 -1.638 1.00 . A A . 44 SER CA 1 1
8 11221 1 1 44 SER CB C -9.254 12.399 -2.813 1.00 . A A . 44 SER CB 1 1
8 11222 1 1 44 SER H H -6.775 12.289 -3.095 1.00 . A A . 44 SER H 1 1
8 11223 1 1 44 SER HA H -8.462 13.178 -0.998 1.00 . A A . 44 SER HA 1 1
8 11224 1 1 44 SER HB2 H -9.121 11.527 -3.425 1.00 . A A . 44 SER HB2 1 1
8 11225 1 1 44 SER HB3 H -10.267 12.441 -2.453 1.00 . A A . 44 SER HB3 1 1
8 11226 1 1 44 SER HG H -8.828 14.300 -3.034 1.00 . A A . 44 SER HG 1 1
8 11227 1 1 44 SER N N -6.931 12.428 -2.141 1.00 . A A . 44 SER N 1 1
8 11228 1 1 44 SER O O -9.420 10.908 -0.052 1.00 . A A . 44 SER O 1 1
8 11229 1 1 44 SER OG O -9.003 13.544 -3.609 1.00 . A A . 44 SER OG 1 1
8 11230 1 1 45 ILE C C -6.893 9.113 1.075 1.00 . A A . 45 ILE C 1 1
8 11231 1 1 45 ILE CA C -7.523 8.865 -0.292 1.00 . A A . 45 ILE CA 1 1
8 11232 1 1 45 ILE CB C -6.706 7.791 -1.045 1.00 . A A . 45 ILE CB 1 1
8 11233 1 1 45 ILE CD1 C -8.733 7.050 -2.415 1.00 . A A . 45 ILE CD1 1 1
8 11234 1 1 45 ILE CG1 C -7.301 7.534 -2.426 1.00 . A A . 45 ILE CG1 1 1
8 11235 1 1 45 ILE CG2 C -6.624 6.486 -0.261 1.00 . A A . 45 ILE CG2 1 1
8 11236 1 1 45 ILE H H -6.883 10.262 -1.736 1.00 . A A . 45 ILE H 1 1
8 11237 1 1 45 ILE HA H -8.533 8.507 -0.167 1.00 . A A . 45 ILE HA 1 1
8 11238 1 1 45 ILE HB H -5.705 8.168 -1.165 1.00 . A A . 45 ILE HB 1 1
8 11239 1 1 45 ILE HD11 H -8.793 6.109 -1.887 1.00 . A A . 45 ILE HD11 1 1
8 11240 1 1 45 ILE HD12 H -9.069 6.915 -3.433 1.00 . A A . 45 ILE HD12 1 1
8 11241 1 1 45 ILE HD13 H -9.358 7.781 -1.925 1.00 . A A . 45 ILE HD13 1 1
8 11242 1 1 45 ILE HG12 H -7.269 8.449 -2.999 1.00 . A A . 45 ILE HG12 1 1
8 11243 1 1 45 ILE HG13 H -6.706 6.787 -2.924 1.00 . A A . 45 ILE HG13 1 1
8 11244 1 1 45 ILE HG21 H -7.604 6.039 -0.204 1.00 . A A . 45 ILE HG21 1 1
8 11245 1 1 45 ILE HG22 H -6.254 6.683 0.736 1.00 . A A . 45 ILE HG22 1 1
8 11246 1 1 45 ILE HG23 H -5.945 5.809 -0.767 1.00 . A A . 45 ILE HG23 1 1
8 11247 1 1 45 ILE N N -7.560 10.109 -1.047 1.00 . A A . 45 ILE N 1 1
8 11248 1 1 45 ILE O O -5.668 9.152 1.207 1.00 . A A . 45 ILE O 1 1
8 11249 1 1 46 SER C C -6.625 8.259 3.968 1.00 . A A . 46 SER C 1 1
8 11250 1 1 46 SER CA C -7.243 9.547 3.430 1.00 . A A . 46 SER CA 1 1
8 11251 1 1 46 SER CB C -8.383 10.009 4.334 1.00 . A A . 46 SER CB 1 1
8 11252 1 1 46 SER H H -8.694 9.308 1.915 1.00 . A A . 46 SER H 1 1
8 11253 1 1 46 SER HA H -6.488 10.312 3.390 1.00 . A A . 46 SER HA 1 1
8 11254 1 1 46 SER HB2 H -9.042 10.661 3.783 1.00 . A A . 46 SER HB2 1 1
8 11255 1 1 46 SER HB3 H -8.926 9.145 4.669 1.00 . A A . 46 SER HB3 1 1
8 11256 1 1 46 SER HG H -7.792 11.638 5.252 1.00 . A A . 46 SER HG 1 1
8 11257 1 1 46 SER N N -7.728 9.317 2.082 1.00 . A A . 46 SER N 1 1
8 11258 1 1 46 SER O O -7.123 7.167 3.698 1.00 . A A . 46 SER O 1 1
8 11259 1 1 46 SER OG O -7.900 10.702 5.472 1.00 . A A . 46 SER OG 1 1
8 11260 1 1 47 PRO C C -5.301 6.713 6.536 1.00 . A A . 47 PRO C 1 1
8 11261 1 1 47 PRO CA C -4.787 7.228 5.220 1.00 . A A . 47 PRO CA 1 1
8 11262 1 1 47 PRO CB C -3.410 7.845 5.401 1.00 . A A . 47 PRO CB 1 1
8 11263 1 1 47 PRO CD C -5.059 9.605 5.386 1.00 . A A . 47 PRO CD 1 1
8 11264 1 1 47 PRO CG C -3.699 9.212 5.927 1.00 . A A . 47 PRO CG 1 1
8 11265 1 1 47 PRO HA H -4.755 6.434 4.495 1.00 . A A . 47 PRO HA 1 1
8 11266 1 1 47 PRO HB2 H -2.836 7.257 6.103 1.00 . A A . 47 PRO HB2 1 1
8 11267 1 1 47 PRO HB3 H -2.901 7.887 4.454 1.00 . A A . 47 PRO HB3 1 1
8 11268 1 1 47 PRO HD2 H -5.716 9.900 6.198 1.00 . A A . 47 PRO HD2 1 1
8 11269 1 1 47 PRO HD3 H -4.968 10.395 4.658 1.00 . A A . 47 PRO HD3 1 1
8 11270 1 1 47 PRO HG2 H -3.721 9.188 7.006 1.00 . A A . 47 PRO HG2 1 1
8 11271 1 1 47 PRO HG3 H -2.947 9.902 5.585 1.00 . A A . 47 PRO HG3 1 1
8 11272 1 1 47 PRO N N -5.561 8.367 4.771 1.00 . A A . 47 PRO N 1 1
8 11273 1 1 47 PRO O O -4.760 5.771 7.106 1.00 . A A . 47 PRO O 1 1
8 11274 1 1 48 ALA C C -8.344 6.860 8.355 1.00 . A A . 48 ALA C 1 1
8 11275 1 1 48 ALA CA C -6.838 7.105 8.335 1.00 . A A . 48 ALA CA 1 1
8 11276 1 1 48 ALA CB C -6.444 8.284 9.192 1.00 . A A . 48 ALA CB 1 1
8 11277 1 1 48 ALA H H -6.813 7.999 6.437 1.00 . A A . 48 ALA H 1 1
8 11278 1 1 48 ALA HA H -6.333 6.239 8.710 1.00 . A A . 48 ALA HA 1 1
8 11279 1 1 48 ALA HB1 H -6.593 8.045 10.232 1.00 . A A . 48 ALA HB1 1 1
8 11280 1 1 48 ALA HB2 H -7.044 9.139 8.924 1.00 . A A . 48 ALA HB2 1 1
8 11281 1 1 48 ALA HB3 H -5.397 8.509 9.014 1.00 . A A . 48 ALA HB3 1 1
8 11282 1 1 48 ALA N N -6.357 7.341 7.004 1.00 . A A . 48 ALA N 1 1
8 11283 1 1 48 ALA O O -8.926 6.568 9.399 1.00 . A A . 48 ALA O 1 1
8 11284 1 1 49 THR C C -10.714 5.255 7.251 1.00 . A A . 49 THR C 1 1
8 11285 1 1 49 THR CA C -10.380 6.725 7.025 1.00 . A A . 49 THR CA 1 1
8 11286 1 1 49 THR CB C -10.819 7.136 5.611 1.00 . A A . 49 THR CB 1 1
8 11287 1 1 49 THR CG2 C -12.140 6.506 5.241 1.00 . A A . 49 THR CG2 1 1
8 11288 1 1 49 THR H H -8.437 7.211 6.398 1.00 . A A . 49 THR H 1 1
8 11289 1 1 49 THR HA H -10.914 7.331 7.742 1.00 . A A . 49 THR HA 1 1
8 11290 1 1 49 THR HB H -10.070 6.782 4.917 1.00 . A A . 49 THR HB 1 1
8 11291 1 1 49 THR HG1 H -11.706 8.806 5.046 1.00 . A A . 49 THR HG1 1 1
8 11292 1 1 49 THR HG21 H -12.904 6.837 5.927 1.00 . A A . 49 THR HG21 1 1
8 11293 1 1 49 THR HG22 H -12.039 5.431 5.304 1.00 . A A . 49 THR HG22 1 1
8 11294 1 1 49 THR HG23 H -12.406 6.787 4.234 1.00 . A A . 49 THR HG23 1 1
8 11295 1 1 49 THR N N -8.958 6.967 7.183 1.00 . A A . 49 THR N 1 1
8 11296 1 1 49 THR O O -11.684 4.931 7.938 1.00 . A A . 49 THR O 1 1
8 11297 1 1 49 THR OG1 O -10.896 8.562 5.514 1.00 . A A . 49 THR OG1 1 1
8 11298 1 1 50 ALA C C -10.466 2.464 5.327 1.00 . A A . 50 ALA C 1 1
8 11299 1 1 50 ALA CA C -9.954 2.944 6.661 1.00 . A A . 50 ALA CA 1 1
8 11300 1 1 50 ALA CB C -10.806 2.370 7.783 1.00 . A A . 50 ALA CB 1 1
8 11301 1 1 50 ALA H H -9.106 4.801 6.199 1.00 . A A . 50 ALA H 1 1
8 11302 1 1 50 ALA HA H -8.949 2.559 6.784 1.00 . A A . 50 ALA HA 1 1
8 11303 1 1 50 ALA HB1 H -11.821 2.727 7.676 1.00 . A A . 50 ALA HB1 1 1
8 11304 1 1 50 ALA HB2 H -10.405 2.683 8.734 1.00 . A A . 50 ALA HB2 1 1
8 11305 1 1 50 ALA HB3 H -10.797 1.290 7.722 1.00 . A A . 50 ALA HB3 1 1
8 11306 1 1 50 ALA N N -9.855 4.409 6.670 1.00 . A A . 50 ALA N 1 1
8 11307 1 1 50 ALA O O -11.402 3.018 4.766 1.00 . A A . 50 ALA O 1 1
8 11308 1 1 51 PHE C C -11.619 0.372 3.569 1.00 . A A . 51 PHE C 1 1
8 11309 1 1 51 PHE CA C -10.173 0.793 3.574 1.00 . A A . 51 PHE CA 1 1
8 11310 1 1 51 PHE CB C -9.299 -0.416 3.362 1.00 . A A . 51 PHE CB 1 1
8 11311 1 1 51 PHE CD1 C -7.605 0.829 2.054 1.00 . A A . 51 PHE CD1 1 1
8 11312 1 1 51 PHE CD2 C -6.893 -0.492 3.890 1.00 . A A . 51 PHE CD2 1 1
8 11313 1 1 51 PHE CE1 C -6.312 1.211 1.814 1.00 . A A . 51 PHE CE1 1 1
8 11314 1 1 51 PHE CE2 C -5.603 -0.118 3.661 1.00 . A A . 51 PHE CE2 1 1
8 11315 1 1 51 PHE CG C -7.901 -0.025 3.096 1.00 . A A . 51 PHE CG 1 1
8 11316 1 1 51 PHE CZ C -5.305 0.738 2.619 1.00 . A A . 51 PHE CZ 1 1
8 11317 1 1 51 PHE H H -8.994 1.131 5.305 1.00 . A A . 51 PHE H 1 1
8 11318 1 1 51 PHE HA H -10.002 1.487 2.766 1.00 . A A . 51 PHE HA 1 1
8 11319 1 1 51 PHE HB2 H -9.314 -1.027 4.254 1.00 . A A . 51 PHE HB2 1 1
8 11320 1 1 51 PHE HB3 H -9.659 -0.995 2.524 1.00 . A A . 51 PHE HB3 1 1
8 11321 1 1 51 PHE HD1 H -8.404 1.199 1.428 1.00 . A A . 51 PHE HD1 1 1
8 11322 1 1 51 PHE HD2 H -7.127 -1.165 4.705 1.00 . A A . 51 PHE HD2 1 1
8 11323 1 1 51 PHE HE1 H -6.088 1.880 0.997 1.00 . A A . 51 PHE HE1 1 1
8 11324 1 1 51 PHE HE2 H -4.824 -0.479 4.306 1.00 . A A . 51 PHE HE2 1 1
8 11325 1 1 51 PHE HZ H -4.283 1.032 2.437 1.00 . A A . 51 PHE HZ 1 1
8 11326 1 1 51 PHE N N -9.798 1.448 4.821 1.00 . A A . 51 PHE N 1 1
8 11327 1 1 51 PHE O O -12.318 0.544 2.574 1.00 . A A . 51 PHE O 1 1
8 11328 1 1 52 LYS C C -14.336 0.640 4.570 1.00 . A A . 52 LYS C 1 1
8 11329 1 1 52 LYS CA C -13.446 -0.556 4.839 1.00 . A A . 52 LYS CA 1 1
8 11330 1 1 52 LYS CB C -13.690 -1.032 6.260 1.00 . A A . 52 LYS CB 1 1
8 11331 1 1 52 LYS CD C -13.367 -2.901 7.913 1.00 . A A . 52 LYS CD 1 1
8 11332 1 1 52 LYS CE C -13.064 -2.001 9.093 1.00 . A A . 52 LYS CE 1 1
8 11333 1 1 52 LYS CG C -12.926 -2.293 6.597 1.00 . A A . 52 LYS CG 1 1
8 11334 1 1 52 LYS H H -11.430 -0.380 5.405 1.00 . A A . 52 LYS H 1 1
8 11335 1 1 52 LYS HA H -13.664 -1.355 4.139 1.00 . A A . 52 LYS HA 1 1
8 11336 1 1 52 LYS HB2 H -13.372 -0.250 6.942 1.00 . A A . 52 LYS HB2 1 1
8 11337 1 1 52 LYS HB3 H -14.746 -1.205 6.392 1.00 . A A . 52 LYS HB3 1 1
8 11338 1 1 52 LYS HD2 H -14.428 -3.065 7.871 1.00 . A A . 52 LYS HD2 1 1
8 11339 1 1 52 LYS HD3 H -12.861 -3.845 8.053 1.00 . A A . 52 LYS HD3 1 1
8 11340 1 1 52 LYS HE2 H -12.022 -1.721 9.063 1.00 . A A . 52 LYS HE2 1 1
8 11341 1 1 52 LYS HE3 H -13.678 -1.117 9.014 1.00 . A A . 52 LYS HE3 1 1
8 11342 1 1 52 LYS HG2 H -13.082 -3.013 5.816 1.00 . A A . 52 LYS HG2 1 1
8 11343 1 1 52 LYS HG3 H -11.877 -2.047 6.658 1.00 . A A . 52 LYS HG3 1 1
8 11344 1 1 52 LYS HZ1 H -14.353 -2.950 10.435 1.00 . A A . 52 LYS HZ1 1 1
8 11345 1 1 52 LYS HZ2 H -13.142 -2.039 11.181 1.00 . A A . 52 LYS HZ2 1 1
8 11346 1 1 52 LYS HZ3 H -12.766 -3.531 10.482 1.00 . A A . 52 LYS HZ3 1 1
8 11347 1 1 52 LYS N N -12.059 -0.190 4.679 1.00 . A A . 52 LYS N 1 1
8 11348 1 1 52 LYS NZ N -13.351 -2.677 10.387 1.00 . A A . 52 LYS NZ 1 1
8 11349 1 1 52 LYS O O -15.342 0.551 3.868 1.00 . A A . 52 LYS O 1 1
8 11350 1 1 53 ASP C C -14.480 3.639 3.651 1.00 . A A . 53 ASP C 1 1
8 11351 1 1 53 ASP CA C -14.664 3.007 5.025 1.00 . A A . 53 ASP CA 1 1
8 11352 1 1 53 ASP CB C -14.204 3.983 6.109 1.00 . A A . 53 ASP CB 1 1
8 11353 1 1 53 ASP CG C -14.712 3.616 7.485 1.00 . A A . 53 ASP CG 1 1
8 11354 1 1 53 ASP H H -13.062 1.761 5.605 1.00 . A A . 53 ASP H 1 1
8 11355 1 1 53 ASP HA H -15.702 2.770 5.178 1.00 . A A . 53 ASP HA 1 1
8 11356 1 1 53 ASP HB2 H -13.118 3.994 6.139 1.00 . A A . 53 ASP HB2 1 1
8 11357 1 1 53 ASP HB3 H -14.561 4.974 5.865 1.00 . A A . 53 ASP HB3 1 1
8 11358 1 1 53 ASP N N -13.917 1.765 5.121 1.00 . A A . 53 ASP N 1 1
8 11359 1 1 53 ASP O O -15.192 4.568 3.267 1.00 . A A . 53 ASP O 1 1
8 11360 1 1 53 ASP OD1 O -14.292 2.573 8.027 1.00 . A A . 53 ASP OD1 1 1
8 11361 1 1 53 ASP OD2 O -15.528 4.382 8.040 1.00 . A A . 53 ASP OD2 1 1
8 11362 1 1 54 LEU C C -13.942 2.912 0.525 1.00 . A A . 54 LEU C 1 1
8 11363 1 1 54 LEU CA C -13.161 3.630 1.608 1.00 . A A . 54 LEU CA 1 1
8 11364 1 1 54 LEU CB C -11.657 3.469 1.384 1.00 . A A . 54 LEU CB 1 1
8 11365 1 1 54 LEU CD1 C -9.345 4.121 2.107 1.00 . A A . 54 LEU CD1 1 1
8 11366 1 1 54 LEU CD2 C -10.934 5.854 1.319 1.00 . A A . 54 LEU CD2 1 1
8 11367 1 1 54 LEU CG C -10.798 4.541 2.054 1.00 . A A . 54 LEU CG 1 1
8 11368 1 1 54 LEU H H -13.008 2.361 3.280 1.00 . A A . 54 LEU H 1 1
8 11369 1 1 54 LEU HA H -13.408 4.679 1.582 1.00 . A A . 54 LEU HA 1 1
8 11370 1 1 54 LEU HB2 H -11.363 2.514 1.778 1.00 . A A . 54 LEU HB2 1 1
8 11371 1 1 54 LEU HB3 H -11.457 3.475 0.323 1.00 . A A . 54 LEU HB3 1 1
8 11372 1 1 54 LEU HD11 H -9.006 3.875 1.114 1.00 . A A . 54 LEU HD11 1 1
8 11373 1 1 54 LEU HD12 H -9.242 3.262 2.751 1.00 . A A . 54 LEU HD12 1 1
8 11374 1 1 54 LEU HD13 H -8.753 4.937 2.497 1.00 . A A . 54 LEU HD13 1 1
8 11375 1 1 54 LEU HD21 H -10.657 5.711 0.286 1.00 . A A . 54 LEU HD21 1 1
8 11376 1 1 54 LEU HD22 H -10.284 6.587 1.770 1.00 . A A . 54 LEU HD22 1 1
8 11377 1 1 54 LEU HD23 H -11.958 6.191 1.374 1.00 . A A . 54 LEU HD23 1 1
8 11378 1 1 54 LEU HG H -11.140 4.685 3.066 1.00 . A A . 54 LEU HG 1 1
8 11379 1 1 54 LEU N N -13.510 3.122 2.920 1.00 . A A . 54 LEU N 1 1
8 11380 1 1 54 LEU O O -14.249 3.489 -0.518 1.00 . A A . 54 LEU O 1 1
8 11381 1 1 55 GLY C C -14.308 -0.420 -0.481 1.00 . A A . 55 GLY C 1 1
8 11382 1 1 55 GLY CA C -14.997 0.891 -0.209 1.00 . A A . 55 GLY CA 1 1
8 11383 1 1 55 GLY H H -14.130 1.286 1.683 1.00 . A A . 55 GLY H 1 1
8 11384 1 1 55 GLY HA2 H -15.999 0.696 0.141 1.00 . A A . 55 GLY HA2 1 1
8 11385 1 1 55 GLY HA3 H -15.045 1.460 -1.125 1.00 . A A . 55 GLY HA3 1 1
8 11386 1 1 55 GLY N N -14.299 1.668 0.789 1.00 . A A . 55 GLY N 1 1
8 11387 1 1 55 GLY O O -14.769 -1.222 -1.296 1.00 . A A . 55 GLY O 1 1
8 11388 1 1 56 ILE C C -13.311 -3.019 0.664 1.00 . A A . 56 ILE C 1 1
8 11389 1 1 56 ILE CA C -12.462 -1.877 0.112 1.00 . A A . 56 ILE CA 1 1
8 11390 1 1 56 ILE CB C -11.138 -1.814 0.898 1.00 . A A . 56 ILE CB 1 1
8 11391 1 1 56 ILE CD1 C -10.171 -0.848 -1.274 1.00 . A A . 56 ILE CD1 1 1
8 11392 1 1 56 ILE CG1 C -10.087 -0.923 0.231 1.00 . A A . 56 ILE CG1 1 1
8 11393 1 1 56 ILE CG2 C -10.593 -3.193 1.125 1.00 . A A . 56 ILE CG2 1 1
8 11394 1 1 56 ILE H H -12.838 0.085 0.772 1.00 . A A . 56 ILE H 1 1
8 11395 1 1 56 ILE HA H -12.235 -2.074 -0.926 1.00 . A A . 56 ILE HA 1 1
8 11396 1 1 56 ILE HB H -11.361 -1.400 1.867 1.00 . A A . 56 ILE HB 1 1
8 11397 1 1 56 ILE HD11 H -10.058 -1.838 -1.695 1.00 . A A . 56 ILE HD11 1 1
8 11398 1 1 56 ILE HD12 H -9.382 -0.210 -1.639 1.00 . A A . 56 ILE HD12 1 1
8 11399 1 1 56 ILE HD13 H -11.127 -0.436 -1.560 1.00 . A A . 56 ILE HD13 1 1
8 11400 1 1 56 ILE HG12 H -10.179 0.073 0.624 1.00 . A A . 56 ILE HG12 1 1
8 11401 1 1 56 ILE HG13 H -9.107 -1.304 0.483 1.00 . A A . 56 ILE HG13 1 1
8 11402 1 1 56 ILE HG21 H -10.829 -3.812 0.274 1.00 . A A . 56 ILE HG21 1 1
8 11403 1 1 56 ILE HG22 H -11.046 -3.607 2.017 1.00 . A A . 56 ILE HG22 1 1
8 11404 1 1 56 ILE HG23 H -9.525 -3.138 1.245 1.00 . A A . 56 ILE HG23 1 1
8 11405 1 1 56 ILE N N -13.188 -0.627 0.195 1.00 . A A . 56 ILE N 1 1
8 11406 1 1 56 ILE O O -13.492 -3.148 1.879 1.00 . A A . 56 ILE O 1 1
8 11407 1 1 57 ASP C C -14.118 -6.238 -0.497 1.00 . A A . 57 ASP C 1 1
8 11408 1 1 57 ASP CA C -14.628 -4.979 0.192 1.00 . A A . 57 ASP CA 1 1
8 11409 1 1 57 ASP CB C -16.112 -4.778 -0.111 1.00 . A A . 57 ASP CB 1 1
8 11410 1 1 57 ASP CG C -16.971 -5.871 0.483 1.00 . A A . 57 ASP CG 1 1
8 11411 1 1 57 ASP H H -13.840 -3.576 -1.178 1.00 . A A . 57 ASP H 1 1
8 11412 1 1 57 ASP HA H -14.502 -5.092 1.257 1.00 . A A . 57 ASP HA 1 1
8 11413 1 1 57 ASP HB2 H -16.435 -3.831 0.296 1.00 . A A . 57 ASP HB2 1 1
8 11414 1 1 57 ASP HB3 H -16.258 -4.774 -1.181 1.00 . A A . 57 ASP HB3 1 1
8 11415 1 1 57 ASP N N -13.873 -3.815 -0.225 1.00 . A A . 57 ASP N 1 1
8 11416 1 1 57 ASP O O -14.561 -6.559 -1.595 1.00 . A A . 57 ASP O 1 1
8 11417 1 1 57 ASP OD1 O -17.285 -5.799 1.688 1.00 . A A . 57 ASP OD1 1 1
8 11418 1 1 57 ASP OD2 O -17.338 -6.807 -0.256 1.00 . A A . 57 ASP OD2 1 1
8 11419 1 1 58 SER C C -12.003 -8.179 -1.688 1.00 . A A . 58 SER C 1 1
8 11420 1 1 58 SER CA C -12.622 -8.222 -0.280 1.00 . A A . 58 SER CA 1 1
8 11421 1 1 58 SER CB C -13.684 -9.336 -0.173 1.00 . A A . 58 SER CB 1 1
8 11422 1 1 58 SER H H -12.796 -6.517 0.978 1.00 . A A . 58 SER H 1 1
8 11423 1 1 58 SER HA H -11.827 -8.462 0.410 1.00 . A A . 58 SER HA 1 1
8 11424 1 1 58 SER HB2 H -13.254 -10.267 -0.508 1.00 . A A . 58 SER HB2 1 1
8 11425 1 1 58 SER HB3 H -13.986 -9.435 0.860 1.00 . A A . 58 SER HB3 1 1
8 11426 1 1 58 SER HG H -15.086 -8.135 -0.856 1.00 . A A . 58 SER HG 1 1
8 11427 1 1 58 SER N N -13.165 -6.918 0.156 1.00 . A A . 58 SER N 1 1
8 11428 1 1 58 SER O O -10.781 -8.213 -1.829 1.00 . A A . 58 SER O 1 1
8 11429 1 1 58 SER OG O -14.836 -9.063 -0.958 1.00 . A A . 58 SER OG 1 1
8 11430 1 1 59 LEU C C -11.414 -6.876 -4.272 1.00 . A A . 59 LEU C 1 1
8 11431 1 1 59 LEU CA C -12.398 -8.014 -4.103 1.00 . A A . 59 LEU CA 1 1
8 11432 1 1 59 LEU CB C -13.603 -7.760 -5.003 1.00 . A A . 59 LEU CB 1 1
8 11433 1 1 59 LEU CD1 C -15.792 -8.466 -5.933 1.00 . A A . 59 LEU CD1 1 1
8 11434 1 1 59 LEU CD2 C -13.924 -10.117 -5.795 1.00 . A A . 59 LEU CD2 1 1
8 11435 1 1 59 LEU CG C -14.587 -8.916 -5.134 1.00 . A A . 59 LEU CG 1 1
8 11436 1 1 59 LEU H H -13.810 -8.137 -2.530 1.00 . A A . 59 LEU H 1 1
8 11437 1 1 59 LEU HA H -11.919 -8.940 -4.387 1.00 . A A . 59 LEU HA 1 1
8 11438 1 1 59 LEU HB2 H -14.140 -6.913 -4.602 1.00 . A A . 59 LEU HB2 1 1
8 11439 1 1 59 LEU HB3 H -13.249 -7.498 -5.988 1.00 . A A . 59 LEU HB3 1 1
8 11440 1 1 59 LEU HD11 H -16.279 -7.654 -5.413 1.00 . A A . 59 LEU HD11 1 1
8 11441 1 1 59 LEU HD12 H -16.480 -9.289 -6.047 1.00 . A A . 59 LEU HD12 1 1
8 11442 1 1 59 LEU HD13 H -15.467 -8.126 -6.904 1.00 . A A . 59 LEU HD13 1 1
8 11443 1 1 59 LEU HD21 H -13.084 -10.437 -5.198 1.00 . A A . 59 LEU HD21 1 1
8 11444 1 1 59 LEU HD22 H -13.581 -9.840 -6.780 1.00 . A A . 59 LEU HD22 1 1
8 11445 1 1 59 LEU HD23 H -14.637 -10.923 -5.875 1.00 . A A . 59 LEU HD23 1 1
8 11446 1 1 59 LEU HG H -14.924 -9.213 -4.152 1.00 . A A . 59 LEU HG 1 1
8 11447 1 1 59 LEU N N -12.843 -8.118 -2.714 1.00 . A A . 59 LEU N 1 1
8 11448 1 1 59 LEU O O -10.295 -7.069 -4.736 1.00 . A A . 59 LEU O 1 1
8 11449 1 1 60 THR C C -9.926 -4.457 -2.968 1.00 . A A . 60 THR C 1 1
8 11450 1 1 60 THR CA C -11.012 -4.511 -4.019 1.00 . A A . 60 THR CA 1 1
8 11451 1 1 60 THR CB C -11.875 -3.250 -3.989 1.00 . A A . 60 THR CB 1 1
8 11452 1 1 60 THR CG2 C -12.474 -3.023 -5.361 1.00 . A A . 60 THR CG2 1 1
8 11453 1 1 60 THR H H -12.678 -5.632 -3.367 1.00 . A A . 60 THR H 1 1
8 11454 1 1 60 THR HA H -10.536 -4.570 -4.986 1.00 . A A . 60 THR HA 1 1
8 11455 1 1 60 THR HB H -11.254 -2.405 -3.734 1.00 . A A . 60 THR HB 1 1
8 11456 1 1 60 THR HG1 H -13.680 -2.864 -3.285 1.00 . A A . 60 THR HG1 1 1
8 11457 1 1 60 THR HG21 H -13.063 -3.887 -5.642 1.00 . A A . 60 THR HG21 1 1
8 11458 1 1 60 THR HG22 H -11.674 -2.887 -6.078 1.00 . A A . 60 THR HG22 1 1
8 11459 1 1 60 THR HG23 H -13.101 -2.145 -5.344 1.00 . A A . 60 THR HG23 1 1
8 11460 1 1 60 THR N N -11.826 -5.697 -3.851 1.00 . A A . 60 THR N 1 1
8 11461 1 1 60 THR O O -8.966 -3.705 -3.083 1.00 . A A . 60 THR O 1 1
8 11462 1 1 60 THR OG1 O -12.917 -3.388 -3.009 1.00 . A A . 60 THR OG1 1 1
8 11463 1 1 61 ALA C C -7.912 -6.319 -1.646 1.00 . A A . 61 ALA C 1 1
8 11464 1 1 61 ALA CA C -9.015 -5.494 -1.001 1.00 . A A . 61 ALA CA 1 1
8 11465 1 1 61 ALA CB C -9.541 -6.180 0.251 1.00 . A A . 61 ALA CB 1 1
8 11466 1 1 61 ALA H H -10.928 -5.752 -1.845 1.00 . A A . 61 ALA H 1 1
8 11467 1 1 61 ALA HA H -8.616 -4.526 -0.722 1.00 . A A . 61 ALA HA 1 1
8 11468 1 1 61 ALA HB1 H -8.767 -6.189 1.005 1.00 . A A . 61 ALA HB1 1 1
8 11469 1 1 61 ALA HB2 H -9.830 -7.193 0.015 1.00 . A A . 61 ALA HB2 1 1
8 11470 1 1 61 ALA HB3 H -10.399 -5.637 0.624 1.00 . A A . 61 ALA HB3 1 1
8 11471 1 1 61 ALA N N -10.077 -5.283 -1.954 1.00 . A A . 61 ALA N 1 1
8 11472 1 1 61 ALA O O -6.745 -6.208 -1.278 1.00 . A A . 61 ALA O 1 1
8 11473 1 1 62 LEU C C -6.697 -7.211 -4.449 1.00 . A A . 62 LEU C 1 1
8 11474 1 1 62 LEU CA C -7.334 -7.988 -3.312 1.00 . A A . 62 LEU CA 1 1
8 11475 1 1 62 LEU CB C -8.048 -9.217 -3.872 1.00 . A A . 62 LEU CB 1 1
8 11476 1 1 62 LEU CD1 C -5.745 -10.236 -4.159 1.00 . A A . 62 LEU CD1 1 1
8 11477 1 1 62 LEU CD2 C -7.453 -11.363 -2.737 1.00 . A A . 62 LEU CD2 1 1
8 11478 1 1 62 LEU CG C -7.225 -10.511 -3.969 1.00 . A A . 62 LEU CG 1 1
8 11479 1 1 62 LEU H H -9.226 -7.232 -2.876 1.00 . A A . 62 LEU H 1 1
8 11480 1 1 62 LEU HA H -6.575 -8.296 -2.611 1.00 . A A . 62 LEU HA 1 1
8 11481 1 1 62 LEU HB2 H -8.907 -9.415 -3.248 1.00 . A A . 62 LEU HB2 1 1
8 11482 1 1 62 LEU HB3 H -8.398 -8.966 -4.855 1.00 . A A . 62 LEU HB3 1 1
8 11483 1 1 62 LEU HD11 H -5.609 -9.601 -5.022 1.00 . A A . 62 LEU HD11 1 1
8 11484 1 1 62 LEU HD12 H -5.221 -11.167 -4.308 1.00 . A A . 62 LEU HD12 1 1
8 11485 1 1 62 LEU HD13 H -5.355 -9.738 -3.281 1.00 . A A . 62 LEU HD13 1 1
8 11486 1 1 62 LEU HD21 H -8.487 -11.671 -2.700 1.00 . A A . 62 LEU HD21 1 1
8 11487 1 1 62 LEU HD22 H -7.219 -10.784 -1.857 1.00 . A A . 62 LEU HD22 1 1
8 11488 1 1 62 LEU HD23 H -6.817 -12.234 -2.777 1.00 . A A . 62 LEU HD23 1 1
8 11489 1 1 62 LEU HG H -7.563 -11.071 -4.828 1.00 . A A . 62 LEU HG 1 1
8 11490 1 1 62 LEU N N -8.284 -7.143 -2.624 1.00 . A A . 62 LEU N 1 1
8 11491 1 1 62 LEU O O -5.523 -7.355 -4.720 1.00 . A A . 62 LEU O 1 1
8 11492 1 1 63 GLU C C -6.020 -4.516 -5.527 1.00 . A A . 63 GLU C 1 1
8 11493 1 1 63 GLU CA C -6.964 -5.501 -6.152 1.00 . A A . 63 GLU CA 1 1
8 11494 1 1 63 GLU CB C -8.120 -4.736 -6.744 1.00 . A A . 63 GLU CB 1 1
8 11495 1 1 63 GLU CD C -8.908 -6.626 -8.188 1.00 . A A . 63 GLU CD 1 1
8 11496 1 1 63 GLU CG C -9.261 -5.614 -7.121 1.00 . A A . 63 GLU CG 1 1
8 11497 1 1 63 GLU H H -8.448 -6.395 -4.970 1.00 . A A . 63 GLU H 1 1
8 11498 1 1 63 GLU HA H -6.455 -6.077 -6.919 1.00 . A A . 63 GLU HA 1 1
8 11499 1 1 63 GLU HB2 H -8.482 -4.044 -5.994 1.00 . A A . 63 GLU HB2 1 1
8 11500 1 1 63 GLU HB3 H -7.790 -4.192 -7.616 1.00 . A A . 63 GLU HB3 1 1
8 11501 1 1 63 GLU HG2 H -9.558 -6.135 -6.225 1.00 . A A . 63 GLU HG2 1 1
8 11502 1 1 63 GLU HG3 H -10.069 -4.995 -7.463 1.00 . A A . 63 GLU HG3 1 1
8 11503 1 1 63 GLU N N -7.481 -6.398 -5.124 1.00 . A A . 63 GLU N 1 1
8 11504 1 1 63 GLU O O -5.007 -4.127 -6.112 1.00 . A A . 63 GLU O 1 1
8 11505 1 1 63 GLU OE1 O -8.574 -6.214 -9.319 1.00 . A A . 63 GLU OE1 1 1
8 11506 1 1 63 GLU OE2 O -8.974 -7.841 -7.908 1.00 . A A . 63 GLU OE2 1 1
8 11507 1 1 64 LEU C C -4.225 -4.075 -3.339 1.00 . A A . 64 LEU C 1 1
8 11508 1 1 64 LEU CA C -5.509 -3.307 -3.509 1.00 . A A . 64 LEU CA 1 1
8 11509 1 1 64 LEU CB C -6.116 -3.052 -2.129 1.00 . A A . 64 LEU CB 1 1
8 11510 1 1 64 LEU CD1 C -6.453 -1.515 -0.192 1.00 . A A . 64 LEU CD1 1 1
8 11511 1 1 64 LEU CD2 C -4.671 -1.046 -1.872 1.00 . A A . 64 LEU CD2 1 1
8 11512 1 1 64 LEU CG C -6.063 -1.607 -1.656 1.00 . A A . 64 LEU CG 1 1
8 11513 1 1 64 LEU H H -7.257 -4.391 -3.962 1.00 . A A . 64 LEU H 1 1
8 11514 1 1 64 LEU HA H -5.318 -2.382 -4.010 1.00 . A A . 64 LEU HA 1 1
8 11515 1 1 64 LEU HB2 H -7.152 -3.375 -2.135 1.00 . A A . 64 LEU HB2 1 1
8 11516 1 1 64 LEU HB3 H -5.569 -3.652 -1.415 1.00 . A A . 64 LEU HB3 1 1
8 11517 1 1 64 LEU HD11 H -6.732 -0.497 0.044 1.00 . A A . 64 LEU HD11 1 1
8 11518 1 1 64 LEU HD12 H -5.605 -1.804 0.423 1.00 . A A . 64 LEU HD12 1 1
8 11519 1 1 64 LEU HD13 H -7.285 -2.181 0.011 1.00 . A A . 64 LEU HD13 1 1
8 11520 1 1 64 LEU HD21 H -3.958 -1.670 -1.356 1.00 . A A . 64 LEU HD21 1 1
8 11521 1 1 64 LEU HD22 H -4.621 -0.039 -1.486 1.00 . A A . 64 LEU HD22 1 1
8 11522 1 1 64 LEU HD23 H -4.444 -1.043 -2.929 1.00 . A A . 64 LEU HD23 1 1
8 11523 1 1 64 LEU HG H -6.762 -1.018 -2.229 1.00 . A A . 64 LEU HG 1 1
8 11524 1 1 64 LEU N N -6.385 -4.109 -4.323 1.00 . A A . 64 LEU N 1 1
8 11525 1 1 64 LEU O O -3.130 -3.566 -3.565 1.00 . A A . 64 LEU O 1 1
8 11526 1 1 65 ARG C C -2.421 -6.422 -3.948 1.00 . A A . 65 ARG C 1 1
8 11527 1 1 65 ARG CA C -3.298 -6.241 -2.719 1.00 . A A . 65 ARG CA 1 1
8 11528 1 1 65 ARG CB C -3.840 -7.593 -2.224 1.00 . A A . 65 ARG CB 1 1
8 11529 1 1 65 ARG CD C -2.441 -9.469 -3.183 1.00 . A A . 65 ARG CD 1 1
8 11530 1 1 65 ARG CG C -2.769 -8.643 -1.946 1.00 . A A . 65 ARG CG 1 1
8 11531 1 1 65 ARG CZ C -0.654 -10.990 -3.944 1.00 . A A . 65 ARG CZ 1 1
8 11532 1 1 65 ARG H H -5.336 -5.696 -3.055 1.00 . A A . 65 ARG H 1 1
8 11533 1 1 65 ARG HA H -2.717 -5.787 -1.936 1.00 . A A . 65 ARG HA 1 1
8 11534 1 1 65 ARG HB2 H -4.390 -7.429 -1.313 1.00 . A A . 65 ARG HB2 1 1
8 11535 1 1 65 ARG HB3 H -4.517 -7.988 -2.973 1.00 . A A . 65 ARG HB3 1 1
8 11536 1 1 65 ARG HD2 H -3.299 -10.077 -3.426 1.00 . A A . 65 ARG HD2 1 1
8 11537 1 1 65 ARG HD3 H -2.230 -8.798 -4.003 1.00 . A A . 65 ARG HD3 1 1
8 11538 1 1 65 ARG HE H -0.971 -10.443 -2.040 1.00 . A A . 65 ARG HE 1 1
8 11539 1 1 65 ARG HG2 H -1.870 -8.146 -1.613 1.00 . A A . 65 ARG HG2 1 1
8 11540 1 1 65 ARG HG3 H -3.122 -9.305 -1.168 1.00 . A A . 65 ARG HG3 1 1
8 11541 1 1 65 ARG HH11 H -1.860 -10.310 -5.429 1.00 . A A . 65 ARG HH11 1 1
8 11542 1 1 65 ARG HH12 H -0.586 -11.372 -5.936 1.00 . A A . 65 ARG HH12 1 1
8 11543 1 1 65 ARG HH21 H 0.704 -11.847 -2.708 1.00 . A A . 65 ARG HH21 1 1
8 11544 1 1 65 ARG HH22 H 0.870 -12.251 -4.384 1.00 . A A . 65 ARG HH22 1 1
8 11545 1 1 65 ARG N N -4.407 -5.343 -3.030 1.00 . A A . 65 ARG N 1 1
8 11546 1 1 65 ARG NE N -1.290 -10.340 -2.971 1.00 . A A . 65 ARG NE 1 1
8 11547 1 1 65 ARG NH1 N -1.067 -10.882 -5.203 1.00 . A A . 65 ARG NH1 1 1
8 11548 1 1 65 ARG NH2 N 0.391 -11.757 -3.656 1.00 . A A . 65 ARG NH2 1 1
8 11549 1 1 65 ARG O O -1.197 -6.300 -3.896 1.00 . A A . 65 ARG O 1 1
8 11550 1 1 66 ASN C C -1.657 -5.718 -6.771 1.00 . A A . 66 ASN C 1 1
8 11551 1 1 66 ASN CA C -2.471 -6.925 -6.335 1.00 . A A . 66 ASN CA 1 1
8 11552 1 1 66 ASN CB C -3.566 -7.266 -7.349 1.00 . A A . 66 ASN CB 1 1
8 11553 1 1 66 ASN CG C -3.982 -8.724 -7.252 1.00 . A A . 66 ASN CG 1 1
8 11554 1 1 66 ASN H H -4.064 -6.822 -4.973 1.00 . A A . 66 ASN H 1 1
8 11555 1 1 66 ASN HA H -1.809 -7.773 -6.245 1.00 . A A . 66 ASN HA 1 1
8 11556 1 1 66 ASN HB2 H -4.432 -6.653 -7.148 1.00 . A A . 66 ASN HB2 1 1
8 11557 1 1 66 ASN HB3 H -3.221 -7.067 -8.346 1.00 . A A . 66 ASN HB3 1 1
8 11558 1 1 66 ASN HD21 H -5.859 -8.272 -7.725 1.00 . A A . 66 ASN HD21 1 1
8 11559 1 1 66 ASN HD22 H -5.538 -9.942 -7.433 1.00 . A A . 66 ASN HD22 1 1
8 11560 1 1 66 ASN N N -3.089 -6.715 -5.044 1.00 . A A . 66 ASN N 1 1
8 11561 1 1 66 ASN ND2 N -5.252 -9.006 -7.495 1.00 . A A . 66 ASN ND2 1 1
8 11562 1 1 66 ASN O O -0.596 -5.868 -7.373 1.00 . A A . 66 ASN O 1 1
8 11563 1 1 66 ASN OD1 O -3.164 -9.591 -6.936 1.00 . A A . 66 ASN OD1 1 1
8 11564 1 1 67 THR C C -0.200 -3.162 -5.820 1.00 . A A . 67 THR C 1 1
8 11565 1 1 67 THR CA C -1.388 -3.318 -6.762 1.00 . A A . 67 THR CA 1 1
8 11566 1 1 67 THR CB C -2.277 -2.070 -6.678 1.00 . A A . 67 THR CB 1 1
8 11567 1 1 67 THR CG2 C -1.498 -0.820 -7.067 1.00 . A A . 67 THR CG2 1 1
8 11568 1 1 67 THR H H -3.006 -4.446 -5.996 1.00 . A A . 67 THR H 1 1
8 11569 1 1 67 THR HA H -1.022 -3.408 -7.771 1.00 . A A . 67 THR HA 1 1
8 11570 1 1 67 THR HB H -2.611 -1.965 -5.663 1.00 . A A . 67 THR HB 1 1
8 11571 1 1 67 THR HG1 H -4.071 -2.789 -7.099 1.00 . A A . 67 THR HG1 1 1
8 11572 1 1 67 THR HG21 H -1.125 -0.928 -8.075 1.00 . A A . 67 THR HG21 1 1
8 11573 1 1 67 THR HG22 H -0.664 -0.687 -6.388 1.00 . A A . 67 THR HG22 1 1
8 11574 1 1 67 THR HG23 H -2.146 0.040 -7.013 1.00 . A A . 67 THR HG23 1 1
8 11575 1 1 67 THR N N -2.132 -4.521 -6.448 1.00 . A A . 67 THR N 1 1
8 11576 1 1 67 THR O O 0.937 -3.009 -6.264 1.00 . A A . 67 THR O 1 1
8 11577 1 1 67 THR OG1 O -3.418 -2.224 -7.533 1.00 . A A . 67 THR OG1 1 1
8 11578 1 1 68 LEU C C 1.743 -3.992 -3.799 1.00 . A A . 68 LEU C 1 1
8 11579 1 1 68 LEU CA C 0.569 -3.082 -3.502 1.00 . A A . 68 LEU CA 1 1
8 11580 1 1 68 LEU CB C 0.032 -3.475 -2.132 1.00 . A A . 68 LEU CB 1 1
8 11581 1 1 68 LEU CD1 C -1.786 -3.471 -0.460 1.00 . A A . 68 LEU CD1 1 1
8 11582 1 1 68 LEU CD2 C -0.908 -1.303 -1.337 1.00 . A A . 68 LEU CD2 1 1
8 11583 1 1 68 LEU CG C -1.217 -2.753 -1.667 1.00 . A A . 68 LEU CG 1 1
8 11584 1 1 68 LEU H H -1.402 -3.341 -4.235 1.00 . A A . 68 LEU H 1 1
8 11585 1 1 68 LEU HA H 0.901 -2.055 -3.487 1.00 . A A . 68 LEU HA 1 1
8 11586 1 1 68 LEU HB2 H -0.184 -4.533 -2.150 1.00 . A A . 68 LEU HB2 1 1
8 11587 1 1 68 LEU HB3 H 0.807 -3.304 -1.406 1.00 . A A . 68 LEU HB3 1 1
8 11588 1 1 68 LEU HD11 H -1.182 -3.253 0.408 1.00 . A A . 68 LEU HD11 1 1
8 11589 1 1 68 LEU HD12 H -1.778 -4.535 -0.641 1.00 . A A . 68 LEU HD12 1 1
8 11590 1 1 68 LEU HD13 H -2.800 -3.145 -0.290 1.00 . A A . 68 LEU HD13 1 1
8 11591 1 1 68 LEU HD21 H -1.820 -0.798 -1.056 1.00 . A A . 68 LEU HD21 1 1
8 11592 1 1 68 LEU HD22 H -0.478 -0.819 -2.201 1.00 . A A . 68 LEU HD22 1 1
8 11593 1 1 68 LEU HD23 H -0.209 -1.263 -0.516 1.00 . A A . 68 LEU HD23 1 1
8 11594 1 1 68 LEU HG H -1.957 -2.774 -2.453 1.00 . A A . 68 LEU HG 1 1
8 11595 1 1 68 LEU N N -0.470 -3.215 -4.521 1.00 . A A . 68 LEU N 1 1
8 11596 1 1 68 LEU O O 2.871 -3.535 -3.973 1.00 . A A . 68 LEU O 1 1
8 11597 1 1 69 THR C C 3.260 -6.047 -5.336 1.00 . A A . 69 THR C 1 1
8 11598 1 1 69 THR CA C 2.467 -6.299 -4.053 1.00 . A A . 69 THR CA 1 1
8 11599 1 1 69 THR CB C 1.808 -7.707 -4.076 1.00 . A A . 69 THR CB 1 1
8 11600 1 1 69 THR CG2 C 2.211 -8.518 -5.304 1.00 . A A . 69 THR CG2 1 1
8 11601 1 1 69 THR H H 0.518 -5.568 -3.747 1.00 . A A . 69 THR H 1 1
8 11602 1 1 69 THR HA H 3.145 -6.250 -3.208 1.00 . A A . 69 THR HA 1 1
8 11603 1 1 69 THR HB H 0.735 -7.572 -4.096 1.00 . A A . 69 THR HB 1 1
8 11604 1 1 69 THR HG1 H 3.037 -8.798 -2.986 1.00 . A A . 69 THR HG1 1 1
8 11605 1 1 69 THR HG21 H 1.685 -9.461 -5.305 1.00 . A A . 69 THR HG21 1 1
8 11606 1 1 69 THR HG22 H 3.276 -8.698 -5.281 1.00 . A A . 69 THR HG22 1 1
8 11607 1 1 69 THR HG23 H 1.959 -7.963 -6.198 1.00 . A A . 69 THR HG23 1 1
8 11608 1 1 69 THR N N 1.455 -5.283 -3.852 1.00 . A A . 69 THR N 1 1
8 11609 1 1 69 THR O O 4.458 -6.309 -5.397 1.00 . A A . 69 THR O 1 1
8 11610 1 1 69 THR OG1 O 2.148 -8.429 -2.886 1.00 . A A . 69 THR OG1 1 1
8 11611 1 1 70 HIS C C 4.206 -4.083 -7.519 1.00 . A A . 70 HIS C 1 1
8 11612 1 1 70 HIS CA C 3.224 -5.244 -7.622 1.00 . A A . 70 HIS CA 1 1
8 11613 1 1 70 HIS CB C 2.143 -4.939 -8.671 1.00 . A A . 70 HIS CB 1 1
8 11614 1 1 70 HIS CD2 C 3.190 -3.513 -10.571 1.00 . A A . 70 HIS CD2 1 1
8 11615 1 1 70 HIS CE1 C 3.105 -4.994 -12.178 1.00 . A A . 70 HIS CE1 1 1
8 11616 1 1 70 HIS CG C 2.658 -4.642 -10.051 1.00 . A A . 70 HIS CG 1 1
8 11617 1 1 70 HIS H H 1.644 -5.289 -6.229 1.00 . A A . 70 HIS H 1 1
8 11618 1 1 70 HIS HA H 3.768 -6.127 -7.909 1.00 . A A . 70 HIS HA 1 1
8 11619 1 1 70 HIS HB2 H 1.475 -5.779 -8.743 1.00 . A A . 70 HIS HB2 1 1
8 11620 1 1 70 HIS HB3 H 1.580 -4.081 -8.338 1.00 . A A . 70 HIS HB3 1 1
8 11621 1 1 70 HIS HD1 H 2.283 -6.476 -11.029 1.00 . A A . 70 HIS HD1 1 1
8 11622 1 1 70 HIS HD2 H 3.373 -2.591 -10.039 1.00 . A A . 70 HIS HD2 1 1
8 11623 1 1 70 HIS HE1 H 3.196 -5.469 -13.142 1.00 . A A . 70 HIS HE1 1 1
8 11624 1 1 70 HIS HE2 H 3.684 -3.071 -12.564 1.00 . A A . 70 HIS HE2 1 1
8 11625 1 1 70 HIS N N 2.592 -5.508 -6.342 1.00 . A A . 70 HIS N 1 1
8 11626 1 1 70 HIS ND1 N 2.618 -5.552 -11.086 1.00 . A A . 70 HIS ND1 1 1
8 11627 1 1 70 HIS NE2 N 3.457 -3.755 -11.895 1.00 . A A . 70 HIS NE2 1 1
8 11628 1 1 70 HIS O O 5.281 -4.125 -8.101 1.00 . A A . 70 HIS O 1 1
8 11629 1 1 71 ASN C C 5.732 -1.989 -5.618 1.00 . A A . 71 ASN C 1 1
8 11630 1 1 71 ASN CA C 4.650 -1.850 -6.679 1.00 . A A . 71 ASN CA 1 1
8 11631 1 1 71 ASN CB C 3.785 -0.638 -6.379 1.00 . A A . 71 ASN CB 1 1
8 11632 1 1 71 ASN CG C 2.885 -0.285 -7.543 1.00 . A A . 71 ASN CG 1 1
8 11633 1 1 71 ASN H H 2.945 -3.070 -6.352 1.00 . A A . 71 ASN H 1 1
8 11634 1 1 71 ASN HA H 5.119 -1.688 -7.627 1.00 . A A . 71 ASN HA 1 1
8 11635 1 1 71 ASN HB2 H 3.167 -0.849 -5.519 1.00 . A A . 71 ASN HB2 1 1
8 11636 1 1 71 ASN HB3 H 4.420 0.208 -6.166 1.00 . A A . 71 ASN HB3 1 1
8 11637 1 1 71 ASN HD21 H 1.504 -1.509 -6.842 1.00 . A A . 71 ASN HD21 1 1
8 11638 1 1 71 ASN HD22 H 1.096 -0.670 -8.290 1.00 . A A . 71 ASN HD22 1 1
8 11639 1 1 71 ASN N N 3.823 -3.047 -6.792 1.00 . A A . 71 ASN N 1 1
8 11640 1 1 71 ASN ND2 N 1.713 -0.879 -7.565 1.00 . A A . 71 ASN ND2 1 1
8 11641 1 1 71 ASN O O 6.706 -1.240 -5.620 1.00 . A A . 71 ASN O 1 1
8 11642 1 1 71 ASN OD1 O 3.248 0.499 -8.419 1.00 . A A . 71 ASN OD1 1 1
8 11643 1 1 72 THR C C 7.261 -4.384 -3.715 1.00 . A A . 72 THR C 1 1
8 11644 1 1 72 THR CA C 6.492 -3.090 -3.616 1.00 . A A . 72 THR CA 1 1
8 11645 1 1 72 THR CB C 5.750 -3.030 -2.283 1.00 . A A . 72 THR CB 1 1
8 11646 1 1 72 THR CG2 C 5.028 -1.697 -2.153 1.00 . A A . 72 THR CG2 1 1
8 11647 1 1 72 THR H H 4.799 -3.541 -4.774 1.00 . A A . 72 THR H 1 1
8 11648 1 1 72 THR HA H 7.197 -2.274 -3.651 1.00 . A A . 72 THR HA 1 1
8 11649 1 1 72 THR HB H 6.461 -3.133 -1.477 1.00 . A A . 72 THR HB 1 1
8 11650 1 1 72 THR HG1 H 4.008 -3.850 -2.725 1.00 . A A . 72 THR HG1 1 1
8 11651 1 1 72 THR HG21 H 4.048 -1.780 -2.599 1.00 . A A . 72 THR HG21 1 1
8 11652 1 1 72 THR HG22 H 5.591 -0.928 -2.669 1.00 . A A . 72 THR HG22 1 1
8 11653 1 1 72 THR HG23 H 4.935 -1.437 -1.111 1.00 . A A . 72 THR HG23 1 1
8 11654 1 1 72 THR N N 5.565 -2.939 -4.714 1.00 . A A . 72 THR N 1 1
8 11655 1 1 72 THR O O 8.222 -4.590 -2.984 1.00 . A A . 72 THR O 1 1
8 11656 1 1 72 THR OG1 O 4.794 -4.098 -2.221 1.00 . A A . 72 THR OG1 1 1
8 11657 1 1 73 GLY C C 7.412 -7.523 -3.836 1.00 . A A . 73 GLY C 1 1
8 11658 1 1 73 GLY CA C 7.595 -6.451 -4.876 1.00 . A A . 73 GLY CA 1 1
8 11659 1 1 73 GLY H H 5.947 -5.138 -5.035 1.00 . A A . 73 GLY H 1 1
8 11660 1 1 73 GLY HA2 H 7.313 -6.840 -5.839 1.00 . A A . 73 GLY HA2 1 1
8 11661 1 1 73 GLY HA3 H 8.628 -6.169 -4.900 1.00 . A A . 73 GLY HA3 1 1
8 11662 1 1 73 GLY N N 6.819 -5.270 -4.594 1.00 . A A . 73 GLY N 1 1
8 11663 1 1 73 GLY O O 8.110 -8.540 -3.839 1.00 . A A . 73 GLY O 1 1
8 11664 1 1 74 LEU C C 5.226 -9.255 -2.220 1.00 . A A . 74 LEU C 1 1
8 11665 1 1 74 LEU CA C 6.235 -8.184 -1.840 1.00 . A A . 74 LEU CA 1 1
8 11666 1 1 74 LEU CB C 5.755 -7.380 -0.642 1.00 . A A . 74 LEU CB 1 1
8 11667 1 1 74 LEU CD1 C 7.956 -7.451 0.497 1.00 . A A . 74 LEU CD1 1 1
8 11668 1 1 74 LEU CD2 C 5.896 -6.916 1.800 1.00 . A A . 74 LEU CD2 1 1
8 11669 1 1 74 LEU CG C 6.467 -7.719 0.653 1.00 . A A . 74 LEU CG 1 1
8 11670 1 1 74 LEU H H 5.932 -6.483 -3.024 1.00 . A A . 74 LEU H 1 1
8 11671 1 1 74 LEU HA H 7.167 -8.666 -1.590 1.00 . A A . 74 LEU HA 1 1
8 11672 1 1 74 LEU HB2 H 5.915 -6.332 -0.855 1.00 . A A . 74 LEU HB2 1 1
8 11673 1 1 74 LEU HB3 H 4.701 -7.545 -0.510 1.00 . A A . 74 LEU HB3 1 1
8 11674 1 1 74 LEU HD11 H 8.096 -6.551 -0.091 1.00 . A A . 74 LEU HD11 1 1
8 11675 1 1 74 LEU HD12 H 8.422 -8.284 -0.007 1.00 . A A . 74 LEU HD12 1 1
8 11676 1 1 74 LEU HD13 H 8.403 -7.318 1.472 1.00 . A A . 74 LEU HD13 1 1
8 11677 1 1 74 LEU HD21 H 4.822 -7.028 1.820 1.00 . A A . 74 LEU HD21 1 1
8 11678 1 1 74 LEU HD22 H 6.151 -5.876 1.672 1.00 . A A . 74 LEU HD22 1 1
8 11679 1 1 74 LEU HD23 H 6.311 -7.275 2.729 1.00 . A A . 74 LEU HD23 1 1
8 11680 1 1 74 LEU HG H 6.329 -8.768 0.869 1.00 . A A . 74 LEU HG 1 1
8 11681 1 1 74 LEU N N 6.476 -7.290 -2.942 1.00 . A A . 74 LEU N 1 1
8 11682 1 1 74 LEU O O 4.642 -9.215 -3.301 1.00 . A A . 74 LEU O 1 1
8 11683 1 1 75 ASP C C 3.290 -11.686 -0.425 1.00 . A A . 75 ASP C 1 1
8 11684 1 1 75 ASP CA C 4.169 -11.344 -1.621 1.00 . A A . 75 ASP CA 1 1
8 11685 1 1 75 ASP CB C 5.027 -12.536 -2.011 1.00 . A A . 75 ASP CB 1 1
8 11686 1 1 75 ASP CG C 4.210 -13.762 -2.359 1.00 . A A . 75 ASP CG 1 1
8 11687 1 1 75 ASP H H 5.465 -10.152 -0.453 1.00 . A A . 75 ASP H 1 1
8 11688 1 1 75 ASP HA H 3.539 -11.081 -2.454 1.00 . A A . 75 ASP HA 1 1
8 11689 1 1 75 ASP HB2 H 5.633 -12.274 -2.865 1.00 . A A . 75 ASP HB2 1 1
8 11690 1 1 75 ASP HB3 H 5.666 -12.771 -1.181 1.00 . A A . 75 ASP HB3 1 1
8 11691 1 1 75 ASP N N 5.025 -10.208 -1.330 1.00 . A A . 75 ASP N 1 1
8 11692 1 1 75 ASP O O 3.448 -12.721 0.220 1.00 . A A . 75 ASP O 1 1
8 11693 1 1 75 ASP OD1 O 4.502 -14.850 -1.816 1.00 . A A . 75 ASP OD1 1 1
8 11694 1 1 75 ASP OD2 O 3.268 -13.646 -3.170 1.00 . A A . 75 ASP OD2 1 1
8 11695 1 1 76 LEU C C 0.055 -11.378 0.374 1.00 . A A . 76 LEU C 1 1
8 11696 1 1 76 LEU CA C 1.418 -10.995 0.951 1.00 . A A . 76 LEU CA 1 1
8 11697 1 1 76 LEU CB C 1.289 -9.720 1.789 1.00 . A A . 76 LEU CB 1 1
8 11698 1 1 76 LEU CD1 C 1.058 -10.802 4.045 1.00 . A A . 76 LEU CD1 1 1
8 11699 1 1 76 LEU CD2 C 0.205 -8.488 3.677 1.00 . A A . 76 LEU CD2 1 1
8 11700 1 1 76 LEU CG C 0.422 -9.849 3.044 1.00 . A A . 76 LEU CG 1 1
8 11701 1 1 76 LEU H H 2.350 -9.959 -0.641 1.00 . A A . 76 LEU H 1 1
8 11702 1 1 76 LEU HA H 1.781 -11.795 1.574 1.00 . A A . 76 LEU HA 1 1
8 11703 1 1 76 LEU HB2 H 2.279 -9.413 2.091 1.00 . A A . 76 LEU HB2 1 1
8 11704 1 1 76 LEU HB3 H 0.866 -8.947 1.166 1.00 . A A . 76 LEU HB3 1 1
8 11705 1 1 76 LEU HD11 H 1.188 -11.771 3.588 1.00 . A A . 76 LEU HD11 1 1
8 11706 1 1 76 LEU HD12 H 0.418 -10.895 4.910 1.00 . A A . 76 LEU HD12 1 1
8 11707 1 1 76 LEU HD13 H 2.019 -10.416 4.350 1.00 . A A . 76 LEU HD13 1 1
8 11708 1 1 76 LEU HD21 H -0.270 -7.832 2.964 1.00 . A A . 76 LEU HD21 1 1
8 11709 1 1 76 LEU HD22 H 1.156 -8.072 3.972 1.00 . A A . 76 LEU HD22 1 1
8 11710 1 1 76 LEU HD23 H -0.427 -8.593 4.546 1.00 . A A . 76 LEU HD23 1 1
8 11711 1 1 76 LEU HG H -0.542 -10.249 2.768 1.00 . A A . 76 LEU HG 1 1
8 11712 1 1 76 LEU N N 2.377 -10.788 -0.126 1.00 . A A . 76 LEU N 1 1
8 11713 1 1 76 LEU O O -0.468 -10.677 -0.491 1.00 . A A . 76 LEU O 1 1
8 11714 1 1 77 PRO C C -2.983 -12.028 0.884 1.00 . A A . 77 PRO C 1 1
8 11715 1 1 77 PRO CA C -1.859 -12.962 0.395 1.00 . A A . 77 PRO CA 1 1
8 11716 1 1 77 PRO CB C -1.988 -14.358 1.040 1.00 . A A . 77 PRO CB 1 1
8 11717 1 1 77 PRO CD C 0.090 -13.453 1.770 1.00 . A A . 77 PRO CD 1 1
8 11718 1 1 77 PRO CG C -0.611 -14.737 1.456 1.00 . A A . 77 PRO CG 1 1
8 11719 1 1 77 PRO HA H -1.917 -13.054 -0.681 1.00 . A A . 77 PRO HA 1 1
8 11720 1 1 77 PRO HB2 H -2.655 -14.303 1.888 1.00 . A A . 77 PRO HB2 1 1
8 11721 1 1 77 PRO HB3 H -2.382 -15.054 0.315 1.00 . A A . 77 PRO HB3 1 1
8 11722 1 1 77 PRO HD2 H -0.099 -13.157 2.792 1.00 . A A . 77 PRO HD2 1 1
8 11723 1 1 77 PRO HD3 H 1.150 -13.550 1.591 1.00 . A A . 77 PRO HD3 1 1
8 11724 1 1 77 PRO HG2 H -0.652 -15.367 2.334 1.00 . A A . 77 PRO HG2 1 1
8 11725 1 1 77 PRO HG3 H -0.110 -15.250 0.648 1.00 . A A . 77 PRO HG3 1 1
8 11726 1 1 77 PRO N N -0.521 -12.509 0.824 1.00 . A A . 77 PRO N 1 1
8 11727 1 1 77 PRO O O -2.698 -11.000 1.502 1.00 . A A . 77 PRO O 1 1
8 11728 1 1 78 PRO C C -5.468 -11.408 2.607 1.00 . A A . 78 PRO C 1 1
8 11729 1 1 78 PRO CA C -5.428 -11.562 1.080 1.00 . A A . 78 PRO CA 1 1
8 11730 1 1 78 PRO CB C -6.648 -12.362 0.597 1.00 . A A . 78 PRO CB 1 1
8 11731 1 1 78 PRO CD C -4.714 -13.473 -0.243 1.00 . A A . 78 PRO CD 1 1
8 11732 1 1 78 PRO CG C -6.120 -13.703 0.219 1.00 . A A . 78 PRO CG 1 1
8 11733 1 1 78 PRO HA H -5.441 -10.581 0.626 1.00 . A A . 78 PRO HA 1 1
8 11734 1 1 78 PRO HB2 H -7.371 -12.434 1.396 1.00 . A A . 78 PRO HB2 1 1
8 11735 1 1 78 PRO HB3 H -7.091 -11.862 -0.250 1.00 . A A . 78 PRO HB3 1 1
8 11736 1 1 78 PRO HD2 H -4.112 -14.351 -0.068 1.00 . A A . 78 PRO HD2 1 1
8 11737 1 1 78 PRO HD3 H -4.697 -13.202 -1.288 1.00 . A A . 78 PRO HD3 1 1
8 11738 1 1 78 PRO HG2 H -6.131 -14.357 1.077 1.00 . A A . 78 PRO HG2 1 1
8 11739 1 1 78 PRO HG3 H -6.715 -14.120 -0.580 1.00 . A A . 78 PRO HG3 1 1
8 11740 1 1 78 PRO N N -4.272 -12.350 0.599 1.00 . A A . 78 PRO N 1 1
8 11741 1 1 78 PRO O O -4.505 -11.745 3.300 1.00 . A A . 78 PRO O 1 1
8 11742 1 1 79 THR C C -5.711 -9.576 5.070 1.00 . A A . 79 THR C 1 1
8 11743 1 1 79 THR CA C -6.757 -10.566 4.555 1.00 . A A . 79 THR CA 1 1
8 11744 1 1 79 THR CB C -6.831 -11.811 5.478 1.00 . A A . 79 THR CB 1 1
8 11745 1 1 79 THR CG2 C -8.069 -12.635 5.160 1.00 . A A . 79 THR CG2 1 1
8 11746 1 1 79 THR H H -7.374 -10.716 2.568 1.00 . A A . 79 THR H 1 1
8 11747 1 1 79 THR HA H -7.716 -10.070 4.630 1.00 . A A . 79 THR HA 1 1
8 11748 1 1 79 THR HB H -6.912 -11.465 6.497 1.00 . A A . 79 THR HB 1 1
8 11749 1 1 79 THR HG1 H -5.086 -12.286 4.667 1.00 . A A . 79 THR HG1 1 1
8 11750 1 1 79 THR HG21 H -8.952 -12.030 5.309 1.00 . A A . 79 THR HG21 1 1
8 11751 1 1 79 THR HG22 H -8.108 -13.492 5.815 1.00 . A A . 79 THR HG22 1 1
8 11752 1 1 79 THR HG23 H -8.028 -12.967 4.134 1.00 . A A . 79 THR HG23 1 1
8 11753 1 1 79 THR N N -6.589 -10.892 3.132 1.00 . A A . 79 THR N 1 1
8 11754 1 1 79 THR O O -5.585 -9.363 6.277 1.00 . A A . 79 THR O 1 1
8 11755 1 1 79 THR OG1 O -5.663 -12.638 5.363 1.00 . A A . 79 THR OG1 1 1
8 11756 1 1 80 LEU C C -4.691 -6.622 4.873 1.00 . A A . 80 LEU C 1 1
8 11757 1 1 80 LEU CA C -4.011 -7.934 4.511 1.00 . A A . 80 LEU CA 1 1
8 11758 1 1 80 LEU CB C -2.996 -7.714 3.377 1.00 . A A . 80 LEU CB 1 1
8 11759 1 1 80 LEU CD1 C -2.328 -6.619 1.231 1.00 . A A . 80 LEU CD1 1 1
8 11760 1 1 80 LEU CD2 C -4.518 -7.790 1.365 1.00 . A A . 80 LEU CD2 1 1
8 11761 1 1 80 LEU CG C -3.498 -6.966 2.135 1.00 . A A . 80 LEU CG 1 1
8 11762 1 1 80 LEU H H -5.108 -9.188 3.210 1.00 . A A . 80 LEU H 1 1
8 11763 1 1 80 LEU HA H -3.484 -8.292 5.383 1.00 . A A . 80 LEU HA 1 1
8 11764 1 1 80 LEU HB2 H -2.163 -7.161 3.783 1.00 . A A . 80 LEU HB2 1 1
8 11765 1 1 80 LEU HB3 H -2.637 -8.682 3.061 1.00 . A A . 80 LEU HB3 1 1
8 11766 1 1 80 LEU HD11 H -1.815 -7.525 0.944 1.00 . A A . 80 LEU HD11 1 1
8 11767 1 1 80 LEU HD12 H -1.645 -5.970 1.759 1.00 . A A . 80 LEU HD12 1 1
8 11768 1 1 80 LEU HD13 H -2.693 -6.117 0.348 1.00 . A A . 80 LEU HD13 1 1
8 11769 1 1 80 LEU HD21 H -4.049 -8.689 0.993 1.00 . A A . 80 LEU HD21 1 1
8 11770 1 1 80 LEU HD22 H -4.898 -7.211 0.538 1.00 . A A . 80 LEU HD22 1 1
8 11771 1 1 80 LEU HD23 H -5.332 -8.054 2.020 1.00 . A A . 80 LEU HD23 1 1
8 11772 1 1 80 LEU HG H -3.970 -6.044 2.441 1.00 . A A . 80 LEU HG 1 1
8 11773 1 1 80 LEU N N -4.995 -8.945 4.150 1.00 . A A . 80 LEU N 1 1
8 11774 1 1 80 LEU O O -4.223 -5.899 5.746 1.00 . A A . 80 LEU O 1 1
8 11775 1 1 81 ILE C C -7.231 -5.282 5.877 1.00 . A A . 81 ILE C 1 1
8 11776 1 1 81 ILE CA C -6.570 -5.120 4.518 1.00 . A A . 81 ILE CA 1 1
8 11777 1 1 81 ILE CB C -7.659 -4.822 3.459 1.00 . A A . 81 ILE CB 1 1
8 11778 1 1 81 ILE CD1 C -5.866 -3.922 1.955 1.00 . A A . 81 ILE CD1 1 1
8 11779 1 1 81 ILE CG1 C -7.080 -4.789 2.063 1.00 . A A . 81 ILE CG1 1 1
8 11780 1 1 81 ILE CG2 C -8.298 -3.486 3.719 1.00 . A A . 81 ILE CG2 1 1
8 11781 1 1 81 ILE H H -6.083 -6.914 3.474 1.00 . A A . 81 ILE H 1 1
8 11782 1 1 81 ILE HA H -5.888 -4.284 4.556 1.00 . A A . 81 ILE HA 1 1
8 11783 1 1 81 ILE HB H -8.419 -5.579 3.518 1.00 . A A . 81 ILE HB 1 1
8 11784 1 1 81 ILE HD11 H -6.135 -2.902 2.197 1.00 . A A . 81 ILE HD11 1 1
8 11785 1 1 81 ILE HD12 H -5.480 -3.968 0.949 1.00 . A A . 81 ILE HD12 1 1
8 11786 1 1 81 ILE HD13 H -5.117 -4.269 2.652 1.00 . A A . 81 ILE HD13 1 1
8 11787 1 1 81 ILE HG12 H -6.814 -5.772 1.749 1.00 . A A . 81 ILE HG12 1 1
8 11788 1 1 81 ILE HG13 H -7.828 -4.390 1.397 1.00 . A A . 81 ILE HG13 1 1
8 11789 1 1 81 ILE HG21 H -7.534 -2.724 3.664 1.00 . A A . 81 ILE HG21 1 1
8 11790 1 1 81 ILE HG22 H -8.755 -3.481 4.693 1.00 . A A . 81 ILE HG22 1 1
8 11791 1 1 81 ILE HG23 H -9.047 -3.295 2.958 1.00 . A A . 81 ILE HG23 1 1
8 11792 1 1 81 ILE N N -5.799 -6.322 4.203 1.00 . A A . 81 ILE N 1 1
8 11793 1 1 81 ILE O O -7.420 -4.324 6.622 1.00 . A A . 81 ILE O 1 1
8 11794 1 1 82 PHE C C -7.230 -6.705 8.601 1.00 . A A . 82 PHE C 1 1
8 11795 1 1 82 PHE CA C -8.203 -6.869 7.435 1.00 . A A . 82 PHE CA 1 1
8 11796 1 1 82 PHE CB C -8.715 -8.306 7.345 1.00 . A A . 82 PHE CB 1 1
8 11797 1 1 82 PHE CD1 C -11.087 -8.799 6.697 1.00 . A A . 82 PHE CD1 1 1
8 11798 1 1 82 PHE CD2 C -9.522 -8.352 4.954 1.00 . A A . 82 PHE CD2 1 1
8 11799 1 1 82 PHE CE1 C -12.085 -8.962 5.757 1.00 . A A . 82 PHE CE1 1 1
8 11800 1 1 82 PHE CE2 C -10.515 -8.515 4.012 1.00 . A A . 82 PHE CE2 1 1
8 11801 1 1 82 PHE CG C -9.794 -8.492 6.310 1.00 . A A . 82 PHE CG 1 1
8 11802 1 1 82 PHE CZ C -11.797 -8.821 4.412 1.00 . A A . 82 PHE CZ 1 1
8 11803 1 1 82 PHE H H -7.439 -7.218 5.514 1.00 . A A . 82 PHE H 1 1
8 11804 1 1 82 PHE HA H -9.042 -6.208 7.585 1.00 . A A . 82 PHE HA 1 1
8 11805 1 1 82 PHE HB2 H -7.893 -8.959 7.091 1.00 . A A . 82 PHE HB2 1 1
8 11806 1 1 82 PHE HB3 H -9.115 -8.595 8.299 1.00 . A A . 82 PHE HB3 1 1
8 11807 1 1 82 PHE HD1 H -11.314 -8.910 7.747 1.00 . A A . 82 PHE HD1 1 1
8 11808 1 1 82 PHE HD2 H -8.517 -8.109 4.634 1.00 . A A . 82 PHE HD2 1 1
8 11809 1 1 82 PHE HE1 H -13.088 -9.202 6.073 1.00 . A A . 82 PHE HE1 1 1
8 11810 1 1 82 PHE HE2 H -10.289 -8.404 2.963 1.00 . A A . 82 PHE HE2 1 1
8 11811 1 1 82 PHE HZ H -12.575 -8.947 3.672 1.00 . A A . 82 PHE HZ 1 1
8 11812 1 1 82 PHE N N -7.576 -6.517 6.178 1.00 . A A . 82 PHE N 1 1
8 11813 1 1 82 PHE O O -7.638 -6.448 9.734 1.00 . A A . 82 PHE O 1 1
8 11814 1 1 83 ASP C C -4.370 -5.244 9.292 1.00 . A A . 83 ASP C 1 1
8 11815 1 1 83 ASP CA C -4.905 -6.673 9.327 1.00 . A A . 83 ASP CA 1 1
8 11816 1 1 83 ASP CB C -3.758 -7.656 9.103 1.00 . A A . 83 ASP CB 1 1
8 11817 1 1 83 ASP CG C -2.742 -7.622 10.227 1.00 . A A . 83 ASP CG 1 1
8 11818 1 1 83 ASP H H -5.684 -7.107 7.405 1.00 . A A . 83 ASP H 1 1
8 11819 1 1 83 ASP HA H -5.346 -6.858 10.294 1.00 . A A . 83 ASP HA 1 1
8 11820 1 1 83 ASP HB2 H -4.154 -8.655 9.028 1.00 . A A . 83 ASP HB2 1 1
8 11821 1 1 83 ASP HB3 H -3.256 -7.404 8.183 1.00 . A A . 83 ASP HB3 1 1
8 11822 1 1 83 ASP N N -5.942 -6.856 8.315 1.00 . A A . 83 ASP N 1 1
8 11823 1 1 83 ASP O O -3.990 -4.677 10.316 1.00 . A A . 83 ASP O 1 1
8 11824 1 1 83 ASP OD1 O -3.002 -8.217 11.288 1.00 . A A . 83 ASP OD1 1 1
8 11825 1 1 83 ASP OD2 O -1.678 -6.994 10.053 1.00 . A A . 83 ASP OD2 1 1
8 11826 1 1 84 HIS C C -4.979 -2.496 7.227 1.00 . A A . 84 HIS C 1 1
8 11827 1 1 84 HIS CA C -3.877 -3.308 7.894 1.00 . A A . 84 HIS CA 1 1
8 11828 1 1 84 HIS CB C -2.613 -3.307 7.030 1.00 . A A . 84 HIS CB 1 1
8 11829 1 1 84 HIS CD2 C -1.032 -5.229 7.741 1.00 . A A . 84 HIS CD2 1 1
8 11830 1 1 84 HIS CE1 C 0.411 -4.059 8.896 1.00 . A A . 84 HIS CE1 1 1
8 11831 1 1 84 HIS CG C -1.429 -3.939 7.696 1.00 . A A . 84 HIS CG 1 1
8 11832 1 1 84 HIS H H -4.710 -5.163 7.325 1.00 . A A . 84 HIS H 1 1
8 11833 1 1 84 HIS HA H -3.654 -2.878 8.860 1.00 . A A . 84 HIS HA 1 1
8 11834 1 1 84 HIS HB2 H -2.812 -3.856 6.124 1.00 . A A . 84 HIS HB2 1 1
8 11835 1 1 84 HIS HB3 H -2.355 -2.289 6.776 1.00 . A A . 84 HIS HB3 1 1
8 11836 1 1 84 HIS HD1 H -0.518 -2.261 8.600 1.00 . A A . 84 HIS HD1 1 1
8 11837 1 1 84 HIS HD2 H -1.535 -6.070 7.283 1.00 . A A . 84 HIS HD2 1 1
8 11838 1 1 84 HIS HE1 H 1.257 -3.784 9.507 1.00 . A A . 84 HIS HE1 1 1
8 11839 1 1 84 HIS HE2 H 0.474 -6.100 8.906 1.00 . A A . 84 HIS HE2 1 1
8 11840 1 1 84 HIS N N -4.353 -4.668 8.099 1.00 . A A . 84 HIS N 1 1
8 11841 1 1 84 HIS ND1 N -0.503 -3.230 8.430 1.00 . A A . 84 HIS ND1 1 1
8 11842 1 1 84 HIS NE2 N 0.116 -5.280 8.494 1.00 . A A . 84 HIS NE2 1 1
8 11843 1 1 84 HIS O O -5.014 -2.363 6.006 1.00 . A A . 84 HIS O 1 1
8 11844 1 1 85 PRO C C -7.110 0.038 7.053 1.00 . A A . 85 PRO C 1 1
8 11845 1 1 85 PRO CA C -7.157 -1.406 7.546 1.00 . A A . 85 PRO CA 1 1
8 11846 1 1 85 PRO CB C -8.043 -1.509 8.783 1.00 . A A . 85 PRO CB 1 1
8 11847 1 1 85 PRO CD C -5.768 -1.800 9.498 1.00 . A A . 85 PRO CD 1 1
8 11848 1 1 85 PRO CG C -7.113 -1.266 9.924 1.00 . A A . 85 PRO CG 1 1
8 11849 1 1 85 PRO HA H -7.566 -2.031 6.764 1.00 . A A . 85 PRO HA 1 1
8 11850 1 1 85 PRO HB2 H -8.820 -0.759 8.736 1.00 . A A . 85 PRO HB2 1 1
8 11851 1 1 85 PRO HB3 H -8.484 -2.492 8.836 1.00 . A A . 85 PRO HB3 1 1
8 11852 1 1 85 PRO HD2 H -4.986 -1.098 9.753 1.00 . A A . 85 PRO HD2 1 1
8 11853 1 1 85 PRO HD3 H -5.581 -2.757 9.962 1.00 . A A . 85 PRO HD3 1 1
8 11854 1 1 85 PRO HG2 H -7.047 -0.206 10.123 1.00 . A A . 85 PRO HG2 1 1
8 11855 1 1 85 PRO HG3 H -7.463 -1.792 10.800 1.00 . A A . 85 PRO HG3 1 1
8 11856 1 1 85 PRO N N -5.891 -1.941 8.034 1.00 . A A . 85 PRO N 1 1
8 11857 1 1 85 PRO O O -8.148 0.591 6.706 1.00 . A A . 85 PRO O 1 1
8 11858 1 1 86 THR C C -4.706 2.171 5.505 1.00 . A A . 86 THR C 1 1
8 11859 1 1 86 THR CA C -5.858 2.026 6.502 1.00 . A A . 86 THR CA 1 1
8 11860 1 1 86 THR CB C -5.659 3.043 7.640 1.00 . A A . 86 THR CB 1 1
8 11861 1 1 86 THR CG2 C -6.754 2.932 8.691 1.00 . A A . 86 THR CG2 1 1
8 11862 1 1 86 THR H H -5.125 0.221 7.301 1.00 . A A . 86 THR H 1 1
8 11863 1 1 86 THR HA H -6.783 2.250 6.003 1.00 . A A . 86 THR HA 1 1
8 11864 1 1 86 THR HB H -5.697 4.031 7.210 1.00 . A A . 86 THR HB 1 1
8 11865 1 1 86 THR HG1 H -4.466 2.946 9.214 1.00 . A A . 86 THR HG1 1 1
8 11866 1 1 86 THR HG21 H -6.777 1.926 9.083 1.00 . A A . 86 THR HG21 1 1
8 11867 1 1 86 THR HG22 H -7.708 3.168 8.244 1.00 . A A . 86 THR HG22 1 1
8 11868 1 1 86 THR HG23 H -6.552 3.626 9.494 1.00 . A A . 86 THR HG23 1 1
8 11869 1 1 86 THR N N -5.944 0.663 7.008 1.00 . A A . 86 THR N 1 1
8 11870 1 1 86 THR O O -3.772 1.369 5.530 1.00 . A A . 86 THR O 1 1
8 11871 1 1 86 THR OG1 O -4.381 2.842 8.257 1.00 . A A . 86 THR OG1 1 1
8 11872 1 1 87 PRO C C -2.336 3.660 4.405 1.00 . A A . 87 PRO C 1 1
8 11873 1 1 87 PRO CA C -3.644 3.422 3.659 1.00 . A A . 87 PRO CA 1 1
8 11874 1 1 87 PRO CB C -4.090 4.667 2.890 1.00 . A A . 87 PRO CB 1 1
8 11875 1 1 87 PRO CD C -5.909 4.039 4.320 1.00 . A A . 87 PRO CD 1 1
8 11876 1 1 87 PRO CG C -5.578 4.645 2.980 1.00 . A A . 87 PRO CG 1 1
8 11877 1 1 87 PRO HA H -3.509 2.611 2.970 1.00 . A A . 87 PRO HA 1 1
8 11878 1 1 87 PRO HB2 H -3.672 5.549 3.347 1.00 . A A . 87 PRO HB2 1 1
8 11879 1 1 87 PRO HB3 H -3.759 4.597 1.865 1.00 . A A . 87 PRO HB3 1 1
8 11880 1 1 87 PRO HD2 H -5.986 4.806 5.075 1.00 . A A . 87 PRO HD2 1 1
8 11881 1 1 87 PRO HD3 H -6.826 3.472 4.260 1.00 . A A . 87 PRO HD3 1 1
8 11882 1 1 87 PRO HG2 H -5.964 5.652 2.919 1.00 . A A . 87 PRO HG2 1 1
8 11883 1 1 87 PRO HG3 H -5.985 4.039 2.184 1.00 . A A . 87 PRO HG3 1 1
8 11884 1 1 87 PRO N N -4.760 3.156 4.581 1.00 . A A . 87 PRO N 1 1
8 11885 1 1 87 PRO O O -1.254 3.343 3.907 1.00 . A A . 87 PRO O 1 1
8 11886 1 1 88 HIS C C -0.824 2.914 6.869 1.00 . A A . 88 HIS C 1 1
8 11887 1 1 88 HIS CA C -1.327 4.314 6.525 1.00 . A A . 88 HIS CA 1 1
8 11888 1 1 88 HIS CB C -1.772 5.059 7.791 1.00 . A A . 88 HIS CB 1 1
8 11889 1 1 88 HIS CD2 C -0.647 4.818 10.110 1.00 . A A . 88 HIS CD2 1 1
8 11890 1 1 88 HIS CE1 C 1.195 5.931 9.704 1.00 . A A . 88 HIS CE1 1 1
8 11891 1 1 88 HIS CG C -0.705 5.242 8.828 1.00 . A A . 88 HIS CG 1 1
8 11892 1 1 88 HIS H H -3.329 4.549 5.890 1.00 . A A . 88 HIS H 1 1
8 11893 1 1 88 HIS HA H -0.534 4.864 6.041 1.00 . A A . 88 HIS HA 1 1
8 11894 1 1 88 HIS HB2 H -2.130 6.037 7.514 1.00 . A A . 88 HIS HB2 1 1
8 11895 1 1 88 HIS HB3 H -2.581 4.510 8.246 1.00 . A A . 88 HIS HB3 1 1
8 11896 1 1 88 HIS HD1 H 0.720 6.380 7.765 1.00 . A A . 88 HIS HD1 1 1
8 11897 1 1 88 HIS HD2 H -1.403 4.247 10.631 1.00 . A A . 88 HIS HD2 1 1
8 11898 1 1 88 HIS HE1 H 2.160 6.400 9.825 1.00 . A A . 88 HIS HE1 1 1
8 11899 1 1 88 HIS HE2 H 0.825 5.160 11.567 1.00 . A A . 88 HIS HE2 1 1
8 11900 1 1 88 HIS N N -2.452 4.209 5.609 1.00 . A A . 88 HIS N 1 1
8 11901 1 1 88 HIS ND1 N 0.465 5.937 8.605 1.00 . A A . 88 HIS ND1 1 1
8 11902 1 1 88 HIS NE2 N 0.542 5.258 10.631 1.00 . A A . 88 HIS NE2 1 1
8 11903 1 1 88 HIS O O 0.353 2.613 6.718 1.00 . A A . 88 HIS O 1 1
8 11904 1 1 89 ALA C C -0.741 -0.113 6.613 1.00 . A A . 89 ALA C 1 1
8 11905 1 1 89 ALA CA C -1.466 0.689 7.689 1.00 . A A . 89 ALA CA 1 1
8 11906 1 1 89 ALA CB C -2.760 -0.013 8.021 1.00 . A A . 89 ALA CB 1 1
8 11907 1 1 89 ALA H H -2.680 2.391 7.370 1.00 . A A . 89 ALA H 1 1
8 11908 1 1 89 ALA HA H -0.856 0.709 8.581 1.00 . A A . 89 ALA HA 1 1
8 11909 1 1 89 ALA HB1 H -2.542 -0.975 8.456 1.00 . A A . 89 ALA HB1 1 1
8 11910 1 1 89 ALA HB2 H -3.328 -0.148 7.104 1.00 . A A . 89 ALA HB2 1 1
8 11911 1 1 89 ALA HB3 H -3.332 0.584 8.715 1.00 . A A . 89 ALA HB3 1 1
8 11912 1 1 89 ALA N N -1.752 2.069 7.297 1.00 . A A . 89 ALA N 1 1
8 11913 1 1 89 ALA O O 0.342 -0.641 6.856 1.00 . A A . 89 ALA O 1 1
8 11914 1 1 90 LEU C C 0.632 -0.445 4.026 1.00 . A A . 90 LEU C 1 1
8 11915 1 1 90 LEU CA C -0.758 -0.982 4.333 1.00 . A A . 90 LEU CA 1 1
8 11916 1 1 90 LEU CB C -1.634 -0.868 3.091 1.00 . A A . 90 LEU CB 1 1
8 11917 1 1 90 LEU CD1 C -3.457 -1.685 1.644 1.00 . A A . 90 LEU CD1 1 1
8 11918 1 1 90 LEU CD2 C -2.538 -3.202 3.386 1.00 . A A . 90 LEU CD2 1 1
8 11919 1 1 90 LEU CG C -2.851 -1.769 3.025 1.00 . A A . 90 LEU CG 1 1
8 11920 1 1 90 LEU H H -2.281 0.086 5.334 1.00 . A A . 90 LEU H 1 1
8 11921 1 1 90 LEU HA H -0.675 -2.020 4.612 1.00 . A A . 90 LEU HA 1 1
8 11922 1 1 90 LEU HB2 H -2.004 0.143 3.047 1.00 . A A . 90 LEU HB2 1 1
8 11923 1 1 90 LEU HB3 H -1.022 -1.053 2.221 1.00 . A A . 90 LEU HB3 1 1
8 11924 1 1 90 LEU HD11 H -4.117 -2.523 1.490 1.00 . A A . 90 LEU HD11 1 1
8 11925 1 1 90 LEU HD12 H -2.671 -1.700 0.906 1.00 . A A . 90 LEU HD12 1 1
8 11926 1 1 90 LEU HD13 H -4.017 -0.767 1.554 1.00 . A A . 90 LEU HD13 1 1
8 11927 1 1 90 LEU HD21 H -2.090 -3.231 4.365 1.00 . A A . 90 LEU HD21 1 1
8 11928 1 1 90 LEU HD22 H -1.861 -3.620 2.659 1.00 . A A . 90 LEU HD22 1 1
8 11929 1 1 90 LEU HD23 H -3.463 -3.767 3.395 1.00 . A A . 90 LEU HD23 1 1
8 11930 1 1 90 LEU HG H -3.578 -1.411 3.722 1.00 . A A . 90 LEU HG 1 1
8 11931 1 1 90 LEU N N -1.369 -0.264 5.449 1.00 . A A . 90 LEU N 1 1
8 11932 1 1 90 LEU O O 1.567 -1.214 3.786 1.00 . A A . 90 LEU O 1 1
8 11933 1 1 91 THR C C 3.020 1.045 4.937 1.00 . A A . 91 THR C 1 1
8 11934 1 1 91 THR CA C 2.041 1.525 3.875 1.00 . A A . 91 THR CA 1 1
8 11935 1 1 91 THR CB C 1.881 3.058 3.967 1.00 . A A . 91 THR CB 1 1
8 11936 1 1 91 THR CG2 C 3.214 3.759 4.180 1.00 . A A . 91 THR CG2 1 1
8 11937 1 1 91 THR H H -0.044 1.427 4.161 1.00 . A A . 91 THR H 1 1
8 11938 1 1 91 THR HA H 2.427 1.265 2.896 1.00 . A A . 91 THR HA 1 1
8 11939 1 1 91 THR HB H 1.248 3.274 4.818 1.00 . A A . 91 THR HB 1 1
8 11940 1 1 91 THR HG1 H 0.282 3.566 2.935 1.00 . A A . 91 THR HG1 1 1
8 11941 1 1 91 THR HG21 H 3.108 4.811 3.956 1.00 . A A . 91 THR HG21 1 1
8 11942 1 1 91 THR HG22 H 3.959 3.322 3.537 1.00 . A A . 91 THR HG22 1 1
8 11943 1 1 91 THR HG23 H 3.517 3.643 5.211 1.00 . A A . 91 THR HG23 1 1
8 11944 1 1 91 THR N N 0.756 0.873 4.039 1.00 . A A . 91 THR N 1 1
8 11945 1 1 91 THR O O 4.143 0.655 4.625 1.00 . A A . 91 THR O 1 1
8 11946 1 1 91 THR OG1 O 1.236 3.557 2.792 1.00 . A A . 91 THR OG1 1 1
8 11947 1 1 92 GLN C C 3.886 -0.824 7.055 1.00 . A A . 92 GLN C 1 1
8 11948 1 1 92 GLN CA C 3.367 0.589 7.303 1.00 . A A . 92 GLN CA 1 1
8 11949 1 1 92 GLN CB C 2.535 0.621 8.585 1.00 . A A . 92 GLN CB 1 1
8 11950 1 1 92 GLN CD C 1.594 2.055 10.424 1.00 . A A . 92 GLN CD 1 1
8 11951 1 1 92 GLN CG C 2.106 2.015 9.002 1.00 . A A . 92 GLN CG 1 1
8 11952 1 1 92 GLN H H 1.665 1.404 6.360 1.00 . A A . 92 GLN H 1 1
8 11953 1 1 92 GLN HA H 4.209 1.254 7.410 1.00 . A A . 92 GLN HA 1 1
8 11954 1 1 92 GLN HB2 H 1.641 0.033 8.425 1.00 . A A . 92 GLN HB2 1 1
8 11955 1 1 92 GLN HB3 H 3.099 0.184 9.388 1.00 . A A . 92 GLN HB3 1 1
8 11956 1 1 92 GLN HE21 H 3.421 2.449 11.091 1.00 . A A . 92 GLN HE21 1 1
8 11957 1 1 92 GLN HE22 H 2.185 2.329 12.296 1.00 . A A . 92 GLN HE22 1 1
8 11958 1 1 92 GLN HG2 H 2.944 2.685 8.909 1.00 . A A . 92 GLN HG2 1 1
8 11959 1 1 92 GLN HG3 H 1.314 2.343 8.343 1.00 . A A . 92 GLN HG3 1 1
8 11960 1 1 92 GLN N N 2.569 1.058 6.183 1.00 . A A . 92 GLN N 1 1
8 11961 1 1 92 GLN NE2 N 2.487 2.304 11.364 1.00 . A A . 92 GLN NE2 1 1
8 11962 1 1 92 GLN O O 5.024 -1.140 7.386 1.00 . A A . 92 GLN O 1 1
8 11963 1 1 92 GLN OE1 O 0.403 1.866 10.674 1.00 . A A . 92 GLN OE1 1 1
8 11964 1 1 93 HIS C C 4.628 -3.072 5.194 1.00 . A A . 93 HIS C 1 1
8 11965 1 1 93 HIS CA C 3.429 -3.032 6.140 1.00 . A A . 93 HIS CA 1 1
8 11966 1 1 93 HIS CB C 2.243 -3.787 5.524 1.00 . A A . 93 HIS CB 1 1
8 11967 1 1 93 HIS CD2 C 2.793 -5.602 3.747 1.00 . A A . 93 HIS CD2 1 1
8 11968 1 1 93 HIS CE1 C 3.088 -7.298 5.101 1.00 . A A . 93 HIS CE1 1 1
8 11969 1 1 93 HIS CG C 2.589 -5.156 5.011 1.00 . A A . 93 HIS CG 1 1
8 11970 1 1 93 HIS H H 2.151 -1.342 6.216 1.00 . A A . 93 HIS H 1 1
8 11971 1 1 93 HIS HA H 3.705 -3.513 7.066 1.00 . A A . 93 HIS HA 1 1
8 11972 1 1 93 HIS HB2 H 1.469 -3.898 6.270 1.00 . A A . 93 HIS HB2 1 1
8 11973 1 1 93 HIS HB3 H 1.854 -3.211 4.696 1.00 . A A . 93 HIS HB3 1 1
8 11974 1 1 93 HIS HD1 H 2.698 -6.251 6.815 1.00 . A A . 93 HIS HD1 1 1
8 11975 1 1 93 HIS HD2 H 2.720 -5.012 2.837 1.00 . A A . 93 HIS HD2 1 1
8 11976 1 1 93 HIS HE1 H 3.291 -8.290 5.477 1.00 . A A . 93 HIS HE1 1 1
8 11977 1 1 93 HIS HE2 H 3.434 -7.499 3.097 1.00 . A A . 93 HIS HE2 1 1
8 11978 1 1 93 HIS N N 3.050 -1.659 6.454 1.00 . A A . 93 HIS N 1 1
8 11979 1 1 93 HIS ND1 N 2.779 -6.246 5.832 1.00 . A A . 93 HIS ND1 1 1
8 11980 1 1 93 HIS NE2 N 3.104 -6.936 3.834 1.00 . A A . 93 HIS NE2 1 1
8 11981 1 1 93 HIS O O 5.636 -3.708 5.488 1.00 . A A . 93 HIS O 1 1
8 11982 1 1 94 LEU C C 6.731 -1.543 3.358 1.00 . A A . 94 LEU C 1 1
8 11983 1 1 94 LEU CA C 5.549 -2.449 3.029 1.00 . A A . 94 LEU CA 1 1
8 11984 1 1 94 LEU CB C 4.920 -2.050 1.695 1.00 . A A . 94 LEU CB 1 1
8 11985 1 1 94 LEU CD1 C 2.834 -2.142 0.283 1.00 . A A . 94 LEU CD1 1 1
8 11986 1 1 94 LEU CD2 C 4.037 -4.235 0.823 1.00 . A A . 94 LEU CD2 1 1
8 11987 1 1 94 LEU CG C 3.664 -2.851 1.328 1.00 . A A . 94 LEU CG 1 1
8 11988 1 1 94 LEU H H 3.735 -1.807 3.923 1.00 . A A . 94 LEU H 1 1
8 11989 1 1 94 LEU HA H 5.908 -3.477 2.970 1.00 . A A . 94 LEU HA 1 1
8 11990 1 1 94 LEU HB2 H 4.658 -1.002 1.742 1.00 . A A . 94 LEU HB2 1 1
8 11991 1 1 94 LEU HB3 H 5.653 -2.188 0.921 1.00 . A A . 94 LEU HB3 1 1
8 11992 1 1 94 LEU HD11 H 3.290 -2.273 -0.693 1.00 . A A . 94 LEU HD11 1 1
8 11993 1 1 94 LEU HD12 H 2.776 -1.093 0.525 1.00 . A A . 94 LEU HD12 1 1
8 11994 1 1 94 LEU HD13 H 1.842 -2.568 0.277 1.00 . A A . 94 LEU HD13 1 1
8 11995 1 1 94 LEU HD21 H 3.140 -4.794 0.609 1.00 . A A . 94 LEU HD21 1 1
8 11996 1 1 94 LEU HD22 H 4.610 -4.750 1.576 1.00 . A A . 94 LEU HD22 1 1
8 11997 1 1 94 LEU HD23 H 4.628 -4.146 -0.086 1.00 . A A . 94 LEU HD23 1 1
8 11998 1 1 94 LEU HG H 3.052 -2.960 2.211 1.00 . A A . 94 LEU HG 1 1
8 11999 1 1 94 LEU N N 4.522 -2.384 4.068 1.00 . A A . 94 LEU N 1 1
8 12000 1 1 94 LEU O O 7.833 -1.746 2.858 1.00 . A A . 94 LEU O 1 1
8 12001 1 1 95 HIS C C 8.404 -0.412 5.714 1.00 . A A . 95 HIS C 1 1
8 12002 1 1 95 HIS CA C 7.575 0.319 4.675 1.00 . A A . 95 HIS CA 1 1
8 12003 1 1 95 HIS CB C 6.998 1.608 5.286 1.00 . A A . 95 HIS CB 1 1
8 12004 1 1 95 HIS CD2 C 8.549 3.661 4.842 1.00 . A A . 95 HIS CD2 1 1
8 12005 1 1 95 HIS CE1 C 9.460 3.784 6.829 1.00 . A A . 95 HIS CE1 1 1
8 12006 1 1 95 HIS CG C 8.028 2.658 5.598 1.00 . A A . 95 HIS CG 1 1
8 12007 1 1 95 HIS H H 5.612 -0.472 4.616 1.00 . A A . 95 HIS H 1 1
8 12008 1 1 95 HIS HA H 8.200 0.562 3.826 1.00 . A A . 95 HIS HA 1 1
8 12009 1 1 95 HIS HB2 H 6.281 2.036 4.605 1.00 . A A . 95 HIS HB2 1 1
8 12010 1 1 95 HIS HB3 H 6.496 1.357 6.208 1.00 . A A . 95 HIS HB3 1 1
8 12011 1 1 95 HIS HD1 H 8.455 2.183 7.605 1.00 . A A . 95 HIS HD1 1 1
8 12012 1 1 95 HIS HD2 H 8.311 3.890 3.804 1.00 . A A . 95 HIS HD2 1 1
8 12013 1 1 95 HIS HE1 H 10.065 4.103 7.664 1.00 . A A . 95 HIS HE1 1 1
8 12014 1 1 95 HIS HE2 H 9.752 5.258 5.456 1.00 . A A . 95 HIS HE2 1 1
8 12015 1 1 95 HIS N N 6.506 -0.569 4.227 1.00 . A A . 95 HIS N 1 1
8 12016 1 1 95 HIS ND1 N 8.623 2.769 6.832 1.00 . A A . 95 HIS ND1 1 1
8 12017 1 1 95 HIS NE2 N 9.435 4.347 5.637 1.00 . A A . 95 HIS NE2 1 1
8 12018 1 1 95 HIS O O 9.591 -0.147 5.892 1.00 . A A . 95 HIS O 1 1
8 12019 1 1 96 THR C C 9.067 -3.366 6.741 1.00 . A A . 96 THR C 1 1
8 12020 1 1 96 THR CA C 8.388 -2.162 7.387 1.00 . A A . 96 THR CA 1 1
8 12021 1 1 96 THR CB C 7.328 -2.609 8.424 1.00 . A A . 96 THR CB 1 1
8 12022 1 1 96 THR CG2 C 7.521 -4.048 8.853 1.00 . A A . 96 THR CG2 1 1
8 12023 1 1 96 THR H H 6.825 -1.554 6.149 1.00 . A A . 96 THR H 1 1
8 12024 1 1 96 THR HA H 9.130 -1.559 7.888 1.00 . A A . 96 THR HA 1 1
8 12025 1 1 96 THR HB H 6.355 -2.526 7.956 1.00 . A A . 96 THR HB 1 1
8 12026 1 1 96 THR HG1 H 6.442 -1.507 9.801 1.00 . A A . 96 THR HG1 1 1
8 12027 1 1 96 THR HG21 H 8.481 -4.155 9.329 1.00 . A A . 96 THR HG21 1 1
8 12028 1 1 96 THR HG22 H 7.478 -4.681 7.978 1.00 . A A . 96 THR HG22 1 1
8 12029 1 1 96 THR HG23 H 6.739 -4.326 9.540 1.00 . A A . 96 THR HG23 1 1
8 12030 1 1 96 THR N N 7.758 -1.359 6.373 1.00 . A A . 96 THR N 1 1
8 12031 1 1 96 THR O O 10.234 -3.648 6.997 1.00 . A A . 96 THR O 1 1
8 12032 1 1 96 THR OG1 O 7.349 -1.742 9.565 1.00 . A A . 96 THR OG1 1 1
8 12033 1 1 97 ARG C C 10.044 -4.930 4.319 1.00 . A A . 97 ARG C 1 1
8 12034 1 1 97 ARG CA C 8.851 -5.235 5.196 1.00 . A A . 97 ARG CA 1 1
8 12035 1 1 97 ARG CB C 7.742 -5.891 4.392 1.00 . A A . 97 ARG CB 1 1
8 12036 1 1 97 ARG CD C 7.549 -7.897 5.875 1.00 . A A . 97 ARG CD 1 1
8 12037 1 1 97 ARG CG C 6.818 -6.712 5.263 1.00 . A A . 97 ARG CG 1 1
8 12038 1 1 97 ARG CZ C 7.149 -9.633 7.583 1.00 . A A . 97 ARG CZ 1 1
8 12039 1 1 97 ARG H H 7.434 -3.731 5.647 1.00 . A A . 97 ARG H 1 1
8 12040 1 1 97 ARG HA H 9.161 -5.913 5.964 1.00 . A A . 97 ARG HA 1 1
8 12041 1 1 97 ARG HB2 H 7.161 -5.121 3.905 1.00 . A A . 97 ARG HB2 1 1
8 12042 1 1 97 ARG HB3 H 8.173 -6.531 3.644 1.00 . A A . 97 ARG HB3 1 1
8 12043 1 1 97 ARG HD2 H 7.881 -8.537 5.077 1.00 . A A . 97 ARG HD2 1 1
8 12044 1 1 97 ARG HD3 H 8.408 -7.533 6.424 1.00 . A A . 97 ARG HD3 1 1
8 12045 1 1 97 ARG HE H 5.738 -8.463 6.785 1.00 . A A . 97 ARG HE 1 1
8 12046 1 1 97 ARG HG2 H 6.456 -6.079 6.053 1.00 . A A . 97 ARG HG2 1 1
8 12047 1 1 97 ARG HG3 H 5.990 -7.070 4.670 1.00 . A A . 97 ARG HG3 1 1
8 12048 1 1 97 ARG HH11 H 9.079 -9.485 6.984 1.00 . A A . 97 ARG HH11 1 1
8 12049 1 1 97 ARG HH12 H 8.770 -10.683 8.201 1.00 . A A . 97 ARG HH12 1 1
8 12050 1 1 97 ARG HH21 H 5.328 -10.044 8.363 1.00 . A A . 97 ARG HH21 1 1
8 12051 1 1 97 ARG HH22 H 6.634 -11.000 8.988 1.00 . A A . 97 ARG HH22 1 1
8 12052 1 1 97 ARG N N 8.345 -4.040 5.855 1.00 . A A . 97 ARG N 1 1
8 12053 1 1 97 ARG NE N 6.700 -8.672 6.778 1.00 . A A . 97 ARG NE 1 1
8 12054 1 1 97 ARG NH1 N 8.435 -9.960 7.590 1.00 . A A . 97 ARG NH1 1 1
8 12055 1 1 97 ARG NH2 N 6.304 -10.277 8.373 1.00 . A A . 97 ARG NH2 1 1
8 12056 1 1 97 ARG O O 10.860 -5.801 4.025 1.00 . A A . 97 ARG O 1 1
8 12057 1 1 98 LEU C C 12.554 -3.153 3.916 1.00 . A A . 98 LEU C 1 1
8 12058 1 1 98 LEU CA C 11.255 -3.228 3.118 1.00 . A A . 98 LEU CA 1 1
8 12059 1 1 98 LEU CB C 10.934 -1.882 2.541 1.00 . A A . 98 LEU CB 1 1
8 12060 1 1 98 LEU CD1 C 11.267 -2.899 0.299 1.00 . A A . 98 LEU CD1 1 1
8 12061 1 1 98 LEU CD2 C 10.908 -0.474 0.532 1.00 . A A . 98 LEU CD2 1 1
8 12062 1 1 98 LEU CG C 11.526 -1.675 1.162 1.00 . A A . 98 LEU CG 1 1
8 12063 1 1 98 LEU H H 9.451 -3.045 4.178 1.00 . A A . 98 LEU H 1 1
8 12064 1 1 98 LEU HA H 11.378 -3.908 2.301 1.00 . A A . 98 LEU HA 1 1
8 12065 1 1 98 LEU HB2 H 9.858 -1.784 2.476 1.00 . A A . 98 LEU HB2 1 1
8 12066 1 1 98 LEU HB3 H 11.315 -1.124 3.205 1.00 . A A . 98 LEU HB3 1 1
8 12067 1 1 98 LEU HD11 H 10.272 -3.273 0.506 1.00 . A A . 98 LEU HD11 1 1
8 12068 1 1 98 LEU HD12 H 11.996 -3.663 0.526 1.00 . A A . 98 LEU HD12 1 1
8 12069 1 1 98 LEU HD13 H 11.341 -2.629 -0.743 1.00 . A A . 98 LEU HD13 1 1
8 12070 1 1 98 LEU HD21 H 11.123 0.393 1.132 1.00 . A A . 98 LEU HD21 1 1
8 12071 1 1 98 LEU HD22 H 9.842 -0.626 0.481 1.00 . A A . 98 LEU HD22 1 1
8 12072 1 1 98 LEU HD23 H 11.305 -0.344 -0.460 1.00 . A A . 98 LEU HD23 1 1
8 12073 1 1 98 LEU HG H 12.593 -1.519 1.237 1.00 . A A . 98 LEU HG 1 1
8 12074 1 1 98 LEU N N 10.149 -3.681 3.928 1.00 . A A . 98 LEU N 1 1
8 12075 1 1 98 LEU O O 13.643 -3.111 3.344 1.00 . A A . 98 LEU O 1 1
8 12076 1 1 99 THR C C 13.634 -4.069 7.170 1.00 . A A . 99 THR C 1 1
8 12077 1 1 99 THR CA C 13.588 -2.977 6.108 1.00 . A A . 99 THR CA 1 1
8 12078 1 1 99 THR CB C 13.561 -1.587 6.758 1.00 . A A . 99 THR CB 1 1
8 12079 1 1 99 THR CG2 C 12.254 -1.344 7.494 1.00 . A A . 99 THR CG2 1 1
8 12080 1 1 99 THR H H 11.542 -3.239 5.638 1.00 . A A . 99 THR H 1 1
8 12081 1 1 99 THR HA H 14.476 -3.047 5.498 1.00 . A A . 99 THR HA 1 1
8 12082 1 1 99 THR HB H 13.630 -0.874 5.965 1.00 . A A . 99 THR HB 1 1
8 12083 1 1 99 THR HG1 H 14.723 -2.159 8.258 1.00 . A A . 99 THR HG1 1 1
8 12084 1 1 99 THR HG21 H 12.109 -2.115 8.236 1.00 . A A . 99 THR HG21 1 1
8 12085 1 1 99 THR HG22 H 11.438 -1.366 6.783 1.00 . A A . 99 THR HG22 1 1
8 12086 1 1 99 THR HG23 H 12.286 -0.379 7.976 1.00 . A A . 99 THR HG23 1 1
8 12087 1 1 99 THR N N 12.433 -3.141 5.237 1.00 . A A . 99 THR N 1 1
8 12088 1 1 99 THR O O 14.428 -4.028 8.108 1.00 . A A . 99 THR O 1 1
8 12089 1 1 99 THR OG1 O 14.672 -1.405 7.647 1.00 . A A . 99 THR OG1 1 1
8 12090 1 1 100 GLN C C 12.887 -7.479 6.999 1.00 . A A . 100 GLN C 1 1
8 12091 1 1 100 GLN CA C 12.753 -6.225 7.847 1.00 . A A . 100 GLN CA 1 1
8 12092 1 1 100 GLN CB C 11.452 -6.256 8.623 1.00 . A A . 100 GLN CB 1 1
8 12093 1 1 100 GLN CD C 11.986 -5.074 10.792 1.00 . A A . 100 GLN CD 1 1
8 12094 1 1 100 GLN CG C 11.249 -5.022 9.467 1.00 . A A . 100 GLN CG 1 1
8 12095 1 1 100 GLN H H 12.161 -4.996 6.241 1.00 . A A . 100 GLN H 1 1
8 12096 1 1 100 GLN HA H 13.578 -6.167 8.534 1.00 . A A . 100 GLN HA 1 1
8 12097 1 1 100 GLN HB2 H 10.636 -6.331 7.925 1.00 . A A . 100 GLN HB2 1 1
8 12098 1 1 100 GLN HB3 H 11.445 -7.117 9.270 1.00 . A A . 100 GLN HB3 1 1
8 12099 1 1 100 GLN HE21 H 10.602 -3.925 11.635 1.00 . A A . 100 GLN HE21 1 1
8 12100 1 1 100 GLN HE22 H 11.897 -4.425 12.666 1.00 . A A . 100 GLN HE22 1 1
8 12101 1 1 100 GLN HG2 H 11.605 -4.168 8.912 1.00 . A A . 100 GLN HG2 1 1
8 12102 1 1 100 GLN HG3 H 10.203 -4.912 9.646 1.00 . A A . 100 GLN HG3 1 1
8 12103 1 1 100 GLN N N 12.779 -5.052 6.992 1.00 . A A . 100 GLN N 1 1
8 12104 1 1 100 GLN NE2 N 11.441 -4.408 11.798 1.00 . A A . 100 GLN NE2 1 1
8 12105 1 1 100 GLN O O 12.238 -8.494 7.252 1.00 . A A . 100 GLN O 1 1
8 12106 1 1 100 GLN OE1 O 13.040 -5.698 10.910 1.00 . A A . 100 GLN OE1 1 1
8 12107 1 1 101 SER C C 15.335 -8.797 4.767 1.00 . A A . 101 SER C 1 1
8 12108 1 1 101 SER CA C 13.865 -8.469 5.016 1.00 . A A . 101 SER CA 1 1
8 12109 1 1 101 SER CB C 13.165 -8.067 3.718 1.00 . A A . 101 SER CB 1 1
8 12110 1 1 101 SER H H 14.271 -6.586 5.875 1.00 . A A . 101 SER H 1 1
8 12111 1 1 101 SER HA H 13.378 -9.342 5.420 1.00 . A A . 101 SER HA 1 1
8 12112 1 1 101 SER HB2 H 13.482 -8.719 2.919 1.00 . A A . 101 SER HB2 1 1
8 12113 1 1 101 SER HB3 H 12.096 -8.152 3.851 1.00 . A A . 101 SER HB3 1 1
8 12114 1 1 101 SER HG H 12.652 -6.262 3.152 1.00 . A A . 101 SER HG 1 1
8 12115 1 1 101 SER N N 13.724 -7.394 5.980 1.00 . A A . 101 SER N 1 1
8 12116 1 1 101 SER O O 16.217 -8.313 5.481 1.00 . A A . 101 SER O 1 1
8 12117 1 1 101 SER OG O 13.472 -6.726 3.366 1.00 . A A . 101 SER OG 1 1
8 12118 1 1 102 HIS C C 17.425 -9.399 2.149 1.00 . A A . 102 HIS C 1 1
8 12119 1 1 102 HIS CA C 16.949 -10.046 3.443 1.00 . A A . 102 HIS CA 1 1
8 12120 1 1 102 HIS CB C 17.061 -11.580 3.356 1.00 . A A . 102 HIS CB 1 1
8 12121 1 1 102 HIS CD2 C 14.652 -12.358 2.855 1.00 . A A . 102 HIS CD2 1 1
8 12122 1 1 102 HIS CE1 C 15.014 -13.387 0.958 1.00 . A A . 102 HIS CE1 1 1
8 12123 1 1 102 HIS CG C 15.966 -12.245 2.580 1.00 . A A . 102 HIS CG 1 1
8 12124 1 1 102 HIS H H 14.851 -9.937 3.202 1.00 . A A . 102 HIS H 1 1
8 12125 1 1 102 HIS HA H 17.577 -9.706 4.245 1.00 . A A . 102 HIS HA 1 1
8 12126 1 1 102 HIS HB2 H 17.993 -11.835 2.887 1.00 . A A . 102 HIS HB2 1 1
8 12127 1 1 102 HIS HB3 H 17.054 -11.987 4.350 1.00 . A A . 102 HIS HB3 1 1
8 12128 1 1 102 HIS HD1 H 17.024 -12.991 0.915 1.00 . A A . 102 HIS HD1 1 1
8 12129 1 1 102 HIS HD2 H 14.150 -11.944 3.717 1.00 . A A . 102 HIS HD2 1 1
8 12130 1 1 102 HIS HE1 H 14.863 -13.947 0.049 1.00 . A A . 102 HIS HE1 1 1
8 12131 1 1 102 HIS HE2 H 13.114 -13.217 1.709 1.00 . A A . 102 HIS HE2 1 1
8 12132 1 1 102 HIS N N 15.592 -9.623 3.761 1.00 . A A . 102 HIS N 1 1
8 12133 1 1 102 HIS ND1 N 16.165 -12.900 1.384 1.00 . A A . 102 HIS ND1 1 1
8 12134 1 1 102 HIS NE2 N 14.080 -13.073 1.835 1.00 . A A . 102 HIS NE2 1 1
8 12135 1 1 102 HIS O O 17.118 -9.929 1.063 1.00 . A A . 102 HIS O 1 1
8 12136 1 1 102 HIS OXT O 18.086 -8.346 2.222 1.00 . A A . 102 HIS OXT 1 1
9 12137 1 1 1 GLY C C 8.429 -3.852 -15.385 1.00 . A A . 1 GLY C 1 1
9 12138 1 1 1 GLY CA C 8.168 -3.556 -16.844 1.00 . A A . 1 GLY CA 1 1
9 12139 1 1 1 GLY H1 H 8.120 -1.487 -16.625 1.00 . A A . 1 GLY H1 1 1
9 12140 1 1 1 GLY H2 H 6.599 -2.222 -16.547 1.00 . A A . 1 GLY H2 1 1
9 12141 1 1 1 GLY H3 H 7.373 -2.045 -18.036 1.00 . A A . 1 GLY H3 1 1
9 12142 1 1 1 GLY HA2 H 7.524 -4.322 -17.248 1.00 . A A . 1 GLY HA2 1 1
9 12143 1 1 1 GLY HA3 H 9.106 -3.565 -17.380 1.00 . A A . 1 GLY HA3 1 1
9 12144 1 1 1 GLY N N 7.521 -2.236 -17.027 1.00 . A A . 1 GLY N 1 1
9 12145 1 1 1 GLY O O 7.494 -4.121 -14.634 1.00 . A A . 1 GLY O 1 1
9 12146 1 1 2 ALA C C 9.715 -5.401 -13.113 1.00 . A A . 2 ALA C 1 1
9 12147 1 1 2 ALA CA C 10.110 -4.011 -13.606 1.00 . A A . 2 ALA CA 1 1
9 12148 1 1 2 ALA CB C 9.534 -2.933 -12.695 1.00 . A A . 2 ALA CB 1 1
9 12149 1 1 2 ALA H H 10.390 -3.588 -15.657 1.00 . A A . 2 ALA H 1 1
9 12150 1 1 2 ALA HA H 11.187 -3.930 -13.571 1.00 . A A . 2 ALA HA 1 1
9 12151 1 1 2 ALA HB1 H 9.821 -1.959 -13.065 1.00 . A A . 2 ALA HB1 1 1
9 12152 1 1 2 ALA HB2 H 9.917 -3.065 -11.694 1.00 . A A . 2 ALA HB2 1 1
9 12153 1 1 2 ALA HB3 H 8.458 -3.010 -12.682 1.00 . A A . 2 ALA HB3 1 1
9 12154 1 1 2 ALA N N 9.700 -3.789 -14.991 1.00 . A A . 2 ALA N 1 1
9 12155 1 1 2 ALA O O 8.621 -5.601 -12.578 1.00 . A A . 2 ALA O 1 1
9 12156 1 1 3 ALA C C 10.272 -7.677 -11.294 1.00 . A A . 3 ALA C 1 1
9 12157 1 1 3 ALA CA C 10.400 -7.713 -12.808 1.00 . A A . 3 ALA CA 1 1
9 12158 1 1 3 ALA CB C 11.542 -8.624 -13.232 1.00 . A A . 3 ALA CB 1 1
9 12159 1 1 3 ALA H H 11.434 -6.157 -13.801 1.00 . A A . 3 ALA H 1 1
9 12160 1 1 3 ALA HA H 9.481 -8.091 -13.232 1.00 . A A . 3 ALA HA 1 1
9 12161 1 1 3 ALA HB1 H 12.468 -8.261 -12.811 1.00 . A A . 3 ALA HB1 1 1
9 12162 1 1 3 ALA HB2 H 11.615 -8.632 -14.310 1.00 . A A . 3 ALA HB2 1 1
9 12163 1 1 3 ALA HB3 H 11.355 -9.626 -12.878 1.00 . A A . 3 ALA HB3 1 1
9 12164 1 1 3 ALA N N 10.610 -6.363 -13.309 1.00 . A A . 3 ALA N 1 1
9 12165 1 1 3 ALA O O 9.325 -8.219 -10.722 1.00 . A A . 3 ALA O 1 1
9 12166 1 1 4 SER C C 10.887 -5.260 -9.036 1.00 . A A . 4 SER C 1 1
9 12167 1 1 4 SER CA C 11.138 -6.741 -9.239 1.00 . A A . 4 SER CA 1 1
9 12168 1 1 4 SER CB C 12.415 -7.160 -8.509 1.00 . A A . 4 SER CB 1 1
9 12169 1 1 4 SER H H 12.002 -6.688 -11.160 1.00 . A A . 4 SER H 1 1
9 12170 1 1 4 SER HA H 10.306 -7.292 -8.839 1.00 . A A . 4 SER HA 1 1
9 12171 1 1 4 SER HB2 H 12.581 -8.217 -8.650 1.00 . A A . 4 SER HB2 1 1
9 12172 1 1 4 SER HB3 H 13.252 -6.607 -8.904 1.00 . A A . 4 SER HB3 1 1
9 12173 1 1 4 SER HG H 12.440 -7.715 -6.625 1.00 . A A . 4 SER HG 1 1
9 12174 1 1 4 SER N N 11.224 -7.015 -10.655 1.00 . A A . 4 SER N 1 1
9 12175 1 1 4 SER O O 11.762 -4.434 -9.278 1.00 . A A . 4 SER O 1 1
9 12176 1 1 4 SER OG O 12.311 -6.895 -7.119 1.00 . A A . 4 SER OG 1 1
9 12177 1 1 5 ALA C C 9.707 -3.196 -6.896 1.00 . A A . 5 ALA C 1 1
9 12178 1 1 5 ALA CA C 9.380 -3.524 -8.341 1.00 . A A . 5 ALA CA 1 1
9 12179 1 1 5 ALA CB C 7.931 -3.213 -8.658 1.00 . A A . 5 ALA CB 1 1
9 12180 1 1 5 ALA H H 8.993 -5.599 -8.504 1.00 . A A . 5 ALA H 1 1
9 12181 1 1 5 ALA HA H 10.003 -2.913 -8.981 1.00 . A A . 5 ALA HA 1 1
9 12182 1 1 5 ALA HB1 H 7.287 -3.795 -8.015 1.00 . A A . 5 ALA HB1 1 1
9 12183 1 1 5 ALA HB2 H 7.726 -3.459 -9.689 1.00 . A A . 5 ALA HB2 1 1
9 12184 1 1 5 ALA HB3 H 7.743 -2.162 -8.496 1.00 . A A . 5 ALA HB3 1 1
9 12185 1 1 5 ALA N N 9.687 -4.911 -8.620 1.00 . A A . 5 ALA N 1 1
9 12186 1 1 5 ALA O O 9.429 -2.103 -6.421 1.00 . A A . 5 ALA O 1 1
9 12187 1 1 6 ALA C C 12.128 -3.231 -4.871 1.00 . A A . 6 ALA C 1 1
9 12188 1 1 6 ALA CA C 10.788 -3.926 -4.845 1.00 . A A . 6 ALA CA 1 1
9 12189 1 1 6 ALA CB C 10.892 -5.244 -4.102 1.00 . A A . 6 ALA CB 1 1
9 12190 1 1 6 ALA H H 10.528 -5.004 -6.638 1.00 . A A . 6 ALA H 1 1
9 12191 1 1 6 ALA HA H 10.070 -3.295 -4.339 1.00 . A A . 6 ALA HA 1 1
9 12192 1 1 6 ALA HB1 H 11.480 -5.941 -4.682 1.00 . A A . 6 ALA HB1 1 1
9 12193 1 1 6 ALA HB2 H 9.901 -5.643 -3.945 1.00 . A A . 6 ALA HB2 1 1
9 12194 1 1 6 ALA HB3 H 11.366 -5.079 -3.146 1.00 . A A . 6 ALA HB3 1 1
9 12195 1 1 6 ALA N N 10.335 -4.144 -6.209 1.00 . A A . 6 ALA N 1 1
9 12196 1 1 6 ALA O O 12.512 -2.541 -3.928 1.00 . A A . 6 ALA O 1 1
9 12197 1 1 7 THR C C 13.832 -1.422 -6.921 1.00 . A A . 7 THR C 1 1
9 12198 1 1 7 THR CA C 14.082 -2.732 -6.186 1.00 . A A . 7 THR CA 1 1
9 12199 1 1 7 THR CB C 15.090 -3.628 -6.942 1.00 . A A . 7 THR CB 1 1
9 12200 1 1 7 THR CG2 C 14.525 -4.103 -8.269 1.00 . A A . 7 THR CG2 1 1
9 12201 1 1 7 THR H H 12.448 -3.963 -6.690 1.00 . A A . 7 THR H 1 1
9 12202 1 1 7 THR HA H 14.492 -2.510 -5.212 1.00 . A A . 7 THR HA 1 1
9 12203 1 1 7 THR HB H 15.285 -4.492 -6.327 1.00 . A A . 7 THR HB 1 1
9 12204 1 1 7 THR HG1 H 16.730 -2.724 -6.307 1.00 . A A . 7 THR HG1 1 1
9 12205 1 1 7 THR HG21 H 13.631 -4.690 -8.093 1.00 . A A . 7 THR HG21 1 1
9 12206 1 1 7 THR HG22 H 15.258 -4.710 -8.776 1.00 . A A . 7 THR HG22 1 1
9 12207 1 1 7 THR HG23 H 14.277 -3.249 -8.881 1.00 . A A . 7 THR HG23 1 1
9 12208 1 1 7 THR N N 12.821 -3.400 -5.980 1.00 . A A . 7 THR N 1 1
9 12209 1 1 7 THR O O 14.718 -0.578 -7.043 1.00 . A A . 7 THR O 1 1
9 12210 1 1 7 THR OG1 O 16.329 -2.937 -7.162 1.00 . A A . 7 THR OG1 1 1
9 12211 1 1 8 ASP C C 11.510 0.866 -6.894 1.00 . A A . 8 ASP C 1 1
9 12212 1 1 8 ASP CA C 12.162 0.027 -7.956 1.00 . A A . 8 ASP CA 1 1
9 12213 1 1 8 ASP CB C 11.130 -0.181 -9.049 1.00 . A A . 8 ASP CB 1 1
9 12214 1 1 8 ASP CG C 11.671 0.072 -10.441 1.00 . A A . 8 ASP CG 1 1
9 12215 1 1 8 ASP H H 11.907 -1.931 -7.279 1.00 . A A . 8 ASP H 1 1
9 12216 1 1 8 ASP HA H 13.018 0.536 -8.350 1.00 . A A . 8 ASP HA 1 1
9 12217 1 1 8 ASP HB2 H 10.762 -1.191 -8.997 1.00 . A A . 8 ASP HB2 1 1
9 12218 1 1 8 ASP HB3 H 10.313 0.505 -8.867 1.00 . A A . 8 ASP HB3 1 1
9 12219 1 1 8 ASP N N 12.586 -1.234 -7.370 1.00 . A A . 8 ASP N 1 1
9 12220 1 1 8 ASP O O 11.605 2.086 -6.892 1.00 . A A . 8 ASP O 1 1
9 12221 1 1 8 ASP OD1 O 12.268 -0.858 -11.027 1.00 . A A . 8 ASP OD1 1 1
9 12222 1 1 8 ASP OD2 O 11.508 1.199 -10.955 1.00 . A A . 8 ASP OD2 1 1
9 12223 1 1 9 LEU C C 11.173 1.469 -4.001 1.00 . A A . 9 LEU C 1 1
9 12224 1 1 9 LEU CA C 10.151 0.874 -4.921 1.00 . A A . 9 LEU CA 1 1
9 12225 1 1 9 LEU CB C 9.289 -0.072 -4.115 1.00 . A A . 9 LEU CB 1 1
9 12226 1 1 9 LEU CD1 C 7.798 1.652 -3.101 1.00 . A A . 9 LEU CD1 1 1
9 12227 1 1 9 LEU CD2 C 8.223 -0.526 -1.924 1.00 . A A . 9 LEU CD2 1 1
9 12228 1 1 9 LEU CG C 8.797 0.542 -2.817 1.00 . A A . 9 LEU CG 1 1
9 12229 1 1 9 LEU H H 10.812 -0.783 -6.032 1.00 . A A . 9 LEU H 1 1
9 12230 1 1 9 LEU HA H 9.541 1.652 -5.350 1.00 . A A . 9 LEU HA 1 1
9 12231 1 1 9 LEU HB2 H 8.449 -0.359 -4.719 1.00 . A A . 9 LEU HB2 1 1
9 12232 1 1 9 LEU HB3 H 9.858 -0.956 -3.877 1.00 . A A . 9 LEU HB3 1 1
9 12233 1 1 9 LEU HD11 H 7.541 2.150 -2.179 1.00 . A A . 9 LEU HD11 1 1
9 12234 1 1 9 LEU HD12 H 6.905 1.225 -3.542 1.00 . A A . 9 LEU HD12 1 1
9 12235 1 1 9 LEU HD13 H 8.244 2.370 -3.791 1.00 . A A . 9 LEU HD13 1 1
9 12236 1 1 9 LEU HD21 H 8.975 -1.282 -1.756 1.00 . A A . 9 LEU HD21 1 1
9 12237 1 1 9 LEU HD22 H 7.368 -0.972 -2.398 1.00 . A A . 9 LEU HD22 1 1
9 12238 1 1 9 LEU HD23 H 7.933 -0.094 -0.982 1.00 . A A . 9 LEU HD23 1 1
9 12239 1 1 9 LEU HG H 9.644 0.979 -2.298 1.00 . A A . 9 LEU HG 1 1
9 12240 1 1 9 LEU N N 10.826 0.194 -5.994 1.00 . A A . 9 LEU N 1 1
9 12241 1 1 9 LEU O O 11.177 2.666 -3.727 1.00 . A A . 9 LEU O 1 1
9 12242 1 1 10 ALA C C 14.027 2.042 -3.459 1.00 . A A . 10 ALA C 1 1
9 12243 1 1 10 ALA CA C 13.192 0.992 -2.737 1.00 . A A . 10 ALA CA 1 1
9 12244 1 1 10 ALA CB C 14.053 -0.215 -2.401 1.00 . A A . 10 ALA CB 1 1
9 12245 1 1 10 ALA H H 11.885 -0.366 -3.725 1.00 . A A . 10 ALA H 1 1
9 12246 1 1 10 ALA HA H 12.826 1.421 -1.809 1.00 . A A . 10 ALA HA 1 1
9 12247 1 1 10 ALA HB1 H 13.438 -0.989 -1.967 1.00 . A A . 10 ALA HB1 1 1
9 12248 1 1 10 ALA HB2 H 14.818 0.075 -1.695 1.00 . A A . 10 ALA HB2 1 1
9 12249 1 1 10 ALA HB3 H 14.518 -0.587 -3.302 1.00 . A A . 10 ALA HB3 1 1
9 12250 1 1 10 ALA N N 12.044 0.593 -3.536 1.00 . A A . 10 ALA N 1 1
9 12251 1 1 10 ALA O O 14.856 2.683 -2.846 1.00 . A A . 10 ALA O 1 1
9 12252 1 1 11 ALA C C 13.914 4.628 -5.190 1.00 . A A . 11 ALA C 1 1
9 12253 1 1 11 ALA CA C 14.476 3.252 -5.511 1.00 . A A . 11 ALA CA 1 1
9 12254 1 1 11 ALA CB C 14.365 2.958 -6.991 1.00 . A A . 11 ALA CB 1 1
9 12255 1 1 11 ALA H H 13.037 1.759 -5.171 1.00 . A A . 11 ALA H 1 1
9 12256 1 1 11 ALA HA H 15.518 3.217 -5.234 1.00 . A A . 11 ALA HA 1 1
9 12257 1 1 11 ALA HB1 H 14.867 2.029 -7.211 1.00 . A A . 11 ALA HB1 1 1
9 12258 1 1 11 ALA HB2 H 14.816 3.760 -7.554 1.00 . A A . 11 ALA HB2 1 1
9 12259 1 1 11 ALA HB3 H 13.316 2.872 -7.256 1.00 . A A . 11 ALA HB3 1 1
9 12260 1 1 11 ALA N N 13.768 2.247 -4.746 1.00 . A A . 11 ALA N 1 1
9 12261 1 1 11 ALA O O 14.663 5.594 -5.044 1.00 . A A . 11 ALA O 1 1
9 12262 1 1 12 ARG C C 12.295 6.265 -3.197 1.00 . A A . 12 ARG C 1 1
9 12263 1 1 12 ARG CA C 11.935 5.948 -4.638 1.00 . A A . 12 ARG CA 1 1
9 12264 1 1 12 ARG CB C 10.417 5.792 -4.720 1.00 . A A . 12 ARG CB 1 1
9 12265 1 1 12 ARG CD C 10.074 4.626 -6.887 1.00 . A A . 12 ARG CD 1 1
9 12266 1 1 12 ARG CG C 9.825 5.889 -6.103 1.00 . A A . 12 ARG CG 1 1
9 12267 1 1 12 ARG CZ C 9.511 3.843 -9.173 1.00 . A A . 12 ARG CZ 1 1
9 12268 1 1 12 ARG H H 12.008 3.945 -5.277 1.00 . A A . 12 ARG H 1 1
9 12269 1 1 12 ARG HA H 12.251 6.749 -5.282 1.00 . A A . 12 ARG HA 1 1
9 12270 1 1 12 ARG HB2 H 10.169 4.818 -4.342 1.00 . A A . 12 ARG HB2 1 1
9 12271 1 1 12 ARG HB3 H 9.955 6.533 -4.099 1.00 . A A . 12 ARG HB3 1 1
9 12272 1 1 12 ARG HD2 H 11.108 4.611 -7.201 1.00 . A A . 12 ARG HD2 1 1
9 12273 1 1 12 ARG HD3 H 9.884 3.790 -6.229 1.00 . A A . 12 ARG HD3 1 1
9 12274 1 1 12 ARG HE H 8.362 5.027 -8.038 1.00 . A A . 12 ARG HE 1 1
9 12275 1 1 12 ARG HG2 H 8.760 6.041 -6.016 1.00 . A A . 12 ARG HG2 1 1
9 12276 1 1 12 ARG HG3 H 10.274 6.717 -6.614 1.00 . A A . 12 ARG HG3 1 1
9 12277 1 1 12 ARG HH11 H 11.297 3.177 -8.490 1.00 . A A . 12 ARG HH11 1 1
9 12278 1 1 12 ARG HH12 H 10.873 2.640 -10.089 1.00 . A A . 12 ARG HH12 1 1
9 12279 1 1 12 ARG HH21 H 7.798 4.333 -10.143 1.00 . A A . 12 ARG HH21 1 1
9 12280 1 1 12 ARG HH22 H 8.893 3.323 -11.033 1.00 . A A . 12 ARG HH22 1 1
9 12281 1 1 12 ARG N N 12.588 4.716 -5.065 1.00 . A A . 12 ARG N 1 1
9 12282 1 1 12 ARG NE N 9.213 4.535 -8.069 1.00 . A A . 12 ARG NE 1 1
9 12283 1 1 12 ARG NH1 N 10.652 3.169 -9.256 1.00 . A A . 12 ARG NH1 1 1
9 12284 1 1 12 ARG NH2 N 8.664 3.828 -10.196 1.00 . A A . 12 ARG NH2 1 1
9 12285 1 1 12 ARG O O 12.307 7.419 -2.776 1.00 . A A . 12 ARG O 1 1
9 12286 1 1 13 LEU C C 14.264 5.612 -0.753 1.00 . A A . 13 LEU C 1 1
9 12287 1 1 13 LEU CA C 12.809 5.297 -1.022 1.00 . A A . 13 LEU CA 1 1
9 12288 1 1 13 LEU CB C 12.422 3.975 -0.356 1.00 . A A . 13 LEU CB 1 1
9 12289 1 1 13 LEU CD1 C 10.068 4.167 -1.263 1.00 . A A . 13 LEU CD1 1 1
9 12290 1 1 13 LEU CD2 C 10.661 2.286 0.250 1.00 . A A . 13 LEU CD2 1 1
9 12291 1 1 13 LEU CG C 10.919 3.744 -0.089 1.00 . A A . 13 LEU CG 1 1
9 12292 1 1 13 LEU H H 12.614 4.332 -2.892 1.00 . A A . 13 LEU H 1 1
9 12293 1 1 13 LEU HA H 12.203 6.085 -0.626 1.00 . A A . 13 LEU HA 1 1
9 12294 1 1 13 LEU HB2 H 12.774 3.181 -0.993 1.00 . A A . 13 LEU HB2 1 1
9 12295 1 1 13 LEU HB3 H 12.943 3.909 0.585 1.00 . A A . 13 LEU HB3 1 1
9 12296 1 1 13 LEU HD11 H 9.964 5.245 -1.258 1.00 . A A . 13 LEU HD11 1 1
9 12297 1 1 13 LEU HD12 H 9.093 3.709 -1.185 1.00 . A A . 13 LEU HD12 1 1
9 12298 1 1 13 LEU HD13 H 10.550 3.855 -2.183 1.00 . A A . 13 LEU HD13 1 1
9 12299 1 1 13 LEU HD21 H 9.608 2.142 0.441 1.00 . A A . 13 LEU HD21 1 1
9 12300 1 1 13 LEU HD22 H 11.226 2.014 1.128 1.00 . A A . 13 LEU HD22 1 1
9 12301 1 1 13 LEU HD23 H 10.964 1.665 -0.580 1.00 . A A . 13 LEU HD23 1 1
9 12302 1 1 13 LEU HG H 10.609 4.333 0.752 1.00 . A A . 13 LEU HG 1 1
9 12303 1 1 13 LEU N N 12.568 5.209 -2.455 1.00 . A A . 13 LEU N 1 1
9 12304 1 1 13 LEU O O 14.598 6.447 0.083 1.00 . A A . 13 LEU O 1 1
9 12305 1 1 14 ASN C C 16.900 6.585 -1.690 1.00 . A A . 14 ASN C 1 1
9 12306 1 1 14 ASN CA C 16.556 5.133 -1.411 1.00 . A A . 14 ASN CA 1 1
9 12307 1 1 14 ASN CB C 17.226 4.227 -2.438 1.00 . A A . 14 ASN CB 1 1
9 12308 1 1 14 ASN CG C 17.729 2.927 -1.838 1.00 . A A . 14 ASN CG 1 1
9 12309 1 1 14 ASN H H 14.784 4.178 -2.021 1.00 . A A . 14 ASN H 1 1
9 12310 1 1 14 ASN HA H 16.909 4.873 -0.426 1.00 . A A . 14 ASN HA 1 1
9 12311 1 1 14 ASN HB2 H 16.486 3.980 -3.195 1.00 . A A . 14 ASN HB2 1 1
9 12312 1 1 14 ASN HB3 H 18.054 4.748 -2.894 1.00 . A A . 14 ASN HB3 1 1
9 12313 1 1 14 ASN HD21 H 17.312 1.957 -3.524 1.00 . A A . 14 ASN HD21 1 1
9 12314 1 1 14 ASN HD22 H 17.979 1.000 -2.251 1.00 . A A . 14 ASN HD22 1 1
9 12315 1 1 14 ASN N N 15.117 4.910 -1.454 1.00 . A A . 14 ASN N 1 1
9 12316 1 1 14 ASN ND2 N 17.672 1.855 -2.615 1.00 . A A . 14 ASN ND2 1 1
9 12317 1 1 14 ASN O O 16.508 7.145 -2.713 1.00 . A A . 14 ASN O 1 1
9 12318 1 1 14 ASN OD1 O 18.147 2.881 -0.681 1.00 . A A . 14 ASN OD1 1 1
9 12319 1 1 15 GLY C C 17.080 9.455 -0.042 1.00 . A A . 15 GLY C 1 1
9 12320 1 1 15 GLY CA C 17.979 8.583 -0.884 1.00 . A A . 15 GLY CA 1 1
9 12321 1 1 15 GLY H H 17.949 6.668 0.005 1.00 . A A . 15 GLY H 1 1
9 12322 1 1 15 GLY HA2 H 19.002 8.719 -0.568 1.00 . A A . 15 GLY HA2 1 1
9 12323 1 1 15 GLY HA3 H 17.883 8.884 -1.916 1.00 . A A . 15 GLY HA3 1 1
9 12324 1 1 15 GLY N N 17.632 7.185 -0.766 1.00 . A A . 15 GLY N 1 1
9 12325 1 1 15 GLY O O 17.370 10.630 0.189 1.00 . A A . 15 GLY O 1 1
9 12326 1 1 16 LEU C C 15.086 9.265 2.668 1.00 . A A . 16 LEU C 1 1
9 12327 1 1 16 LEU CA C 15.007 9.614 1.194 1.00 . A A . 16 LEU CA 1 1
9 12328 1 1 16 LEU CB C 13.590 9.338 0.675 1.00 . A A . 16 LEU CB 1 1
9 12329 1 1 16 LEU CD1 C 13.275 11.633 -0.176 1.00 . A A . 16 LEU CD1 1 1
9 12330 1 1 16 LEU CD2 C 13.992 9.842 -1.755 1.00 . A A . 16 LEU CD2 1 1
9 12331 1 1 16 LEU CG C 13.159 10.170 -0.525 1.00 . A A . 16 LEU CG 1 1
9 12332 1 1 16 LEU H H 15.821 7.925 0.227 1.00 . A A . 16 LEU H 1 1
9 12333 1 1 16 LEU HA H 15.220 10.664 1.077 1.00 . A A . 16 LEU HA 1 1
9 12334 1 1 16 LEU HB2 H 13.523 8.302 0.405 1.00 . A A . 16 LEU HB2 1 1
9 12335 1 1 16 LEU HB3 H 12.897 9.525 1.480 1.00 . A A . 16 LEU HB3 1 1
9 12336 1 1 16 LEU HD11 H 12.774 12.226 -0.923 1.00 . A A . 16 LEU HD11 1 1
9 12337 1 1 16 LEU HD12 H 14.319 11.903 -0.139 1.00 . A A . 16 LEU HD12 1 1
9 12338 1 1 16 LEU HD13 H 12.820 11.802 0.796 1.00 . A A . 16 LEU HD13 1 1
9 12339 1 1 16 LEU HD21 H 13.667 10.454 -2.584 1.00 . A A . 16 LEU HD21 1 1
9 12340 1 1 16 LEU HD22 H 13.866 8.800 -2.006 1.00 . A A . 16 LEU HD22 1 1
9 12341 1 1 16 LEU HD23 H 15.033 10.040 -1.547 1.00 . A A . 16 LEU HD23 1 1
9 12342 1 1 16 LEU HG H 12.122 9.960 -0.749 1.00 . A A . 16 LEU HG 1 1
9 12343 1 1 16 LEU N N 15.983 8.878 0.418 1.00 . A A . 16 LEU N 1 1
9 12344 1 1 16 LEU O O 15.675 8.258 3.060 1.00 . A A . 16 LEU O 1 1
9 12345 1 1 17 SER C C 13.185 8.969 5.155 1.00 . A A . 17 SER C 1 1
9 12346 1 1 17 SER CA C 14.360 9.900 4.894 1.00 . A A . 17 SER CA 1 1
9 12347 1 1 17 SER CB C 14.161 11.242 5.587 1.00 . A A . 17 SER CB 1 1
9 12348 1 1 17 SER H H 14.093 10.934 3.088 1.00 . A A . 17 SER H 1 1
9 12349 1 1 17 SER HA H 15.265 9.435 5.258 1.00 . A A . 17 SER HA 1 1
9 12350 1 1 17 SER HB2 H 13.275 11.715 5.195 1.00 . A A . 17 SER HB2 1 1
9 12351 1 1 17 SER HB3 H 14.045 11.085 6.644 1.00 . A A . 17 SER HB3 1 1
9 12352 1 1 17 SER HG H 15.404 12.658 6.135 1.00 . A A . 17 SER HG 1 1
9 12353 1 1 17 SER N N 14.486 10.122 3.471 1.00 . A A . 17 SER N 1 1
9 12354 1 1 17 SER O O 12.300 8.854 4.310 1.00 . A A . 17 SER O 1 1
9 12355 1 1 17 SER OG O 15.271 12.095 5.362 1.00 . A A . 17 SER OG 1 1
9 12356 1 1 18 PRO C C 10.719 7.730 6.320 1.00 . A A . 18 PRO C 1 1
9 12357 1 1 18 PRO CA C 12.146 7.275 6.630 1.00 . A A . 18 PRO CA 1 1
9 12358 1 1 18 PRO CB C 12.349 7.054 8.127 1.00 . A A . 18 PRO CB 1 1
9 12359 1 1 18 PRO CD C 14.126 8.461 7.420 1.00 . A A . 18 PRO CD 1 1
9 12360 1 1 18 PRO CG C 13.801 7.315 8.326 1.00 . A A . 18 PRO CG 1 1
9 12361 1 1 18 PRO HA H 12.342 6.353 6.103 1.00 . A A . 18 PRO HA 1 1
9 12362 1 1 18 PRO HB2 H 11.738 7.751 8.684 1.00 . A A . 18 PRO HB2 1 1
9 12363 1 1 18 PRO HB3 H 12.087 6.041 8.389 1.00 . A A . 18 PRO HB3 1 1
9 12364 1 1 18 PRO HD2 H 13.972 9.400 7.929 1.00 . A A . 18 PRO HD2 1 1
9 12365 1 1 18 PRO HD3 H 15.141 8.384 7.062 1.00 . A A . 18 PRO HD3 1 1
9 12366 1 1 18 PRO HG2 H 13.996 7.578 9.355 1.00 . A A . 18 PRO HG2 1 1
9 12367 1 1 18 PRO HG3 H 14.375 6.448 8.040 1.00 . A A . 18 PRO HG3 1 1
9 12368 1 1 18 PRO N N 13.162 8.292 6.314 1.00 . A A . 18 PRO N 1 1
9 12369 1 1 18 PRO O O 9.968 7.020 5.643 1.00 . A A . 18 PRO O 1 1
9 12370 1 1 19 GLN C C 8.787 9.705 5.062 1.00 . A A . 19 GLN C 1 1
9 12371 1 1 19 GLN CA C 9.039 9.488 6.552 1.00 . A A . 19 GLN CA 1 1
9 12372 1 1 19 GLN CB C 8.881 10.808 7.293 1.00 . A A . 19 GLN CB 1 1
9 12373 1 1 19 GLN CD C 6.491 10.657 8.095 1.00 . A A . 19 GLN CD 1 1
9 12374 1 1 19 GLN CG C 7.479 11.374 7.199 1.00 . A A . 19 GLN CG 1 1
9 12375 1 1 19 GLN H H 11.023 9.439 7.305 1.00 . A A . 19 GLN H 1 1
9 12376 1 1 19 GLN HA H 8.303 8.794 6.924 1.00 . A A . 19 GLN HA 1 1
9 12377 1 1 19 GLN HB2 H 9.121 10.658 8.335 1.00 . A A . 19 GLN HB2 1 1
9 12378 1 1 19 GLN HB3 H 9.565 11.526 6.873 1.00 . A A . 19 GLN HB3 1 1
9 12379 1 1 19 GLN HE21 H 6.016 9.410 6.624 1.00 . A A . 19 GLN HE21 1 1
9 12380 1 1 19 GLN HE22 H 5.189 9.161 8.122 1.00 . A A . 19 GLN HE22 1 1
9 12381 1 1 19 GLN HG2 H 7.500 12.418 7.469 1.00 . A A . 19 GLN HG2 1 1
9 12382 1 1 19 GLN HG3 H 7.147 11.271 6.179 1.00 . A A . 19 GLN HG3 1 1
9 12383 1 1 19 GLN N N 10.367 8.924 6.786 1.00 . A A . 19 GLN N 1 1
9 12384 1 1 19 GLN NE2 N 5.834 9.642 7.560 1.00 . A A . 19 GLN NE2 1 1
9 12385 1 1 19 GLN O O 7.679 9.493 4.578 1.00 . A A . 19 GLN O 1 1
9 12386 1 1 19 GLN OE1 O 6.310 11.022 9.255 1.00 . A A . 19 GLN OE1 1 1
9 12387 1 1 20 GLN C C 9.560 9.060 2.143 1.00 . A A . 20 GLN C 1 1
9 12388 1 1 20 GLN CA C 9.709 10.363 2.905 1.00 . A A . 20 GLN CA 1 1
9 12389 1 1 20 GLN CB C 10.931 11.122 2.408 1.00 . A A . 20 GLN CB 1 1
9 12390 1 1 20 GLN CD C 12.091 13.370 2.336 1.00 . A A . 20 GLN CD 1 1
9 12391 1 1 20 GLN CG C 11.022 12.520 2.982 1.00 . A A . 20 GLN CG 1 1
9 12392 1 1 20 GLN H H 10.707 10.166 4.761 1.00 . A A . 20 GLN H 1 1
9 12393 1 1 20 GLN HA H 8.832 10.970 2.752 1.00 . A A . 20 GLN HA 1 1
9 12394 1 1 20 GLN HB2 H 11.817 10.571 2.706 1.00 . A A . 20 GLN HB2 1 1
9 12395 1 1 20 GLN HB3 H 10.899 11.185 1.331 1.00 . A A . 20 GLN HB3 1 1
9 12396 1 1 20 GLN HE21 H 10.768 14.083 1.035 1.00 . A A . 20 GLN HE21 1 1
9 12397 1 1 20 GLN HE22 H 12.383 14.685 0.875 1.00 . A A . 20 GLN HE22 1 1
9 12398 1 1 20 GLN HG2 H 10.070 13.011 2.856 1.00 . A A . 20 GLN HG2 1 1
9 12399 1 1 20 GLN HG3 H 11.243 12.434 4.026 1.00 . A A . 20 GLN HG3 1 1
9 12400 1 1 20 GLN N N 9.826 10.096 4.336 1.00 . A A . 20 GLN N 1 1
9 12401 1 1 20 GLN NE2 N 11.712 14.120 1.313 1.00 . A A . 20 GLN NE2 1 1
9 12402 1 1 20 GLN O O 8.762 8.946 1.211 1.00 . A A . 20 GLN O 1 1
9 12403 1 1 20 GLN OE1 O 13.247 13.364 2.760 1.00 . A A . 20 GLN OE1 1 1
9 12404 1 1 21 GLN C C 8.838 6.194 2.269 1.00 . A A . 21 GLN C 1 1
9 12405 1 1 21 GLN CA C 10.242 6.726 2.044 1.00 . A A . 21 GLN CA 1 1
9 12406 1 1 21 GLN CB C 11.256 5.839 2.764 1.00 . A A . 21 GLN CB 1 1
9 12407 1 1 21 GLN CD C 13.680 5.473 3.364 1.00 . A A . 21 GLN CD 1 1
9 12408 1 1 21 GLN CG C 12.696 6.221 2.486 1.00 . A A . 21 GLN CG 1 1
9 12409 1 1 21 GLN H H 11.024 8.275 3.244 1.00 . A A . 21 GLN H 1 1
9 12410 1 1 21 GLN HA H 10.455 6.748 0.987 1.00 . A A . 21 GLN HA 1 1
9 12411 1 1 21 GLN HB2 H 11.087 5.912 3.829 1.00 . A A . 21 GLN HB2 1 1
9 12412 1 1 21 GLN HB3 H 11.110 4.815 2.458 1.00 . A A . 21 GLN HB3 1 1
9 12413 1 1 21 GLN HE21 H 13.849 4.035 2.012 1.00 . A A . 21 GLN HE21 1 1
9 12414 1 1 21 GLN HE22 H 14.792 3.833 3.442 1.00 . A A . 21 GLN HE22 1 1
9 12415 1 1 21 GLN HG2 H 12.911 5.985 1.456 1.00 . A A . 21 GLN HG2 1 1
9 12416 1 1 21 GLN HG3 H 12.817 7.287 2.645 1.00 . A A . 21 GLN HG3 1 1
9 12417 1 1 21 GLN N N 10.341 8.078 2.563 1.00 . A A . 21 GLN N 1 1
9 12418 1 1 21 GLN NE2 N 14.153 4.333 2.891 1.00 . A A . 21 GLN NE2 1 1
9 12419 1 1 21 GLN O O 8.286 5.459 1.450 1.00 . A A . 21 GLN O 1 1
9 12420 1 1 21 GLN OE1 O 14.015 5.917 4.460 1.00 . A A . 21 GLN OE1 1 1
9 12421 1 1 22 GLN C C 5.928 6.914 2.846 1.00 . A A . 22 GLN C 1 1
9 12422 1 1 22 GLN CA C 6.923 6.205 3.752 1.00 . A A . 22 GLN CA 1 1
9 12423 1 1 22 GLN CB C 6.667 6.537 5.211 1.00 . A A . 22 GLN CB 1 1
9 12424 1 1 22 GLN CD C 4.402 6.817 6.278 1.00 . A A . 22 GLN CD 1 1
9 12425 1 1 22 GLN CG C 5.457 5.848 5.789 1.00 . A A . 22 GLN CG 1 1
9 12426 1 1 22 GLN H H 8.787 7.143 4.018 1.00 . A A . 22 GLN H 1 1
9 12427 1 1 22 GLN HA H 6.817 5.148 3.615 1.00 . A A . 22 GLN HA 1 1
9 12428 1 1 22 GLN HB2 H 7.526 6.244 5.793 1.00 . A A . 22 GLN HB2 1 1
9 12429 1 1 22 GLN HB3 H 6.528 7.592 5.298 1.00 . A A . 22 GLN HB3 1 1
9 12430 1 1 22 GLN HE21 H 3.857 5.538 7.695 1.00 . A A . 22 GLN HE21 1 1
9 12431 1 1 22 GLN HE22 H 2.987 7.033 7.650 1.00 . A A . 22 GLN HE22 1 1
9 12432 1 1 22 GLN HG2 H 5.022 5.218 5.031 1.00 . A A . 22 GLN HG2 1 1
9 12433 1 1 22 GLN HG3 H 5.784 5.244 6.615 1.00 . A A . 22 GLN HG3 1 1
9 12434 1 1 22 GLN N N 8.272 6.580 3.398 1.00 . A A . 22 GLN N 1 1
9 12435 1 1 22 GLN NE2 N 3.674 6.424 7.309 1.00 . A A . 22 GLN NE2 1 1
9 12436 1 1 22 GLN O O 5.014 6.290 2.340 1.00 . A A . 22 GLN O 1 1
9 12437 1 1 22 GLN OE1 O 4.248 7.913 5.738 1.00 . A A . 22 GLN OE1 1 1
9 12438 1 1 23 GLN C C 5.078 8.428 0.382 1.00 . A A . 23 GLN C 1 1
9 12439 1 1 23 GLN CA C 5.284 9.028 1.763 1.00 . A A . 23 GLN CA 1 1
9 12440 1 1 23 GLN CB C 5.888 10.397 1.607 1.00 . A A . 23 GLN CB 1 1
9 12441 1 1 23 GLN CD C 6.626 12.504 2.781 1.00 . A A . 23 GLN CD 1 1
9 12442 1 1 23 GLN CG C 5.866 11.198 2.888 1.00 . A A . 23 GLN CG 1 1
9 12443 1 1 23 GLN H H 6.890 8.651 3.086 1.00 . A A . 23 GLN H 1 1
9 12444 1 1 23 GLN HA H 4.335 9.132 2.244 1.00 . A A . 23 GLN HA 1 1
9 12445 1 1 23 GLN HB2 H 6.905 10.267 1.289 1.00 . A A . 23 GLN HB2 1 1
9 12446 1 1 23 GLN HB3 H 5.343 10.940 0.850 1.00 . A A . 23 GLN HB3 1 1
9 12447 1 1 23 GLN HE21 H 5.378 13.365 4.060 1.00 . A A . 23 GLN HE21 1 1
9 12448 1 1 23 GLN HE22 H 6.650 14.370 3.457 1.00 . A A . 23 GLN HE22 1 1
9 12449 1 1 23 GLN HG2 H 4.844 11.412 3.140 1.00 . A A . 23 GLN HG2 1 1
9 12450 1 1 23 GLN HG3 H 6.300 10.600 3.670 1.00 . A A . 23 GLN HG3 1 1
9 12451 1 1 23 GLN N N 6.139 8.212 2.628 1.00 . A A . 23 GLN N 1 1
9 12452 1 1 23 GLN NE2 N 6.172 13.513 3.504 1.00 . A A . 23 GLN NE2 1 1
9 12453 1 1 23 GLN O O 3.980 8.480 -0.154 1.00 . A A . 23 GLN O 1 1
9 12454 1 1 23 GLN OE1 O 7.608 12.608 2.046 1.00 . A A . 23 GLN OE1 1 1
9 12455 1 1 24 THR C C 5.015 6.113 -1.464 1.00 . A A . 24 THR C 1 1
9 12456 1 1 24 THR CA C 6.040 7.244 -1.497 1.00 . A A . 24 THR CA 1 1
9 12457 1 1 24 THR CB C 7.414 6.725 -1.922 1.00 . A A . 24 THR CB 1 1
9 12458 1 1 24 THR CG2 C 7.287 5.591 -2.927 1.00 . A A . 24 THR CG2 1 1
9 12459 1 1 24 THR H H 7.014 7.957 0.244 1.00 . A A . 24 THR H 1 1
9 12460 1 1 24 THR HA H 5.710 7.975 -2.227 1.00 . A A . 24 THR HA 1 1
9 12461 1 1 24 THR HB H 7.917 6.361 -1.039 1.00 . A A . 24 THR HB 1 1
9 12462 1 1 24 THR HG1 H 8.114 8.575 -1.899 1.00 . A A . 24 THR HG1 1 1
9 12463 1 1 24 THR HG21 H 6.929 5.981 -3.867 1.00 . A A . 24 THR HG21 1 1
9 12464 1 1 24 THR HG22 H 6.580 4.860 -2.550 1.00 . A A . 24 THR HG22 1 1
9 12465 1 1 24 THR HG23 H 8.251 5.125 -3.066 1.00 . A A . 24 THR HG23 1 1
9 12466 1 1 24 THR N N 6.137 7.897 -0.204 1.00 . A A . 24 THR N 1 1
9 12467 1 1 24 THR O O 4.184 5.994 -2.363 1.00 . A A . 24 THR O 1 1
9 12468 1 1 24 THR OG1 O 8.186 7.802 -2.475 1.00 . A A . 24 THR OG1 1 1
9 12469 1 1 25 LEU C C 2.721 4.958 0.164 1.00 . A A . 25 LEU C 1 1
9 12470 1 1 25 LEU CA C 4.022 4.290 -0.225 1.00 . A A . 25 LEU CA 1 1
9 12471 1 1 25 LEU CB C 4.431 3.342 0.881 1.00 . A A . 25 LEU CB 1 1
9 12472 1 1 25 LEU CD1 C 6.329 2.276 2.047 1.00 . A A . 25 LEU CD1 1 1
9 12473 1 1 25 LEU CD2 C 5.592 1.409 -0.174 1.00 . A A . 25 LEU CD2 1 1
9 12474 1 1 25 LEU CG C 5.763 2.644 0.693 1.00 . A A . 25 LEU CG 1 1
9 12475 1 1 25 LEU H H 5.697 5.482 0.310 1.00 . A A . 25 LEU H 1 1
9 12476 1 1 25 LEU HA H 3.892 3.747 -1.151 1.00 . A A . 25 LEU HA 1 1
9 12477 1 1 25 LEU HB2 H 4.477 3.909 1.791 1.00 . A A . 25 LEU HB2 1 1
9 12478 1 1 25 LEU HB3 H 3.665 2.589 0.983 1.00 . A A . 25 LEU HB3 1 1
9 12479 1 1 25 LEU HD11 H 6.374 3.163 2.666 1.00 . A A . 25 LEU HD11 1 1
9 12480 1 1 25 LEU HD12 H 7.322 1.868 1.927 1.00 . A A . 25 LEU HD12 1 1
9 12481 1 1 25 LEU HD13 H 5.692 1.542 2.522 1.00 . A A . 25 LEU HD13 1 1
9 12482 1 1 25 LEU HD21 H 5.268 1.703 -1.161 1.00 . A A . 25 LEU HD21 1 1
9 12483 1 1 25 LEU HD22 H 4.853 0.758 0.268 1.00 . A A . 25 LEU HD22 1 1
9 12484 1 1 25 LEU HD23 H 6.532 0.888 -0.243 1.00 . A A . 25 LEU HD23 1 1
9 12485 1 1 25 LEU HG H 6.456 3.314 0.203 1.00 . A A . 25 LEU HG 1 1
9 12486 1 1 25 LEU N N 5.033 5.324 -0.404 1.00 . A A . 25 LEU N 1 1
9 12487 1 1 25 LEU O O 1.664 4.642 -0.344 1.00 . A A . 25 LEU O 1 1
9 12488 1 1 26 ALA C C 1.078 7.558 0.448 1.00 . A A . 26 ALA C 1 1
9 12489 1 1 26 ALA CA C 1.714 6.705 1.545 1.00 . A A . 26 ALA CA 1 1
9 12490 1 1 26 ALA CB C 2.203 7.563 2.704 1.00 . A A . 26 ALA CB 1 1
9 12491 1 1 26 ALA H H 3.738 6.133 1.394 1.00 . A A . 26 ALA H 1 1
9 12492 1 1 26 ALA HA H 0.973 6.014 1.915 1.00 . A A . 26 ALA HA 1 1
9 12493 1 1 26 ALA HB1 H 1.379 7.809 3.351 1.00 . A A . 26 ALA HB1 1 1
9 12494 1 1 26 ALA HB2 H 2.644 8.471 2.315 1.00 . A A . 26 ALA HB2 1 1
9 12495 1 1 26 ALA HB3 H 2.960 7.013 3.260 1.00 . A A . 26 ALA HB3 1 1
9 12496 1 1 26 ALA N N 2.841 5.931 1.043 1.00 . A A . 26 ALA N 1 1
9 12497 1 1 26 ALA O O 0.164 8.344 0.692 1.00 . A A . 26 ALA O 1 1
9 12498 1 1 27 THR C C 0.623 6.955 -2.914 1.00 . A A . 27 THR C 1 1
9 12499 1 1 27 THR CA C 1.075 8.022 -1.932 1.00 . A A . 27 THR CA 1 1
9 12500 1 1 27 THR CB C 2.187 8.876 -2.570 1.00 . A A . 27 THR CB 1 1
9 12501 1 1 27 THR CG2 C 1.899 9.186 -4.028 1.00 . A A . 27 THR CG2 1 1
9 12502 1 1 27 THR H H 2.332 6.762 -0.852 1.00 . A A . 27 THR H 1 1
9 12503 1 1 27 THR HA H 0.244 8.650 -1.656 1.00 . A A . 27 THR HA 1 1
9 12504 1 1 27 THR HB H 3.106 8.307 -2.524 1.00 . A A . 27 THR HB 1 1
9 12505 1 1 27 THR HG1 H 2.446 9.865 -0.884 1.00 . A A . 27 THR HG1 1 1
9 12506 1 1 27 THR HG21 H 0.977 9.740 -4.105 1.00 . A A . 27 THR HG21 1 1
9 12507 1 1 27 THR HG22 H 1.810 8.253 -4.574 1.00 . A A . 27 THR HG22 1 1
9 12508 1 1 27 THR HG23 H 2.711 9.767 -4.437 1.00 . A A . 27 THR HG23 1 1
9 12509 1 1 27 THR N N 1.581 7.378 -0.752 1.00 . A A . 27 THR N 1 1
9 12510 1 1 27 THR O O -0.484 6.986 -3.431 1.00 . A A . 27 THR O 1 1
9 12511 1 1 27 THR OG1 O 2.376 10.083 -1.824 1.00 . A A . 27 THR OG1 1 1
9 12512 1 1 28 LEU C C 0.206 3.967 -3.518 1.00 . A A . 28 LEU C 1 1
9 12513 1 1 28 LEU CA C 1.295 4.892 -4.012 1.00 . A A . 28 LEU CA 1 1
9 12514 1 1 28 LEU CB C 2.577 4.106 -4.138 1.00 . A A . 28 LEU CB 1 1
9 12515 1 1 28 LEU CD1 C 2.360 2.465 -6.005 1.00 . A A . 28 LEU CD1 1 1
9 12516 1 1 28 LEU CD2 C 3.346 1.760 -3.798 1.00 . A A . 28 LEU CD2 1 1
9 12517 1 1 28 LEU CG C 2.352 2.656 -4.505 1.00 . A A . 28 LEU CG 1 1
9 12518 1 1 28 LEU H H 2.329 6.026 -2.604 1.00 . A A . 28 LEU H 1 1
9 12519 1 1 28 LEU HA H 1.024 5.283 -4.961 1.00 . A A . 28 LEU HA 1 1
9 12520 1 1 28 LEU HB2 H 3.197 4.576 -4.889 1.00 . A A . 28 LEU HB2 1 1
9 12521 1 1 28 LEU HB3 H 3.090 4.141 -3.199 1.00 . A A . 28 LEU HB3 1 1
9 12522 1 1 28 LEU HD11 H 1.651 3.144 -6.454 1.00 . A A . 28 LEU HD11 1 1
9 12523 1 1 28 LEU HD12 H 2.079 1.444 -6.242 1.00 . A A . 28 LEU HD12 1 1
9 12524 1 1 28 LEU HD13 H 3.348 2.666 -6.389 1.00 . A A . 28 LEU HD13 1 1
9 12525 1 1 28 LEU HD21 H 3.069 1.695 -2.748 1.00 . A A . 28 LEU HD21 1 1
9 12526 1 1 28 LEU HD22 H 4.336 2.182 -3.887 1.00 . A A . 28 LEU HD22 1 1
9 12527 1 1 28 LEU HD23 H 3.327 0.775 -4.242 1.00 . A A . 28 LEU HD23 1 1
9 12528 1 1 28 LEU HG H 1.374 2.383 -4.150 1.00 . A A . 28 LEU HG 1 1
9 12529 1 1 28 LEU N N 1.503 5.992 -3.109 1.00 . A A . 28 LEU N 1 1
9 12530 1 1 28 LEU O O -0.627 3.502 -4.281 1.00 . A A . 28 LEU O 1 1
9 12531 1 1 29 VAL C C -2.090 3.401 -1.640 1.00 . A A . 29 VAL C 1 1
9 12532 1 1 29 VAL CA C -0.703 2.794 -1.614 1.00 . A A . 29 VAL CA 1 1
9 12533 1 1 29 VAL CB C -0.294 2.491 -0.166 1.00 . A A . 29 VAL CB 1 1
9 12534 1 1 29 VAL CG1 C -1.420 1.797 0.583 1.00 . A A . 29 VAL CG1 1 1
9 12535 1 1 29 VAL CG2 C 0.968 1.647 -0.160 1.00 . A A . 29 VAL CG2 1 1
9 12536 1 1 29 VAL H H 0.929 4.136 -1.683 1.00 . A A . 29 VAL H 1 1
9 12537 1 1 29 VAL HA H -0.702 1.876 -2.173 1.00 . A A . 29 VAL HA 1 1
9 12538 1 1 29 VAL HB H -0.077 3.427 0.331 1.00 . A A . 29 VAL HB 1 1
9 12539 1 1 29 VAL HG11 H -1.588 0.820 0.156 1.00 . A A . 29 VAL HG11 1 1
9 12540 1 1 29 VAL HG12 H -2.323 2.387 0.491 1.00 . A A . 29 VAL HG12 1 1
9 12541 1 1 29 VAL HG13 H -1.156 1.698 1.625 1.00 . A A . 29 VAL HG13 1 1
9 12542 1 1 29 VAL HG21 H 0.749 0.670 -0.562 1.00 . A A . 29 VAL HG21 1 1
9 12543 1 1 29 VAL HG22 H 1.334 1.552 0.850 1.00 . A A . 29 VAL HG22 1 1
9 12544 1 1 29 VAL HG23 H 1.717 2.128 -0.775 1.00 . A A . 29 VAL HG23 1 1
9 12545 1 1 29 VAL N N 0.245 3.694 -2.239 1.00 . A A . 29 VAL N 1 1
9 12546 1 1 29 VAL O O -3.105 2.710 -1.762 1.00 . A A . 29 VAL O 1 1
9 12547 1 1 30 ALA C C -3.766 5.582 -3.075 1.00 . A A . 30 ALA C 1 1
9 12548 1 1 30 ALA CA C -3.358 5.438 -1.631 1.00 . A A . 30 ALA CA 1 1
9 12549 1 1 30 ALA CB C -3.189 6.789 -1.000 1.00 . A A . 30 ALA CB 1 1
9 12550 1 1 30 ALA H H -1.289 5.206 -1.426 1.00 . A A . 30 ALA H 1 1
9 12551 1 1 30 ALA HA H -4.116 4.894 -1.097 1.00 . A A . 30 ALA HA 1 1
9 12552 1 1 30 ALA HB1 H -2.364 7.298 -1.473 1.00 . A A . 30 ALA HB1 1 1
9 12553 1 1 30 ALA HB2 H -2.990 6.665 0.052 1.00 . A A . 30 ALA HB2 1 1
9 12554 1 1 30 ALA HB3 H -4.092 7.357 -1.141 1.00 . A A . 30 ALA HB3 1 1
9 12555 1 1 30 ALA N N -2.123 4.707 -1.545 1.00 . A A . 30 ALA N 1 1
9 12556 1 1 30 ALA O O -4.937 5.619 -3.395 1.00 . A A . 30 ALA O 1 1
9 12557 1 1 31 ALA C C -3.573 4.350 -5.765 1.00 . A A . 31 ALA C 1 1
9 12558 1 1 31 ALA CA C -2.966 5.682 -5.364 1.00 . A A . 31 ALA CA 1 1
9 12559 1 1 31 ALA CB C -1.625 5.909 -6.046 1.00 . A A . 31 ALA CB 1 1
9 12560 1 1 31 ALA H H -1.867 5.774 -3.575 1.00 . A A . 31 ALA H 1 1
9 12561 1 1 31 ALA HA H -3.639 6.486 -5.624 1.00 . A A . 31 ALA HA 1 1
9 12562 1 1 31 ALA HB1 H -1.700 5.649 -7.091 1.00 . A A . 31 ALA HB1 1 1
9 12563 1 1 31 ALA HB2 H -0.869 5.298 -5.564 1.00 . A A . 31 ALA HB2 1 1
9 12564 1 1 31 ALA HB3 H -1.349 6.950 -5.952 1.00 . A A . 31 ALA HB3 1 1
9 12565 1 1 31 ALA N N -2.771 5.679 -3.929 1.00 . A A . 31 ALA N 1 1
9 12566 1 1 31 ALA O O -4.446 4.268 -6.626 1.00 . A A . 31 ALA O 1 1
9 12567 1 1 32 ALA C C -5.081 1.933 -4.791 1.00 . A A . 32 ALA C 1 1
9 12568 1 1 32 ALA CA C -3.615 1.981 -5.206 1.00 . A A . 32 ALA CA 1 1
9 12569 1 1 32 ALA CB C -2.787 1.069 -4.328 1.00 . A A . 32 ALA CB 1 1
9 12570 1 1 32 ALA H H -2.285 3.459 -4.545 1.00 . A A . 32 ALA H 1 1
9 12571 1 1 32 ALA HA H -3.520 1.650 -6.229 1.00 . A A . 32 ALA HA 1 1
9 12572 1 1 32 ALA HB1 H -1.817 0.922 -4.778 1.00 . A A . 32 ALA HB1 1 1
9 12573 1 1 32 ALA HB2 H -3.287 0.121 -4.211 1.00 . A A . 32 ALA HB2 1 1
9 12574 1 1 32 ALA HB3 H -2.660 1.539 -3.359 1.00 . A A . 32 ALA HB3 1 1
9 12575 1 1 32 ALA N N -3.083 3.320 -5.105 1.00 . A A . 32 ALA N 1 1
9 12576 1 1 32 ALA O O -5.916 1.379 -5.507 1.00 . A A . 32 ALA O 1 1
9 12577 1 1 33 THR C C -7.612 3.551 -3.932 1.00 . A A . 33 THR C 1 1
9 12578 1 1 33 THR CA C -6.787 2.507 -3.181 1.00 . A A . 33 THR CA 1 1
9 12579 1 1 33 THR CB C -6.889 2.754 -1.668 1.00 . A A . 33 THR CB 1 1
9 12580 1 1 33 THR CG2 C -8.286 2.407 -1.173 1.00 . A A . 33 THR CG2 1 1
9 12581 1 1 33 THR H H -4.714 2.975 -3.102 1.00 . A A . 33 THR H 1 1
9 12582 1 1 33 THR HA H -7.198 1.521 -3.396 1.00 . A A . 33 THR HA 1 1
9 12583 1 1 33 THR HB H -6.700 3.797 -1.474 1.00 . A A . 33 THR HB 1 1
9 12584 1 1 33 THR HG1 H -5.034 2.177 -1.292 1.00 . A A . 33 THR HG1 1 1
9 12585 1 1 33 THR HG21 H -8.976 3.184 -1.475 1.00 . A A . 33 THR HG21 1 1
9 12586 1 1 33 THR HG22 H -8.281 2.321 -0.098 1.00 . A A . 33 THR HG22 1 1
9 12587 1 1 33 THR HG23 H -8.599 1.466 -1.611 1.00 . A A . 33 THR HG23 1 1
9 12588 1 1 33 THR N N -5.408 2.523 -3.644 1.00 . A A . 33 THR N 1 1
9 12589 1 1 33 THR O O -8.839 3.501 -3.967 1.00 . A A . 33 THR O 1 1
9 12590 1 1 33 THR OG1 O -5.917 1.959 -0.975 1.00 . A A . 33 THR OG1 1 1
9 12591 1 1 34 ALA C C -8.054 4.650 -6.655 1.00 . A A . 34 ALA C 1 1
9 12592 1 1 34 ALA CA C -7.589 5.424 -5.430 1.00 . A A . 34 ALA CA 1 1
9 12593 1 1 34 ALA CB C -6.646 6.565 -5.799 1.00 . A A . 34 ALA CB 1 1
9 12594 1 1 34 ALA H H -5.974 4.599 -4.360 1.00 . A A . 34 ALA H 1 1
9 12595 1 1 34 ALA HA H -8.447 5.835 -4.918 1.00 . A A . 34 ALA HA 1 1
9 12596 1 1 34 ALA HB1 H -5.779 6.170 -6.309 1.00 . A A . 34 ALA HB1 1 1
9 12597 1 1 34 ALA HB2 H -6.328 7.070 -4.894 1.00 . A A . 34 ALA HB2 1 1
9 12598 1 1 34 ALA HB3 H -7.157 7.267 -6.441 1.00 . A A . 34 ALA HB3 1 1
9 12599 1 1 34 ALA N N -6.936 4.502 -4.536 1.00 . A A . 34 ALA N 1 1
9 12600 1 1 34 ALA O O -9.174 4.817 -7.131 1.00 . A A . 34 ALA O 1 1
9 12601 1 1 35 THR C C -8.659 1.959 -7.939 1.00 . A A . 35 THR C 1 1
9 12602 1 1 35 THR CA C -7.469 2.881 -8.220 1.00 . A A . 35 THR CA 1 1
9 12603 1 1 35 THR CB C -6.219 2.040 -8.540 1.00 . A A . 35 THR CB 1 1
9 12604 1 1 35 THR CG2 C -6.608 0.652 -9.001 1.00 . A A . 35 THR CG2 1 1
9 12605 1 1 35 THR H H -6.343 3.636 -6.627 1.00 . A A . 35 THR H 1 1
9 12606 1 1 35 THR HA H -7.693 3.500 -9.076 1.00 . A A . 35 THR HA 1 1
9 12607 1 1 35 THR HB H -5.641 1.942 -7.632 1.00 . A A . 35 THR HB 1 1
9 12608 1 1 35 THR HG1 H -5.853 3.499 -9.820 1.00 . A A . 35 THR HG1 1 1
9 12609 1 1 35 THR HG21 H -7.083 0.714 -9.968 1.00 . A A . 35 THR HG21 1 1
9 12610 1 1 35 THR HG22 H -7.307 0.240 -8.280 1.00 . A A . 35 THR HG22 1 1
9 12611 1 1 35 THR HG23 H -5.731 0.030 -9.058 1.00 . A A . 35 THR HG23 1 1
9 12612 1 1 35 THR N N -7.195 3.743 -7.099 1.00 . A A . 35 THR N 1 1
9 12613 1 1 35 THR O O -9.595 1.882 -8.739 1.00 . A A . 35 THR O 1 1
9 12614 1 1 35 THR OG1 O -5.410 2.695 -9.526 1.00 . A A . 35 THR OG1 1 1
9 12615 1 1 36 VAL C C -11.030 0.833 -6.499 1.00 . A A . 36 VAL C 1 1
9 12616 1 1 36 VAL CA C -9.614 0.265 -6.461 1.00 . A A . 36 VAL CA 1 1
9 12617 1 1 36 VAL CB C -9.350 -0.374 -5.077 1.00 . A A . 36 VAL CB 1 1
9 12618 1 1 36 VAL CG1 C -8.093 -1.216 -5.074 1.00 . A A . 36 VAL CG1 1 1
9 12619 1 1 36 VAL CG2 C -9.296 0.661 -3.990 1.00 . A A . 36 VAL CG2 1 1
9 12620 1 1 36 VAL H H -7.887 1.453 -6.161 1.00 . A A . 36 VAL H 1 1
9 12621 1 1 36 VAL HA H -9.541 -0.515 -7.203 1.00 . A A . 36 VAL HA 1 1
9 12622 1 1 36 VAL HB H -10.164 -1.018 -4.849 1.00 . A A . 36 VAL HB 1 1
9 12623 1 1 36 VAL HG11 H -7.771 -1.371 -4.056 1.00 . A A . 36 VAL HG11 1 1
9 12624 1 1 36 VAL HG12 H -7.315 -0.715 -5.632 1.00 . A A . 36 VAL HG12 1 1
9 12625 1 1 36 VAL HG13 H -8.310 -2.174 -5.526 1.00 . A A . 36 VAL HG13 1 1
9 12626 1 1 36 VAL HG21 H -8.744 0.268 -3.151 1.00 . A A . 36 VAL HG21 1 1
9 12627 1 1 36 VAL HG22 H -10.300 0.901 -3.677 1.00 . A A . 36 VAL HG22 1 1
9 12628 1 1 36 VAL HG23 H -8.810 1.550 -4.361 1.00 . A A . 36 VAL HG23 1 1
9 12629 1 1 36 VAL N N -8.617 1.276 -6.794 1.00 . A A . 36 VAL N 1 1
9 12630 1 1 36 VAL O O -11.968 0.164 -6.925 1.00 . A A . 36 VAL O 1 1
9 12631 1 1 37 LEU C C -12.862 3.435 -7.289 1.00 . A A . 37 LEU C 1 1
9 12632 1 1 37 LEU CA C -12.493 2.698 -6.000 1.00 . A A . 37 LEU CA 1 1
9 12633 1 1 37 LEU CB C -12.514 3.666 -4.824 1.00 . A A . 37 LEU CB 1 1
9 12634 1 1 37 LEU CD1 C -11.750 4.223 -2.524 1.00 . A A . 37 LEU CD1 1 1
9 12635 1 1 37 LEU CD2 C -12.764 1.986 -2.987 1.00 . A A . 37 LEU CD2 1 1
9 12636 1 1 37 LEU CG C -11.910 3.114 -3.539 1.00 . A A . 37 LEU CG 1 1
9 12637 1 1 37 LEU H H -10.384 2.602 -5.813 1.00 . A A . 37 LEU H 1 1
9 12638 1 1 37 LEU HA H -13.216 1.918 -5.823 1.00 . A A . 37 LEU HA 1 1
9 12639 1 1 37 LEU HB2 H -11.969 4.551 -5.101 1.00 . A A . 37 LEU HB2 1 1
9 12640 1 1 37 LEU HB3 H -13.539 3.939 -4.626 1.00 . A A . 37 LEU HB3 1 1
9 12641 1 1 37 LEU HD11 H -12.714 4.653 -2.304 1.00 . A A . 37 LEU HD11 1 1
9 12642 1 1 37 LEU HD12 H -11.100 4.982 -2.935 1.00 . A A . 37 LEU HD12 1 1
9 12643 1 1 37 LEU HD13 H -11.314 3.824 -1.623 1.00 . A A . 37 LEU HD13 1 1
9 12644 1 1 37 LEU HD21 H -12.301 1.579 -2.098 1.00 . A A . 37 LEU HD21 1 1
9 12645 1 1 37 LEU HD22 H -12.854 1.209 -3.731 1.00 . A A . 37 LEU HD22 1 1
9 12646 1 1 37 LEU HD23 H -13.744 2.366 -2.744 1.00 . A A . 37 LEU HD23 1 1
9 12647 1 1 37 LEU HG H -10.929 2.719 -3.756 1.00 . A A . 37 LEU HG 1 1
9 12648 1 1 37 LEU N N -11.176 2.081 -6.087 1.00 . A A . 37 LEU N 1 1
9 12649 1 1 37 LEU O O -13.823 4.203 -7.319 1.00 . A A . 37 LEU O 1 1
9 12650 1 1 38 GLY C C -12.058 5.309 -9.650 1.00 . A A . 38 GLY C 1 1
9 12651 1 1 38 GLY CA C -12.389 3.827 -9.628 1.00 . A A . 38 GLY CA 1 1
9 12652 1 1 38 GLY H H -11.340 2.581 -8.271 1.00 . A A . 38 GLY H 1 1
9 12653 1 1 38 GLY HA2 H -11.814 3.332 -10.395 1.00 . A A . 38 GLY HA2 1 1
9 12654 1 1 38 GLY HA3 H -13.439 3.703 -9.846 1.00 . A A . 38 GLY HA3 1 1
9 12655 1 1 38 GLY N N -12.099 3.201 -8.349 1.00 . A A . 38 GLY N 1 1
9 12656 1 1 38 GLY O O -12.689 6.084 -10.365 1.00 . A A . 38 GLY O 1 1
9 12657 1 1 39 HIS C C -9.120 7.087 -9.206 1.00 . A A . 39 HIS C 1 1
9 12658 1 1 39 HIS CA C -10.596 7.075 -8.835 1.00 . A A . 39 HIS CA 1 1
9 12659 1 1 39 HIS CB C -10.794 7.702 -7.444 1.00 . A A . 39 HIS CB 1 1
9 12660 1 1 39 HIS CD2 C -13.240 7.185 -6.737 1.00 . A A . 39 HIS CD2 1 1
9 12661 1 1 39 HIS CE1 C -14.017 9.232 -6.752 1.00 . A A . 39 HIS CE1 1 1
9 12662 1 1 39 HIS CG C -12.224 8.002 -7.102 1.00 . A A . 39 HIS CG 1 1
9 12663 1 1 39 HIS H H -10.643 5.038 -8.275 1.00 . A A . 39 HIS H 1 1
9 12664 1 1 39 HIS HA H -11.152 7.640 -9.568 1.00 . A A . 39 HIS HA 1 1
9 12665 1 1 39 HIS HB2 H -10.412 7.024 -6.697 1.00 . A A . 39 HIS HB2 1 1
9 12666 1 1 39 HIS HB3 H -10.239 8.628 -7.395 1.00 . A A . 39 HIS HB3 1 1
9 12667 1 1 39 HIS HD1 H -12.255 10.103 -7.317 1.00 . A A . 39 HIS HD1 1 1
9 12668 1 1 39 HIS HD2 H -13.189 6.111 -6.627 1.00 . A A . 39 HIS HD2 1 1
9 12669 1 1 39 HIS HE1 H -14.679 10.081 -6.668 1.00 . A A . 39 HIS HE1 1 1
9 12670 1 1 39 HIS HE2 H -15.264 7.644 -6.432 1.00 . A A . 39 HIS HE2 1 1
9 12671 1 1 39 HIS N N -11.077 5.701 -8.857 1.00 . A A . 39 HIS N 1 1
9 12672 1 1 39 HIS ND1 N -12.746 9.278 -7.100 1.00 . A A . 39 HIS ND1 1 1
9 12673 1 1 39 HIS NE2 N -14.343 7.974 -6.527 1.00 . A A . 39 HIS NE2 1 1
9 12674 1 1 39 HIS O O -8.569 6.061 -9.607 1.00 . A A . 39 HIS O 1 1
9 12675 1 1 40 HIS C C -6.389 9.318 -8.415 1.00 . A A . 40 HIS C 1 1
9 12676 1 1 40 HIS CA C -7.058 8.332 -9.369 1.00 . A A . 40 HIS CA 1 1
9 12677 1 1 40 HIS CB C -6.830 8.750 -10.829 1.00 . A A . 40 HIS CB 1 1
9 12678 1 1 40 HIS CD2 C -4.659 7.471 -11.438 1.00 . A A . 40 HIS CD2 1 1
9 12679 1 1 40 HIS CE1 C -3.435 9.180 -12.043 1.00 . A A . 40 HIS CE1 1 1
9 12680 1 1 40 HIS CG C -5.415 8.583 -11.294 1.00 . A A . 40 HIS CG 1 1
9 12681 1 1 40 HIS H H -8.975 9.038 -8.820 1.00 . A A . 40 HIS H 1 1
9 12682 1 1 40 HIS HA H -6.625 7.355 -9.214 1.00 . A A . 40 HIS HA 1 1
9 12683 1 1 40 HIS HB2 H -7.460 8.152 -11.469 1.00 . A A . 40 HIS HB2 1 1
9 12684 1 1 40 HIS HB3 H -7.097 9.791 -10.942 1.00 . A A . 40 HIS HB3 1 1
9 12685 1 1 40 HIS HD1 H -4.880 10.587 -11.687 1.00 . A A . 40 HIS HD1 1 1
9 12686 1 1 40 HIS HD2 H -4.964 6.456 -11.225 1.00 . A A . 40 HIS HD2 1 1
9 12687 1 1 40 HIS HE1 H -2.608 9.779 -12.393 1.00 . A A . 40 HIS HE1 1 1
9 12688 1 1 40 HIS HE2 H -2.741 7.269 -12.265 1.00 . A A . 40 HIS HE2 1 1
9 12689 1 1 40 HIS N N -8.480 8.236 -9.088 1.00 . A A . 40 HIS N 1 1
9 12690 1 1 40 HIS ND1 N -4.618 9.638 -11.681 1.00 . A A . 40 HIS ND1 1 1
9 12691 1 1 40 HIS NE2 N -3.432 7.869 -11.905 1.00 . A A . 40 HIS NE2 1 1
9 12692 1 1 40 HIS O O -5.209 9.636 -8.561 1.00 . A A . 40 HIS O 1 1
9 12693 1 1 41 THR C C -6.236 10.044 -5.149 1.00 . A A . 41 THR C 1 1
9 12694 1 1 41 THR CA C -6.598 10.725 -6.459 1.00 . A A . 41 THR CA 1 1
9 12695 1 1 41 THR CB C -7.565 11.858 -6.132 1.00 . A A . 41 THR CB 1 1
9 12696 1 1 41 THR CG2 C -7.474 12.981 -7.144 1.00 . A A . 41 THR CG2 1 1
9 12697 1 1 41 THR H H -8.075 9.515 -7.355 1.00 . A A . 41 THR H 1 1
9 12698 1 1 41 THR HA H -5.707 11.162 -6.883 1.00 . A A . 41 THR HA 1 1
9 12699 1 1 41 THR HB H -7.273 12.247 -5.170 1.00 . A A . 41 THR HB 1 1
9 12700 1 1 41 THR HG1 H -9.405 11.662 -6.828 1.00 . A A . 41 THR HG1 1 1
9 12701 1 1 41 THR HG21 H -8.232 13.720 -6.924 1.00 . A A . 41 THR HG21 1 1
9 12702 1 1 41 THR HG22 H -7.627 12.588 -8.137 1.00 . A A . 41 THR HG22 1 1
9 12703 1 1 41 THR HG23 H -6.498 13.439 -7.079 1.00 . A A . 41 THR HG23 1 1
9 12704 1 1 41 THR N N -7.140 9.794 -7.432 1.00 . A A . 41 THR N 1 1
9 12705 1 1 41 THR O O -7.102 9.562 -4.424 1.00 . A A . 41 THR O 1 1
9 12706 1 1 41 THR OG1 O -8.908 11.362 -6.057 1.00 . A A . 41 THR OG1 1 1
9 12707 1 1 42 PRO C C -4.683 10.602 -2.465 1.00 . A A . 42 PRO C 1 1
9 12708 1 1 42 PRO CA C -4.440 9.553 -3.541 1.00 . A A . 42 PRO CA 1 1
9 12709 1 1 42 PRO CB C -2.935 9.360 -3.779 1.00 . A A . 42 PRO CB 1 1
9 12710 1 1 42 PRO CD C -3.865 10.449 -5.700 1.00 . A A . 42 PRO CD 1 1
9 12711 1 1 42 PRO CG C -2.726 9.584 -5.244 1.00 . A A . 42 PRO CG 1 1
9 12712 1 1 42 PRO HA H -4.894 8.616 -3.252 1.00 . A A . 42 PRO HA 1 1
9 12713 1 1 42 PRO HB2 H -2.383 10.074 -3.186 1.00 . A A . 42 PRO HB2 1 1
9 12714 1 1 42 PRO HB3 H -2.652 8.357 -3.492 1.00 . A A . 42 PRO HB3 1 1
9 12715 1 1 42 PRO HD2 H -3.645 11.496 -5.556 1.00 . A A . 42 PRO HD2 1 1
9 12716 1 1 42 PRO HD3 H -4.113 10.248 -6.729 1.00 . A A . 42 PRO HD3 1 1
9 12717 1 1 42 PRO HG2 H -1.783 10.083 -5.410 1.00 . A A . 42 PRO HG2 1 1
9 12718 1 1 42 PRO HG3 H -2.749 8.636 -5.760 1.00 . A A . 42 PRO HG3 1 1
9 12719 1 1 42 PRO N N -4.944 10.023 -4.827 1.00 . A A . 42 PRO N 1 1
9 12720 1 1 42 PRO O O -4.592 10.331 -1.271 1.00 . A A . 42 PRO O 1 1
9 12721 1 1 43 GLU C C -6.669 12.721 -1.394 1.00 . A A . 43 GLU C 1 1
9 12722 1 1 43 GLU CA C -5.309 12.922 -2.040 1.00 . A A . 43 GLU CA 1 1
9 12723 1 1 43 GLU CB C -5.301 14.224 -2.829 1.00 . A A . 43 GLU CB 1 1
9 12724 1 1 43 GLU CD C -4.010 15.696 -4.400 1.00 . A A . 43 GLU CD 1 1
9 12725 1 1 43 GLU CG C -3.984 14.477 -3.508 1.00 . A A . 43 GLU CG 1 1
9 12726 1 1 43 GLU H H -5.022 11.953 -3.890 1.00 . A A . 43 GLU H 1 1
9 12727 1 1 43 GLU HA H -4.545 12.967 -1.284 1.00 . A A . 43 GLU HA 1 1
9 12728 1 1 43 GLU HB2 H -6.064 14.176 -3.587 1.00 . A A . 43 GLU HB2 1 1
9 12729 1 1 43 GLU HB3 H -5.509 15.046 -2.161 1.00 . A A . 43 GLU HB3 1 1
9 12730 1 1 43 GLU HG2 H -3.219 14.611 -2.757 1.00 . A A . 43 GLU HG2 1 1
9 12731 1 1 43 GLU HG3 H -3.758 13.613 -4.105 1.00 . A A . 43 GLU HG3 1 1
9 12732 1 1 43 GLU N N -5.001 11.809 -2.922 1.00 . A A . 43 GLU N 1 1
9 12733 1 1 43 GLU O O -6.881 13.062 -0.233 1.00 . A A . 43 GLU O 1 1
9 12734 1 1 43 GLU OE1 O -3.638 16.789 -3.929 1.00 . A A . 43 GLU OE1 1 1
9 12735 1 1 43 GLU OE2 O -4.400 15.571 -5.582 1.00 . A A . 43 GLU OE2 1 1
9 12736 1 1 44 SER C C -8.920 10.614 -0.837 1.00 . A A . 44 SER C 1 1
9 12737 1 1 44 SER CA C -8.926 11.877 -1.693 1.00 . A A . 44 SER CA 1 1
9 12738 1 1 44 SER CB C -9.873 11.718 -2.880 1.00 . A A . 44 SER CB 1 1
9 12739 1 1 44 SER H H -7.338 11.899 -3.080 1.00 . A A . 44 SER H 1 1
9 12740 1 1 44 SER HA H -9.246 12.709 -1.094 1.00 . A A . 44 SER HA 1 1
9 12741 1 1 44 SER HB2 H -9.694 12.509 -3.594 1.00 . A A . 44 SER HB2 1 1
9 12742 1 1 44 SER HB3 H -9.688 10.769 -3.347 1.00 . A A . 44 SER HB3 1 1
9 12743 1 1 44 SER HG H -11.450 12.676 -2.217 1.00 . A A . 44 SER HG 1 1
9 12744 1 1 44 SER N N -7.582 12.149 -2.167 1.00 . A A . 44 SER N 1 1
9 12745 1 1 44 SER O O -9.830 10.366 -0.044 1.00 . A A . 44 SER O 1 1
9 12746 1 1 44 SER OG O -11.229 11.769 -2.467 1.00 . A A . 44 SER OG 1 1
9 12747 1 1 45 ILE C C -7.013 8.928 1.092 1.00 . A A . 45 ILE C 1 1
9 12748 1 1 45 ILE CA C -7.690 8.607 -0.234 1.00 . A A . 45 ILE CA 1 1
9 12749 1 1 45 ILE CB C -6.836 7.584 -1.009 1.00 . A A . 45 ILE CB 1 1
9 12750 1 1 45 ILE CD1 C -8.862 6.800 -2.360 1.00 . A A . 45 ILE CD1 1 1
9 12751 1 1 45 ILE CG1 C -7.442 7.323 -2.386 1.00 . A A . 45 ILE CG1 1 1
9 12752 1 1 45 ILE CG2 C -6.698 6.277 -0.237 1.00 . A A . 45 ILE CG2 1 1
9 12753 1 1 45 ILE H H -7.194 10.072 -1.663 1.00 . A A . 45 ILE H 1 1
9 12754 1 1 45 ILE HA H -8.659 8.174 -0.047 1.00 . A A . 45 ILE HA 1 1
9 12755 1 1 45 ILE HB H -5.852 8.001 -1.136 1.00 . A A . 45 ILE HB 1 1
9 12756 1 1 45 ILE HD11 H -8.883 5.837 -1.868 1.00 . A A . 45 ILE HD11 1 1
9 12757 1 1 45 ILE HD12 H -9.219 6.696 -3.373 1.00 . A A . 45 ILE HD12 1 1
9 12758 1 1 45 ILE HD13 H -9.494 7.492 -1.825 1.00 . A A . 45 ILE HD13 1 1
9 12759 1 1 45 ILE HG12 H -7.444 8.244 -2.949 1.00 . A A . 45 ILE HG12 1 1
9 12760 1 1 45 ILE HG13 H -6.834 6.598 -2.899 1.00 . A A . 45 ILE HG13 1 1
9 12761 1 1 45 ILE HG21 H -5.915 5.678 -0.686 1.00 . A A . 45 ILE HG21 1 1
9 12762 1 1 45 ILE HG22 H -7.632 5.736 -0.278 1.00 . A A . 45 ILE HG22 1 1
9 12763 1 1 45 ILE HG23 H -6.447 6.488 0.793 1.00 . A A . 45 ILE HG23 1 1
9 12764 1 1 45 ILE N N -7.870 9.825 -1.004 1.00 . A A . 45 ILE N 1 1
9 12765 1 1 45 ILE O O -5.786 8.881 1.207 1.00 . A A . 45 ILE O 1 1
9 12766 1 1 46 SER C C -6.711 8.308 4.004 1.00 . A A . 46 SER C 1 1
9 12767 1 1 46 SER CA C -7.285 9.587 3.401 1.00 . A A . 46 SER CA 1 1
9 12768 1 1 46 SER CB C -8.384 10.161 4.294 1.00 . A A . 46 SER CB 1 1
9 12769 1 1 46 SER H H -8.775 9.346 1.923 1.00 . A A . 46 SER H 1 1
9 12770 1 1 46 SER HA H -6.498 10.313 3.293 1.00 . A A . 46 SER HA 1 1
9 12771 1 1 46 SER HB2 H -9.022 10.809 3.712 1.00 . A A . 46 SER HB2 1 1
9 12772 1 1 46 SER HB3 H -8.963 9.347 4.690 1.00 . A A . 46 SER HB3 1 1
9 12773 1 1 46 SER HG H -7.894 11.844 5.174 1.00 . A A . 46 SER HG 1 1
9 12774 1 1 46 SER N N -7.811 9.288 2.082 1.00 . A A . 46 SER N 1 1
9 12775 1 1 46 SER O O -7.278 7.228 3.830 1.00 . A A . 46 SER O 1 1
9 12776 1 1 46 SER OG O -7.849 10.899 5.380 1.00 . A A . 46 SER OG 1 1
9 12777 1 1 47 PRO C C -5.391 6.749 6.521 1.00 . A A . 47 PRO C 1 1
9 12778 1 1 47 PRO CA C -4.854 7.259 5.214 1.00 . A A . 47 PRO CA 1 1
9 12779 1 1 47 PRO CB C -3.467 7.852 5.403 1.00 . A A . 47 PRO CB 1 1
9 12780 1 1 47 PRO CD C -5.070 9.650 5.344 1.00 . A A . 47 PRO CD 1 1
9 12781 1 1 47 PRO CG C -3.731 9.229 5.912 1.00 . A A . 47 PRO CG 1 1
9 12782 1 1 47 PRO HA H -4.834 6.464 4.490 1.00 . A A . 47 PRO HA 1 1
9 12783 1 1 47 PRO HB2 H -2.911 7.261 6.114 1.00 . A A . 47 PRO HB2 1 1
9 12784 1 1 47 PRO HB3 H -2.949 7.874 4.461 1.00 . A A . 47 PRO HB3 1 1
9 12785 1 1 47 PRO HD2 H -5.722 9.992 6.142 1.00 . A A . 47 PRO HD2 1 1
9 12786 1 1 47 PRO HD3 H -4.946 10.413 4.592 1.00 . A A . 47 PRO HD3 1 1
9 12787 1 1 47 PRO HG2 H -3.774 9.215 6.991 1.00 . A A . 47 PRO HG2 1 1
9 12788 1 1 47 PRO HG3 H -2.957 9.898 5.580 1.00 . A A . 47 PRO HG3 1 1
9 12789 1 1 47 PRO N N -5.612 8.410 4.764 1.00 . A A . 47 PRO N 1 1
9 12790 1 1 47 PRO O O -4.941 5.736 7.049 1.00 . A A . 47 PRO O 1 1
9 12791 1 1 48 ALA C C -8.396 7.009 8.297 1.00 . A A . 48 ALA C 1 1
9 12792 1 1 48 ALA CA C -6.885 7.213 8.329 1.00 . A A . 48 ALA CA 1 1
9 12793 1 1 48 ALA CB C -6.471 8.360 9.221 1.00 . A A . 48 ALA CB 1 1
9 12794 1 1 48 ALA H H -6.757 8.186 6.482 1.00 . A A . 48 ALA H 1 1
9 12795 1 1 48 ALA HA H -6.414 6.324 8.692 1.00 . A A . 48 ALA HA 1 1
9 12796 1 1 48 ALA HB1 H -7.063 9.230 8.986 1.00 . A A . 48 ALA HB1 1 1
9 12797 1 1 48 ALA HB2 H -5.424 8.580 9.034 1.00 . A A . 48 ALA HB2 1 1
9 12798 1 1 48 ALA HB3 H -6.609 8.087 10.255 1.00 . A A . 48 ALA HB3 1 1
9 12799 1 1 48 ALA N N -6.374 7.460 7.019 1.00 . A A . 48 ALA N 1 1
9 12800 1 1 48 ALA O O -9.041 6.874 9.335 1.00 . A A . 48 ALA O 1 1
9 12801 1 1 49 THR C C -10.676 5.256 7.196 1.00 . A A . 49 THR C 1 1
9 12802 1 1 49 THR CA C -10.353 6.714 6.871 1.00 . A A . 49 THR CA 1 1
9 12803 1 1 49 THR CB C -10.715 6.994 5.402 1.00 . A A . 49 THR CB 1 1
9 12804 1 1 49 THR CG2 C -12.060 6.405 5.054 1.00 . A A . 49 THR CG2 1 1
9 12805 1 1 49 THR H H -8.394 7.182 6.306 1.00 . A A . 49 THR H 1 1
9 12806 1 1 49 THR HA H -10.936 7.365 7.505 1.00 . A A . 49 THR HA 1 1
9 12807 1 1 49 THR HB H -9.969 6.525 4.778 1.00 . A A . 49 THR HB 1 1
9 12808 1 1 49 THR HG1 H -10.930 8.558 4.214 1.00 . A A . 49 THR HG1 1 1
9 12809 1 1 49 THR HG21 H -12.820 6.847 5.677 1.00 . A A . 49 THR HG21 1 1
9 12810 1 1 49 THR HG22 H -12.023 5.338 5.231 1.00 . A A . 49 THR HG22 1 1
9 12811 1 1 49 THR HG23 H -12.281 6.594 4.016 1.00 . A A . 49 THR HG23 1 1
9 12812 1 1 49 THR N N -8.946 6.992 7.087 1.00 . A A . 49 THR N 1 1
9 12813 1 1 49 THR O O -11.622 4.975 7.931 1.00 . A A . 49 THR O 1 1
9 12814 1 1 49 THR OG1 O -10.708 8.402 5.143 1.00 . A A . 49 THR OG1 1 1
9 12815 1 1 50 ALA C C -10.457 2.367 5.391 1.00 . A A . 50 ALA C 1 1
9 12816 1 1 50 ALA CA C -9.938 2.909 6.701 1.00 . A A . 50 ALA CA 1 1
9 12817 1 1 50 ALA CB C -10.791 2.391 7.850 1.00 . A A . 50 ALA CB 1 1
9 12818 1 1 50 ALA H H -9.100 4.738 6.123 1.00 . A A . 50 ALA H 1 1
9 12819 1 1 50 ALA HA H -8.934 2.525 6.837 1.00 . A A . 50 ALA HA 1 1
9 12820 1 1 50 ALA HB1 H -11.819 2.691 7.693 1.00 . A A . 50 ALA HB1 1 1
9 12821 1 1 50 ALA HB2 H -10.429 2.802 8.779 1.00 . A A . 50 ALA HB2 1 1
9 12822 1 1 50 ALA HB3 H -10.730 1.313 7.882 1.00 . A A . 50 ALA HB3 1 1
9 12823 1 1 50 ALA N N -9.836 4.375 6.633 1.00 . A A . 50 ALA N 1 1
9 12824 1 1 50 ALA O O -11.373 2.918 4.800 1.00 . A A . 50 ALA O 1 1
9 12825 1 1 51 PHE C C -11.687 0.259 3.725 1.00 . A A . 51 PHE C 1 1
9 12826 1 1 51 PHE CA C -10.223 0.605 3.715 1.00 . A A . 51 PHE CA 1 1
9 12827 1 1 51 PHE CB C -9.394 -0.649 3.559 1.00 . A A . 51 PHE CB 1 1
9 12828 1 1 51 PHE CD1 C -7.628 0.501 2.278 1.00 . A A . 51 PHE CD1 1 1
9 12829 1 1 51 PHE CD2 C -6.991 -0.848 4.123 1.00 . A A . 51 PHE CD2 1 1
9 12830 1 1 51 PHE CE1 C -6.318 0.781 2.027 1.00 . A A . 51 PHE CE1 1 1
9 12831 1 1 51 PHE CE2 C -5.670 -0.570 3.885 1.00 . A A . 51 PHE CE2 1 1
9 12832 1 1 51 PHE CG C -7.977 -0.309 3.322 1.00 . A A . 51 PHE CG 1 1
9 12833 1 1 51 PHE CZ C -5.353 0.405 2.927 1.00 . A A . 51 PHE CZ 1 1
9 12834 1 1 51 PHE H H -9.042 0.969 5.445 1.00 . A A . 51 PHE H 1 1
9 12835 1 1 51 PHE HA H -10.022 1.256 2.880 1.00 . A A . 51 PHE HA 1 1
9 12836 1 1 51 PHE HB2 H -9.455 -1.233 4.468 1.00 . A A . 51 PHE HB2 1 1
9 12837 1 1 51 PHE HB3 H -9.752 -1.240 2.725 1.00 . A A . 51 PHE HB3 1 1
9 12838 1 1 51 PHE HD1 H -8.403 0.923 1.654 1.00 . A A . 51 PHE HD1 1 1
9 12839 1 1 51 PHE HD2 H -7.269 -1.491 4.946 1.00 . A A . 51 PHE HD2 1 1
9 12840 1 1 51 PHE HE1 H -6.060 1.412 1.191 1.00 . A A . 51 PHE HE1 1 1
9 12841 1 1 51 PHE HE2 H -4.904 -0.992 4.517 1.00 . A A . 51 PHE HE2 1 1
9 12842 1 1 51 PHE HZ H -4.321 0.680 2.780 1.00 . A A . 51 PHE HZ 1 1
9 12843 1 1 51 PHE N N -9.825 1.299 4.938 1.00 . A A . 51 PHE N 1 1
9 12844 1 1 51 PHE O O -12.387 0.463 2.735 1.00 . A A . 51 PHE O 1 1
9 12845 1 1 52 LYS C C -14.383 0.670 4.696 1.00 . A A . 52 LYS C 1 1
9 12846 1 1 52 LYS CA C -13.544 -0.547 5.040 1.00 . A A . 52 LYS CA 1 1
9 12847 1 1 52 LYS CB C -13.800 -0.893 6.499 1.00 . A A . 52 LYS CB 1 1
9 12848 1 1 52 LYS CD C -13.391 -2.450 8.428 1.00 . A A . 52 LYS CD 1 1
9 12849 1 1 52 LYS CE C -13.060 -1.309 9.370 1.00 . A A . 52 LYS CE 1 1
9 12850 1 1 52 LYS CG C -13.042 -2.111 6.990 1.00 . A A . 52 LYS CG 1 1
9 12851 1 1 52 LYS H H -11.513 -0.476 5.568 1.00 . A A . 52 LYS H 1 1
9 12852 1 1 52 LYS HA H -13.807 -1.382 4.404 1.00 . A A . 52 LYS HA 1 1
9 12853 1 1 52 LYS HB2 H -13.499 -0.048 7.105 1.00 . A A . 52 LYS HB2 1 1
9 12854 1 1 52 LYS HB3 H -14.858 -1.058 6.633 1.00 . A A . 52 LYS HB3 1 1
9 12855 1 1 52 LYS HD2 H -14.446 -2.645 8.485 1.00 . A A . 52 LYS HD2 1 1
9 12856 1 1 52 LYS HD3 H -12.840 -3.329 8.729 1.00 . A A . 52 LYS HD3 1 1
9 12857 1 1 52 LYS HE2 H -12.015 -1.059 9.267 1.00 . A A . 52 LYS HE2 1 1
9 12858 1 1 52 LYS HE3 H -13.663 -0.461 9.093 1.00 . A A . 52 LYS HE3 1 1
9 12859 1 1 52 LYS HG2 H -13.290 -2.949 6.365 1.00 . A A . 52 LYS HG2 1 1
9 12860 1 1 52 LYS HG3 H -11.983 -1.911 6.923 1.00 . A A . 52 LYS HG3 1 1
9 12861 1 1 52 LYS HZ1 H -13.041 -0.879 11.412 1.00 . A A . 52 LYS HZ1 1 1
9 12862 1 1 52 LYS HZ2 H -12.828 -2.517 11.059 1.00 . A A . 52 LYS HZ2 1 1
9 12863 1 1 52 LYS HZ3 H -14.360 -1.814 10.924 1.00 . A A . 52 LYS HZ3 1 1
9 12864 1 1 52 LYS N N -12.142 -0.262 4.848 1.00 . A A . 52 LYS N 1 1
9 12865 1 1 52 LYS NZ N -13.341 -1.655 10.789 1.00 . A A . 52 LYS NZ 1 1
9 12866 1 1 52 LYS O O -15.388 0.587 3.992 1.00 . A A . 52 LYS O 1 1
9 12867 1 1 53 ASP C C -14.416 3.688 3.706 1.00 . A A . 53 ASP C 1 1
9 12868 1 1 53 ASP CA C -14.655 3.056 5.072 1.00 . A A . 53 ASP CA 1 1
9 12869 1 1 53 ASP CB C -14.229 4.023 6.179 1.00 . A A . 53 ASP CB 1 1
9 12870 1 1 53 ASP CG C -14.816 3.657 7.527 1.00 . A A . 53 ASP CG 1 1
9 12871 1 1 53 ASP H H -13.076 1.804 5.680 1.00 . A A . 53 ASP H 1 1
9 12872 1 1 53 ASP HA H -15.702 2.830 5.186 1.00 . A A . 53 ASP HA 1 1
9 12873 1 1 53 ASP HB2 H -13.145 4.016 6.261 1.00 . A A . 53 ASP HB2 1 1
9 12874 1 1 53 ASP HB3 H -14.558 5.019 5.921 1.00 . A A . 53 ASP HB3 1 1
9 12875 1 1 53 ASP N N -13.932 1.806 5.202 1.00 . A A . 53 ASP N 1 1
9 12876 1 1 53 ASP O O -15.131 4.597 3.290 1.00 . A A . 53 ASP O 1 1
9 12877 1 1 53 ASP OD1 O -14.495 2.563 8.041 1.00 . A A . 53 ASP OD1 1 1
9 12878 1 1 53 ASP OD2 O -15.586 4.464 8.089 1.00 . A A . 53 ASP OD2 1 1
9 12879 1 1 54 LEU C C -13.840 3.052 0.614 1.00 . A A . 54 LEU C 1 1
9 12880 1 1 54 LEU CA C -13.019 3.699 1.707 1.00 . A A . 54 LEU CA 1 1
9 12881 1 1 54 LEU CB C -11.530 3.432 1.473 1.00 . A A . 54 LEU CB 1 1
9 12882 1 1 54 LEU CD1 C -9.182 3.888 2.203 1.00 . A A . 54 LEU CD1 1 1
9 12883 1 1 54 LEU CD2 C -10.596 5.739 1.355 1.00 . A A . 54 LEU CD2 1 1
9 12884 1 1 54 LEU CG C -10.590 4.439 2.127 1.00 . A A . 54 LEU CG 1 1
9 12885 1 1 54 LEU H H -12.909 2.432 3.390 1.00 . A A . 54 LEU H 1 1
9 12886 1 1 54 LEU HA H -13.194 4.763 1.698 1.00 . A A . 54 LEU HA 1 1
9 12887 1 1 54 LEU HB2 H -11.302 2.460 1.869 1.00 . A A . 54 LEU HB2 1 1
9 12888 1 1 54 LEU HB3 H -11.340 3.419 0.409 1.00 . A A . 54 LEU HB3 1 1
9 12889 1 1 54 LEU HD11 H -9.174 3.015 2.839 1.00 . A A . 54 LEU HD11 1 1
9 12890 1 1 54 LEU HD12 H -8.526 4.640 2.614 1.00 . A A . 54 LEU HD12 1 1
9 12891 1 1 54 LEU HD13 H -8.849 3.619 1.214 1.00 . A A . 54 LEU HD13 1 1
9 12892 1 1 54 LEU HD21 H -11.588 6.163 1.376 1.00 . A A . 54 LEU HD21 1 1
9 12893 1 1 54 LEU HD22 H -10.309 5.544 0.333 1.00 . A A . 54 LEU HD22 1 1
9 12894 1 1 54 LEU HD23 H -9.896 6.426 1.802 1.00 . A A . 54 LEU HD23 1 1
9 12895 1 1 54 LEU HG H -10.926 4.640 3.132 1.00 . A A . 54 LEU HG 1 1
9 12896 1 1 54 LEU N N -13.408 3.185 3.011 1.00 . A A . 54 LEU N 1 1
9 12897 1 1 54 LEU O O -14.139 3.672 -0.406 1.00 . A A . 54 LEU O 1 1
9 12898 1 1 55 GLY C C -14.311 -0.257 -0.437 1.00 . A A . 55 GLY C 1 1
9 12899 1 1 55 GLY CA C -14.956 1.072 -0.150 1.00 . A A . 55 GLY CA 1 1
9 12900 1 1 55 GLY H H -14.054 1.405 1.730 1.00 . A A . 55 GLY H 1 1
9 12901 1 1 55 GLY HA2 H -15.962 0.908 0.204 1.00 . A A . 55 GLY HA2 1 1
9 12902 1 1 55 GLY HA3 H -14.992 1.649 -1.061 1.00 . A A . 55 GLY HA3 1 1
9 12903 1 1 55 GLY N N -14.230 1.813 0.850 1.00 . A A . 55 GLY N 1 1
9 12904 1 1 55 GLY O O -14.740 -0.988 -1.329 1.00 . A A . 55 GLY O 1 1
9 12905 1 1 56 ILE C C -13.547 -2.956 0.659 1.00 . A A . 56 ILE C 1 1
9 12906 1 1 56 ILE CA C -12.601 -1.847 0.203 1.00 . A A . 56 ILE CA 1 1
9 12907 1 1 56 ILE CB C -11.300 -1.902 1.041 1.00 . A A . 56 ILE CB 1 1
9 12908 1 1 56 ILE CD1 C -10.226 -1.020 -1.107 1.00 . A A . 56 ILE CD1 1 1
9 12909 1 1 56 ILE CG1 C -10.144 -1.143 0.392 1.00 . A A . 56 ILE CG1 1 1
9 12910 1 1 56 ILE CG2 C -10.901 -3.324 1.326 1.00 . A A . 56 ILE CG2 1 1
9 12911 1 1 56 ILE H H -12.942 0.082 0.978 1.00 . A A . 56 ILE H 1 1
9 12912 1 1 56 ILE HA H -12.345 -2.007 -0.837 1.00 . A A . 56 ILE HA 1 1
9 12913 1 1 56 ILE HB H -11.505 -1.438 1.988 1.00 . A A . 56 ILE HB 1 1
9 12914 1 1 56 ILE HD11 H -10.379 -1.998 -1.541 1.00 . A A . 56 ILE HD11 1 1
9 12915 1 1 56 ILE HD12 H -9.303 -0.604 -1.478 1.00 . A A . 56 ILE HD12 1 1
9 12916 1 1 56 ILE HD13 H -11.047 -0.367 -1.369 1.00 . A A . 56 ILE HD13 1 1
9 12917 1 1 56 ILE HG12 H -10.100 -0.154 0.809 1.00 . A A . 56 ILE HG12 1 1
9 12918 1 1 56 ILE HG13 H -9.225 -1.658 0.627 1.00 . A A . 56 ILE HG13 1 1
9 12919 1 1 56 ILE HG21 H -11.374 -3.645 2.245 1.00 . A A . 56 ILE HG21 1 1
9 12920 1 1 56 ILE HG22 H -9.829 -3.384 1.420 1.00 . A A . 56 ILE HG22 1 1
9 12921 1 1 56 ILE HG23 H -11.231 -3.951 0.514 1.00 . A A . 56 ILE HG23 1 1
9 12922 1 1 56 ILE N N -13.264 -0.566 0.316 1.00 . A A . 56 ILE N 1 1
9 12923 1 1 56 ILE O O -14.093 -2.900 1.764 1.00 . A A . 56 ILE O 1 1
9 12924 1 1 57 ASP C C -14.225 -6.313 -0.618 1.00 . A A . 57 ASP C 1 1
9 12925 1 1 57 ASP CA C -14.630 -5.059 0.140 1.00 . A A . 57 ASP CA 1 1
9 12926 1 1 57 ASP CB C -16.085 -4.697 -0.175 1.00 . A A . 57 ASP CB 1 1
9 12927 1 1 57 ASP CG C -17.068 -5.669 0.450 1.00 . A A . 57 ASP CG 1 1
9 12928 1 1 57 ASP H H -13.246 -3.962 -1.037 1.00 . A A . 57 ASP H 1 1
9 12929 1 1 57 ASP HA H -14.539 -5.251 1.199 1.00 . A A . 57 ASP HA 1 1
9 12930 1 1 57 ASP HB2 H -16.295 -3.709 0.204 1.00 . A A . 57 ASP HB2 1 1
9 12931 1 1 57 ASP HB3 H -16.229 -4.707 -1.245 1.00 . A A . 57 ASP HB3 1 1
9 12932 1 1 57 ASP N N -13.738 -3.955 -0.187 1.00 . A A . 57 ASP N 1 1
9 12933 1 1 57 ASP O O -14.797 -6.625 -1.663 1.00 . A A . 57 ASP O 1 1
9 12934 1 1 57 ASP OD1 O -17.268 -5.625 1.683 1.00 . A A . 57 ASP OD1 1 1
9 12935 1 1 57 ASP OD2 O -17.649 -6.489 -0.294 1.00 . A A . 57 ASP OD2 1 1
9 12936 1 1 58 SER C C -12.069 -8.099 -2.021 1.00 . A A . 58 SER C 1 1
9 12937 1 1 58 SER CA C -12.731 -8.274 -0.651 1.00 . A A . 58 SER CA 1 1
9 12938 1 1 58 SER CB C -13.873 -9.278 -0.749 1.00 . A A . 58 SER CB 1 1
9 12939 1 1 58 SER H H -12.745 -6.632 0.693 1.00 . A A . 58 SER H 1 1
9 12940 1 1 58 SER HA H -12.003 -8.663 0.022 1.00 . A A . 58 SER HA 1 1
9 12941 1 1 58 SER HB2 H -14.541 -8.958 -1.518 1.00 . A A . 58 SER HB2 1 1
9 12942 1 1 58 SER HB3 H -13.476 -10.250 -0.998 1.00 . A A . 58 SER HB3 1 1
9 12943 1 1 58 SER HG H -14.253 -8.709 1.092 1.00 . A A . 58 SER HG 1 1
9 12944 1 1 58 SER N N -13.205 -6.999 -0.099 1.00 . A A . 58 SER N 1 1
9 12945 1 1 58 SER O O -10.855 -8.242 -2.153 1.00 . A A . 58 SER O 1 1
9 12946 1 1 58 SER OG O -14.582 -9.376 0.476 1.00 . A A . 58 SER OG 1 1
9 12947 1 1 59 LEU C C -11.355 -6.547 -4.477 1.00 . A A . 59 LEU C 1 1
9 12948 1 1 59 LEU CA C -12.408 -7.618 -4.396 1.00 . A A . 59 LEU CA 1 1
9 12949 1 1 59 LEU CB C -13.552 -7.197 -5.314 1.00 . A A . 59 LEU CB 1 1
9 12950 1 1 59 LEU CD1 C -15.253 -8.800 -4.349 1.00 . A A . 59 LEU CD1 1 1
9 12951 1 1 59 LEU CD2 C -15.700 -7.620 -6.491 1.00 . A A . 59 LEU CD2 1 1
9 12952 1 1 59 LEU CG C -14.631 -8.244 -5.616 1.00 . A A . 59 LEU CG 1 1
9 12953 1 1 59 LEU H H -13.828 -7.617 -2.827 1.00 . A A . 59 LEU H 1 1
9 12954 1 1 59 LEU HA H -11.996 -8.557 -4.734 1.00 . A A . 59 LEU HA 1 1
9 12955 1 1 59 LEU HB2 H -14.029 -6.337 -4.870 1.00 . A A . 59 LEU HB2 1 1
9 12956 1 1 59 LEU HB3 H -13.119 -6.887 -6.251 1.00 . A A . 59 LEU HB3 1 1
9 12957 1 1 59 LEU HD11 H -15.996 -9.539 -4.606 1.00 . A A . 59 LEU HD11 1 1
9 12958 1 1 59 LEU HD12 H -15.718 -7.998 -3.794 1.00 . A A . 59 LEU HD12 1 1
9 12959 1 1 59 LEU HD13 H -14.484 -9.257 -3.744 1.00 . A A . 59 LEU HD13 1 1
9 12960 1 1 59 LEU HD21 H -16.471 -8.345 -6.693 1.00 . A A . 59 LEU HD21 1 1
9 12961 1 1 59 LEU HD22 H -15.257 -7.292 -7.420 1.00 . A A . 59 LEU HD22 1 1
9 12962 1 1 59 LEU HD23 H -16.127 -6.771 -5.978 1.00 . A A . 59 LEU HD23 1 1
9 12963 1 1 59 LEU HG H -14.190 -9.064 -6.158 1.00 . A A . 59 LEU HG 1 1
9 12964 1 1 59 LEU N N -12.874 -7.773 -3.022 1.00 . A A . 59 LEU N 1 1
9 12965 1 1 59 LEU O O -10.254 -6.765 -4.972 1.00 . A A . 59 LEU O 1 1
9 12966 1 1 60 THR C C -9.763 -4.320 -2.961 1.00 . A A . 60 THR C 1 1
9 12967 1 1 60 THR CA C -10.829 -4.247 -4.031 1.00 . A A . 60 THR CA 1 1
9 12968 1 1 60 THR CB C -11.613 -2.944 -3.910 1.00 . A A . 60 THR CB 1 1
9 12969 1 1 60 THR CG2 C -12.135 -2.532 -5.276 1.00 . A A . 60 THR CG2 1 1
9 12970 1 1 60 THR H H -12.546 -5.316 -3.462 1.00 . A A . 60 THR H 1 1
9 12971 1 1 60 THR HA H -10.353 -4.264 -4.996 1.00 . A A . 60 THR HA 1 1
9 12972 1 1 60 THR HB H -10.948 -2.174 -3.545 1.00 . A A . 60 THR HB 1 1
9 12973 1 1 60 THR HG1 H -13.471 -2.629 -3.302 1.00 . A A . 60 THR HG1 1 1
9 12974 1 1 60 THR HG21 H -12.835 -3.272 -5.633 1.00 . A A . 60 THR HG21 1 1
9 12975 1 1 60 THR HG22 H -11.301 -2.463 -5.969 1.00 . A A . 60 THR HG22 1 1
9 12976 1 1 60 THR HG23 H -12.625 -1.572 -5.202 1.00 . A A . 60 THR HG23 1 1
9 12977 1 1 60 THR N N -11.701 -5.390 -3.955 1.00 . A A . 60 THR N 1 1
9 12978 1 1 60 THR O O -8.809 -3.560 -2.974 1.00 . A A . 60 THR O 1 1
9 12979 1 1 60 THR OG1 O -12.699 -3.117 -2.985 1.00 . A A . 60 THR OG1 1 1
9 12980 1 1 61 ALA C C -7.842 -6.407 -1.680 1.00 . A A . 61 ALA C 1 1
9 12981 1 1 61 ALA CA C -8.902 -5.520 -1.055 1.00 . A A . 61 ALA CA 1 1
9 12982 1 1 61 ALA CB C -9.485 -6.168 0.187 1.00 . A A . 61 ALA CB 1 1
9 12983 1 1 61 ALA H H -10.764 -5.772 -2.025 1.00 . A A . 61 ALA H 1 1
9 12984 1 1 61 ALA HA H -8.452 -4.577 -0.771 1.00 . A A . 61 ALA HA 1 1
9 12985 1 1 61 ALA HB1 H -8.713 -6.253 0.943 1.00 . A A . 61 ALA HB1 1 1
9 12986 1 1 61 ALA HB2 H -9.861 -7.149 -0.058 1.00 . A A . 61 ALA HB2 1 1
9 12987 1 1 61 ALA HB3 H -10.291 -5.554 0.563 1.00 . A A . 61 ALA HB3 1 1
9 12988 1 1 61 ALA N N -9.932 -5.252 -2.037 1.00 . A A . 61 ALA N 1 1
9 12989 1 1 61 ALA O O -6.653 -6.269 -1.398 1.00 . A A . 61 ALA O 1 1
9 12990 1 1 62 LEU C C -6.761 -7.347 -4.415 1.00 . A A . 62 LEU C 1 1
9 12991 1 1 62 LEU CA C -7.377 -8.156 -3.284 1.00 . A A . 62 LEU CA 1 1
9 12992 1 1 62 LEU CB C -8.124 -9.353 -3.863 1.00 . A A . 62 LEU CB 1 1
9 12993 1 1 62 LEU CD1 C -5.844 -10.352 -4.332 1.00 . A A . 62 LEU CD1 1 1
9 12994 1 1 62 LEU CD2 C -7.457 -11.553 -2.850 1.00 . A A . 62 LEU CD2 1 1
9 12995 1 1 62 LEU CG C -7.309 -10.643 -4.058 1.00 . A A . 62 LEU CG 1 1
9 12996 1 1 62 LEU H H -9.247 -7.486 -2.626 1.00 . A A . 62 LEU H 1 1
9 12997 1 1 62 LEU HA H -6.601 -8.500 -2.620 1.00 . A A . 62 LEU HA 1 1
9 12998 1 1 62 LEU HB2 H -8.955 -9.577 -3.210 1.00 . A A . 62 LEU HB2 1 1
9 12999 1 1 62 LEU HB3 H -8.516 -9.055 -4.816 1.00 . A A . 62 LEU HB3 1 1
9 13000 1 1 62 LEU HD11 H -5.418 -9.814 -3.493 1.00 . A A . 62 LEU HD11 1 1
9 13001 1 1 62 LEU HD12 H -5.762 -9.745 -5.222 1.00 . A A . 62 LEU HD12 1 1
9 13002 1 1 62 LEU HD13 H -5.310 -11.278 -4.476 1.00 . A A . 62 LEU HD13 1 1
9 13003 1 1 62 LEU HD21 H -7.096 -11.042 -1.970 1.00 . A A . 62 LEU HD21 1 1
9 13004 1 1 62 LEU HD22 H -6.882 -12.453 -3.006 1.00 . A A . 62 LEU HD22 1 1
9 13005 1 1 62 LEU HD23 H -8.497 -11.808 -2.717 1.00 . A A . 62 LEU HD23 1 1
9 13006 1 1 62 LEU HG H -7.696 -11.166 -4.920 1.00 . A A . 62 LEU HG 1 1
9 13007 1 1 62 LEU N N -8.283 -7.323 -2.533 1.00 . A A . 62 LEU N 1 1
9 13008 1 1 62 LEU O O -5.579 -7.453 -4.681 1.00 . A A . 62 LEU O 1 1
9 13009 1 1 63 GLU C C -6.125 -4.634 -5.520 1.00 . A A . 63 GLU C 1 1
9 13010 1 1 63 GLU CA C -7.064 -5.676 -6.126 1.00 . A A . 63 GLU CA 1 1
9 13011 1 1 63 GLU CB C -8.268 -5.040 -6.813 1.00 . A A . 63 GLU CB 1 1
9 13012 1 1 63 GLU CD C -7.146 -3.873 -8.736 1.00 . A A . 63 GLU CD 1 1
9 13013 1 1 63 GLU CG C -7.968 -3.728 -7.469 1.00 . A A . 63 GLU CG 1 1
9 13014 1 1 63 GLU H H -8.526 -6.514 -4.917 1.00 . A A . 63 GLU H 1 1
9 13015 1 1 63 GLU HA H -6.514 -6.278 -6.841 1.00 . A A . 63 GLU HA 1 1
9 13016 1 1 63 GLU HB2 H -8.637 -5.718 -7.566 1.00 . A A . 63 GLU HB2 1 1
9 13017 1 1 63 GLU HB3 H -9.035 -4.883 -6.075 1.00 . A A . 63 GLU HB3 1 1
9 13018 1 1 63 GLU HG2 H -8.897 -3.231 -7.705 1.00 . A A . 63 GLU HG2 1 1
9 13019 1 1 63 GLU HG3 H -7.417 -3.149 -6.751 1.00 . A A . 63 GLU HG3 1 1
9 13020 1 1 63 GLU N N -7.561 -6.539 -5.088 1.00 . A A . 63 GLU N 1 1
9 13021 1 1 63 GLU O O -5.135 -4.240 -6.142 1.00 . A A . 63 GLU O 1 1
9 13022 1 1 63 GLU OE1 O -5.959 -3.504 -8.739 1.00 . A A . 63 GLU OE1 1 1
9 13023 1 1 63 GLU OE2 O -7.691 -4.376 -9.741 1.00 . A A . 63 GLU OE2 1 1
9 13024 1 1 64 LEU C C -4.191 -4.166 -3.413 1.00 . A A . 64 LEU C 1 1
9 13025 1 1 64 LEU CA C -5.487 -3.398 -3.534 1.00 . A A . 64 LEU CA 1 1
9 13026 1 1 64 LEU CB C -6.015 -3.102 -2.125 1.00 . A A . 64 LEU CB 1 1
9 13027 1 1 64 LEU CD1 C -6.445 -1.476 -0.271 1.00 . A A . 64 LEU CD1 1 1
9 13028 1 1 64 LEU CD2 C -4.603 -1.064 -1.911 1.00 . A A . 64 LEU CD2 1 1
9 13029 1 1 64 LEU CG C -5.994 -1.633 -1.716 1.00 . A A . 64 LEU CG 1 1
9 13030 1 1 64 LEU H H -7.272 -4.474 -3.874 1.00 . A A . 64 LEU H 1 1
9 13031 1 1 64 LEU HA H -5.319 -2.485 -4.066 1.00 . A A . 64 LEU HA 1 1
9 13032 1 1 64 LEU HB2 H -7.033 -3.466 -2.048 1.00 . A A . 64 LEU HB2 1 1
9 13033 1 1 64 LEU HB3 H -5.398 -3.650 -1.425 1.00 . A A . 64 LEU HB3 1 1
9 13034 1 1 64 LEU HD11 H -6.042 -2.288 0.321 1.00 . A A . 64 LEU HD11 1 1
9 13035 1 1 64 LEU HD12 H -7.527 -1.490 -0.215 1.00 . A A . 64 LEU HD12 1 1
9 13036 1 1 64 LEU HD13 H -6.075 -0.536 0.123 1.00 . A A . 64 LEU HD13 1 1
9 13037 1 1 64 LEU HD21 H -3.909 -1.605 -1.287 1.00 . A A . 64 LEU HD21 1 1
9 13038 1 1 64 LEU HD22 H -4.597 -0.018 -1.643 1.00 . A A . 64 LEU HD22 1 1
9 13039 1 1 64 LEU HD23 H -4.313 -1.174 -2.947 1.00 . A A . 64 LEU HD23 1 1
9 13040 1 1 64 LEU HG H -6.678 -1.080 -2.342 1.00 . A A . 64 LEU HG 1 1
9 13041 1 1 64 LEU N N -6.420 -4.216 -4.289 1.00 . A A . 64 LEU N 1 1
9 13042 1 1 64 LEU O O -3.112 -3.671 -3.717 1.00 . A A . 64 LEU O 1 1
9 13043 1 1 65 ARG C C -2.437 -6.494 -4.066 1.00 . A A . 65 ARG C 1 1
9 13044 1 1 65 ARG CA C -3.260 -6.345 -2.797 1.00 . A A . 65 ARG CA 1 1
9 13045 1 1 65 ARG CB C -3.825 -7.706 -2.333 1.00 . A A . 65 ARG CB 1 1
9 13046 1 1 65 ARG CD C -2.573 -9.568 -3.523 1.00 . A A . 65 ARG CD 1 1
9 13047 1 1 65 ARG CG C -2.808 -8.842 -2.200 1.00 . A A . 65 ARG CG 1 1
9 13048 1 1 65 ARG CZ C -2.171 -11.917 -4.193 1.00 . A A . 65 ARG CZ 1 1
9 13049 1 1 65 ARG H H -5.284 -5.732 -2.937 1.00 . A A . 65 ARG H 1 1
9 13050 1 1 65 ARG HA H -2.646 -5.938 -2.021 1.00 . A A . 65 ARG HA 1 1
9 13051 1 1 65 ARG HB2 H -4.288 -7.566 -1.368 1.00 . A A . 65 ARG HB2 1 1
9 13052 1 1 65 ARG HB3 H -4.591 -8.018 -3.038 1.00 . A A . 65 ARG HB3 1 1
9 13053 1 1 65 ARG HD2 H -3.516 -9.660 -4.039 1.00 . A A . 65 ARG HD2 1 1
9 13054 1 1 65 ARG HD3 H -1.893 -8.982 -4.123 1.00 . A A . 65 ARG HD3 1 1
9 13055 1 1 65 ARG HE H -1.492 -11.062 -2.511 1.00 . A A . 65 ARG HE 1 1
9 13056 1 1 65 ARG HG2 H -1.870 -8.431 -1.860 1.00 . A A . 65 ARG HG2 1 1
9 13057 1 1 65 ARG HG3 H -3.174 -9.552 -1.472 1.00 . A A . 65 ARG HG3 1 1
9 13058 1 1 65 ARG HH11 H -3.177 -10.820 -5.575 1.00 . A A . 65 ARG HH11 1 1
9 13059 1 1 65 ARG HH12 H -2.936 -12.488 -5.982 1.00 . A A . 65 ARG HH12 1 1
9 13060 1 1 65 ARG HH21 H -1.146 -13.262 -3.066 1.00 . A A . 65 ARG HH21 1 1
9 13061 1 1 65 ARG HH22 H -1.796 -13.876 -4.556 1.00 . A A . 65 ARG HH22 1 1
9 13062 1 1 65 ARG N N -4.361 -5.416 -3.032 1.00 . A A . 65 ARG N 1 1
9 13063 1 1 65 ARG NE N -2.006 -10.905 -3.332 1.00 . A A . 65 ARG NE 1 1
9 13064 1 1 65 ARG NH1 N -2.812 -11.725 -5.340 1.00 . A A . 65 ARG NH1 1 1
9 13065 1 1 65 ARG NH2 N -1.664 -13.112 -3.918 1.00 . A A . 65 ARG NH2 1 1
9 13066 1 1 65 ARG O O -1.212 -6.369 -4.054 1.00 . A A . 65 ARG O 1 1
9 13067 1 1 66 ASN C C -1.779 -5.703 -6.893 1.00 . A A . 66 ASN C 1 1
9 13068 1 1 66 ASN CA C -2.576 -6.928 -6.463 1.00 . A A . 66 ASN CA 1 1
9 13069 1 1 66 ASN CB C -3.702 -7.246 -7.451 1.00 . A A . 66 ASN CB 1 1
9 13070 1 1 66 ASN CG C -4.154 -8.694 -7.337 1.00 . A A . 66 ASN CG 1 1
9 13071 1 1 66 ASN H H -4.121 -6.864 -5.039 1.00 . A A . 66 ASN H 1 1
9 13072 1 1 66 ASN HA H -1.906 -7.772 -6.420 1.00 . A A . 66 ASN HA 1 1
9 13073 1 1 66 ASN HB2 H -4.545 -6.607 -7.240 1.00 . A A . 66 ASN HB2 1 1
9 13074 1 1 66 ASN HB3 H -3.366 -7.067 -8.457 1.00 . A A . 66 ASN HB3 1 1
9 13075 1 1 66 ASN HD21 H -6.044 -8.199 -7.720 1.00 . A A . 66 ASN HD21 1 1
9 13076 1 1 66 ASN HD22 H -5.742 -9.880 -7.459 1.00 . A A . 66 ASN HD22 1 1
9 13077 1 1 66 ASN N N -3.148 -6.755 -5.144 1.00 . A A . 66 ASN N 1 1
9 13078 1 1 66 ASN ND2 N -5.442 -8.947 -7.522 1.00 . A A . 66 ASN ND2 1 1
9 13079 1 1 66 ASN O O -0.714 -5.834 -7.493 1.00 . A A . 66 ASN O 1 1
9 13080 1 1 66 ASN OD1 O -3.350 -9.580 -7.047 1.00 . A A . 66 ASN OD1 1 1
9 13081 1 1 67 THR C C -0.331 -3.149 -5.960 1.00 . A A . 67 THR C 1 1
9 13082 1 1 67 THR CA C -1.538 -3.300 -6.879 1.00 . A A . 67 THR CA 1 1
9 13083 1 1 67 THR CB C -2.421 -2.051 -6.760 1.00 . A A . 67 THR CB 1 1
9 13084 1 1 67 THR CG2 C -1.635 -0.796 -7.122 1.00 . A A . 67 THR CG2 1 1
9 13085 1 1 67 THR H H -3.142 -4.451 -6.108 1.00 . A A . 67 THR H 1 1
9 13086 1 1 67 THR HA H -1.193 -3.374 -7.895 1.00 . A A . 67 THR HA 1 1
9 13087 1 1 67 THR HB H -2.752 -1.968 -5.741 1.00 . A A . 67 THR HB 1 1
9 13088 1 1 67 THR HG1 H -4.156 -2.861 -7.277 1.00 . A A . 67 THR HG1 1 1
9 13089 1 1 67 THR HG21 H -1.264 -0.881 -8.134 1.00 . A A . 67 THR HG21 1 1
9 13090 1 1 67 THR HG22 H -0.797 -0.685 -6.443 1.00 . A A . 67 THR HG22 1 1
9 13091 1 1 67 THR HG23 H -2.276 0.067 -7.044 1.00 . A A . 67 THR HG23 1 1
9 13092 1 1 67 THR N N -2.270 -4.514 -6.565 1.00 . A A . 67 THR N 1 1
9 13093 1 1 67 THR O O 0.796 -2.988 -6.427 1.00 . A A . 67 THR O 1 1
9 13094 1 1 67 THR OG1 O -3.565 -2.171 -7.616 1.00 . A A . 67 THR OG1 1 1
9 13095 1 1 68 LEU C C 1.677 -3.906 -3.971 1.00 . A A . 68 LEU C 1 1
9 13096 1 1 68 LEU CA C 0.469 -3.052 -3.656 1.00 . A A . 68 LEU CA 1 1
9 13097 1 1 68 LEU CB C -0.025 -3.476 -2.279 1.00 . A A . 68 LEU CB 1 1
9 13098 1 1 68 LEU CD1 C -1.794 -3.533 -0.554 1.00 . A A . 68 LEU CD1 1 1
9 13099 1 1 68 LEU CD2 C -0.978 -1.333 -1.424 1.00 . A A . 68 LEU CD2 1 1
9 13100 1 1 68 LEU CG C -1.272 -2.784 -1.766 1.00 . A A . 68 LEU CG 1 1
9 13101 1 1 68 LEU H H -1.501 -3.377 -4.357 1.00 . A A . 68 LEU H 1 1
9 13102 1 1 68 LEU HA H 0.759 -2.012 -3.636 1.00 . A A . 68 LEU HA 1 1
9 13103 1 1 68 LEU HB2 H -0.222 -4.537 -2.310 1.00 . A A . 68 LEU HB2 1 1
9 13104 1 1 68 LEU HB3 H 0.770 -3.303 -1.574 1.00 . A A . 68 LEU HB3 1 1
9 13105 1 1 68 LEU HD11 H -2.806 -3.223 -0.348 1.00 . A A . 68 LEU HD11 1 1
9 13106 1 1 68 LEU HD12 H -1.170 -3.314 0.301 1.00 . A A . 68 LEU HD12 1 1
9 13107 1 1 68 LEU HD13 H -1.774 -4.594 -0.750 1.00 . A A . 68 LEU HD13 1 1
9 13108 1 1 68 LEU HD21 H -0.251 -1.290 -0.628 1.00 . A A . 68 LEU HD21 1 1
9 13109 1 1 68 LEU HD22 H -1.889 -0.846 -1.108 1.00 . A A . 68 LEU HD22 1 1
9 13110 1 1 68 LEU HD23 H -0.587 -0.830 -2.296 1.00 . A A . 68 LEU HD23 1 1
9 13111 1 1 68 LEU HG H -2.035 -2.806 -2.530 1.00 . A A . 68 LEU HG 1 1
9 13112 1 1 68 LEU N N -0.578 -3.217 -4.658 1.00 . A A . 68 LEU N 1 1
9 13113 1 1 68 LEU O O 2.781 -3.400 -4.153 1.00 . A A . 68 LEU O 1 1
9 13114 1 1 69 THR C C 3.241 -5.978 -5.519 1.00 . A A . 69 THR C 1 1
9 13115 1 1 69 THR CA C 2.531 -6.158 -4.185 1.00 . A A . 69 THR CA 1 1
9 13116 1 1 69 THR CB C 2.021 -7.607 -4.060 1.00 . A A . 69 THR CB 1 1
9 13117 1 1 69 THR CG2 C 1.159 -7.997 -5.257 1.00 . A A . 69 THR CG2 1 1
9 13118 1 1 69 THR H H 0.526 -5.541 -3.977 1.00 . A A . 69 THR H 1 1
9 13119 1 1 69 THR HA H 3.237 -5.977 -3.385 1.00 . A A . 69 THR HA 1 1
9 13120 1 1 69 THR HB H 1.421 -7.683 -3.165 1.00 . A A . 69 THR HB 1 1
9 13121 1 1 69 THR HG1 H 3.598 -8.543 -4.797 1.00 . A A . 69 THR HG1 1 1
9 13122 1 1 69 THR HG21 H 0.745 -8.981 -5.097 1.00 . A A . 69 THR HG21 1 1
9 13123 1 1 69 THR HG22 H 1.767 -8.003 -6.150 1.00 . A A . 69 THR HG22 1 1
9 13124 1 1 69 THR HG23 H 0.357 -7.282 -5.370 1.00 . A A . 69 THR HG23 1 1
9 13125 1 1 69 THR N N 1.451 -5.207 -4.034 1.00 . A A . 69 THR N 1 1
9 13126 1 1 69 THR O O 4.408 -6.335 -5.662 1.00 . A A . 69 THR O 1 1
9 13127 1 1 69 THR OG1 O 3.129 -8.504 -3.954 1.00 . A A . 69 THR OG1 1 1
9 13128 1 1 70 HIS C C 4.102 -3.999 -7.698 1.00 . A A . 70 HIS C 1 1
9 13129 1 1 70 HIS CA C 3.134 -5.164 -7.789 1.00 . A A . 70 HIS CA 1 1
9 13130 1 1 70 HIS CB C 2.046 -4.863 -8.826 1.00 . A A . 70 HIS CB 1 1
9 13131 1 1 70 HIS CD2 C 3.003 -3.569 -10.860 1.00 . A A . 70 HIS CD2 1 1
9 13132 1 1 70 HIS CE1 C 3.170 -5.244 -12.260 1.00 . A A . 70 HIS CE1 1 1
9 13133 1 1 70 HIS CG C 2.566 -4.679 -10.220 1.00 . A A . 70 HIS CG 1 1
9 13134 1 1 70 HIS H H 1.594 -5.202 -6.357 1.00 . A A . 70 HIS H 1 1
9 13135 1 1 70 HIS HA H 3.681 -6.043 -8.084 1.00 . A A . 70 HIS HA 1 1
9 13136 1 1 70 HIS HB2 H 1.333 -5.671 -8.840 1.00 . A A . 70 HIS HB2 1 1
9 13137 1 1 70 HIS HB3 H 1.538 -3.953 -8.542 1.00 . A A . 70 HIS HB3 1 1
9 13138 1 1 70 HIS HD1 H 2.437 -6.650 -10.964 1.00 . A A . 70 HIS HD1 1 1
9 13139 1 1 70 HIS HD2 H 3.052 -2.571 -10.447 1.00 . A A . 70 HIS HD2 1 1
9 13140 1 1 70 HIS HE1 H 3.370 -5.825 -13.148 1.00 . A A . 70 HIS HE1 1 1
9 13141 1 1 70 HIS HE2 H 3.561 -3.328 -12.867 1.00 . A A . 70 HIS HE2 1 1
9 13142 1 1 70 HIS N N 2.540 -5.424 -6.496 1.00 . A A . 70 HIS N 1 1
9 13143 1 1 70 HIS ND1 N 2.683 -5.710 -11.125 1.00 . A A . 70 HIS ND1 1 1
9 13144 1 1 70 HIS NE2 N 3.372 -3.946 -12.126 1.00 . A A . 70 HIS NE2 1 1
9 13145 1 1 70 HIS O O 5.172 -4.031 -8.283 1.00 . A A . 70 HIS O 1 1
9 13146 1 1 71 ASN C C 5.605 -1.901 -5.790 1.00 . A A . 71 ASN C 1 1
9 13147 1 1 71 ASN CA C 4.520 -1.769 -6.845 1.00 . A A . 71 ASN CA 1 1
9 13148 1 1 71 ASN CB C 3.643 -0.572 -6.534 1.00 . A A . 71 ASN CB 1 1
9 13149 1 1 71 ASN CG C 2.732 -0.222 -7.689 1.00 . A A . 71 ASN CG 1 1
9 13150 1 1 71 ASN H H 2.837 -3.011 -6.515 1.00 . A A . 71 ASN H 1 1
9 13151 1 1 71 ASN HA H 4.986 -1.597 -7.792 1.00 . A A . 71 ASN HA 1 1
9 13152 1 1 71 ASN HB2 H 3.031 -0.795 -5.672 1.00 . A A . 71 ASN HB2 1 1
9 13153 1 1 71 ASN HB3 H 4.267 0.281 -6.318 1.00 . A A . 71 ASN HB3 1 1
9 13154 1 1 71 ASN HD21 H 1.362 -1.451 -6.979 1.00 . A A . 71 ASN HD21 1 1
9 13155 1 1 71 ASN HD22 H 0.936 -0.603 -8.415 1.00 . A A . 71 ASN HD22 1 1
9 13156 1 1 71 ASN N N 3.711 -2.974 -6.963 1.00 . A A . 71 ASN N 1 1
9 13157 1 1 71 ASN ND2 N 1.562 -0.819 -7.702 1.00 . A A . 71 ASN ND2 1 1
9 13158 1 1 71 ASN O O 6.561 -1.127 -5.781 1.00 . A A . 71 ASN O 1 1
9 13159 1 1 71 ASN OD1 O 3.085 0.566 -8.566 1.00 . A A . 71 ASN OD1 1 1
9 13160 1 1 72 THR C C 7.201 -4.316 -3.968 1.00 . A A . 72 THR C 1 1
9 13161 1 1 72 THR CA C 6.413 -3.035 -3.826 1.00 . A A . 72 THR CA 1 1
9 13162 1 1 72 THR CB C 5.699 -3.012 -2.476 1.00 . A A . 72 THR CB 1 1
9 13163 1 1 72 THR CG2 C 5.016 -1.663 -2.272 1.00 . A A . 72 THR CG2 1 1
9 13164 1 1 72 THR H H 4.709 -3.487 -4.960 1.00 . A A . 72 THR H 1 1
9 13165 1 1 72 THR HA H 7.104 -2.208 -3.859 1.00 . A A . 72 THR HA 1 1
9 13166 1 1 72 THR HB H 6.424 -3.173 -1.692 1.00 . A A . 72 THR HB 1 1
9 13167 1 1 72 THR HG1 H 3.914 -3.754 -2.882 1.00 . A A . 72 THR HG1 1 1
9 13168 1 1 72 THR HG21 H 4.886 -1.480 -1.217 1.00 . A A . 72 THR HG21 1 1
9 13169 1 1 72 THR HG22 H 4.048 -1.679 -2.755 1.00 . A A . 72 THR HG22 1 1
9 13170 1 1 72 THR HG23 H 5.618 -0.874 -2.708 1.00 . A A . 72 THR HG23 1 1
9 13171 1 1 72 THR N N 5.466 -2.872 -4.901 1.00 . A A . 72 THR N 1 1
9 13172 1 1 72 THR O O 8.183 -4.518 -3.265 1.00 . A A . 72 THR O 1 1
9 13173 1 1 72 THR OG1 O 4.716 -4.057 -2.438 1.00 . A A . 72 THR OG1 1 1
9 13174 1 1 73 GLY C C 7.500 -7.435 -4.172 1.00 . A A . 73 GLY C 1 1
9 13175 1 1 73 GLY CA C 7.558 -6.346 -5.206 1.00 . A A . 73 GLY CA 1 1
9 13176 1 1 73 GLY H H 5.860 -5.083 -5.253 1.00 . A A . 73 GLY H 1 1
9 13177 1 1 73 GLY HA2 H 7.228 -6.737 -6.155 1.00 . A A . 73 GLY HA2 1 1
9 13178 1 1 73 GLY HA3 H 8.573 -6.016 -5.292 1.00 . A A . 73 GLY HA3 1 1
9 13179 1 1 73 GLY N N 6.751 -5.196 -4.852 1.00 . A A . 73 GLY N 1 1
9 13180 1 1 73 GLY O O 8.280 -8.389 -4.202 1.00 . A A . 73 GLY O 1 1
9 13181 1 1 74 LEU C C 5.836 -9.483 -2.453 1.00 . A A . 74 LEU C 1 1
9 13182 1 1 74 LEU CA C 6.481 -8.150 -2.111 1.00 . A A . 74 LEU CA 1 1
9 13183 1 1 74 LEU CB C 5.729 -7.421 -1.007 1.00 . A A . 74 LEU CB 1 1
9 13184 1 1 74 LEU CD1 C 7.721 -6.926 0.371 1.00 . A A . 74 LEU CD1 1 1
9 13185 1 1 74 LEU CD2 C 5.456 -7.039 1.444 1.00 . A A . 74 LEU CD2 1 1
9 13186 1 1 74 LEU CG C 6.355 -7.602 0.361 1.00 . A A . 74 LEU CG 1 1
9 13187 1 1 74 LEU H H 6.007 -6.486 -3.297 1.00 . A A . 74 LEU H 1 1
9 13188 1 1 74 LEU HA H 7.474 -8.364 -1.753 1.00 . A A . 74 LEU HA 1 1
9 13189 1 1 74 LEU HB2 H 5.724 -6.364 -1.243 1.00 . A A . 74 LEU HB2 1 1
9 13190 1 1 74 LEU HB3 H 4.715 -7.766 -0.975 1.00 . A A . 74 LEU HB3 1 1
9 13191 1 1 74 LEU HD11 H 8.311 -7.311 1.188 1.00 . A A . 74 LEU HD11 1 1
9 13192 1 1 74 LEU HD12 H 7.589 -5.862 0.492 1.00 . A A . 74 LEU HD12 1 1
9 13193 1 1 74 LEU HD13 H 8.226 -7.117 -0.571 1.00 . A A . 74 LEU HD13 1 1
9 13194 1 1 74 LEU HD21 H 5.446 -5.964 1.378 1.00 . A A . 74 LEU HD21 1 1
9 13195 1 1 74 LEU HD22 H 5.828 -7.338 2.413 1.00 . A A . 74 LEU HD22 1 1
9 13196 1 1 74 LEU HD23 H 4.452 -7.417 1.313 1.00 . A A . 74 LEU HD23 1 1
9 13197 1 1 74 LEU HG H 6.498 -8.657 0.548 1.00 . A A . 74 LEU HG 1 1
9 13198 1 1 74 LEU N N 6.592 -7.269 -3.245 1.00 . A A . 74 LEU N 1 1
9 13199 1 1 74 LEU O O 5.564 -9.800 -3.611 1.00 . A A . 74 LEU O 1 1
9 13200 1 1 75 ASP C C 3.763 -11.878 -1.668 1.00 . A A . 75 ASP C 1 1
9 13201 1 1 75 ASP CA C 5.278 -11.665 -1.491 1.00 . A A . 75 ASP CA 1 1
9 13202 1 1 75 ASP CB C 5.849 -12.307 -0.224 1.00 . A A . 75 ASP CB 1 1
9 13203 1 1 75 ASP CG C 5.505 -13.769 -0.016 1.00 . A A . 75 ASP CG 1 1
9 13204 1 1 75 ASP H H 5.688 -9.848 -0.516 1.00 . A A . 75 ASP H 1 1
9 13205 1 1 75 ASP HA H 5.786 -12.073 -2.347 1.00 . A A . 75 ASP HA 1 1
9 13206 1 1 75 ASP HB2 H 6.926 -12.226 -0.264 1.00 . A A . 75 ASP HB2 1 1
9 13207 1 1 75 ASP HB3 H 5.499 -11.741 0.621 1.00 . A A . 75 ASP HB3 1 1
9 13208 1 1 75 ASP N N 5.614 -10.252 -1.405 1.00 . A A . 75 ASP N 1 1
9 13209 1 1 75 ASP O O 3.204 -12.913 -1.311 1.00 . A A . 75 ASP O 1 1
9 13210 1 1 75 ASP OD1 O 4.613 -14.063 0.806 1.00 . A A . 75 ASP OD1 1 1
9 13211 1 1 75 ASP OD2 O 6.155 -14.632 -0.644 1.00 . A A . 75 ASP OD2 1 1
9 13212 1 1 76 LEU C C 0.809 -11.641 -1.703 1.00 . A A . 76 LEU C 1 1
9 13213 1 1 76 LEU CA C 1.718 -10.836 -2.645 1.00 . A A . 76 LEU CA 1 1
9 13214 1 1 76 LEU CB C 1.495 -11.286 -4.105 1.00 . A A . 76 LEU CB 1 1
9 13215 1 1 76 LEU CD1 C 1.272 -13.256 -5.630 1.00 . A A . 76 LEU CD1 1 1
9 13216 1 1 76 LEU CD2 C 3.535 -12.467 -4.978 1.00 . A A . 76 LEU CD2 1 1
9 13217 1 1 76 LEU CG C 2.095 -12.636 -4.515 1.00 . A A . 76 LEU CG 1 1
9 13218 1 1 76 LEU H H 3.720 -10.114 -2.546 1.00 . A A . 76 LEU H 1 1
9 13219 1 1 76 LEU HA H 1.414 -9.802 -2.574 1.00 . A A . 76 LEU HA 1 1
9 13220 1 1 76 LEU HB2 H 0.431 -11.329 -4.281 1.00 . A A . 76 LEU HB2 1 1
9 13221 1 1 76 LEU HB3 H 1.913 -10.528 -4.751 1.00 . A A . 76 LEU HB3 1 1
9 13222 1 1 76 LEU HD11 H 0.258 -13.407 -5.290 1.00 . A A . 76 LEU HD11 1 1
9 13223 1 1 76 LEU HD12 H 1.703 -14.206 -5.910 1.00 . A A . 76 LEU HD12 1 1
9 13224 1 1 76 LEU HD13 H 1.270 -12.597 -6.486 1.00 . A A . 76 LEU HD13 1 1
9 13225 1 1 76 LEU HD21 H 3.563 -11.811 -5.835 1.00 . A A . 76 LEU HD21 1 1
9 13226 1 1 76 LEU HD22 H 3.942 -13.430 -5.249 1.00 . A A . 76 LEU HD22 1 1
9 13227 1 1 76 LEU HD23 H 4.122 -12.039 -4.179 1.00 . A A . 76 LEU HD23 1 1
9 13228 1 1 76 LEU HG H 2.084 -13.306 -3.670 1.00 . A A . 76 LEU HG 1 1
9 13229 1 1 76 LEU N N 3.150 -10.871 -2.287 1.00 . A A . 76 LEU N 1 1
9 13230 1 1 76 LEU O O 0.263 -12.676 -2.081 1.00 . A A . 76 LEU O 1 1
9 13231 1 1 77 PRO C C -1.651 -11.127 0.570 1.00 . A A . 77 PRO C 1 1
9 13232 1 1 77 PRO CA C -0.275 -11.802 0.491 1.00 . A A . 77 PRO CA 1 1
9 13233 1 1 77 PRO CB C 0.490 -11.596 1.798 1.00 . A A . 77 PRO CB 1 1
9 13234 1 1 77 PRO CD C 1.279 -10.006 0.129 1.00 . A A . 77 PRO CD 1 1
9 13235 1 1 77 PRO CG C 1.290 -10.336 1.606 1.00 . A A . 77 PRO CG 1 1
9 13236 1 1 77 PRO HA H -0.391 -12.857 0.297 1.00 . A A . 77 PRO HA 1 1
9 13237 1 1 77 PRO HB2 H -0.211 -11.496 2.613 1.00 . A A . 77 PRO HB2 1 1
9 13238 1 1 77 PRO HB3 H 1.135 -12.444 1.976 1.00 . A A . 77 PRO HB3 1 1
9 13239 1 1 77 PRO HD2 H 0.713 -9.104 -0.052 1.00 . A A . 77 PRO HD2 1 1
9 13240 1 1 77 PRO HD3 H 2.287 -9.903 -0.243 1.00 . A A . 77 PRO HD3 1 1
9 13241 1 1 77 PRO HG2 H 0.839 -9.531 2.166 1.00 . A A . 77 PRO HG2 1 1
9 13242 1 1 77 PRO HG3 H 2.305 -10.496 1.943 1.00 . A A . 77 PRO HG3 1 1
9 13243 1 1 77 PRO N N 0.615 -11.168 -0.469 1.00 . A A . 77 PRO N 1 1
9 13244 1 1 77 PRO O O -1.748 -9.906 0.585 1.00 . A A . 77 PRO O 1 1
9 13245 1 1 78 PRO C C -4.210 -11.173 2.402 1.00 . A A . 78 PRO C 1 1
9 13246 1 1 78 PRO CA C -4.078 -11.391 0.905 1.00 . A A . 78 PRO CA 1 1
9 13247 1 1 78 PRO CB C -5.011 -12.500 0.424 1.00 . A A . 78 PRO CB 1 1
9 13248 1 1 78 PRO CD C -2.768 -13.357 0.295 1.00 . A A . 78 PRO CD 1 1
9 13249 1 1 78 PRO CG C -4.204 -13.750 0.539 1.00 . A A . 78 PRO CG 1 1
9 13250 1 1 78 PRO HA H -4.290 -10.463 0.385 1.00 . A A . 78 PRO HA 1 1
9 13251 1 1 78 PRO HB2 H -5.886 -12.534 1.056 1.00 . A A . 78 PRO HB2 1 1
9 13252 1 1 78 PRO HB3 H -5.305 -12.312 -0.597 1.00 . A A . 78 PRO HB3 1 1
9 13253 1 1 78 PRO HD2 H -2.113 -13.895 0.964 1.00 . A A . 78 PRO HD2 1 1
9 13254 1 1 78 PRO HD3 H -2.495 -13.545 -0.732 1.00 . A A . 78 PRO HD3 1 1
9 13255 1 1 78 PRO HG2 H -4.313 -14.166 1.530 1.00 . A A . 78 PRO HG2 1 1
9 13256 1 1 78 PRO HG3 H -4.526 -14.463 -0.204 1.00 . A A . 78 PRO HG3 1 1
9 13257 1 1 78 PRO N N -2.743 -11.912 0.588 1.00 . A A . 78 PRO N 1 1
9 13258 1 1 78 PRO O O -3.228 -11.339 3.127 1.00 . A A . 78 PRO O 1 1
9 13259 1 1 79 THR C C -4.707 -9.419 4.844 1.00 . A A . 79 THR C 1 1
9 13260 1 1 79 THR CA C -5.631 -10.506 4.298 1.00 . A A . 79 THR CA 1 1
9 13261 1 1 79 THR CB C -5.594 -11.767 5.204 1.00 . A A . 79 THR CB 1 1
9 13262 1 1 79 THR CG2 C -6.723 -12.717 4.832 1.00 . A A . 79 THR CG2 1 1
9 13263 1 1 79 THR H H -6.179 -10.652 2.302 1.00 . A A . 79 THR H 1 1
9 13264 1 1 79 THR HA H -6.638 -10.114 4.356 1.00 . A A . 79 THR HA 1 1
9 13265 1 1 79 THR HB H -5.746 -11.452 6.225 1.00 . A A . 79 THR HB 1 1
9 13266 1 1 79 THR HG1 H -3.822 -12.095 4.384 1.00 . A A . 79 THR HG1 1 1
9 13267 1 1 79 THR HG21 H -6.697 -13.579 5.481 1.00 . A A . 79 THR HG21 1 1
9 13268 1 1 79 THR HG22 H -6.604 -13.034 3.806 1.00 . A A . 79 THR HG22 1 1
9 13269 1 1 79 THR HG23 H -7.670 -12.211 4.944 1.00 . A A . 79 THR HG23 1 1
9 13270 1 1 79 THR N N -5.397 -10.787 2.882 1.00 . A A . 79 THR N 1 1
9 13271 1 1 79 THR O O -4.575 -9.259 6.055 1.00 . A A . 79 THR O 1 1
9 13272 1 1 79 THR OG1 O -4.342 -12.461 5.116 1.00 . A A . 79 THR OG1 1 1
9 13273 1 1 80 LEU C C -4.176 -6.309 4.689 1.00 . A A . 80 LEU C 1 1
9 13274 1 1 80 LEU CA C -3.296 -7.515 4.384 1.00 . A A . 80 LEU CA 1 1
9 13275 1 1 80 LEU CB C -2.172 -7.160 3.387 1.00 . A A . 80 LEU CB 1 1
9 13276 1 1 80 LEU CD1 C -3.579 -6.269 1.480 1.00 . A A . 80 LEU CD1 1 1
9 13277 1 1 80 LEU CD2 C -1.231 -6.978 1.076 1.00 . A A . 80 LEU CD2 1 1
9 13278 1 1 80 LEU CG C -2.491 -7.246 1.886 1.00 . A A . 80 LEU CG 1 1
9 13279 1 1 80 LEU H H -4.188 -8.837 2.994 1.00 . A A . 80 LEU H 1 1
9 13280 1 1 80 LEU HA H -2.831 -7.816 5.314 1.00 . A A . 80 LEU HA 1 1
9 13281 1 1 80 LEU HB2 H -1.855 -6.150 3.596 1.00 . A A . 80 LEU HB2 1 1
9 13282 1 1 80 LEU HB3 H -1.339 -7.819 3.585 1.00 . A A . 80 LEU HB3 1 1
9 13283 1 1 80 LEU HD11 H -4.469 -6.458 2.062 1.00 . A A . 80 LEU HD11 1 1
9 13284 1 1 80 LEU HD12 H -3.802 -6.392 0.431 1.00 . A A . 80 LEU HD12 1 1
9 13285 1 1 80 LEU HD13 H -3.241 -5.259 1.660 1.00 . A A . 80 LEU HD13 1 1
9 13286 1 1 80 LEU HD21 H -0.864 -5.987 1.298 1.00 . A A . 80 LEU HD21 1 1
9 13287 1 1 80 LEU HD22 H -1.457 -7.051 0.023 1.00 . A A . 80 LEU HD22 1 1
9 13288 1 1 80 LEU HD23 H -0.477 -7.708 1.333 1.00 . A A . 80 LEU HD23 1 1
9 13289 1 1 80 LEU HG H -2.832 -8.243 1.650 1.00 . A A . 80 LEU HG 1 1
9 13290 1 1 80 LEU N N -4.100 -8.641 3.950 1.00 . A A . 80 LEU N 1 1
9 13291 1 1 80 LEU O O -3.779 -5.434 5.447 1.00 . A A . 80 LEU O 1 1
9 13292 1 1 81 ILE C C -6.965 -5.551 5.816 1.00 . A A . 81 ILE C 1 1
9 13293 1 1 81 ILE CA C -6.335 -5.218 4.476 1.00 . A A . 81 ILE CA 1 1
9 13294 1 1 81 ILE CB C -7.467 -5.026 3.434 1.00 . A A . 81 ILE CB 1 1
9 13295 1 1 81 ILE CD1 C -5.852 -3.802 1.992 1.00 . A A . 81 ILE CD1 1 1
9 13296 1 1 81 ILE CG1 C -6.916 -4.845 2.044 1.00 . A A . 81 ILE CG1 1 1
9 13297 1 1 81 ILE CG2 C -8.267 -3.792 3.749 1.00 . A A . 81 ILE CG2 1 1
9 13298 1 1 81 ILE H H -5.618 -6.948 3.439 1.00 . A A . 81 ILE H 1 1
9 13299 1 1 81 ILE HA H -5.791 -4.290 4.568 1.00 . A A . 81 ILE HA 1 1
9 13300 1 1 81 ILE HB H -8.121 -5.878 3.460 1.00 . A A . 81 ILE HB 1 1
9 13301 1 1 81 ILE HD11 H -5.360 -3.843 1.034 1.00 . A A . 81 ILE HD11 1 1
9 13302 1 1 81 ILE HD12 H -5.138 -3.984 2.780 1.00 . A A . 81 ILE HD12 1 1
9 13303 1 1 81 ILE HD13 H -6.300 -2.831 2.132 1.00 . A A . 81 ILE HD13 1 1
9 13304 1 1 81 ILE HG12 H -6.506 -5.762 1.681 1.00 . A A . 81 ILE HG12 1 1
9 13305 1 1 81 ILE HG13 H -7.721 -4.522 1.399 1.00 . A A . 81 ILE HG13 1 1
9 13306 1 1 81 ILE HG21 H -7.606 -2.934 3.693 1.00 . A A . 81 ILE HG21 1 1
9 13307 1 1 81 ILE HG22 H -8.688 -3.870 4.737 1.00 . A A . 81 ILE HG22 1 1
9 13308 1 1 81 ILE HG23 H -9.056 -3.679 3.017 1.00 . A A . 81 ILE HG23 1 1
9 13309 1 1 81 ILE N N -5.379 -6.271 4.117 1.00 . A A . 81 ILE N 1 1
9 13310 1 1 81 ILE O O -7.227 -4.681 6.644 1.00 . A A . 81 ILE O 1 1
9 13311 1 1 82 PHE C C -6.843 -7.151 8.420 1.00 . A A . 82 PHE C 1 1
9 13312 1 1 82 PHE CA C -7.788 -7.344 7.230 1.00 . A A . 82 PHE CA 1 1
9 13313 1 1 82 PHE CB C -8.128 -8.821 7.030 1.00 . A A . 82 PHE CB 1 1
9 13314 1 1 82 PHE CD1 C -10.455 -9.503 6.304 1.00 . A A . 82 PHE CD1 1 1
9 13315 1 1 82 PHE CD2 C -8.882 -8.840 4.638 1.00 . A A . 82 PHE CD2 1 1
9 13316 1 1 82 PHE CE1 C -11.405 -9.719 5.326 1.00 . A A . 82 PHE CE1 1 1
9 13317 1 1 82 PHE CE2 C -9.829 -9.054 3.658 1.00 . A A . 82 PHE CE2 1 1
9 13318 1 1 82 PHE CG C -9.177 -9.061 5.972 1.00 . A A . 82 PHE CG 1 1
9 13319 1 1 82 PHE CZ C -11.129 -9.513 4.042 1.00 . A A . 82 PHE CZ 1 1
9 13320 1 1 82 PHE H H -7.025 -7.458 5.281 1.00 . A A . 82 PHE H 1 1
9 13321 1 1 82 PHE HA H -8.700 -6.798 7.417 1.00 . A A . 82 PHE HA 1 1
9 13322 1 1 82 PHE HB2 H -7.235 -9.353 6.738 1.00 . A A . 82 PHE HB2 1 1
9 13323 1 1 82 PHE HB3 H -8.494 -9.224 7.957 1.00 . A A . 82 PHE HB3 1 1
9 13324 1 1 82 PHE HD1 H -10.705 -9.686 7.341 1.00 . A A . 82 PHE HD1 1 1
9 13325 1 1 82 PHE HD2 H -7.898 -8.496 4.366 1.00 . A A . 82 PHE HD2 1 1
9 13326 1 1 82 PHE HE1 H -12.391 -10.062 5.598 1.00 . A A . 82 PHE HE1 1 1
9 13327 1 1 82 PHE HE2 H -9.582 -8.877 2.623 1.00 . A A . 82 PHE HE2 1 1
9 13328 1 1 82 PHE HZ H -11.889 -9.689 3.295 1.00 . A A . 82 PHE HZ 1 1
9 13329 1 1 82 PHE N N -7.206 -6.832 6.008 1.00 . A A . 82 PHE N 1 1
9 13330 1 1 82 PHE O O -7.286 -6.988 9.558 1.00 . A A . 82 PHE O 1 1
9 13331 1 1 83 ASP C C -4.135 -5.478 9.260 1.00 . A A . 83 ASP C 1 1
9 13332 1 1 83 ASP CA C -4.548 -6.947 9.206 1.00 . A A . 83 ASP CA 1 1
9 13333 1 1 83 ASP CB C -3.314 -7.823 8.979 1.00 . A A . 83 ASP CB 1 1
9 13334 1 1 83 ASP CG C -2.378 -7.822 10.173 1.00 . A A . 83 ASP CG 1 1
9 13335 1 1 83 ASP H H -5.241 -7.346 7.241 1.00 . A A . 83 ASP H 1 1
9 13336 1 1 83 ASP HA H -5.000 -7.214 10.150 1.00 . A A . 83 ASP HA 1 1
9 13337 1 1 83 ASP HB2 H -3.629 -8.836 8.791 1.00 . A A . 83 ASP HB2 1 1
9 13338 1 1 83 ASP HB3 H -2.774 -7.453 8.122 1.00 . A A . 83 ASP HB3 1 1
9 13339 1 1 83 ASP N N -5.541 -7.168 8.156 1.00 . A A . 83 ASP N 1 1
9 13340 1 1 83 ASP O O -3.774 -4.958 10.314 1.00 . A A . 83 ASP O 1 1
9 13341 1 1 83 ASP OD1 O -2.707 -8.466 11.193 1.00 . A A . 83 ASP OD1 1 1
9 13342 1 1 83 ASP OD2 O -1.302 -7.190 10.101 1.00 . A A . 83 ASP OD2 1 1
9 13343 1 1 84 HIS C C -4.978 -2.638 7.357 1.00 . A A . 84 HIS C 1 1
9 13344 1 1 84 HIS CA C -3.830 -3.408 7.998 1.00 . A A . 84 HIS CA 1 1
9 13345 1 1 84 HIS CB C -2.556 -3.259 7.160 1.00 . A A . 84 HIS CB 1 1
9 13346 1 1 84 HIS CD2 C -0.795 -5.012 7.892 1.00 . A A . 84 HIS CD2 1 1
9 13347 1 1 84 HIS CE1 C 0.523 -3.693 9.036 1.00 . A A . 84 HIS CE1 1 1
9 13348 1 1 84 HIS CG C -1.323 -3.768 7.841 1.00 . A A . 84 HIS CG 1 1
9 13349 1 1 84 HIS H H -4.544 -5.275 7.315 1.00 . A A . 84 HIS H 1 1
9 13350 1 1 84 HIS HA H -3.654 -3.022 8.991 1.00 . A A . 84 HIS HA 1 1
9 13351 1 1 84 HIS HB2 H -2.676 -3.817 6.243 1.00 . A A . 84 HIS HB2 1 1
9 13352 1 1 84 HIS HB3 H -2.406 -2.218 6.921 1.00 . A A . 84 HIS HB3 1 1
9 13353 1 1 84 HIS HD1 H -0.590 -2.004 8.744 1.00 . A A . 84 HIS HD1 1 1
9 13354 1 1 84 HIS HD2 H -1.210 -5.901 7.439 1.00 . A A . 84 HIS HD2 1 1
9 13355 1 1 84 HIS HE1 H 1.340 -3.329 9.641 1.00 . A A . 84 HIS HE1 1 1
9 13356 1 1 84 HIS HE2 H 0.829 -5.714 9.015 1.00 . A A . 84 HIS HE2 1 1
9 13357 1 1 84 HIS N N -4.203 -4.814 8.114 1.00 . A A . 84 HIS N 1 1
9 13358 1 1 84 HIS ND1 N -0.472 -2.965 8.570 1.00 . A A . 84 HIS ND1 1 1
9 13359 1 1 84 HIS NE2 N 0.353 -4.939 8.640 1.00 . A A . 84 HIS NE2 1 1
9 13360 1 1 84 HIS O O -5.071 -2.556 6.136 1.00 . A A . 84 HIS O 1 1
9 13361 1 1 85 PRO C C -7.158 -0.102 7.228 1.00 . A A . 85 PRO C 1 1
9 13362 1 1 85 PRO CA C -7.153 -1.553 7.720 1.00 . A A . 85 PRO CA 1 1
9 13363 1 1 85 PRO CB C -8.001 -1.681 8.980 1.00 . A A . 85 PRO CB 1 1
9 13364 1 1 85 PRO CD C -5.696 -1.889 9.636 1.00 . A A . 85 PRO CD 1 1
9 13365 1 1 85 PRO CG C -7.050 -1.403 10.095 1.00 . A A . 85 PRO CG 1 1
9 13366 1 1 85 PRO HA H -7.566 -2.188 6.948 1.00 . A A . 85 PRO HA 1 1
9 13367 1 1 85 PRO HB2 H -8.805 -0.960 8.951 1.00 . A A . 85 PRO HB2 1 1
9 13368 1 1 85 PRO HB3 H -8.406 -2.680 9.047 1.00 . A A . 85 PRO HB3 1 1
9 13369 1 1 85 PRO HD2 H -4.938 -1.151 9.850 1.00 . A A . 85 PRO HD2 1 1
9 13370 1 1 85 PRO HD3 H -5.455 -2.828 10.111 1.00 . A A . 85 PRO HD3 1 1
9 13371 1 1 85 PRO HG2 H -7.015 -0.341 10.290 1.00 . A A . 85 PRO HG2 1 1
9 13372 1 1 85 PRO HG3 H -7.357 -1.936 10.982 1.00 . A A . 85 PRO HG3 1 1
9 13373 1 1 85 PRO N N -5.863 -2.063 8.181 1.00 . A A . 85 PRO N 1 1
9 13374 1 1 85 PRO O O -8.222 0.419 6.901 1.00 . A A . 85 PRO O 1 1
9 13375 1 1 86 THR C C -4.867 2.088 5.601 1.00 . A A . 86 THR C 1 1
9 13376 1 1 86 THR CA C -5.980 1.928 6.639 1.00 . A A . 86 THR CA 1 1
9 13377 1 1 86 THR CB C -5.767 2.959 7.763 1.00 . A A . 86 THR CB 1 1
9 13378 1 1 86 THR CG2 C -6.831 2.841 8.845 1.00 . A A . 86 THR CG2 1 1
9 13379 1 1 86 THR H H -5.175 0.149 7.439 1.00 . A A . 86 THR H 1 1
9 13380 1 1 86 THR HA H -6.928 2.125 6.170 1.00 . A A . 86 THR HA 1 1
9 13381 1 1 86 THR HB H -5.830 3.944 7.327 1.00 . A A . 86 THR HB 1 1
9 13382 1 1 86 THR HG1 H -4.535 2.884 9.309 1.00 . A A . 86 THR HG1 1 1
9 13383 1 1 86 THR HG21 H -6.826 1.837 9.245 1.00 . A A . 86 THR HG21 1 1
9 13384 1 1 86 THR HG22 H -7.800 3.056 8.423 1.00 . A A . 86 THR HG22 1 1
9 13385 1 1 86 THR HG23 H -6.620 3.544 9.637 1.00 . A A . 86 THR HG23 1 1
9 13386 1 1 86 THR N N -6.012 0.563 7.157 1.00 . A A . 86 THR N 1 1
9 13387 1 1 86 THR O O -3.920 1.304 5.600 1.00 . A A . 86 THR O 1 1
9 13388 1 1 86 THR OG1 O -4.470 2.785 8.349 1.00 . A A . 86 THR OG1 1 1
9 13389 1 1 87 PRO C C -2.557 3.592 4.439 1.00 . A A . 87 PRO C 1 1
9 13390 1 1 87 PRO CA C -3.875 3.337 3.721 1.00 . A A . 87 PRO CA 1 1
9 13391 1 1 87 PRO CB C -4.336 4.577 2.963 1.00 . A A . 87 PRO CB 1 1
9 13392 1 1 87 PRO CD C -6.111 3.963 4.461 1.00 . A A . 87 PRO CD 1 1
9 13393 1 1 87 PRO CG C -5.818 4.590 3.122 1.00 . A A . 87 PRO CG 1 1
9 13394 1 1 87 PRO HA H -3.752 2.523 3.035 1.00 . A A . 87 PRO HA 1 1
9 13395 1 1 87 PRO HB2 H -3.876 5.453 3.389 1.00 . A A . 87 PRO HB2 1 1
9 13396 1 1 87 PRO HB3 H -4.055 4.490 1.924 1.00 . A A . 87 PRO HB3 1 1
9 13397 1 1 87 PRO HD2 H -6.162 4.719 5.230 1.00 . A A . 87 PRO HD2 1 1
9 13398 1 1 87 PRO HD3 H -7.031 3.401 4.419 1.00 . A A . 87 PRO HD3 1 1
9 13399 1 1 87 PRO HG2 H -6.181 5.608 3.101 1.00 . A A . 87 PRO HG2 1 1
9 13400 1 1 87 PRO HG3 H -6.276 4.014 2.333 1.00 . A A . 87 PRO HG3 1 1
9 13401 1 1 87 PRO N N -4.959 3.072 4.677 1.00 . A A . 87 PRO N 1 1
9 13402 1 1 87 PRO O O -1.482 3.242 3.943 1.00 . A A . 87 PRO O 1 1
9 13403 1 1 88 HIS C C -0.968 2.971 6.863 1.00 . A A . 88 HIS C 1 1
9 13404 1 1 88 HIS CA C -1.525 4.346 6.513 1.00 . A A . 88 HIS CA 1 1
9 13405 1 1 88 HIS CB C -1.971 5.083 7.783 1.00 . A A . 88 HIS CB 1 1
9 13406 1 1 88 HIS CD2 C -0.831 4.753 10.085 1.00 . A A . 88 HIS CD2 1 1
9 13407 1 1 88 HIS CE1 C 0.979 5.929 9.727 1.00 . A A . 88 HIS CE1 1 1
9 13408 1 1 88 HIS CG C -0.907 5.242 8.826 1.00 . A A . 88 HIS CG 1 1
9 13409 1 1 88 HIS H H -3.535 4.544 5.896 1.00 . A A . 88 HIS H 1 1
9 13410 1 1 88 HIS HA H -0.766 4.922 6.008 1.00 . A A . 88 HIS HA 1 1
9 13411 1 1 88 HIS HB2 H -2.321 6.066 7.516 1.00 . A A . 88 HIS HB2 1 1
9 13412 1 1 88 HIS HB3 H -2.787 4.534 8.230 1.00 . A A . 88 HIS HB3 1 1
9 13413 1 1 88 HIS HD1 H 0.479 6.474 7.817 1.00 . A A . 88 HIS HD1 1 1
9 13414 1 1 88 HIS HD2 H -1.569 4.137 10.579 1.00 . A A . 88 HIS HD2 1 1
9 13415 1 1 88 HIS HE1 H 1.936 6.410 9.864 1.00 . A A . 88 HIS HE1 1 1
9 13416 1 1 88 HIS HE2 H 0.638 5.066 11.553 1.00 . A A . 88 HIS HE2 1 1
9 13417 1 1 88 HIS N N -2.660 4.195 5.619 1.00 . A A . 88 HIS N 1 1
9 13418 1 1 88 HIS ND1 N 0.242 5.978 8.634 1.00 . A A . 88 HIS ND1 1 1
9 13419 1 1 88 HIS NE2 N 0.351 5.194 10.620 1.00 . A A . 88 HIS NE2 1 1
9 13420 1 1 88 HIS O O 0.221 2.714 6.713 1.00 . A A . 88 HIS O 1 1
9 13421 1 1 89 ALA C C -0.812 -0.038 6.592 1.00 . A A . 89 ALA C 1 1
9 13422 1 1 89 ALA CA C -1.525 0.737 7.697 1.00 . A A . 89 ALA CA 1 1
9 13423 1 1 89 ALA CB C -2.790 0.007 8.075 1.00 . A A . 89 ALA CB 1 1
9 13424 1 1 89 ALA H H -2.798 2.394 7.391 1.00 . A A . 89 ALA H 1 1
9 13425 1 1 89 ALA HA H -0.887 0.778 8.567 1.00 . A A . 89 ALA HA 1 1
9 13426 1 1 89 ALA HB1 H -3.382 -0.151 7.178 1.00 . A A . 89 ALA HB1 1 1
9 13427 1 1 89 ALA HB2 H -3.353 0.599 8.781 1.00 . A A . 89 ALA HB2 1 1
9 13428 1 1 89 ALA HB3 H -2.537 -0.945 8.513 1.00 . A A . 89 ALA HB3 1 1
9 13429 1 1 89 ALA N N -1.861 2.101 7.306 1.00 . A A . 89 ALA N 1 1
9 13430 1 1 89 ALA O O 0.286 -0.551 6.805 1.00 . A A . 89 ALA O 1 1
9 13431 1 1 90 LEU C C 0.520 -0.299 3.975 1.00 . A A . 90 LEU C 1 1
9 13432 1 1 90 LEU CA C -0.861 -0.854 4.289 1.00 . A A . 90 LEU CA 1 1
9 13433 1 1 90 LEU CB C -1.747 -0.696 3.059 1.00 . A A . 90 LEU CB 1 1
9 13434 1 1 90 LEU CD1 C -3.417 -1.619 1.494 1.00 . A A . 90 LEU CD1 1 1
9 13435 1 1 90 LEU CD2 C -2.549 -3.072 3.322 1.00 . A A . 90 LEU CD2 1 1
9 13436 1 1 90 LEU CG C -2.910 -1.659 2.916 1.00 . A A . 90 LEU CG 1 1
9 13437 1 1 90 LEU H H -2.381 0.163 5.348 1.00 . A A . 90 LEU H 1 1
9 13438 1 1 90 LEU HA H -0.769 -1.899 4.529 1.00 . A A . 90 LEU HA 1 1
9 13439 1 1 90 LEU HB2 H -2.176 0.292 3.095 1.00 . A A . 90 LEU HB2 1 1
9 13440 1 1 90 LEU HB3 H -1.128 -0.775 2.178 1.00 . A A . 90 LEU HB3 1 1
9 13441 1 1 90 LEU HD11 H -4.162 -2.386 1.356 1.00 . A A . 90 LEU HD11 1 1
9 13442 1 1 90 LEU HD12 H -2.596 -1.784 0.815 1.00 . A A . 90 LEU HD12 1 1
9 13443 1 1 90 LEU HD13 H -3.857 -0.653 1.296 1.00 . A A . 90 LEU HD13 1 1
9 13444 1 1 90 LEU HD21 H -2.213 -3.075 4.345 1.00 . A A . 90 LEU HD21 1 1
9 13445 1 1 90 LEU HD22 H -1.769 -3.446 2.679 1.00 . A A . 90 LEU HD22 1 1
9 13446 1 1 90 LEU HD23 H -3.429 -3.696 3.231 1.00 . A A . 90 LEU HD23 1 1
9 13447 1 1 90 LEU HG H -3.708 -1.328 3.550 1.00 . A A . 90 LEU HG 1 1
9 13448 1 1 90 LEU N N -1.461 -0.174 5.436 1.00 . A A . 90 LEU N 1 1
9 13449 1 1 90 LEU O O 1.460 -1.050 3.703 1.00 . A A . 90 LEU O 1 1
9 13450 1 1 91 THR C C 2.914 1.233 4.838 1.00 . A A . 91 THR C 1 1
9 13451 1 1 91 THR CA C 1.887 1.695 3.809 1.00 . A A . 91 THR CA 1 1
9 13452 1 1 91 THR CB C 1.685 3.221 3.918 1.00 . A A . 91 THR CB 1 1
9 13453 1 1 91 THR CG2 C 2.999 3.954 4.122 1.00 . A A . 91 THR CG2 1 1
9 13454 1 1 91 THR H H -0.181 1.554 4.171 1.00 . A A . 91 THR H 1 1
9 13455 1 1 91 THR HA H 2.245 1.450 2.814 1.00 . A A . 91 THR HA 1 1
9 13456 1 1 91 THR HB H 1.058 3.409 4.780 1.00 . A A . 91 THR HB 1 1
9 13457 1 1 91 THR HG1 H 0.059 3.581 2.861 1.00 . A A . 91 THR HG1 1 1
9 13458 1 1 91 THR HG21 H 3.356 3.772 5.126 1.00 . A A . 91 THR HG21 1 1
9 13459 1 1 91 THR HG22 H 2.848 5.014 3.977 1.00 . A A . 91 THR HG22 1 1
9 13460 1 1 91 THR HG23 H 3.725 3.592 3.414 1.00 . A A . 91 THR HG23 1 1
9 13461 1 1 91 THR N N 0.623 1.017 4.008 1.00 . A A . 91 THR N 1 1
9 13462 1 1 91 THR O O 4.027 0.841 4.486 1.00 . A A . 91 THR O 1 1
9 13463 1 1 91 THR OG1 O 1.009 3.715 2.757 1.00 . A A . 91 THR OG1 1 1
9 13464 1 1 92 GLN C C 3.829 -0.623 6.947 1.00 . A A . 92 GLN C 1 1
9 13465 1 1 92 GLN CA C 3.352 0.804 7.194 1.00 . A A . 92 GLN CA 1 1
9 13466 1 1 92 GLN CB C 2.542 0.902 8.461 1.00 . A A . 92 GLN CB 1 1
9 13467 1 1 92 GLN CD C 3.497 3.068 9.333 1.00 . A A . 92 GLN CD 1 1
9 13468 1 1 92 GLN CG C 2.272 2.341 8.818 1.00 . A A . 92 GLN CG 1 1
9 13469 1 1 92 GLN H H 1.642 1.667 6.325 1.00 . A A . 92 GLN H 1 1
9 13470 1 1 92 GLN HA H 4.196 1.462 7.284 1.00 . A A . 92 GLN HA 1 1
9 13471 1 1 92 GLN HB2 H 1.594 0.399 8.315 1.00 . A A . 92 GLN HB2 1 1
9 13472 1 1 92 GLN HB3 H 3.073 0.437 9.273 1.00 . A A . 92 GLN HB3 1 1
9 13473 1 1 92 GLN HE21 H 3.085 2.485 11.185 1.00 . A A . 92 GLN HE21 1 1
9 13474 1 1 92 GLN HE22 H 4.504 3.458 10.997 1.00 . A A . 92 GLN HE22 1 1
9 13475 1 1 92 GLN HG2 H 1.923 2.852 7.934 1.00 . A A . 92 GLN HG2 1 1
9 13476 1 1 92 GLN HG3 H 1.517 2.366 9.551 1.00 . A A . 92 GLN HG3 1 1
9 13477 1 1 92 GLN N N 2.525 1.280 6.105 1.00 . A A . 92 GLN N 1 1
9 13478 1 1 92 GLN NE2 N 3.718 2.999 10.633 1.00 . A A . 92 GLN NE2 1 1
9 13479 1 1 92 GLN O O 4.983 -0.962 7.213 1.00 . A A . 92 GLN O 1 1
9 13480 1 1 92 GLN OE1 O 4.237 3.689 8.567 1.00 . A A . 92 GLN OE1 1 1
9 13481 1 1 93 HIS C C 4.376 -2.874 5.029 1.00 . A A . 93 HIS C 1 1
9 13482 1 1 93 HIS CA C 3.244 -2.814 6.052 1.00 . A A . 93 HIS CA 1 1
9 13483 1 1 93 HIS CB C 1.989 -3.519 5.510 1.00 . A A . 93 HIS CB 1 1
9 13484 1 1 93 HIS CD2 C 2.262 -5.236 3.576 1.00 . A A . 93 HIS CD2 1 1
9 13485 1 1 93 HIS CE1 C 2.689 -7.015 4.782 1.00 . A A . 93 HIS CE1 1 1
9 13486 1 1 93 HIS CG C 2.244 -4.860 4.880 1.00 . A A . 93 HIS CG 1 1
9 13487 1 1 93 HIS H H 2.023 -1.099 6.246 1.00 . A A . 93 HIS H 1 1
9 13488 1 1 93 HIS HA H 3.570 -3.320 6.950 1.00 . A A . 93 HIS HA 1 1
9 13489 1 1 93 HIS HB2 H 1.295 -3.667 6.322 1.00 . A A . 93 HIS HB2 1 1
9 13490 1 1 93 HIS HB3 H 1.529 -2.886 4.766 1.00 . A A . 93 HIS HB3 1 1
9 13491 1 1 93 HIS HD1 H 2.576 -6.055 6.588 1.00 . A A . 93 HIS HD1 1 1
9 13492 1 1 93 HIS HD2 H 2.090 -4.593 2.717 1.00 . A A . 93 HIS HD2 1 1
9 13493 1 1 93 HIS HE1 H 2.912 -8.031 5.071 1.00 . A A . 93 HIS HE1 1 1
9 13494 1 1 93 HIS HE2 H 2.725 -7.108 2.739 1.00 . A A . 93 HIS HE2 1 1
9 13495 1 1 93 HIS N N 2.931 -1.439 6.408 1.00 . A A . 93 HIS N 1 1
9 13496 1 1 93 HIS ND1 N 2.516 -5.998 5.606 1.00 . A A . 93 HIS ND1 1 1
9 13497 1 1 93 HIS NE2 N 2.541 -6.580 3.545 1.00 . A A . 93 HIS NE2 1 1
9 13498 1 1 93 HIS O O 5.405 -3.481 5.287 1.00 . A A . 93 HIS O 1 1
9 13499 1 1 94 LEU C C 6.423 -1.527 3.094 1.00 . A A . 94 LEU C 1 1
9 13500 1 1 94 LEU CA C 5.168 -2.336 2.801 1.00 . A A . 94 LEU CA 1 1
9 13501 1 1 94 LEU CB C 4.541 -1.868 1.492 1.00 . A A . 94 LEU CB 1 1
9 13502 1 1 94 LEU CD1 C 2.520 -1.891 0.019 1.00 . A A . 94 LEU CD1 1 1
9 13503 1 1 94 LEU CD2 C 3.668 -4.025 0.542 1.00 . A A . 94 LEU CD2 1 1
9 13504 1 1 94 LEU CG C 3.295 -2.646 1.070 1.00 . A A . 94 LEU CG 1 1
9 13505 1 1 94 LEU H H 3.388 -1.677 3.750 1.00 . A A . 94 LEU H 1 1
9 13506 1 1 94 LEU HA H 5.456 -3.383 2.705 1.00 . A A . 94 LEU HA 1 1
9 13507 1 1 94 LEU HB2 H 4.275 -0.826 1.597 1.00 . A A . 94 LEU HB2 1 1
9 13508 1 1 94 LEU HB3 H 5.279 -1.957 0.713 1.00 . A A . 94 LEU HB3 1 1
9 13509 1 1 94 LEU HD11 H 3.020 -1.985 -0.942 1.00 . A A . 94 LEU HD11 1 1
9 13510 1 1 94 LEU HD12 H 2.463 -0.850 0.306 1.00 . A A . 94 LEU HD12 1 1
9 13511 1 1 94 LEU HD13 H 1.528 -2.304 -0.048 1.00 . A A . 94 LEU HD13 1 1
9 13512 1 1 94 LEU HD21 H 2.770 -4.570 0.293 1.00 . A A . 94 LEU HD21 1 1
9 13513 1 1 94 LEU HD22 H 4.217 -4.563 1.296 1.00 . A A . 94 LEU HD22 1 1
9 13514 1 1 94 LEU HD23 H 4.283 -3.923 -0.351 1.00 . A A . 94 LEU HD23 1 1
9 13515 1 1 94 LEU HG H 2.653 -2.764 1.929 1.00 . A A . 94 LEU HG 1 1
9 13516 1 1 94 LEU N N 4.193 -2.237 3.880 1.00 . A A . 94 LEU N 1 1
9 13517 1 1 94 LEU O O 7.464 -1.792 2.519 1.00 . A A . 94 LEU O 1 1
9 13518 1 1 95 HIS C C 8.395 -0.686 5.239 1.00 . A A . 95 HIS C 1 1
9 13519 1 1 95 HIS CA C 7.514 0.208 4.387 1.00 . A A . 95 HIS CA 1 1
9 13520 1 1 95 HIS CB C 7.121 1.472 5.170 1.00 . A A . 95 HIS CB 1 1
9 13521 1 1 95 HIS CD2 C 8.853 3.389 4.760 1.00 . A A . 95 HIS CD2 1 1
9 13522 1 1 95 HIS CE1 C 9.890 3.275 6.686 1.00 . A A . 95 HIS CE1 1 1
9 13523 1 1 95 HIS CG C 8.273 2.390 5.483 1.00 . A A . 95 HIS CG 1 1
9 13524 1 1 95 HIS H H 5.465 -0.351 4.402 1.00 . A A . 95 HIS H 1 1
9 13525 1 1 95 HIS HA H 8.055 0.488 3.495 1.00 . A A . 95 HIS HA 1 1
9 13526 1 1 95 HIS HB2 H 6.399 2.033 4.597 1.00 . A A . 95 HIS HB2 1 1
9 13527 1 1 95 HIS HB3 H 6.671 1.175 6.107 1.00 . A A . 95 HIS HB3 1 1
9 13528 1 1 95 HIS HD1 H 8.766 1.740 7.427 1.00 . A A . 95 HIS HD1 1 1
9 13529 1 1 95 HIS HD2 H 8.579 3.716 3.757 1.00 . A A . 95 HIS HD2 1 1
9 13530 1 1 95 HIS HE1 H 10.576 3.472 7.497 1.00 . A A . 95 HIS HE1 1 1
9 13531 1 1 95 HIS HE2 H 10.300 4.777 5.368 1.00 . A A . 95 HIS HE2 1 1
9 13532 1 1 95 HIS N N 6.331 -0.552 3.986 1.00 . A A . 95 HIS N 1 1
9 13533 1 1 95 HIS ND1 N 8.952 2.351 6.679 1.00 . A A . 95 HIS ND1 1 1
9 13534 1 1 95 HIS NE2 N 9.855 3.920 5.535 1.00 . A A . 95 HIS NE2 1 1
9 13535 1 1 95 HIS O O 9.585 -0.853 4.971 1.00 . A A . 95 HIS O 1 1
9 13536 1 1 96 THR C C 8.904 -3.453 6.311 1.00 . A A . 96 THR C 1 1
9 13537 1 1 96 THR CA C 8.435 -2.231 7.110 1.00 . A A . 96 THR CA 1 1
9 13538 1 1 96 THR CB C 7.451 -2.645 8.224 1.00 . A A . 96 THR CB 1 1
9 13539 1 1 96 THR CG2 C 7.641 -4.084 8.633 1.00 . A A . 96 THR CG2 1 1
9 13540 1 1 96 THR H H 6.881 -0.991 6.513 1.00 . A A . 96 THR H 1 1
9 13541 1 1 96 THR HA H 9.292 -1.762 7.571 1.00 . A A . 96 THR HA 1 1
9 13542 1 1 96 THR HB H 6.448 -2.537 7.835 1.00 . A A . 96 THR HB 1 1
9 13543 1 1 96 THR HG1 H 8.246 -2.147 9.962 1.00 . A A . 96 THR HG1 1 1
9 13544 1 1 96 THR HG21 H 8.640 -4.223 9.010 1.00 . A A . 96 THR HG21 1 1
9 13545 1 1 96 THR HG22 H 7.489 -4.708 7.767 1.00 . A A . 96 THR HG22 1 1
9 13546 1 1 96 THR HG23 H 6.922 -4.337 9.394 1.00 . A A . 96 THR HG23 1 1
9 13547 1 1 96 THR N N 7.791 -1.259 6.268 1.00 . A A . 96 THR N 1 1
9 13548 1 1 96 THR O O 10.049 -3.880 6.437 1.00 . A A . 96 THR O 1 1
9 13549 1 1 96 THR OG1 O 7.587 -1.782 9.360 1.00 . A A . 96 THR OG1 1 1
9 13550 1 1 97 ARG C C 9.330 -5.010 3.633 1.00 . A A . 97 ARG C 1 1
9 13551 1 1 97 ARG CA C 8.343 -5.232 4.767 1.00 . A A . 97 ARG CA 1 1
9 13552 1 1 97 ARG CB C 7.079 -5.888 4.243 1.00 . A A . 97 ARG CB 1 1
9 13553 1 1 97 ARG CD C 6.981 -7.321 6.308 1.00 . A A . 97 ARG CD 1 1
9 13554 1 1 97 ARG CG C 6.210 -6.449 5.337 1.00 . A A . 97 ARG CG 1 1
9 13555 1 1 97 ARG CZ C 7.510 -9.693 5.830 1.00 . A A . 97 ARG CZ 1 1
9 13556 1 1 97 ARG H H 7.142 -3.594 5.352 1.00 . A A . 97 ARG H 1 1
9 13557 1 1 97 ARG HA H 8.787 -5.897 5.481 1.00 . A A . 97 ARG HA 1 1
9 13558 1 1 97 ARG HB2 H 6.501 -5.153 3.718 1.00 . A A . 97 ARG HB2 1 1
9 13559 1 1 97 ARG HB3 H 7.338 -6.680 3.565 1.00 . A A . 97 ARG HB3 1 1
9 13560 1 1 97 ARG HD2 H 7.667 -6.698 6.863 1.00 . A A . 97 ARG HD2 1 1
9 13561 1 1 97 ARG HD3 H 6.275 -7.758 6.984 1.00 . A A . 97 ARG HD3 1 1
9 13562 1 1 97 ARG HE H 8.516 -8.118 5.106 1.00 . A A . 97 ARG HE 1 1
9 13563 1 1 97 ARG HG2 H 5.797 -5.620 5.883 1.00 . A A . 97 ARG HG2 1 1
9 13564 1 1 97 ARG HG3 H 5.411 -7.027 4.894 1.00 . A A . 97 ARG HG3 1 1
9 13565 1 1 97 ARG HH11 H 5.800 -9.435 6.885 1.00 . A A . 97 ARG HH11 1 1
9 13566 1 1 97 ARG HH12 H 6.277 -11.081 6.639 1.00 . A A . 97 ARG HH12 1 1
9 13567 1 1 97 ARG HH21 H 9.149 -10.286 4.797 1.00 . A A . 97 ARG HH21 1 1
9 13568 1 1 97 ARG HH22 H 8.180 -11.567 5.446 1.00 . A A . 97 ARG HH22 1 1
9 13569 1 1 97 ARG N N 8.029 -4.004 5.478 1.00 . A A . 97 ARG N 1 1
9 13570 1 1 97 ARG NE N 7.743 -8.389 5.657 1.00 . A A . 97 ARG NE 1 1
9 13571 1 1 97 ARG NH1 N 6.443 -10.102 6.503 1.00 . A A . 97 ARG NH1 1 1
9 13572 1 1 97 ARG NH2 N 8.344 -10.587 5.314 1.00 . A A . 97 ARG NH2 1 1
9 13573 1 1 97 ARG O O 10.008 -5.937 3.212 1.00 . A A . 97 ARG O 1 1
9 13574 1 1 98 LEU C C 11.762 -3.802 2.550 1.00 . A A . 98 LEU C 1 1
9 13575 1 1 98 LEU CA C 10.352 -3.430 2.108 1.00 . A A . 98 LEU CA 1 1
9 13576 1 1 98 LEU CB C 10.244 -1.939 1.823 1.00 . A A . 98 LEU CB 1 1
9 13577 1 1 98 LEU CD1 C 12.028 -1.036 0.339 1.00 . A A . 98 LEU CD1 1 1
9 13578 1 1 98 LEU CD2 C 10.392 -2.686 -0.549 1.00 . A A . 98 LEU CD2 1 1
9 13579 1 1 98 LEU CG C 10.604 -1.520 0.404 1.00 . A A . 98 LEU CG 1 1
9 13580 1 1 98 LEU H H 8.690 -3.143 3.362 1.00 . A A . 98 LEU H 1 1
9 13581 1 1 98 LEU HA H 10.120 -3.970 1.212 1.00 . A A . 98 LEU HA 1 1
9 13582 1 1 98 LEU HB2 H 9.230 -1.631 2.017 1.00 . A A . 98 LEU HB2 1 1
9 13583 1 1 98 LEU HB3 H 10.890 -1.426 2.508 1.00 . A A . 98 LEU HB3 1 1
9 13584 1 1 98 LEU HD11 H 12.212 -0.361 1.160 1.00 . A A . 98 LEU HD11 1 1
9 13585 1 1 98 LEU HD12 H 12.179 -0.514 -0.596 1.00 . A A . 98 LEU HD12 1 1
9 13586 1 1 98 LEU HD13 H 12.698 -1.879 0.402 1.00 . A A . 98 LEU HD13 1 1
9 13587 1 1 98 LEU HD21 H 9.385 -3.064 -0.427 1.00 . A A . 98 LEU HD21 1 1
9 13588 1 1 98 LEU HD22 H 11.101 -3.468 -0.323 1.00 . A A . 98 LEU HD22 1 1
9 13589 1 1 98 LEU HD23 H 10.536 -2.355 -1.566 1.00 . A A . 98 LEU HD23 1 1
9 13590 1 1 98 LEU HG H 9.958 -0.711 0.096 1.00 . A A . 98 LEU HG 1 1
9 13591 1 1 98 LEU N N 9.376 -3.794 3.116 1.00 . A A . 98 LEU N 1 1
9 13592 1 1 98 LEU O O 12.509 -4.441 1.808 1.00 . A A . 98 LEU O 1 1
9 13593 1 1 99 THR C C 13.339 -5.230 4.859 1.00 . A A . 99 THR C 1 1
9 13594 1 1 99 THR CA C 13.402 -3.796 4.321 1.00 . A A . 99 THR CA 1 1
9 13595 1 1 99 THR CB C 13.854 -2.801 5.421 1.00 . A A . 99 THR CB 1 1
9 13596 1 1 99 THR CG2 C 12.710 -2.449 6.358 1.00 . A A . 99 THR CG2 1 1
9 13597 1 1 99 THR H H 11.505 -2.866 4.290 1.00 . A A . 99 THR H 1 1
9 13598 1 1 99 THR HA H 14.129 -3.764 3.520 1.00 . A A . 99 THR HA 1 1
9 13599 1 1 99 THR HB H 14.182 -1.894 4.936 1.00 . A A . 99 THR HB 1 1
9 13600 1 1 99 THR HG1 H 15.595 -3.722 5.568 1.00 . A A . 99 THR HG1 1 1
9 13601 1 1 99 THR HG21 H 13.067 -1.781 7.126 1.00 . A A . 99 THR HG21 1 1
9 13602 1 1 99 THR HG22 H 12.326 -3.350 6.813 1.00 . A A . 99 THR HG22 1 1
9 13603 1 1 99 THR HG23 H 11.922 -1.964 5.796 1.00 . A A . 99 THR HG23 1 1
9 13604 1 1 99 THR N N 12.119 -3.416 3.760 1.00 . A A . 99 THR N 1 1
9 13605 1 1 99 THR O O 14.251 -6.029 4.642 1.00 . A A . 99 THR O 1 1
9 13606 1 1 99 THR OG1 O 14.952 -3.332 6.172 1.00 . A A . 99 THR OG1 1 1
9 13607 1 1 100 GLN C C 11.484 -7.815 4.952 1.00 . A A . 100 GLN C 1 1
9 13608 1 1 100 GLN CA C 12.024 -6.901 6.049 1.00 . A A . 100 GLN CA 1 1
9 13609 1 1 100 GLN CB C 11.043 -6.846 7.209 1.00 . A A . 100 GLN CB 1 1
9 13610 1 1 100 GLN CD C 12.687 -6.821 9.118 1.00 . A A . 100 GLN CD 1 1
9 13611 1 1 100 GLN CG C 11.578 -6.078 8.402 1.00 . A A . 100 GLN CG 1 1
9 13612 1 1 100 GLN H H 11.603 -4.846 5.768 1.00 . A A . 100 GLN H 1 1
9 13613 1 1 100 GLN HA H 12.961 -7.292 6.404 1.00 . A A . 100 GLN HA 1 1
9 13614 1 1 100 GLN HB2 H 10.141 -6.365 6.874 1.00 . A A . 100 GLN HB2 1 1
9 13615 1 1 100 GLN HB3 H 10.811 -7.850 7.522 1.00 . A A . 100 GLN HB3 1 1
9 13616 1 1 100 GLN HE21 H 13.567 -5.109 9.612 1.00 . A A . 100 GLN HE21 1 1
9 13617 1 1 100 GLN HE22 H 14.360 -6.552 10.149 1.00 . A A . 100 GLN HE22 1 1
9 13618 1 1 100 GLN HG2 H 11.967 -5.130 8.056 1.00 . A A . 100 GLN HG2 1 1
9 13619 1 1 100 GLN HG3 H 10.770 -5.904 9.093 1.00 . A A . 100 GLN HG3 1 1
9 13620 1 1 100 GLN N N 12.253 -5.552 5.549 1.00 . A A . 100 GLN N 1 1
9 13621 1 1 100 GLN NE2 N 13.631 -6.088 9.684 1.00 . A A . 100 GLN NE2 1 1
9 13622 1 1 100 GLN O O 10.314 -8.194 4.967 1.00 . A A . 100 GLN O 1 1
9 13623 1 1 100 GLN OE1 O 12.697 -8.051 9.158 1.00 . A A . 100 GLN OE1 1 1
9 13624 1 1 101 SER C C 12.958 -9.994 2.486 1.00 . A A . 101 SER C 1 1
9 13625 1 1 101 SER CA C 11.901 -8.970 2.874 1.00 . A A . 101 SER CA 1 1
9 13626 1 1 101 SER CB C 11.596 -8.050 1.697 1.00 . A A . 101 SER CB 1 1
9 13627 1 1 101 SER H H 13.268 -7.880 4.062 1.00 . A A . 101 SER H 1 1
9 13628 1 1 101 SER HA H 10.998 -9.488 3.157 1.00 . A A . 101 SER HA 1 1
9 13629 1 1 101 SER HB2 H 11.357 -8.643 0.828 1.00 . A A . 101 SER HB2 1 1
9 13630 1 1 101 SER HB3 H 10.754 -7.427 1.951 1.00 . A A . 101 SER HB3 1 1
9 13631 1 1 101 SER HG H 12.488 -6.302 1.610 1.00 . A A . 101 SER HG 1 1
9 13632 1 1 101 SER N N 12.333 -8.170 4.006 1.00 . A A . 101 SER N 1 1
9 13633 1 1 101 SER O O 14.023 -10.066 3.106 1.00 . A A . 101 SER O 1 1
9 13634 1 1 101 SER OG O 12.707 -7.221 1.395 1.00 . A A . 101 SER OG 1 1
9 13635 1 1 102 HIS C C 13.804 -11.619 -0.534 1.00 . A A . 102 HIS C 1 1
9 13636 1 1 102 HIS CA C 13.604 -11.776 0.968 1.00 . A A . 102 HIS CA 1 1
9 13637 1 1 102 HIS CB C 13.180 -13.216 1.326 1.00 . A A . 102 HIS CB 1 1
9 13638 1 1 102 HIS CD2 C 10.616 -13.043 1.099 1.00 . A A . 102 HIS CD2 1 1
9 13639 1 1 102 HIS CE1 C 10.265 -14.829 -0.113 1.00 . A A . 102 HIS CE1 1 1
9 13640 1 1 102 HIS CG C 11.813 -13.611 0.864 1.00 . A A . 102 HIS CG 1 1
9 13641 1 1 102 HIS H H 11.796 -10.672 1.006 1.00 . A A . 102 HIS H 1 1
9 13642 1 1 102 HIS HA H 14.541 -11.574 1.451 1.00 . A A . 102 HIS HA 1 1
9 13643 1 1 102 HIS HB2 H 13.880 -13.902 0.890 1.00 . A A . 102 HIS HB2 1 1
9 13644 1 1 102 HIS HB3 H 13.212 -13.330 2.395 1.00 . A A . 102 HIS HB3 1 1
9 13645 1 1 102 HIS HD1 H 12.238 -15.358 -0.242 1.00 . A A . 102 HIS HD1 1 1
9 13646 1 1 102 HIS HD2 H 10.451 -12.133 1.658 1.00 . A A . 102 HIS HD2 1 1
9 13647 1 1 102 HIS HE1 H 9.777 -15.609 -0.677 1.00 . A A . 102 HIS HE1 1 1
9 13648 1 1 102 HIS HE2 H 8.698 -13.771 0.673 1.00 . A A . 102 HIS HE2 1 1
9 13649 1 1 102 HIS N N 12.662 -10.783 1.462 1.00 . A A . 102 HIS N 1 1
9 13650 1 1 102 HIS ND1 N 11.563 -14.728 0.099 1.00 . A A . 102 HIS ND1 1 1
9 13651 1 1 102 HIS NE2 N 9.664 -13.816 0.486 1.00 . A A . 102 HIS NE2 1 1
9 13652 1 1 102 HIS O O 14.788 -10.959 -0.928 1.00 . A A . 102 HIS O 1 1
9 13653 1 1 102 HIS OXT O 12.968 -12.121 -1.316 1.00 . A A . 102 HIS OXT 1 1
10 13654 1 1 1 GLY C C 8.875 -5.954 -15.719 1.00 . A A . 1 GLY C 1 1
10 13655 1 1 1 GLY CA C 7.503 -6.438 -16.127 1.00 . A A . 1 GLY CA 1 1
10 13656 1 1 1 GLY H1 H 7.240 -5.058 -17.661 1.00 . A A . 1 GLY H1 1 1
10 13657 1 1 1 GLY H2 H 6.242 -6.415 -17.784 1.00 . A A . 1 GLY H2 1 1
10 13658 1 1 1 GLY H3 H 7.882 -6.535 -18.170 1.00 . A A . 1 GLY H3 1 1
10 13659 1 1 1 GLY HA2 H 6.766 -5.986 -15.481 1.00 . A A . 1 GLY HA2 1 1
10 13660 1 1 1 GLY HA3 H 7.460 -7.511 -16.016 1.00 . A A . 1 GLY HA3 1 1
10 13661 1 1 1 GLY N N 7.194 -6.087 -17.532 1.00 . A A . 1 GLY N 1 1
10 13662 1 1 1 GLY O O 9.632 -5.448 -16.550 1.00 . A A . 1 GLY O 1 1
10 13663 1 1 2 ALA C C 11.074 -6.711 -13.009 1.00 . A A . 2 ALA C 1 1
10 13664 1 1 2 ALA CA C 10.479 -5.658 -13.925 1.00 . A A . 2 ALA CA 1 1
10 13665 1 1 2 ALA CB C 10.309 -4.347 -13.174 1.00 . A A . 2 ALA CB 1 1
10 13666 1 1 2 ALA H H 8.565 -6.543 -13.838 1.00 . A A . 2 ALA H 1 1
10 13667 1 1 2 ALA HA H 11.147 -5.491 -14.759 1.00 . A A . 2 ALA HA 1 1
10 13668 1 1 2 ALA HB1 H 11.274 -3.992 -12.847 1.00 . A A . 2 ALA HB1 1 1
10 13669 1 1 2 ALA HB2 H 9.675 -4.505 -12.314 1.00 . A A . 2 ALA HB2 1 1
10 13670 1 1 2 ALA HB3 H 9.857 -3.613 -13.825 1.00 . A A . 2 ALA HB3 1 1
10 13671 1 1 2 ALA N N 9.201 -6.107 -14.448 1.00 . A A . 2 ALA N 1 1
10 13672 1 1 2 ALA O O 10.345 -7.498 -12.403 1.00 . A A . 2 ALA O 1 1
10 13673 1 1 3 ALA C C 13.034 -7.157 -10.600 1.00 . A A . 3 ALA C 1 1
10 13674 1 1 3 ALA CA C 13.081 -7.661 -12.034 1.00 . A A . 3 ALA CA 1 1
10 13675 1 1 3 ALA CB C 14.519 -7.864 -12.485 1.00 . A A . 3 ALA CB 1 1
10 13676 1 1 3 ALA H H 12.924 -6.096 -13.447 1.00 . A A . 3 ALA H 1 1
10 13677 1 1 3 ALA HA H 12.570 -8.612 -12.090 1.00 . A A . 3 ALA HA 1 1
10 13678 1 1 3 ALA HB1 H 15.043 -6.918 -12.454 1.00 . A A . 3 ALA HB1 1 1
10 13679 1 1 3 ALA HB2 H 14.531 -8.248 -13.493 1.00 . A A . 3 ALA HB2 1 1
10 13680 1 1 3 ALA HB3 H 15.007 -8.566 -11.825 1.00 . A A . 3 ALA HB3 1 1
10 13681 1 1 3 ALA N N 12.395 -6.730 -12.915 1.00 . A A . 3 ALA N 1 1
10 13682 1 1 3 ALA O O 13.943 -6.456 -10.152 1.00 . A A . 3 ALA O 1 1
10 13683 1 1 4 SER C C 11.436 -5.588 -8.460 1.00 . A A . 4 SER C 1 1
10 13684 1 1 4 SER CA C 11.732 -7.082 -8.523 1.00 . A A . 4 SER CA 1 1
10 13685 1 1 4 SER CB C 12.931 -7.427 -7.628 1.00 . A A . 4 SER CB 1 1
10 13686 1 1 4 SER H H 11.276 -8.064 -10.334 1.00 . A A . 4 SER H 1 1
10 13687 1 1 4 SER HA H 10.869 -7.611 -8.157 1.00 . A A . 4 SER HA 1 1
10 13688 1 1 4 SER HB2 H 13.135 -8.485 -7.693 1.00 . A A . 4 SER HB2 1 1
10 13689 1 1 4 SER HB3 H 13.796 -6.876 -7.964 1.00 . A A . 4 SER HB3 1 1
10 13690 1 1 4 SER HG H 13.231 -7.632 -5.700 1.00 . A A . 4 SER HG 1 1
10 13691 1 1 4 SER N N 11.957 -7.507 -9.899 1.00 . A A . 4 SER N 1 1
10 13692 1 1 4 SER O O 12.318 -4.753 -8.653 1.00 . A A . 4 SER O 1 1
10 13693 1 1 4 SER OG O 12.677 -7.090 -6.274 1.00 . A A . 4 SER OG 1 1
10 13694 1 1 5 ALA C C 10.029 -3.456 -6.551 1.00 . A A . 5 ALA C 1 1
10 13695 1 1 5 ALA CA C 9.822 -3.855 -8.007 1.00 . A A . 5 ALA CA 1 1
10 13696 1 1 5 ALA CB C 8.390 -3.604 -8.442 1.00 . A A . 5 ALA CB 1 1
10 13697 1 1 5 ALA H H 9.486 -5.934 -8.171 1.00 . A A . 5 ALA H 1 1
10 13698 1 1 5 ALA HA H 10.474 -3.251 -8.627 1.00 . A A . 5 ALA HA 1 1
10 13699 1 1 5 ALA HB1 H 8.158 -2.554 -8.331 1.00 . A A . 5 ALA HB1 1 1
10 13700 1 1 5 ALA HB2 H 7.719 -4.187 -7.826 1.00 . A A . 5 ALA HB2 1 1
10 13701 1 1 5 ALA HB3 H 8.270 -3.892 -9.475 1.00 . A A . 5 ALA HB3 1 1
10 13702 1 1 5 ALA N N 10.186 -5.245 -8.206 1.00 . A A . 5 ALA N 1 1
10 13703 1 1 5 ALA O O 9.792 -2.315 -6.173 1.00 . A A . 5 ALA O 1 1
10 13704 1 1 6 ALA C C 12.155 -3.409 -4.260 1.00 . A A . 6 ALA C 1 1
10 13705 1 1 6 ALA CA C 10.822 -4.116 -4.346 1.00 . A A . 6 ALA CA 1 1
10 13706 1 1 6 ALA CB C 10.856 -5.403 -3.543 1.00 . A A . 6 ALA CB 1 1
10 13707 1 1 6 ALA H H 10.678 -5.294 -6.097 1.00 . A A . 6 ALA H 1 1
10 13708 1 1 6 ALA HA H 10.055 -3.468 -3.941 1.00 . A A . 6 ALA HA 1 1
10 13709 1 1 6 ALA HB1 H 9.868 -5.841 -3.532 1.00 . A A . 6 ALA HB1 1 1
10 13710 1 1 6 ALA HB2 H 11.166 -5.189 -2.533 1.00 . A A . 6 ALA HB2 1 1
10 13711 1 1 6 ALA HB3 H 11.551 -6.093 -3.998 1.00 . A A . 6 ALA HB3 1 1
10 13712 1 1 6 ALA N N 10.508 -4.395 -5.744 1.00 . A A . 6 ALA N 1 1
10 13713 1 1 6 ALA O O 12.462 -2.730 -3.283 1.00 . A A . 6 ALA O 1 1
10 13714 1 1 7 THR C C 14.019 -1.630 -6.288 1.00 . A A . 7 THR C 1 1
10 13715 1 1 7 THR CA C 14.192 -2.867 -5.417 1.00 . A A . 7 THR CA 1 1
10 13716 1 1 7 THR CB C 15.302 -3.793 -5.956 1.00 . A A . 7 THR CB 1 1
10 13717 1 1 7 THR CG2 C 14.959 -4.338 -7.332 1.00 . A A . 7 THR CG2 1 1
10 13718 1 1 7 THR H H 12.587 -4.060 -6.081 1.00 . A A . 7 THR H 1 1
10 13719 1 1 7 THR HA H 14.467 -2.553 -4.421 1.00 . A A . 7 THR HA 1 1
10 13720 1 1 7 THR HB H 15.396 -4.620 -5.273 1.00 . A A . 7 THR HB 1 1
10 13721 1 1 7 THR HG1 H 17.021 -3.354 -6.817 1.00 . A A . 7 THR HG1 1 1
10 13722 1 1 7 THR HG21 H 15.742 -5.007 -7.659 1.00 . A A . 7 THR HG21 1 1
10 13723 1 1 7 THR HG22 H 14.870 -3.519 -8.029 1.00 . A A . 7 THR HG22 1 1
10 13724 1 1 7 THR HG23 H 14.021 -4.876 -7.285 1.00 . A A . 7 THR HG23 1 1
10 13725 1 1 7 THR N N 12.922 -3.541 -5.322 1.00 . A A . 7 THR N 1 1
10 13726 1 1 7 THR O O 14.961 -0.882 -6.540 1.00 . A A . 7 THR O 1 1
10 13727 1 1 7 THR OG1 O 16.555 -3.101 -6.010 1.00 . A A . 7 THR OG1 1 1
10 13728 1 1 8 ASP C C 11.671 0.703 -6.479 1.00 . A A . 8 ASP C 1 1
10 13729 1 1 8 ASP CA C 12.415 -0.191 -7.427 1.00 . A A . 8 ASP CA 1 1
10 13730 1 1 8 ASP CB C 11.491 -0.476 -8.593 1.00 . A A . 8 ASP CB 1 1
10 13731 1 1 8 ASP CG C 12.160 -0.289 -9.934 1.00 . A A . 8 ASP CG 1 1
10 13732 1 1 8 ASP H H 12.066 -2.051 -6.550 1.00 . A A . 8 ASP H 1 1
10 13733 1 1 8 ASP HA H 13.305 0.297 -7.772 1.00 . A A . 8 ASP HA 1 1
10 13734 1 1 8 ASP HB2 H 11.131 -1.488 -8.518 1.00 . A A . 8 ASP HB2 1 1
10 13735 1 1 8 ASP HB3 H 10.653 0.205 -8.527 1.00 . A A . 8 ASP HB3 1 1
10 13736 1 1 8 ASP N N 12.781 -1.408 -6.725 1.00 . A A . 8 ASP N 1 1
10 13737 1 1 8 ASP O O 11.788 1.922 -6.519 1.00 . A A . 8 ASP O 1 1
10 13738 1 1 8 ASP OD1 O 12.892 -1.203 -10.365 1.00 . A A . 8 ASP OD1 1 1
10 13739 1 1 8 ASP OD2 O 11.960 0.769 -10.568 1.00 . A A . 8 ASP OD2 1 1
10 13740 1 1 9 LEU C C 11.065 1.426 -3.657 1.00 . A A . 9 LEU C 1 1
10 13741 1 1 9 LEU CA C 10.129 0.801 -4.649 1.00 . A A . 9 LEU CA 1 1
10 13742 1 1 9 LEU CB C 9.202 -0.110 -3.883 1.00 . A A . 9 LEU CB 1 1
10 13743 1 1 9 LEU CD1 C 7.563 1.609 -3.124 1.00 . A A . 9 LEU CD1 1 1
10 13744 1 1 9 LEU CD2 C 8.005 -0.447 -1.730 1.00 . A A . 9 LEU CD2 1 1
10 13745 1 1 9 LEU CG C 8.584 0.577 -2.678 1.00 . A A . 9 LEU CG 1 1
10 13746 1 1 9 LEU H H 10.860 -0.903 -5.637 1.00 . A A . 9 LEU H 1 1
10 13747 1 1 9 LEU HA H 9.563 1.561 -5.160 1.00 . A A . 9 LEU HA 1 1
10 13748 1 1 9 LEU HB2 H 8.426 -0.445 -4.546 1.00 . A A . 9 LEU HB2 1 1
10 13749 1 1 9 LEU HB3 H 9.755 -0.967 -3.536 1.00 . A A . 9 LEU HB3 1 1
10 13750 1 1 9 LEU HD11 H 6.742 1.111 -3.625 1.00 . A A . 9 LEU HD11 1 1
10 13751 1 1 9 LEU HD12 H 8.044 2.312 -3.809 1.00 . A A . 9 LEU HD12 1 1
10 13752 1 1 9 LEU HD13 H 7.193 2.144 -2.263 1.00 . A A . 9 LEU HD13 1 1
10 13753 1 1 9 LEU HD21 H 8.767 -1.173 -1.486 1.00 . A A . 9 LEU HD21 1 1
10 13754 1 1 9 LEU HD22 H 7.174 -0.941 -2.195 1.00 . A A . 9 LEU HD22 1 1
10 13755 1 1 9 LEU HD23 H 7.678 0.044 -0.828 1.00 . A A . 9 LEU HD23 1 1
10 13756 1 1 9 LEU HG H 9.364 1.106 -2.151 1.00 . A A . 9 LEU HG 1 1
10 13757 1 1 9 LEU N N 10.893 0.077 -5.625 1.00 . A A . 9 LEU N 1 1
10 13758 1 1 9 LEU O O 11.075 2.638 -3.450 1.00 . A A . 9 LEU O 1 1
10 13759 1 1 10 ALA C C 13.902 1.880 -2.824 1.00 . A A . 10 ALA C 1 1
10 13760 1 1 10 ALA CA C 12.895 0.978 -2.127 1.00 . A A . 10 ALA CA 1 1
10 13761 1 1 10 ALA CB C 13.573 -0.234 -1.513 1.00 . A A . 10 ALA CB 1 1
10 13762 1 1 10 ALA H H 11.718 -0.405 -3.236 1.00 . A A . 10 ALA H 1 1
10 13763 1 1 10 ALA HA H 12.431 1.544 -1.330 1.00 . A A . 10 ALA HA 1 1
10 13764 1 1 10 ALA HB1 H 14.013 -0.836 -2.296 1.00 . A A . 10 ALA HB1 1 1
10 13765 1 1 10 ALA HB2 H 12.840 -0.820 -0.974 1.00 . A A . 10 ALA HB2 1 1
10 13766 1 1 10 ALA HB3 H 14.345 0.092 -0.832 1.00 . A A . 10 ALA HB3 1 1
10 13767 1 1 10 ALA N N 11.857 0.560 -3.053 1.00 . A A . 10 ALA N 1 1
10 13768 1 1 10 ALA O O 14.761 2.456 -2.184 1.00 . A A . 10 ALA O 1 1
10 13769 1 1 11 ALA C C 14.052 4.371 -4.709 1.00 . A A . 11 ALA C 1 1
10 13770 1 1 11 ALA CA C 14.576 2.955 -4.887 1.00 . A A . 11 ALA CA 1 1
10 13771 1 1 11 ALA CB C 14.591 2.573 -6.348 1.00 . A A . 11 ALA CB 1 1
10 13772 1 1 11 ALA H H 13.022 1.578 -4.590 1.00 . A A . 11 ALA H 1 1
10 13773 1 1 11 ALA HA H 15.582 2.897 -4.505 1.00 . A A . 11 ALA HA 1 1
10 13774 1 1 11 ALA HB1 H 15.164 3.296 -6.904 1.00 . A A . 11 ALA HB1 1 1
10 13775 1 1 11 ALA HB2 H 13.570 2.551 -6.716 1.00 . A A . 11 ALA HB2 1 1
10 13776 1 1 11 ALA HB3 H 15.033 1.596 -6.457 1.00 . A A . 11 ALA HB3 1 1
10 13777 1 1 11 ALA N N 13.752 2.040 -4.132 1.00 . A A . 11 ALA N 1 1
10 13778 1 1 11 ALA O O 14.831 5.315 -4.596 1.00 . A A . 11 ALA O 1 1
10 13779 1 1 12 ARG C C 12.386 6.199 -2.933 1.00 . A A . 12 ARG C 1 1
10 13780 1 1 12 ARG CA C 12.103 5.806 -4.371 1.00 . A A . 12 ARG CA 1 1
10 13781 1 1 12 ARG CB C 10.589 5.713 -4.538 1.00 . A A . 12 ARG CB 1 1
10 13782 1 1 12 ARG CD C 10.310 4.463 -6.662 1.00 . A A . 12 ARG CD 1 1
10 13783 1 1 12 ARG CG C 10.084 5.770 -5.954 1.00 . A A . 12 ARG CG 1 1
10 13784 1 1 12 ARG CZ C 9.827 3.606 -8.938 1.00 . A A . 12 ARG CZ 1 1
10 13785 1 1 12 ARG H H 12.114 3.757 -4.852 1.00 . A A . 12 ARG H 1 1
10 13786 1 1 12 ARG HA H 12.498 6.549 -5.043 1.00 . A A . 12 ARG HA 1 1
10 13787 1 1 12 ARG HB2 H 10.275 4.770 -4.132 1.00 . A A . 12 ARG HB2 1 1
10 13788 1 1 12 ARG HB3 H 10.126 6.502 -3.978 1.00 . A A . 12 ARG HB3 1 1
10 13789 1 1 12 ARG HD2 H 11.357 4.384 -6.922 1.00 . A A . 12 ARG HD2 1 1
10 13790 1 1 12 ARG HD3 H 10.045 3.670 -5.977 1.00 . A A . 12 ARG HD3 1 1
10 13791 1 1 12 ARG HE H 8.671 4.881 -7.915 1.00 . A A . 12 ARG HE 1 1
10 13792 1 1 12 ARG HG2 H 9.023 5.978 -5.938 1.00 . A A . 12 ARG HG2 1 1
10 13793 1 1 12 ARG HG3 H 10.605 6.549 -6.474 1.00 . A A . 12 ARG HG3 1 1
10 13794 1 1 12 ARG HH11 H 11.547 2.902 -8.138 1.00 . A A . 12 ARG HH11 1 1
10 13795 1 1 12 ARG HH12 H 11.179 2.316 -9.733 1.00 . A A . 12 ARG HH12 1 1
10 13796 1 1 12 ARG HH21 H 8.188 4.126 -10.009 1.00 . A A . 12 ARG HH21 1 1
10 13797 1 1 12 ARG HH22 H 9.278 3.034 -10.803 1.00 . A A . 12 ARG HH22 1 1
10 13798 1 1 12 ARG N N 12.721 4.520 -4.670 1.00 . A A . 12 ARG N 1 1
10 13799 1 1 12 ARG NE N 9.504 4.355 -7.881 1.00 . A A . 12 ARG NE 1 1
10 13800 1 1 12 ARG NH1 N 10.938 2.886 -8.937 1.00 . A A . 12 ARG NH1 1 1
10 13801 1 1 12 ARG NH2 N 9.032 3.584 -9.999 1.00 . A A . 12 ARG NH2 1 1
10 13802 1 1 12 ARG O O 12.448 7.376 -2.590 1.00 . A A . 12 ARG O 1 1
10 13803 1 1 13 LEU C C 14.090 5.653 -0.302 1.00 . A A . 13 LEU C 1 1
10 13804 1 1 13 LEU CA C 12.658 5.360 -0.669 1.00 . A A . 13 LEU CA 1 1
10 13805 1 1 13 LEU CB C 12.187 4.097 0.044 1.00 . A A . 13 LEU CB 1 1
10 13806 1 1 13 LEU CD1 C 9.913 4.277 -1.034 1.00 . A A . 13 LEU CD1 1 1
10 13807 1 1 13 LEU CD2 C 10.331 2.545 0.695 1.00 . A A . 13 LEU CD2 1 1
10 13808 1 1 13 LEU CG C 10.669 3.946 0.231 1.00 . A A . 13 LEU CG 1 1
10 13809 1 1 13 LEU H H 12.565 4.278 -2.481 1.00 . A A . 13 LEU H 1 1
10 13810 1 1 13 LEU HA H 12.044 6.186 -0.373 1.00 . A A . 13 LEU HA 1 1
10 13811 1 1 13 LEU HB2 H 12.545 3.253 -0.522 1.00 . A A . 13 LEU HB2 1 1
10 13812 1 1 13 LEU HB3 H 12.648 4.069 1.019 1.00 . A A . 13 LEU HB3 1 1
10 13813 1 1 13 LEU HD11 H 8.914 3.871 -0.973 1.00 . A A . 13 LEU HD11 1 1
10 13814 1 1 13 LEU HD12 H 10.433 3.858 -1.888 1.00 . A A . 13 LEU HD12 1 1
10 13815 1 1 13 LEU HD13 H 9.856 5.353 -1.138 1.00 . A A . 13 LEU HD13 1 1
10 13816 1 1 13 LEU HD21 H 9.265 2.459 0.833 1.00 . A A . 13 LEU HD21 1 1
10 13817 1 1 13 LEU HD22 H 10.834 2.344 1.630 1.00 . A A . 13 LEU HD22 1 1
10 13818 1 1 13 LEU HD23 H 10.656 1.830 -0.047 1.00 . A A . 13 LEU HD23 1 1
10 13819 1 1 13 LEU HG H 10.337 4.630 0.988 1.00 . A A . 13 LEU HG 1 1
10 13820 1 1 13 LEU N N 12.532 5.184 -2.107 1.00 . A A . 13 LEU N 1 1
10 13821 1 1 13 LEU O O 14.384 6.536 0.497 1.00 . A A . 13 LEU O 1 1
10 13822 1 1 14 ASN C C 16.792 6.486 -1.121 1.00 . A A . 14 ASN C 1 1
10 13823 1 1 14 ASN CA C 16.395 5.072 -0.733 1.00 . A A . 14 ASN CA 1 1
10 13824 1 1 14 ASN CB C 17.111 4.048 -1.598 1.00 . A A . 14 ASN CB 1 1
10 13825 1 1 14 ASN CG C 17.401 2.762 -0.853 1.00 . A A . 14 ASN CG 1 1
10 13826 1 1 14 ASN H H 14.648 4.121 -1.419 1.00 . A A . 14 ASN H 1 1
10 13827 1 1 14 ASN HA H 16.657 4.906 0.301 1.00 . A A . 14 ASN HA 1 1
10 13828 1 1 14 ASN HB2 H 16.455 3.804 -2.431 1.00 . A A . 14 ASN HB2 1 1
10 13829 1 1 14 ASN HB3 H 18.037 4.464 -1.967 1.00 . A A . 14 ASN HB3 1 1
10 13830 1 1 14 ASN HD21 H 17.251 1.731 -2.540 1.00 . A A . 14 ASN HD21 1 1
10 13831 1 1 14 ASN HD22 H 17.575 0.804 -1.119 1.00 . A A . 14 ASN HD22 1 1
10 13832 1 1 14 ASN N N 14.965 4.877 -0.877 1.00 . A A . 14 ASN N 1 1
10 13833 1 1 14 ASN ND2 N 17.419 1.656 -1.576 1.00 . A A . 14 ASN ND2 1 1
10 13834 1 1 14 ASN O O 16.494 6.947 -2.223 1.00 . A A . 14 ASN O 1 1
10 13835 1 1 14 ASN OD1 O 17.595 2.763 0.364 1.00 . A A . 14 ASN OD1 1 1
10 13836 1 1 15 GLY C C 16.861 9.462 0.395 1.00 . A A . 15 GLY C 1 1
10 13837 1 1 15 GLY CA C 17.780 8.562 -0.397 1.00 . A A . 15 GLY CA 1 1
10 13838 1 1 15 GLY H H 17.750 6.712 0.615 1.00 . A A . 15 GLY H 1 1
10 13839 1 1 15 GLY HA2 H 18.798 8.731 -0.085 1.00 . A A . 15 GLY HA2 1 1
10 13840 1 1 15 GLY HA3 H 17.684 8.805 -1.444 1.00 . A A . 15 GLY HA3 1 1
10 13841 1 1 15 GLY N N 17.457 7.167 -0.202 1.00 . A A . 15 GLY N 1 1
10 13842 1 1 15 GLY O O 17.138 10.647 0.579 1.00 . A A . 15 GLY O 1 1
10 13843 1 1 16 LEU C C 14.752 9.321 3.069 1.00 . A A . 16 LEU C 1 1
10 13844 1 1 16 LEU CA C 14.755 9.652 1.586 1.00 . A A . 16 LEU CA 1 1
10 13845 1 1 16 LEU CB C 13.364 9.385 1.002 1.00 . A A . 16 LEU CB 1 1
10 13846 1 1 16 LEU CD1 C 13.111 11.689 0.165 1.00 . A A . 16 LEU CD1 1 1
10 13847 1 1 16 LEU CD2 C 13.847 9.909 -1.411 1.00 . A A . 16 LEU CD2 1 1
10 13848 1 1 16 LEU CG C 12.982 10.235 -0.203 1.00 . A A . 16 LEU CG 1 1
10 13849 1 1 16 LEU H H 15.615 7.933 0.716 1.00 . A A . 16 LEU H 1 1
10 13850 1 1 16 LEU HA H 14.985 10.698 1.469 1.00 . A A . 16 LEU HA 1 1
10 13851 1 1 16 LEU HB2 H 13.311 8.353 0.712 1.00 . A A . 16 LEU HB2 1 1
10 13852 1 1 16 LEU HB3 H 12.634 9.557 1.778 1.00 . A A . 16 LEU HB3 1 1
10 13853 1 1 16 LEU HD11 H 12.631 11.852 1.126 1.00 . A A . 16 LEU HD11 1 1
10 13854 1 1 16 LEU HD12 H 12.634 12.296 -0.589 1.00 . A A . 16 LEU HD12 1 1
10 13855 1 1 16 LEU HD13 H 14.155 11.947 0.234 1.00 . A A . 16 LEU HD13 1 1
10 13856 1 1 16 LEU HD21 H 13.709 8.872 -1.684 1.00 . A A . 16 LEU HD21 1 1
10 13857 1 1 16 LEU HD22 H 14.885 10.083 -1.169 1.00 . A A . 16 LEU HD22 1 1
10 13858 1 1 16 LEU HD23 H 13.560 10.540 -2.239 1.00 . A A . 16 LEU HD23 1 1
10 13859 1 1 16 LEU HG H 11.951 10.044 -0.462 1.00 . A A . 16 LEU HG 1 1
10 13860 1 1 16 LEU N N 15.761 8.894 0.865 1.00 . A A . 16 LEU N 1 1
10 13861 1 1 16 LEU O O 15.323 8.318 3.503 1.00 . A A . 16 LEU O 1 1
10 13862 1 1 17 SER C C 12.773 8.980 5.463 1.00 . A A . 17 SER C 1 1
10 13863 1 1 17 SER CA C 13.898 9.979 5.256 1.00 . A A . 17 SER CA 1 1
10 13864 1 1 17 SER CB C 13.542 11.306 5.920 1.00 . A A . 17 SER CB 1 1
10 13865 1 1 17 SER H H 13.740 10.997 3.421 1.00 . A A . 17 SER H 1 1
10 13866 1 1 17 SER HA H 14.804 9.587 5.690 1.00 . A A . 17 SER HA 1 1
10 13867 1 1 17 SER HB2 H 12.565 11.616 5.587 1.00 . A A . 17 SER HB2 1 1
10 13868 1 1 17 SER HB3 H 13.532 11.180 6.991 1.00 . A A . 17 SER HB3 1 1
10 13869 1 1 17 SER HG H 14.294 13.111 6.093 1.00 . A A . 17 SER HG 1 1
10 13870 1 1 17 SER N N 14.104 10.188 3.833 1.00 . A A . 17 SER N 1 1
10 13871 1 1 17 SER O O 11.939 8.819 4.578 1.00 . A A . 17 SER O 1 1
10 13872 1 1 17 SER OG O 14.479 12.315 5.580 1.00 . A A . 17 SER OG 1 1
10 13873 1 1 18 PRO C C 10.310 7.675 6.533 1.00 . A A . 18 PRO C 1 1
10 13874 1 1 18 PRO CA C 11.739 7.253 6.888 1.00 . A A . 18 PRO CA 1 1
10 13875 1 1 18 PRO CB C 11.899 7.032 8.390 1.00 . A A . 18 PRO CB 1 1
10 13876 1 1 18 PRO CD C 13.657 8.489 7.749 1.00 . A A . 18 PRO CD 1 1
10 13877 1 1 18 PRO CG C 13.338 7.324 8.634 1.00 . A A . 18 PRO CG 1 1
10 13878 1 1 18 PRO HA H 11.976 6.340 6.362 1.00 . A A . 18 PRO HA 1 1
10 13879 1 1 18 PRO HB2 H 11.258 7.715 8.927 1.00 . A A . 18 PRO HB2 1 1
10 13880 1 1 18 PRO HB3 H 11.652 6.013 8.641 1.00 . A A . 18 PRO HB3 1 1
10 13881 1 1 18 PRO HD2 H 13.459 9.419 8.259 1.00 . A A . 18 PRO HD2 1 1
10 13882 1 1 18 PRO HD3 H 14.684 8.445 7.422 1.00 . A A . 18 PRO HD3 1 1
10 13883 1 1 18 PRO HG2 H 13.496 7.582 9.670 1.00 . A A . 18 PRO HG2 1 1
10 13884 1 1 18 PRO HG3 H 13.942 6.476 8.355 1.00 . A A . 18 PRO HG3 1 1
10 13885 1 1 18 PRO N N 12.733 8.301 6.613 1.00 . A A . 18 PRO N 1 1
10 13886 1 1 18 PRO O O 9.591 6.943 5.848 1.00 . A A . 18 PRO O 1 1
10 13887 1 1 19 GLN C C 8.425 9.704 5.193 1.00 . A A . 19 GLN C 1 1
10 13888 1 1 19 GLN CA C 8.596 9.401 6.680 1.00 . A A . 19 GLN CA 1 1
10 13889 1 1 19 GLN CB C 8.324 10.653 7.497 1.00 . A A . 19 GLN CB 1 1
10 13890 1 1 19 GLN CD C 6.655 12.497 7.932 1.00 . A A . 19 GLN CD 1 1
10 13891 1 1 19 GLN CG C 6.888 11.107 7.379 1.00 . A A . 19 GLN CG 1 1
10 13892 1 1 19 GLN H H 10.577 9.401 7.475 1.00 . A A . 19 GLN H 1 1
10 13893 1 1 19 GLN HA H 7.866 8.648 6.951 1.00 . A A . 19 GLN HA 1 1
10 13894 1 1 19 GLN HB2 H 8.541 10.453 8.537 1.00 . A A . 19 GLN HB2 1 1
10 13895 1 1 19 GLN HB3 H 8.963 11.446 7.146 1.00 . A A . 19 GLN HB3 1 1
10 13896 1 1 19 GLN HE21 H 4.795 12.009 8.419 1.00 . A A . 19 GLN HE21 1 1
10 13897 1 1 19 GLN HE22 H 5.272 13.627 8.793 1.00 . A A . 19 GLN HE22 1 1
10 13898 1 1 19 GLN HG2 H 6.618 11.091 6.337 1.00 . A A . 19 GLN HG2 1 1
10 13899 1 1 19 GLN HG3 H 6.262 10.412 7.919 1.00 . A A . 19 GLN HG3 1 1
10 13900 1 1 19 GLN N N 9.930 8.871 6.958 1.00 . A A . 19 GLN N 1 1
10 13901 1 1 19 GLN NE2 N 5.455 12.735 8.432 1.00 . A A . 19 GLN NE2 1 1
10 13902 1 1 19 GLN O O 7.343 9.536 4.646 1.00 . A A . 19 GLN O 1 1
10 13903 1 1 19 GLN OE1 O 7.541 13.348 7.907 1.00 . A A . 19 GLN OE1 1 1
10 13904 1 1 20 GLN C C 9.334 9.110 2.319 1.00 . A A . 20 GLN C 1 1
10 13905 1 1 20 GLN CA C 9.442 10.405 3.102 1.00 . A A . 20 GLN CA 1 1
10 13906 1 1 20 GLN CB C 10.677 11.174 2.653 1.00 . A A . 20 GLN CB 1 1
10 13907 1 1 20 GLN CD C 11.812 13.441 2.598 1.00 . A A . 20 GLN CD 1 1
10 13908 1 1 20 GLN CG C 10.733 12.580 3.220 1.00 . A A . 20 GLN CG 1 1
10 13909 1 1 20 GLN H H 10.359 10.156 4.995 1.00 . A A . 20 GLN H 1 1
10 13910 1 1 20 GLN HA H 8.566 11.007 2.922 1.00 . A A . 20 GLN HA 1 1
10 13911 1 1 20 GLN HB2 H 11.554 10.633 2.983 1.00 . A A . 20 GLN HB2 1 1
10 13912 1 1 20 GLN HB3 H 10.684 11.233 1.575 1.00 . A A . 20 GLN HB3 1 1
10 13913 1 1 20 GLN HE21 H 13.108 12.898 4.004 1.00 . A A . 20 GLN HE21 1 1
10 13914 1 1 20 GLN HE22 H 13.708 13.987 2.806 1.00 . A A . 20 GLN HE22 1 1
10 13915 1 1 20 GLN HG2 H 9.779 13.059 3.062 1.00 . A A . 20 GLN HG2 1 1
10 13916 1 1 20 GLN HG3 H 10.923 12.503 4.269 1.00 . A A . 20 GLN HG3 1 1
10 13917 1 1 20 GLN N N 9.501 10.108 4.531 1.00 . A A . 20 GLN N 1 1
10 13918 1 1 20 GLN NE2 N 12.993 13.442 3.196 1.00 . A A . 20 GLN NE2 1 1
10 13919 1 1 20 GLN O O 8.581 9.006 1.346 1.00 . A A . 20 GLN O 1 1
10 13920 1 1 20 GLN OE1 O 11.582 14.115 1.598 1.00 . A A . 20 GLN OE1 1 1
10 13921 1 1 21 GLN C C 8.609 6.248 2.426 1.00 . A A . 21 GLN C 1 1
10 13922 1 1 21 GLN CA C 10.024 6.771 2.256 1.00 . A A . 21 GLN CA 1 1
10 13923 1 1 21 GLN CB C 10.997 5.882 3.038 1.00 . A A . 21 GLN CB 1 1
10 13924 1 1 21 GLN CD C 13.382 5.486 3.780 1.00 . A A . 21 GLN CD 1 1
10 13925 1 1 21 GLN CG C 12.458 6.243 2.839 1.00 . A A . 21 GLN CG 1 1
10 13926 1 1 21 GLN H H 10.785 8.333 3.449 1.00 . A A . 21 GLN H 1 1
10 13927 1 1 21 GLN HA H 10.286 6.777 1.209 1.00 . A A . 21 GLN HA 1 1
10 13928 1 1 21 GLN HB2 H 10.772 5.967 4.091 1.00 . A A . 21 GLN HB2 1 1
10 13929 1 1 21 GLN HB3 H 10.858 4.856 2.736 1.00 . A A . 21 GLN HB3 1 1
10 13930 1 1 21 GLN HE21 H 13.577 4.010 2.465 1.00 . A A . 21 GLN HE21 1 1
10 13931 1 1 21 GLN HE22 H 14.437 3.815 3.947 1.00 . A A . 21 GLN HE22 1 1
10 13932 1 1 21 GLN HG2 H 12.730 6.000 1.824 1.00 . A A . 21 GLN HG2 1 1
10 13933 1 1 21 GLN HG3 H 12.585 7.310 2.999 1.00 . A A . 21 GLN HG3 1 1
10 13934 1 1 21 GLN N N 10.109 8.129 2.761 1.00 . A A . 21 GLN N 1 1
10 13935 1 1 21 GLN NE2 N 13.845 4.323 3.355 1.00 . A A . 21 GLN NE2 1 1
10 13936 1 1 21 GLN O O 8.086 5.511 1.592 1.00 . A A . 21 GLN O 1 1
10 13937 1 1 21 GLN OE1 O 13.676 5.942 4.883 1.00 . A A . 21 GLN OE1 1 1
10 13938 1 1 22 GLN C C 5.698 6.931 2.872 1.00 . A A . 22 GLN C 1 1
10 13939 1 1 22 GLN CA C 6.651 6.286 3.851 1.00 . A A . 22 GLN CA 1 1
10 13940 1 1 22 GLN CB C 6.356 6.763 5.251 1.00 . A A . 22 GLN CB 1 1
10 13941 1 1 22 GLN CD C 5.418 6.189 7.507 1.00 . A A . 22 GLN CD 1 1
10 13942 1 1 22 GLN CG C 5.445 5.867 6.030 1.00 . A A . 22 GLN CG 1 1
10 13943 1 1 22 GLN H H 8.490 7.236 4.148 1.00 . A A . 22 GLN H 1 1
10 13944 1 1 22 GLN HA H 6.550 5.222 3.802 1.00 . A A . 22 GLN HA 1 1
10 13945 1 1 22 GLN HB2 H 7.273 6.877 5.781 1.00 . A A . 22 GLN HB2 1 1
10 13946 1 1 22 GLN HB3 H 5.885 7.717 5.173 1.00 . A A . 22 GLN HB3 1 1
10 13947 1 1 22 GLN HE21 H 3.964 7.510 7.215 1.00 . A A . 22 GLN HE21 1 1
10 13948 1 1 22 GLN HE22 H 4.511 7.336 8.849 1.00 . A A . 22 GLN HE22 1 1
10 13949 1 1 22 GLN HG2 H 4.471 6.000 5.636 1.00 . A A . 22 GLN HG2 1 1
10 13950 1 1 22 GLN HG3 H 5.758 4.841 5.898 1.00 . A A . 22 GLN HG3 1 1
10 13951 1 1 22 GLN N N 8.004 6.652 3.526 1.00 . A A . 22 GLN N 1 1
10 13952 1 1 22 GLN NE2 N 4.542 7.100 7.896 1.00 . A A . 22 GLN NE2 1 1
10 13953 1 1 22 GLN O O 4.903 6.258 2.241 1.00 . A A . 22 GLN O 1 1
10 13954 1 1 22 GLN OE1 O 6.179 5.625 8.291 1.00 . A A . 22 GLN OE1 1 1
10 13955 1 1 23 GLN C C 4.884 8.453 0.453 1.00 . A A . 23 GLN C 1 1
10 13956 1 1 23 GLN CA C 5.033 9.065 1.837 1.00 . A A . 23 GLN CA 1 1
10 13957 1 1 23 GLN CB C 5.690 10.405 1.687 1.00 . A A . 23 GLN CB 1 1
10 13958 1 1 23 GLN CD C 6.525 12.454 2.896 1.00 . A A . 23 GLN CD 1 1
10 13959 1 1 23 GLN CG C 5.635 11.230 2.951 1.00 . A A . 23 GLN CG 1 1
10 13960 1 1 23 GLN H H 6.449 8.697 3.380 1.00 . A A . 23 GLN H 1 1
10 13961 1 1 23 GLN HA H 4.065 9.212 2.262 1.00 . A A . 23 GLN HA 1 1
10 13962 1 1 23 GLN HB2 H 6.715 10.232 1.422 1.00 . A A . 23 GLN HB2 1 1
10 13963 1 1 23 GLN HB3 H 5.201 10.950 0.894 1.00 . A A . 23 GLN HB3 1 1
10 13964 1 1 23 GLN HE21 H 6.282 12.583 0.931 1.00 . A A . 23 GLN HE21 1 1
10 13965 1 1 23 GLN HE22 H 7.297 13.785 1.647 1.00 . A A . 23 GLN HE22 1 1
10 13966 1 1 23 GLN HG2 H 4.620 11.548 3.110 1.00 . A A . 23 GLN HG2 1 1
10 13967 1 1 23 GLN HG3 H 5.942 10.610 3.776 1.00 . A A . 23 GLN HG3 1 1
10 13968 1 1 23 GLN N N 5.817 8.244 2.768 1.00 . A A . 23 GLN N 1 1
10 13969 1 1 23 GLN NE2 N 6.719 12.995 1.706 1.00 . A A . 23 GLN NE2 1 1
10 13970 1 1 23 GLN O O 3.819 8.532 -0.140 1.00 . A A . 23 GLN O 1 1
10 13971 1 1 23 GLN OE1 O 7.030 12.912 3.920 1.00 . A A . 23 GLN OE1 1 1
10 13972 1 1 24 THR C C 4.879 6.116 -1.390 1.00 . A A . 24 THR C 1 1
10 13973 1 1 24 THR CA C 5.919 7.232 -1.370 1.00 . A A . 24 THR CA 1 1
10 13974 1 1 24 THR CB C 7.307 6.683 -1.709 1.00 . A A . 24 THR CB 1 1
10 13975 1 1 24 THR CG2 C 7.237 5.614 -2.789 1.00 . A A . 24 THR CG2 1 1
10 13976 1 1 24 THR H H 6.804 7.911 0.427 1.00 . A A . 24 THR H 1 1
10 13977 1 1 24 THR HA H 5.645 7.965 -2.121 1.00 . A A . 24 THR HA 1 1
10 13978 1 1 24 THR HB H 7.716 6.248 -0.809 1.00 . A A . 24 THR HB 1 1
10 13979 1 1 24 THR HG1 H 7.941 8.554 -1.630 1.00 . A A . 24 THR HG1 1 1
10 13980 1 1 24 THR HG21 H 6.514 4.861 -2.499 1.00 . A A . 24 THR HG21 1 1
10 13981 1 1 24 THR HG22 H 8.209 5.158 -2.904 1.00 . A A . 24 THR HG22 1 1
10 13982 1 1 24 THR HG23 H 6.933 6.063 -3.723 1.00 . A A . 24 THR HG23 1 1
10 13983 1 1 24 THR N N 5.958 7.887 -0.073 1.00 . A A . 24 THR N 1 1
10 13984 1 1 24 THR O O 4.084 6.017 -2.320 1.00 . A A . 24 THR O 1 1
10 13985 1 1 24 THR OG1 O 8.166 7.754 -2.122 1.00 . A A . 24 THR OG1 1 1
10 13986 1 1 25 LEU C C 2.532 4.952 0.162 1.00 . A A . 25 LEU C 1 1
10 13987 1 1 25 LEU CA C 3.834 4.285 -0.207 1.00 . A A . 25 LEU CA 1 1
10 13988 1 1 25 LEU CB C 4.206 3.319 0.893 1.00 . A A . 25 LEU CB 1 1
10 13989 1 1 25 LEU CD1 C 6.122 2.284 2.061 1.00 . A A . 25 LEU CD1 1 1
10 13990 1 1 25 LEU CD2 C 5.255 1.273 -0.049 1.00 . A A . 25 LEU CD2 1 1
10 13991 1 1 25 LEU CG C 5.507 2.566 0.705 1.00 . A A . 25 LEU CG 1 1
10 13992 1 1 25 LEU H H 5.493 5.458 0.395 1.00 . A A . 25 LEU H 1 1
10 13993 1 1 25 LEU HA H 3.727 3.758 -1.144 1.00 . A A . 25 LEU HA 1 1
10 13994 1 1 25 LEU HB2 H 4.274 3.881 1.804 1.00 . A A . 25 LEU HB2 1 1
10 13995 1 1 25 LEU HB3 H 3.409 2.597 0.993 1.00 . A A . 25 LEU HB3 1 1
10 13996 1 1 25 LEU HD11 H 6.244 3.218 2.596 1.00 . A A . 25 LEU HD11 1 1
10 13997 1 1 25 LEU HD12 H 7.084 1.813 1.933 1.00 . A A . 25 LEU HD12 1 1
10 13998 1 1 25 LEU HD13 H 5.470 1.633 2.624 1.00 . A A . 25 LEU HD13 1 1
10 13999 1 1 25 LEU HD21 H 6.150 0.676 -0.046 1.00 . A A . 25 LEU HD21 1 1
10 14000 1 1 25 LEU HD22 H 4.976 1.499 -1.067 1.00 . A A . 25 LEU HD22 1 1
10 14001 1 1 25 LEU HD23 H 4.455 0.727 0.430 1.00 . A A . 25 LEU HD23 1 1
10 14002 1 1 25 LEU HG H 6.197 3.169 0.133 1.00 . A A . 25 LEU HG 1 1
10 14003 1 1 25 LEU N N 4.852 5.315 -0.341 1.00 . A A . 25 LEU N 1 1
10 14004 1 1 25 LEU O O 1.482 4.638 -0.359 1.00 . A A . 25 LEU O 1 1
10 14005 1 1 26 ALA C C 0.920 7.566 0.400 1.00 . A A . 26 ALA C 1 1
10 14006 1 1 26 ALA CA C 1.499 6.690 1.512 1.00 . A A . 26 ALA CA 1 1
10 14007 1 1 26 ALA CB C 1.944 7.518 2.707 1.00 . A A . 26 ALA CB 1 1
10 14008 1 1 26 ALA H H 3.529 6.131 1.405 1.00 . A A . 26 ALA H 1 1
10 14009 1 1 26 ALA HA H 0.739 5.996 1.834 1.00 . A A . 26 ALA HA 1 1
10 14010 1 1 26 ALA HB1 H 2.464 8.399 2.359 1.00 . A A . 26 ALA HB1 1 1
10 14011 1 1 26 ALA HB2 H 2.627 6.926 3.313 1.00 . A A . 26 ALA HB2 1 1
10 14012 1 1 26 ALA HB3 H 1.088 7.806 3.295 1.00 . A A . 26 ALA HB3 1 1
10 14013 1 1 26 ALA N N 2.637 5.923 1.041 1.00 . A A . 26 ALA N 1 1
10 14014 1 1 26 ALA O O 0.018 8.375 0.616 1.00 . A A . 26 ALA O 1 1
10 14015 1 1 27 THR C C 0.591 6.960 -2.991 1.00 . A A . 27 THR C 1 1
10 14016 1 1 27 THR CA C 0.998 8.022 -1.984 1.00 . A A . 27 THR CA 1 1
10 14017 1 1 27 THR CB C 2.124 8.891 -2.571 1.00 . A A . 27 THR CB 1 1
10 14018 1 1 27 THR CG2 C 1.892 9.202 -4.037 1.00 . A A . 27 THR CG2 1 1
10 14019 1 1 27 THR H H 2.194 6.740 -0.864 1.00 . A A . 27 THR H 1 1
10 14020 1 1 27 THR HA H 0.152 8.643 -1.737 1.00 . A A . 27 THR HA 1 1
10 14021 1 1 27 THR HB H 3.047 8.332 -2.489 1.00 . A A . 27 THR HB 1 1
10 14022 1 1 27 THR HG1 H 2.678 9.883 -0.964 1.00 . A A . 27 THR HG1 1 1
10 14023 1 1 27 THR HG21 H 1.832 8.270 -4.589 1.00 . A A . 27 THR HG21 1 1
10 14024 1 1 27 THR HG22 H 2.716 9.790 -4.411 1.00 . A A . 27 THR HG22 1 1
10 14025 1 1 27 THR HG23 H 0.970 9.750 -4.149 1.00 . A A . 27 THR HG23 1 1
10 14026 1 1 27 THR N N 1.454 7.372 -0.787 1.00 . A A . 27 THR N 1 1
10 14027 1 1 27 THR O O -0.490 7.000 -3.558 1.00 . A A . 27 THR O 1 1
10 14028 1 1 27 THR OG1 O 2.261 10.094 -1.811 1.00 . A A . 27 THR OG1 1 1
10 14029 1 1 28 LEU C C 0.202 3.962 -3.606 1.00 . A A . 28 LEU C 1 1
10 14030 1 1 28 LEU CA C 1.295 4.894 -4.071 1.00 . A A . 28 LEU CA 1 1
10 14031 1 1 28 LEU CB C 2.585 4.110 -4.177 1.00 . A A . 28 LEU CB 1 1
10 14032 1 1 28 LEU CD1 C 2.442 2.447 -6.049 1.00 . A A . 28 LEU CD1 1 1
10 14033 1 1 28 LEU CD2 C 3.350 1.763 -3.806 1.00 . A A . 28 LEU CD2 1 1
10 14034 1 1 28 LEU CG C 2.377 2.652 -4.550 1.00 . A A . 28 LEU CG 1 1
10 14035 1 1 28 LEU H H 2.290 6.025 -2.634 1.00 . A A . 28 LEU H 1 1
10 14036 1 1 28 LEU HA H 1.042 5.288 -5.023 1.00 . A A . 28 LEU HA 1 1
10 14037 1 1 28 LEU HB2 H 3.215 4.586 -4.915 1.00 . A A . 28 LEU HB2 1 1
10 14038 1 1 28 LEU HB3 H 3.080 4.147 -3.228 1.00 . A A . 28 LEU HB3 1 1
10 14039 1 1 28 LEU HD11 H 2.268 1.401 -6.280 1.00 . A A . 28 LEU HD11 1 1
10 14040 1 1 28 LEU HD12 H 3.417 2.738 -6.407 1.00 . A A . 28 LEU HD12 1 1
10 14041 1 1 28 LEU HD13 H 1.684 3.050 -6.526 1.00 . A A . 28 LEU HD13 1 1
10 14042 1 1 28 LEU HD21 H 3.051 1.713 -2.763 1.00 . A A . 28 LEU HD21 1 1
10 14043 1 1 28 LEU HD22 H 4.344 2.178 -3.879 1.00 . A A . 28 LEU HD22 1 1
10 14044 1 1 28 LEU HD23 H 3.335 0.772 -4.236 1.00 . A A . 28 LEU HD23 1 1
10 14045 1 1 28 LEU HG H 1.386 2.376 -4.231 1.00 . A A . 28 LEU HG 1 1
10 14046 1 1 28 LEU N N 1.478 5.993 -3.158 1.00 . A A . 28 LEU N 1 1
10 14047 1 1 28 LEU O O -0.625 3.516 -4.385 1.00 . A A . 28 LEU O 1 1
10 14048 1 1 29 VAL C C -2.114 3.384 -1.788 1.00 . A A . 29 VAL C 1 1
10 14049 1 1 29 VAL CA C -0.738 2.764 -1.733 1.00 . A A . 29 VAL CA 1 1
10 14050 1 1 29 VAL CB C -0.368 2.443 -0.274 1.00 . A A . 29 VAL CB 1 1
10 14051 1 1 29 VAL CG1 C -1.516 1.748 0.438 1.00 . A A . 29 VAL CG1 1 1
10 14052 1 1 29 VAL CG2 C 0.891 1.595 -0.237 1.00 . A A . 29 VAL CG2 1 1
10 14053 1 1 29 VAL H H 0.904 4.093 -1.760 1.00 . A A . 29 VAL H 1 1
10 14054 1 1 29 VAL HA H -0.731 1.855 -2.302 1.00 . A A . 29 VAL HA 1 1
10 14055 1 1 29 VAL HB H -0.164 3.375 0.237 1.00 . A A . 29 VAL HB 1 1
10 14056 1 1 29 VAL HG11 H -2.382 2.396 0.434 1.00 . A A . 29 VAL HG11 1 1
10 14057 1 1 29 VAL HG12 H -1.233 1.530 1.456 1.00 . A A . 29 VAL HG12 1 1
10 14058 1 1 29 VAL HG13 H -1.756 0.830 -0.076 1.00 . A A . 29 VAL HG13 1 1
10 14059 1 1 29 VAL HG21 H 0.681 0.622 -0.652 1.00 . A A . 29 VAL HG21 1 1
10 14060 1 1 29 VAL HG22 H 1.227 1.492 0.782 1.00 . A A . 29 VAL HG22 1 1
10 14061 1 1 29 VAL HG23 H 1.659 2.080 -0.826 1.00 . A A . 29 VAL HG23 1 1
10 14062 1 1 29 VAL N N 0.225 3.665 -2.330 1.00 . A A . 29 VAL N 1 1
10 14063 1 1 29 VAL O O -3.130 2.709 -1.973 1.00 . A A . 29 VAL O 1 1
10 14064 1 1 30 ALA C C -3.740 5.602 -3.198 1.00 . A A . 30 ALA C 1 1
10 14065 1 1 30 ALA CA C -3.354 5.433 -1.750 1.00 . A A . 30 ALA CA 1 1
10 14066 1 1 30 ALA CB C -3.176 6.770 -1.092 1.00 . A A . 30 ALA CB 1 1
10 14067 1 1 30 ALA H H -1.294 5.168 -1.499 1.00 . A A . 30 ALA H 1 1
10 14068 1 1 30 ALA HA H -4.124 4.891 -1.236 1.00 . A A . 30 ALA HA 1 1
10 14069 1 1 30 ALA HB1 H -3.027 6.629 -0.034 1.00 . A A . 30 ALA HB1 1 1
10 14070 1 1 30 ALA HB2 H -4.053 7.369 -1.265 1.00 . A A . 30 ALA HB2 1 1
10 14071 1 1 30 ALA HB3 H -2.314 7.257 -1.517 1.00 . A A . 30 ALA HB3 1 1
10 14072 1 1 30 ALA N N -2.131 4.686 -1.655 1.00 . A A . 30 ALA N 1 1
10 14073 1 1 30 ALA O O -4.905 5.672 -3.527 1.00 . A A . 30 ALA O 1 1
10 14074 1 1 31 ALA C C -3.527 4.396 -5.927 1.00 . A A . 31 ALA C 1 1
10 14075 1 1 31 ALA CA C -2.929 5.716 -5.486 1.00 . A A . 31 ALA CA 1 1
10 14076 1 1 31 ALA CB C -1.593 5.972 -6.163 1.00 . A A . 31 ALA CB 1 1
10 14077 1 1 31 ALA H H -1.831 5.757 -3.688 1.00 . A A . 31 ALA H 1 1
10 14078 1 1 31 ALA HA H -3.606 6.524 -5.727 1.00 . A A . 31 ALA HA 1 1
10 14079 1 1 31 ALA HB1 H -1.675 5.769 -7.221 1.00 . A A . 31 ALA HB1 1 1
10 14080 1 1 31 ALA HB2 H -0.837 5.331 -5.719 1.00 . A A . 31 ALA HB2 1 1
10 14081 1 1 31 ALA HB3 H -1.309 7.002 -6.014 1.00 . A A . 31 ALA HB3 1 1
10 14082 1 1 31 ALA N N -2.737 5.683 -4.047 1.00 . A A . 31 ALA N 1 1
10 14083 1 1 31 ALA O O -4.378 4.332 -6.816 1.00 . A A . 31 ALA O 1 1
10 14084 1 1 32 ALA C C -5.054 1.968 -4.984 1.00 . A A . 32 ALA C 1 1
10 14085 1 1 32 ALA CA C -3.595 2.018 -5.422 1.00 . A A . 32 ALA CA 1 1
10 14086 1 1 32 ALA CB C -2.761 1.075 -4.586 1.00 . A A . 32 ALA CB 1 1
10 14087 1 1 32 ALA H H -2.267 3.474 -4.703 1.00 . A A . 32 ALA H 1 1
10 14088 1 1 32 ALA HA H -3.517 1.720 -6.457 1.00 . A A . 32 ALA HA 1 1
10 14089 1 1 32 ALA HB1 H -2.588 1.527 -3.616 1.00 . A A . 32 ALA HB1 1 1
10 14090 1 1 32 ALA HB2 H -1.814 0.901 -5.075 1.00 . A A . 32 ALA HB2 1 1
10 14091 1 1 32 ALA HB3 H -3.286 0.140 -4.462 1.00 . A A . 32 ALA HB3 1 1
10 14092 1 1 32 ALA N N -3.056 3.351 -5.282 1.00 . A A . 32 ALA N 1 1
10 14093 1 1 32 ALA O O -5.906 1.435 -5.695 1.00 . A A . 32 ALA O 1 1
10 14094 1 1 33 THR C C -7.547 3.586 -4.059 1.00 . A A . 33 THR C 1 1
10 14095 1 1 33 THR CA C -6.715 2.535 -3.323 1.00 . A A . 33 THR CA 1 1
10 14096 1 1 33 THR CB C -6.757 2.795 -1.807 1.00 . A A . 33 THR CB 1 1
10 14097 1 1 33 THR CG2 C -8.130 2.460 -1.246 1.00 . A A . 33 THR CG2 1 1
10 14098 1 1 33 THR H H -4.646 2.988 -3.292 1.00 . A A . 33 THR H 1 1
10 14099 1 1 33 THR HA H -7.140 1.552 -3.519 1.00 . A A . 33 THR HA 1 1
10 14100 1 1 33 THR HB H -6.554 3.838 -1.629 1.00 . A A . 33 THR HB 1 1
10 14101 1 1 33 THR HG1 H -4.897 2.171 -1.534 1.00 . A A . 33 THR HG1 1 1
10 14102 1 1 33 THR HG21 H -8.103 2.511 -0.169 1.00 . A A . 33 THR HG21 1 1
10 14103 1 1 33 THR HG22 H -8.413 1.463 -1.557 1.00 . A A . 33 THR HG22 1 1
10 14104 1 1 33 THR HG23 H -8.852 3.169 -1.622 1.00 . A A . 33 THR HG23 1 1
10 14105 1 1 33 THR N N -5.351 2.541 -3.822 1.00 . A A . 33 THR N 1 1
10 14106 1 1 33 THR O O -8.775 3.548 -4.076 1.00 . A A . 33 THR O 1 1
10 14107 1 1 33 THR OG1 O -5.763 1.998 -1.147 1.00 . A A . 33 THR OG1 1 1
10 14108 1 1 34 ALA C C -8.023 4.809 -6.790 1.00 . A A . 34 ALA C 1 1
10 14109 1 1 34 ALA CA C -7.527 5.493 -5.527 1.00 . A A . 34 ALA CA 1 1
10 14110 1 1 34 ALA CB C -6.580 6.635 -5.850 1.00 . A A . 34 ALA CB 1 1
10 14111 1 1 34 ALA H H -5.897 4.580 -4.557 1.00 . A A . 34 ALA H 1 1
10 14112 1 1 34 ALA HA H -8.369 5.890 -4.982 1.00 . A A . 34 ALA HA 1 1
10 14113 1 1 34 ALA HB1 H -7.087 7.364 -6.463 1.00 . A A . 34 ALA HB1 1 1
10 14114 1 1 34 ALA HB2 H -5.718 6.254 -6.378 1.00 . A A . 34 ALA HB2 1 1
10 14115 1 1 34 ALA HB3 H -6.258 7.104 -4.928 1.00 . A A . 34 ALA HB3 1 1
10 14116 1 1 34 ALA N N -6.869 4.523 -4.685 1.00 . A A . 34 ALA N 1 1
10 14117 1 1 34 ALA O O -9.002 5.229 -7.400 1.00 . A A . 34 ALA O 1 1
10 14118 1 1 35 THR C C -8.930 2.028 -7.908 1.00 . A A . 35 THR C 1 1
10 14119 1 1 35 THR CA C -7.736 2.909 -8.266 1.00 . A A . 35 THR CA 1 1
10 14120 1 1 35 THR CB C -6.547 2.031 -8.705 1.00 . A A . 35 THR CB 1 1
10 14121 1 1 35 THR CG2 C -7.023 0.672 -9.176 1.00 . A A . 35 THR CG2 1 1
10 14122 1 1 35 THR H H -6.583 3.443 -6.608 1.00 . A A . 35 THR H 1 1
10 14123 1 1 35 THR HA H -8.004 3.561 -9.083 1.00 . A A . 35 THR HA 1 1
10 14124 1 1 35 THR HB H -5.905 1.884 -7.848 1.00 . A A . 35 THR HB 1 1
10 14125 1 1 35 THR HG1 H -5.028 2.152 -9.962 1.00 . A A . 35 THR HG1 1 1
10 14126 1 1 35 THR HG21 H -7.648 0.242 -8.400 1.00 . A A . 35 THR HG21 1 1
10 14127 1 1 35 THR HG22 H -6.174 0.033 -9.358 1.00 . A A . 35 THR HG22 1 1
10 14128 1 1 35 THR HG23 H -7.599 0.784 -10.081 1.00 . A A . 35 THR HG23 1 1
10 14129 1 1 35 THR N N -7.356 3.721 -7.142 1.00 . A A . 35 THR N 1 1
10 14130 1 1 35 THR O O -9.937 2.012 -8.618 1.00 . A A . 35 THR O 1 1
10 14131 1 1 35 THR OG1 O -5.792 2.691 -9.730 1.00 . A A . 35 THR OG1 1 1
10 14132 1 1 36 VAL C C -11.206 0.958 -6.270 1.00 . A A . 36 VAL C 1 1
10 14133 1 1 36 VAL CA C -9.815 0.343 -6.378 1.00 . A A . 36 VAL CA 1 1
10 14134 1 1 36 VAL CB C -9.446 -0.325 -5.034 1.00 . A A . 36 VAL CB 1 1
10 14135 1 1 36 VAL CG1 C -8.246 -1.232 -5.166 1.00 . A A . 36 VAL CG1 1 1
10 14136 1 1 36 VAL CG2 C -9.213 0.694 -3.961 1.00 . A A . 36 VAL CG2 1 1
10 14137 1 1 36 VAL H H -8.024 1.460 -6.216 1.00 . A A . 36 VAL H 1 1
10 14138 1 1 36 VAL HA H -9.837 -0.427 -7.133 1.00 . A A . 36 VAL HA 1 1
10 14139 1 1 36 VAL HB H -10.268 -0.922 -4.725 1.00 . A A . 36 VAL HB 1 1
10 14140 1 1 36 VAL HG11 H -7.868 -1.467 -4.181 1.00 . A A . 36 VAL HG11 1 1
10 14141 1 1 36 VAL HG12 H -7.479 -0.741 -5.745 1.00 . A A . 36 VAL HG12 1 1
10 14142 1 1 36 VAL HG13 H -8.548 -2.145 -5.656 1.00 . A A . 36 VAL HG13 1 1
10 14143 1 1 36 VAL HG21 H -10.154 0.945 -3.497 1.00 . A A . 36 VAL HG21 1 1
10 14144 1 1 36 VAL HG22 H -8.781 1.581 -4.399 1.00 . A A . 36 VAL HG22 1 1
10 14145 1 1 36 VAL HG23 H -8.541 0.288 -3.221 1.00 . A A . 36 VAL HG23 1 1
10 14146 1 1 36 VAL N N -8.815 1.322 -6.784 1.00 . A A . 36 VAL N 1 1
10 14147 1 1 36 VAL O O -12.208 0.301 -6.552 1.00 . A A . 36 VAL O 1 1
10 14148 1 1 37 LEU C C -12.953 3.778 -6.815 1.00 . A A . 37 LEU C 1 1
10 14149 1 1 37 LEU CA C -12.549 2.881 -5.653 1.00 . A A . 37 LEU CA 1 1
10 14150 1 1 37 LEU CB C -12.465 3.722 -4.391 1.00 . A A . 37 LEU CB 1 1
10 14151 1 1 37 LEU CD1 C -11.384 4.112 -2.194 1.00 . A A . 37 LEU CD1 1 1
10 14152 1 1 37 LEU CD2 C -12.457 1.907 -2.683 1.00 . A A . 37 LEU CD2 1 1
10 14153 1 1 37 LEU CG C -11.687 3.081 -3.256 1.00 . A A . 37 LEU CG 1 1
10 14154 1 1 37 LEU H H -10.438 2.734 -5.745 1.00 . A A . 37 LEU H 1 1
10 14155 1 1 37 LEU HA H -13.298 2.117 -5.517 1.00 . A A . 37 LEU HA 1 1
10 14156 1 1 37 LEU HB2 H -11.996 4.659 -4.637 1.00 . A A . 37 LEU HB2 1 1
10 14157 1 1 37 LEU HB3 H -13.468 3.918 -4.044 1.00 . A A . 37 LEU HB3 1 1
10 14158 1 1 37 LEU HD11 H -10.863 4.941 -2.648 1.00 . A A . 37 LEU HD11 1 1
10 14159 1 1 37 LEU HD12 H -10.761 3.668 -1.436 1.00 . A A . 37 LEU HD12 1 1
10 14160 1 1 37 LEU HD13 H -12.305 4.460 -1.753 1.00 . A A . 37 LEU HD13 1 1
10 14161 1 1 37 LEU HD21 H -13.414 2.251 -2.323 1.00 . A A . 37 LEU HD21 1 1
10 14162 1 1 37 LEU HD22 H -11.899 1.471 -1.867 1.00 . A A . 37 LEU HD22 1 1
10 14163 1 1 37 LEU HD23 H -12.607 1.168 -3.453 1.00 . A A . 37 LEU HD23 1 1
10 14164 1 1 37 LEU HG H -10.747 2.715 -3.639 1.00 . A A . 37 LEU HG 1 1
10 14165 1 1 37 LEU N N -11.268 2.225 -5.888 1.00 . A A . 37 LEU N 1 1
10 14166 1 1 37 LEU O O -14.048 4.340 -6.819 1.00 . A A . 37 LEU O 1 1
10 14167 1 1 38 GLY C C -12.305 6.272 -8.462 1.00 . A A . 38 GLY C 1 1
10 14168 1 1 38 GLY CA C -12.313 4.817 -8.898 1.00 . A A . 38 GLY CA 1 1
10 14169 1 1 38 GLY H H -11.284 3.318 -7.815 1.00 . A A . 38 GLY H 1 1
10 14170 1 1 38 GLY HA2 H -11.546 4.673 -9.646 1.00 . A A . 38 GLY HA2 1 1
10 14171 1 1 38 GLY HA3 H -13.274 4.591 -9.338 1.00 . A A . 38 GLY HA3 1 1
10 14172 1 1 38 GLY N N -12.075 3.899 -7.801 1.00 . A A . 38 GLY N 1 1
10 14173 1 1 38 GLY O O -13.220 7.023 -8.780 1.00 . A A . 38 GLY O 1 1
10 14174 1 1 39 HIS C C -9.925 8.700 -7.986 1.00 . A A . 39 HIS C 1 1
10 14175 1 1 39 HIS CA C -11.121 8.057 -7.294 1.00 . A A . 39 HIS CA 1 1
10 14176 1 1 39 HIS CB C -10.947 8.153 -5.774 1.00 . A A . 39 HIS CB 1 1
10 14177 1 1 39 HIS CD2 C -13.244 7.150 -5.083 1.00 . A A . 39 HIS CD2 1 1
10 14178 1 1 39 HIS CE1 C -13.715 8.526 -3.445 1.00 . A A . 39 HIS CE1 1 1
10 14179 1 1 39 HIS CG C -12.224 8.038 -4.994 1.00 . A A . 39 HIS CG 1 1
10 14180 1 1 39 HIS H H -10.583 6.010 -7.482 1.00 . A A . 39 HIS H 1 1
10 14181 1 1 39 HIS HA H -12.013 8.589 -7.577 1.00 . A A . 39 HIS HA 1 1
10 14182 1 1 39 HIS HB2 H -10.294 7.362 -5.452 1.00 . A A . 39 HIS HB2 1 1
10 14183 1 1 39 HIS HB3 H -10.496 9.105 -5.533 1.00 . A A . 39 HIS HB3 1 1
10 14184 1 1 39 HIS HD1 H -12.017 9.660 -3.648 1.00 . A A . 39 HIS HD1 1 1
10 14185 1 1 39 HIS HD2 H -13.326 6.337 -5.792 1.00 . A A . 39 HIS HD2 1 1
10 14186 1 1 39 HIS HE1 H -14.220 9.008 -2.622 1.00 . A A . 39 HIS HE1 1 1
10 14187 1 1 39 HIS HE2 H -14.969 6.965 -3.897 1.00 . A A . 39 HIS HE2 1 1
10 14188 1 1 39 HIS N N -11.273 6.667 -7.727 1.00 . A A . 39 HIS N 1 1
10 14189 1 1 39 HIS ND1 N -12.553 8.888 -3.958 1.00 . A A . 39 HIS ND1 1 1
10 14190 1 1 39 HIS NE2 N -14.154 7.476 -4.112 1.00 . A A . 39 HIS NE2 1 1
10 14191 1 1 39 HIS O O -9.891 9.915 -8.185 1.00 . A A . 39 HIS O 1 1
10 14192 1 1 40 HIS C C -6.792 9.076 -8.060 1.00 . A A . 40 HIS C 1 1
10 14193 1 1 40 HIS CA C -7.701 8.274 -8.995 1.00 . A A . 40 HIS CA 1 1
10 14194 1 1 40 HIS CB C -7.962 9.059 -10.287 1.00 . A A . 40 HIS CB 1 1
10 14195 1 1 40 HIS CD2 C -5.553 8.736 -11.207 1.00 . A A . 40 HIS CD2 1 1
10 14196 1 1 40 HIS CE1 C -5.326 10.671 -12.204 1.00 . A A . 40 HIS CE1 1 1
10 14197 1 1 40 HIS CG C -6.704 9.429 -11.018 1.00 . A A . 40 HIS CG 1 1
10 14198 1 1 40 HIS H H -9.079 6.903 -8.164 1.00 . A A . 40 HIS H 1 1
10 14199 1 1 40 HIS HA H -7.175 7.368 -9.257 1.00 . A A . 40 HIS HA 1 1
10 14200 1 1 40 HIS HB2 H -8.568 8.460 -10.949 1.00 . A A . 40 HIS HB2 1 1
10 14201 1 1 40 HIS HB3 H -8.489 9.970 -10.047 1.00 . A A . 40 HIS HB3 1 1
10 14202 1 1 40 HIS HD1 H -7.188 11.367 -11.700 1.00 . A A . 40 HIS HD1 1 1
10 14203 1 1 40 HIS HD2 H -5.328 7.747 -10.827 1.00 . A A . 40 HIS HD2 1 1
10 14204 1 1 40 HIS HE1 H -4.913 11.493 -12.766 1.00 . A A . 40 HIS HE1 1 1
10 14205 1 1 40 HIS HE2 H -3.878 9.232 -12.368 1.00 . A A . 40 HIS HE2 1 1
10 14206 1 1 40 HIS N N -8.951 7.860 -8.342 1.00 . A A . 40 HIS N 1 1
10 14207 1 1 40 HIS ND1 N -6.527 10.637 -11.655 1.00 . A A . 40 HIS ND1 1 1
10 14208 1 1 40 HIS NE2 N -4.715 9.530 -11.948 1.00 . A A . 40 HIS NE2 1 1
10 14209 1 1 40 HIS O O -5.585 8.839 -8.016 1.00 . A A . 40 HIS O 1 1
10 14210 1 1 41 THR C C -6.207 10.082 -5.139 1.00 . A A . 41 THR C 1 1
10 14211 1 1 41 THR CA C -6.575 10.829 -6.411 1.00 . A A . 41 THR CA 1 1
10 14212 1 1 41 THR CB C -7.330 12.087 -5.996 1.00 . A A . 41 THR CB 1 1
10 14213 1 1 41 THR CG2 C -6.905 13.289 -6.803 1.00 . A A . 41 THR CG2 1 1
10 14214 1 1 41 THR H H -8.328 10.158 -7.381 1.00 . A A . 41 THR H 1 1
10 14215 1 1 41 THR HA H -5.675 11.130 -6.922 1.00 . A A . 41 THR HA 1 1
10 14216 1 1 41 THR HB H -7.087 12.275 -4.962 1.00 . A A . 41 THR HB 1 1
10 14217 1 1 41 THR HG1 H -9.108 12.543 -6.717 1.00 . A A . 41 THR HG1 1 1
10 14218 1 1 41 THR HG21 H -7.583 14.102 -6.602 1.00 . A A . 41 THR HG21 1 1
10 14219 1 1 41 THR HG22 H -6.924 13.047 -7.855 1.00 . A A . 41 THR HG22 1 1
10 14220 1 1 41 THR HG23 H -5.904 13.577 -6.513 1.00 . A A . 41 THR HG23 1 1
10 14221 1 1 41 THR N N -7.357 10.012 -7.319 1.00 . A A . 41 THR N 1 1
10 14222 1 1 41 THR O O -7.076 9.576 -4.430 1.00 . A A . 41 THR O 1 1
10 14223 1 1 41 THR OG1 O -8.741 11.882 -6.117 1.00 . A A . 41 THR OG1 1 1
10 14224 1 1 42 PRO C C -4.701 10.571 -2.460 1.00 . A A . 42 PRO C 1 1
10 14225 1 1 42 PRO CA C -4.422 9.539 -3.543 1.00 . A A . 42 PRO CA 1 1
10 14226 1 1 42 PRO CB C -2.909 9.366 -3.758 1.00 . A A . 42 PRO CB 1 1
10 14227 1 1 42 PRO CD C -3.813 10.454 -5.687 1.00 . A A . 42 PRO CD 1 1
10 14228 1 1 42 PRO CG C -2.685 9.583 -5.221 1.00 . A A . 42 PRO CG 1 1
10 14229 1 1 42 PRO HA H -4.873 8.593 -3.277 1.00 . A A . 42 PRO HA 1 1
10 14230 1 1 42 PRO HB2 H -2.375 10.091 -3.164 1.00 . A A . 42 PRO HB2 1 1
10 14231 1 1 42 PRO HB3 H -2.616 8.369 -3.461 1.00 . A A . 42 PRO HB3 1 1
10 14232 1 1 42 PRO HD2 H -3.581 11.496 -5.535 1.00 . A A . 42 PRO HD2 1 1
10 14233 1 1 42 PRO HD3 H -4.051 10.261 -6.719 1.00 . A A . 42 PRO HD3 1 1
10 14234 1 1 42 PRO HG2 H -1.738 10.078 -5.379 1.00 . A A . 42 PRO HG2 1 1
10 14235 1 1 42 PRO HG3 H -2.706 8.635 -5.738 1.00 . A A . 42 PRO HG3 1 1
10 14236 1 1 42 PRO N N -4.909 10.033 -4.822 1.00 . A A . 42 PRO N 1 1
10 14237 1 1 42 PRO O O -4.635 10.287 -1.270 1.00 . A A . 42 PRO O 1 1
10 14238 1 1 43 GLU C C -6.794 12.571 -1.467 1.00 . A A . 43 GLU C 1 1
10 14239 1 1 43 GLU CA C -5.422 12.871 -2.049 1.00 . A A . 43 GLU CA 1 1
10 14240 1 1 43 GLU CB C -5.486 14.169 -2.843 1.00 . A A . 43 GLU CB 1 1
10 14241 1 1 43 GLU CD C -4.508 15.584 -4.685 1.00 . A A . 43 GLU CD 1 1
10 14242 1 1 43 GLU CG C -4.375 14.322 -3.862 1.00 . A A . 43 GLU CG 1 1
10 14243 1 1 43 GLU H H -4.966 11.938 -3.881 1.00 . A A . 43 GLU H 1 1
10 14244 1 1 43 GLU HA H -4.705 12.972 -1.258 1.00 . A A . 43 GLU HA 1 1
10 14245 1 1 43 GLU HB2 H -6.427 14.210 -3.354 1.00 . A A . 43 GLU HB2 1 1
10 14246 1 1 43 GLU HB3 H -5.421 14.996 -2.156 1.00 . A A . 43 GLU HB3 1 1
10 14247 1 1 43 GLU HG2 H -3.439 14.349 -3.343 1.00 . A A . 43 GLU HG2 1 1
10 14248 1 1 43 GLU HG3 H -4.394 13.472 -4.528 1.00 . A A . 43 GLU HG3 1 1
10 14249 1 1 43 GLU N N -5.017 11.778 -2.918 1.00 . A A . 43 GLU N 1 1
10 14250 1 1 43 GLU O O -7.053 12.802 -0.289 1.00 . A A . 43 GLU O 1 1
10 14251 1 1 43 GLU OE1 O -4.265 16.685 -4.145 1.00 . A A . 43 GLU OE1 1 1
10 14252 1 1 43 GLU OE2 O -4.845 15.481 -5.882 1.00 . A A . 43 GLU OE2 1 1
10 14253 1 1 44 SER C C -8.979 10.445 -1.020 1.00 . A A . 44 SER C 1 1
10 14254 1 1 44 SER CA C -9.011 11.665 -1.940 1.00 . A A . 44 SER CA 1 1
10 14255 1 1 44 SER CB C -9.821 11.375 -3.205 1.00 . A A . 44 SER CB 1 1
10 14256 1 1 44 SER H H -7.366 11.869 -3.239 1.00 . A A . 44 SER H 1 1
10 14257 1 1 44 SER HA H -9.453 12.492 -1.420 1.00 . A A . 44 SER HA 1 1
10 14258 1 1 44 SER HB2 H -9.776 12.235 -3.865 1.00 . A A . 44 SER HB2 1 1
10 14259 1 1 44 SER HB3 H -9.390 10.528 -3.703 1.00 . A A . 44 SER HB3 1 1
10 14260 1 1 44 SER HG H -11.500 11.716 -2.245 1.00 . A A . 44 SER HG 1 1
10 14261 1 1 44 SER N N -7.657 12.032 -2.319 1.00 . A A . 44 SER N 1 1
10 14262 1 1 44 SER O O -9.920 10.174 -0.273 1.00 . A A . 44 SER O 1 1
10 14263 1 1 44 SER OG O -11.180 11.090 -2.910 1.00 . A A . 44 SER OG 1 1
10 14264 1 1 45 ILE C C -7.022 8.889 1.048 1.00 . A A . 45 ILE C 1 1
10 14265 1 1 45 ILE CA C -7.679 8.531 -0.280 1.00 . A A . 45 ILE CA 1 1
10 14266 1 1 45 ILE CB C -6.796 7.517 -1.029 1.00 . A A . 45 ILE CB 1 1
10 14267 1 1 45 ILE CD1 C -8.787 6.753 -2.432 1.00 . A A . 45 ILE CD1 1 1
10 14268 1 1 45 ILE CG1 C -7.362 7.259 -2.422 1.00 . A A . 45 ILE CG1 1 1
10 14269 1 1 45 ILE CG2 C -6.670 6.210 -0.260 1.00 . A A . 45 ILE CG2 1 1
10 14270 1 1 45 ILE H H -7.169 9.999 -1.702 1.00 . A A . 45 ILE H 1 1
10 14271 1 1 45 ILE HA H -8.640 8.078 -0.097 1.00 . A A . 45 ILE HA 1 1
10 14272 1 1 45 ILE HB H -5.813 7.944 -1.127 1.00 . A A . 45 ILE HB 1 1
10 14273 1 1 45 ILE HD11 H -8.832 5.794 -1.937 1.00 . A A . 45 ILE HD11 1 1
10 14274 1 1 45 ILE HD12 H -9.118 6.646 -3.454 1.00 . A A . 45 ILE HD12 1 1
10 14275 1 1 45 ILE HD13 H -9.424 7.456 -1.919 1.00 . A A . 45 ILE HD13 1 1
10 14276 1 1 45 ILE HG12 H -7.335 8.177 -2.988 1.00 . A A . 45 ILE HG12 1 1
10 14277 1 1 45 ILE HG13 H -6.747 6.523 -2.913 1.00 . A A . 45 ILE HG13 1 1
10 14278 1 1 45 ILE HG21 H -6.410 6.419 0.768 1.00 . A A . 45 ILE HG21 1 1
10 14279 1 1 45 ILE HG22 H -5.891 5.607 -0.710 1.00 . A A . 45 ILE HG22 1 1
10 14280 1 1 45 ILE HG23 H -7.608 5.677 -0.299 1.00 . A A . 45 ILE HG23 1 1
10 14281 1 1 45 ILE N N -7.875 9.721 -1.085 1.00 . A A . 45 ILE N 1 1
10 14282 1 1 45 ILE O O -5.794 8.906 1.162 1.00 . A A . 45 ILE O 1 1
10 14283 1 1 46 SER C C -6.719 8.258 3.993 1.00 . A A . 46 SER C 1 1
10 14284 1 1 46 SER CA C -7.318 9.514 3.365 1.00 . A A . 46 SER CA 1 1
10 14285 1 1 46 SER CB C -8.422 10.085 4.243 1.00 . A A . 46 SER CB 1 1
10 14286 1 1 46 SER H H -8.803 9.220 1.888 1.00 . A A . 46 SER H 1 1
10 14287 1 1 46 SER HA H -6.543 10.250 3.253 1.00 . A A . 46 SER HA 1 1
10 14288 1 1 46 SER HB2 H -9.053 9.286 4.583 1.00 . A A . 46 SER HB2 1 1
10 14289 1 1 46 SER HB3 H -7.980 10.579 5.096 1.00 . A A . 46 SER HB3 1 1
10 14290 1 1 46 SER HG H -8.649 11.465 2.863 1.00 . A A . 46 SER HG 1 1
10 14291 1 1 46 SER N N -7.835 9.201 2.044 1.00 . A A . 46 SER N 1 1
10 14292 1 1 46 SER O O -7.213 7.152 3.773 1.00 . A A . 46 SER O 1 1
10 14293 1 1 46 SER OG O -9.204 11.029 3.526 1.00 . A A . 46 SER OG 1 1
10 14294 1 1 47 PRO C C -5.348 6.721 6.574 1.00 . A A . 47 PRO C 1 1
10 14295 1 1 47 PRO CA C -4.852 7.307 5.279 1.00 . A A . 47 PRO CA 1 1
10 14296 1 1 47 PRO CB C -3.518 8.003 5.500 1.00 . A A . 47 PRO CB 1 1
10 14297 1 1 47 PRO CD C -5.271 9.664 5.475 1.00 . A A . 47 PRO CD 1 1
10 14298 1 1 47 PRO CG C -3.895 9.353 6.022 1.00 . A A . 47 PRO CG 1 1
10 14299 1 1 47 PRO HA H -4.750 6.529 4.541 1.00 . A A . 47 PRO HA 1 1
10 14300 1 1 47 PRO HB2 H -2.934 7.451 6.217 1.00 . A A . 47 PRO HB2 1 1
10 14301 1 1 47 PRO HB3 H -2.986 8.075 4.570 1.00 . A A . 47 PRO HB3 1 1
10 14302 1 1 47 PRO HD2 H -5.950 9.892 6.288 1.00 . A A . 47 PRO HD2 1 1
10 14303 1 1 47 PRO HD3 H -5.228 10.477 4.766 1.00 . A A . 47 PRO HD3 1 1
10 14304 1 1 47 PRO HG2 H -3.921 9.329 7.102 1.00 . A A . 47 PRO HG2 1 1
10 14305 1 1 47 PRO HG3 H -3.184 10.085 5.687 1.00 . A A . 47 PRO HG3 1 1
10 14306 1 1 47 PRO N N -5.681 8.410 4.826 1.00 . A A . 47 PRO N 1 1
10 14307 1 1 47 PRO O O -4.864 5.689 7.024 1.00 . A A . 47 PRO O 1 1
10 14308 1 1 48 ALA C C -8.293 6.859 8.497 1.00 . A A . 48 ALA C 1 1
10 14309 1 1 48 ALA CA C -6.779 7.025 8.469 1.00 . A A . 48 ALA CA 1 1
10 14310 1 1 48 ALA CB C -6.295 8.068 9.450 1.00 . A A . 48 ALA CB 1 1
10 14311 1 1 48 ALA H H -6.732 8.145 6.698 1.00 . A A . 48 ALA H 1 1
10 14312 1 1 48 ALA HA H -6.318 6.094 8.723 1.00 . A A . 48 ALA HA 1 1
10 14313 1 1 48 ALA HB1 H -6.392 7.695 10.457 1.00 . A A . 48 ALA HB1 1 1
10 14314 1 1 48 ALA HB2 H -6.882 8.965 9.335 1.00 . A A . 48 ALA HB2 1 1
10 14315 1 1 48 ALA HB3 H -5.255 8.289 9.238 1.00 . A A . 48 ALA HB3 1 1
10 14316 1 1 48 ALA N N -6.322 7.383 7.159 1.00 . A A . 48 ALA N 1 1
10 14317 1 1 48 ALA O O -8.899 6.683 9.549 1.00 . A A . 48 ALA O 1 1
10 14318 1 1 49 THR C C -10.666 5.224 7.322 1.00 . A A . 49 THR C 1 1
10 14319 1 1 49 THR CA C -10.312 6.697 7.145 1.00 . A A . 49 THR CA 1 1
10 14320 1 1 49 THR CB C -10.739 7.157 5.744 1.00 . A A . 49 THR CB 1 1
10 14321 1 1 49 THR CG2 C -12.050 6.529 5.325 1.00 . A A . 49 THR CG2 1 1
10 14322 1 1 49 THR H H -8.346 7.099 6.525 1.00 . A A . 49 THR H 1 1
10 14323 1 1 49 THR HA H -10.838 7.286 7.879 1.00 . A A . 49 THR HA 1 1
10 14324 1 1 49 THR HB H -9.977 6.838 5.047 1.00 . A A . 49 THR HB 1 1
10 14325 1 1 49 THR HG1 H -11.296 8.899 6.486 1.00 . A A . 49 THR HG1 1 1
10 14326 1 1 49 THR HG21 H -12.300 6.843 4.324 1.00 . A A . 49 THR HG21 1 1
10 14327 1 1 49 THR HG22 H -12.830 6.829 6.008 1.00 . A A . 49 THR HG22 1 1
10 14328 1 1 49 THR HG23 H -11.941 5.452 5.351 1.00 . A A . 49 THR HG23 1 1
10 14329 1 1 49 THR N N -8.887 6.910 7.314 1.00 . A A . 49 THR N 1 1
10 14330 1 1 49 THR O O -11.668 4.896 7.960 1.00 . A A . 49 THR O 1 1
10 14331 1 1 49 THR OG1 O -10.828 8.585 5.701 1.00 . A A . 49 THR OG1 1 1
10 14332 1 1 50 ALA C C -10.374 2.465 5.351 1.00 . A A . 50 ALA C 1 1
10 14333 1 1 50 ALA CA C -9.905 2.918 6.708 1.00 . A A . 50 ALA CA 1 1
10 14334 1 1 50 ALA CB C -10.798 2.332 7.794 1.00 . A A . 50 ALA CB 1 1
10 14335 1 1 50 ALA H H -9.040 4.778 6.295 1.00 . A A . 50 ALA H 1 1
10 14336 1 1 50 ALA HA H -8.907 2.519 6.853 1.00 . A A . 50 ALA HA 1 1
10 14337 1 1 50 ALA HB1 H -11.796 2.734 7.687 1.00 . A A . 50 ALA HB1 1 1
10 14338 1 1 50 ALA HB2 H -10.403 2.591 8.762 1.00 . A A . 50 ALA HB2 1 1
10 14339 1 1 50 ALA HB3 H -10.832 1.255 7.690 1.00 . A A . 50 ALA HB3 1 1
10 14340 1 1 50 ALA N N -9.798 4.382 6.745 1.00 . A A . 50 ALA N 1 1
10 14341 1 1 50 ALA O O -11.280 3.038 4.761 1.00 . A A . 50 ALA O 1 1
10 14342 1 1 51 PHE C C -11.486 0.422 3.533 1.00 . A A . 51 PHE C 1 1
10 14343 1 1 51 PHE CA C -10.030 0.810 3.594 1.00 . A A . 51 PHE CA 1 1
10 14344 1 1 51 PHE CB C -9.172 -0.422 3.411 1.00 . A A . 51 PHE CB 1 1
10 14345 1 1 51 PHE CD1 C -7.415 0.798 2.152 1.00 . A A . 51 PHE CD1 1 1
10 14346 1 1 51 PHE CD2 C -6.755 -0.656 3.911 1.00 . A A . 51 PHE CD2 1 1
10 14347 1 1 51 PHE CE1 C -6.100 1.110 1.905 1.00 . A A . 51 PHE CE1 1 1
10 14348 1 1 51 PHE CE2 C -5.439 -0.351 3.675 1.00 . A A . 51 PHE CE2 1 1
10 14349 1 1 51 PHE CG C -7.751 -0.087 3.155 1.00 . A A . 51 PHE CG 1 1
10 14350 1 1 51 PHE CZ C -5.107 0.534 2.667 1.00 . A A . 51 PHE CZ 1 1
10 14351 1 1 51 PHE H H -8.925 1.107 5.373 1.00 . A A . 51 PHE H 1 1
10 14352 1 1 51 PHE HA H -9.813 1.506 2.800 1.00 . A A . 51 PHE HA 1 1
10 14353 1 1 51 PHE HB2 H -9.218 -1.022 4.308 1.00 . A A . 51 PHE HB2 1 1
10 14354 1 1 51 PHE HB3 H -9.539 -1.001 2.575 1.00 . A A . 51 PHE HB3 1 1
10 14355 1 1 51 PHE HD1 H -8.197 1.248 1.559 1.00 . A A . 51 PHE HD1 1 1
10 14356 1 1 51 PHE HD2 H -7.019 -1.345 4.700 1.00 . A A . 51 PHE HD2 1 1
10 14357 1 1 51 PHE HE1 H -5.848 1.804 1.119 1.00 . A A . 51 PHE HE1 1 1
10 14358 1 1 51 PHE HE2 H -4.670 -0.803 4.279 1.00 . A A . 51 PHE HE2 1 1
10 14359 1 1 51 PHE HZ H -4.073 0.772 2.476 1.00 . A A . 51 PHE HZ 1 1
10 14360 1 1 51 PHE N N -9.698 1.445 4.857 1.00 . A A . 51 PHE N 1 1
10 14361 1 1 51 PHE O O -12.154 0.654 2.529 1.00 . A A . 51 PHE O 1 1
10 14362 1 1 52 LYS C C -14.239 0.691 4.446 1.00 . A A . 52 LYS C 1 1
10 14363 1 1 52 LYS CA C -13.374 -0.522 4.715 1.00 . A A . 52 LYS CA 1 1
10 14364 1 1 52 LYS CB C -13.672 -1.016 6.118 1.00 . A A . 52 LYS CB 1 1
10 14365 1 1 52 LYS CD C -13.397 -2.864 7.794 1.00 . A A . 52 LYS CD 1 1
10 14366 1 1 52 LYS CE C -13.236 -1.878 8.934 1.00 . A A . 52 LYS CE 1 1
10 14367 1 1 52 LYS CG C -12.924 -2.282 6.476 1.00 . A A . 52 LYS CG 1 1
10 14368 1 1 52 LYS H H -11.369 -0.406 5.343 1.00 . A A . 52 LYS H 1 1
10 14369 1 1 52 LYS HA H -13.587 -1.302 3.997 1.00 . A A . 52 LYS HA 1 1
10 14370 1 1 52 LYS HB2 H -13.381 -0.244 6.821 1.00 . A A . 52 LYS HB2 1 1
10 14371 1 1 52 LYS HB3 H -14.732 -1.191 6.208 1.00 . A A . 52 LYS HB3 1 1
10 14372 1 1 52 LYS HD2 H -14.438 -3.116 7.703 1.00 . A A . 52 LYS HD2 1 1
10 14373 1 1 52 LYS HD3 H -12.824 -3.753 8.012 1.00 . A A . 52 LYS HD3 1 1
10 14374 1 1 52 LYS HE2 H -12.213 -1.537 8.960 1.00 . A A . 52 LYS HE2 1 1
10 14375 1 1 52 LYS HE3 H -13.892 -1.042 8.753 1.00 . A A . 52 LYS HE3 1 1
10 14376 1 1 52 LYS HG2 H -13.078 -3.008 5.699 1.00 . A A . 52 LYS HG2 1 1
10 14377 1 1 52 LYS HG3 H -11.873 -2.048 6.552 1.00 . A A . 52 LYS HG3 1 1
10 14378 1 1 52 LYS HZ1 H -14.553 -2.850 10.228 1.00 . A A . 52 LYS HZ1 1 1
10 14379 1 1 52 LYS HZ2 H -13.504 -1.776 11.000 1.00 . A A . 52 LYS HZ2 1 1
10 14380 1 1 52 LYS HZ3 H -12.932 -3.273 10.460 1.00 . A A . 52 LYS HZ3 1 1
10 14381 1 1 52 LYS N N -11.972 -0.176 4.605 1.00 . A A . 52 LYS N 1 1
10 14382 1 1 52 LYS NZ N -13.580 -2.487 10.246 1.00 . A A . 52 LYS NZ 1 1
10 14383 1 1 52 LYS O O -15.209 0.637 3.691 1.00 . A A . 52 LYS O 1 1
10 14384 1 1 53 ASP C C -14.374 3.716 3.642 1.00 . A A . 53 ASP C 1 1
10 14385 1 1 53 ASP CA C -14.582 3.039 4.986 1.00 . A A . 53 ASP CA 1 1
10 14386 1 1 53 ASP CB C -14.144 3.975 6.112 1.00 . A A . 53 ASP CB 1 1
10 14387 1 1 53 ASP CG C -14.706 3.571 7.456 1.00 . A A . 53 ASP CG 1 1
10 14388 1 1 53 ASP H H -12.996 1.774 5.562 1.00 . A A . 53 ASP H 1 1
10 14389 1 1 53 ASP HA H -15.623 2.799 5.111 1.00 . A A . 53 ASP HA 1 1
10 14390 1 1 53 ASP HB2 H -13.058 3.971 6.179 1.00 . A A . 53 ASP HB2 1 1
10 14391 1 1 53 ASP HB3 H -14.481 4.976 5.887 1.00 . A A . 53 ASP HB3 1 1
10 14392 1 1 53 ASP N N -13.837 1.795 5.055 1.00 . A A . 53 ASP N 1 1
10 14393 1 1 53 ASP O O -15.059 4.677 3.289 1.00 . A A . 53 ASP O 1 1
10 14394 1 1 53 ASP OD1 O -14.243 2.550 8.009 1.00 . A A . 53 ASP OD1 1 1
10 14395 1 1 53 ASP OD2 O -15.602 4.269 7.970 1.00 . A A . 53 ASP OD2 1 1
10 14396 1 1 54 LEU C C -13.845 2.990 0.519 1.00 . A A . 54 LEU C 1 1
10 14397 1 1 54 LEU CA C -13.059 3.711 1.597 1.00 . A A . 54 LEU CA 1 1
10 14398 1 1 54 LEU CB C -11.556 3.538 1.377 1.00 . A A . 54 LEU CB 1 1
10 14399 1 1 54 LEU CD1 C -9.236 4.144 2.094 1.00 . A A . 54 LEU CD1 1 1
10 14400 1 1 54 LEU CD2 C -10.815 5.920 1.373 1.00 . A A . 54 LEU CD2 1 1
10 14401 1 1 54 LEU CG C -10.684 4.583 2.068 1.00 . A A . 54 LEU CG 1 1
10 14402 1 1 54 LEU H H -12.909 2.436 3.260 1.00 . A A . 54 LEU H 1 1
10 14403 1 1 54 LEU HA H -13.303 4.762 1.570 1.00 . A A . 54 LEU HA 1 1
10 14404 1 1 54 LEU HB2 H -11.276 2.573 1.756 1.00 . A A . 54 LEU HB2 1 1
10 14405 1 1 54 LEU HB3 H -11.352 3.559 0.316 1.00 . A A . 54 LEU HB3 1 1
10 14406 1 1 54 LEU HD11 H -8.623 4.954 2.461 1.00 . A A . 54 LEU HD11 1 1
10 14407 1 1 54 LEU HD12 H -8.921 3.875 1.099 1.00 . A A . 54 LEU HD12 1 1
10 14408 1 1 54 LEU HD13 H -9.134 3.292 2.751 1.00 . A A . 54 LEU HD13 1 1
10 14409 1 1 54 LEU HD21 H -11.828 6.276 1.469 1.00 . A A . 54 LEU HD21 1 1
10 14410 1 1 54 LEU HD22 H -10.571 5.801 0.327 1.00 . A A . 54 LEU HD22 1 1
10 14411 1 1 54 LEU HD23 H -10.137 6.626 1.825 1.00 . A A . 54 LEU HD23 1 1
10 14412 1 1 54 LEU HG H -11.015 4.701 3.088 1.00 . A A . 54 LEU HG 1 1
10 14413 1 1 54 LEU N N -13.409 3.200 2.905 1.00 . A A . 54 LEU N 1 1
10 14414 1 1 54 LEU O O -14.118 3.550 -0.542 1.00 . A A . 54 LEU O 1 1
10 14415 1 1 55 GLY C C -14.338 -0.383 -0.369 1.00 . A A . 55 GLY C 1 1
10 14416 1 1 55 GLY CA C -14.961 0.973 -0.170 1.00 . A A . 55 GLY CA 1 1
10 14417 1 1 55 GLY H H -14.073 1.385 1.707 1.00 . A A . 55 GLY H 1 1
10 14418 1 1 55 GLY HA2 H -15.976 0.847 0.169 1.00 . A A . 55 GLY HA2 1 1
10 14419 1 1 55 GLY HA3 H -14.966 1.501 -1.112 1.00 . A A . 55 GLY HA3 1 1
10 14420 1 1 55 GLY N N -14.237 1.756 0.807 1.00 . A A . 55 GLY N 1 1
10 14421 1 1 55 GLY O O -14.854 -1.216 -1.120 1.00 . A A . 55 GLY O 1 1
10 14422 1 1 56 ILE C C -13.331 -2.979 0.876 1.00 . A A . 56 ILE C 1 1
10 14423 1 1 56 ILE CA C -12.514 -1.860 0.243 1.00 . A A . 56 ILE CA 1 1
10 14424 1 1 56 ILE CB C -11.160 -1.792 0.975 1.00 . A A . 56 ILE CB 1 1
10 14425 1 1 56 ILE CD1 C -10.260 -0.826 -1.207 1.00 . A A . 56 ILE CD1 1 1
10 14426 1 1 56 ILE CG1 C -10.157 -0.869 0.294 1.00 . A A . 56 ILE CG1 1 1
10 14427 1 1 56 ILE CG2 C -10.582 -3.166 1.126 1.00 . A A . 56 ILE CG2 1 1
10 14428 1 1 56 ILE H H -12.862 0.122 0.869 1.00 . A A . 56 ILE H 1 1
10 14429 1 1 56 ILE HA H -12.329 -2.099 -0.794 1.00 . A A . 56 ILE HA 1 1
10 14430 1 1 56 ILE HB H -11.347 -1.412 1.966 1.00 . A A . 56 ILE HB 1 1
10 14431 1 1 56 ILE HD11 H -11.257 -0.520 -1.488 1.00 . A A . 56 ILE HD11 1 1
10 14432 1 1 56 ILE HD12 H -10.048 -1.807 -1.613 1.00 . A A . 56 ILE HD12 1 1
10 14433 1 1 56 ILE HD13 H -9.548 -0.116 -1.590 1.00 . A A . 56 ILE HD13 1 1
10 14434 1 1 56 ILE HG12 H -10.286 0.125 0.674 1.00 . A A . 56 ILE HG12 1 1
10 14435 1 1 56 ILE HG13 H -9.161 -1.204 0.541 1.00 . A A . 56 ILE HG13 1 1
10 14436 1 1 56 ILE HG21 H -10.772 -3.731 0.228 1.00 . A A . 56 ILE HG21 1 1
10 14437 1 1 56 ILE HG22 H -11.047 -3.651 1.973 1.00 . A A . 56 ILE HG22 1 1
10 14438 1 1 56 ILE HG23 H -9.520 -3.089 1.284 1.00 . A A . 56 ILE HG23 1 1
10 14439 1 1 56 ILE N N -13.222 -0.597 0.305 1.00 . A A . 56 ILE N 1 1
10 14440 1 1 56 ILE O O -13.585 -2.966 2.083 1.00 . A A . 56 ILE O 1 1
10 14441 1 1 57 ASP C C -13.958 -6.337 -0.281 1.00 . A A . 57 ASP C 1 1
10 14442 1 1 57 ASP CA C -14.364 -5.146 0.576 1.00 . A A . 57 ASP CA 1 1
10 14443 1 1 57 ASP CB C -15.888 -5.040 0.633 1.00 . A A . 57 ASP CB 1 1
10 14444 1 1 57 ASP CG C -16.530 -6.263 1.259 1.00 . A A . 57 ASP CG 1 1
10 14445 1 1 57 ASP H H -13.779 -3.754 -0.910 1.00 . A A . 57 ASP H 1 1
10 14446 1 1 57 ASP HA H -13.986 -5.296 1.577 1.00 . A A . 57 ASP HA 1 1
10 14447 1 1 57 ASP HB2 H -16.160 -4.176 1.219 1.00 . A A . 57 ASP HB2 1 1
10 14448 1 1 57 ASP HB3 H -16.273 -4.928 -0.370 1.00 . A A . 57 ASP HB3 1 1
10 14449 1 1 57 ASP N N -13.779 -3.919 0.059 1.00 . A A . 57 ASP N 1 1
10 14450 1 1 57 ASP O O -14.468 -6.508 -1.385 1.00 . A A . 57 ASP O 1 1
10 14451 1 1 57 ASP OD1 O -16.445 -6.423 2.494 1.00 . A A . 57 ASP OD1 1 1
10 14452 1 1 57 ASP OD2 O -17.121 -7.074 0.517 1.00 . A A . 57 ASP OD2 1 1
10 14453 1 1 58 SER C C -11.942 -8.157 -1.794 1.00 . A A . 58 SER C 1 1
10 14454 1 1 58 SER CA C -12.526 -8.375 -0.394 1.00 . A A . 58 SER CA 1 1
10 14455 1 1 58 SER CB C -13.587 -9.495 -0.416 1.00 . A A . 58 SER CB 1 1
10 14456 1 1 58 SER H H -12.653 -6.894 1.123 1.00 . A A . 58 SER H 1 1
10 14457 1 1 58 SER HA H -11.712 -8.715 0.228 1.00 . A A . 58 SER HA 1 1
10 14458 1 1 58 SER HB2 H -13.291 -10.241 -1.141 1.00 . A A . 58 SER HB2 1 1
10 14459 1 1 58 SER HB3 H -13.646 -9.949 0.562 1.00 . A A . 58 SER HB3 1 1
10 14460 1 1 58 SER HG H -14.896 -8.057 -0.710 1.00 . A A . 58 SER HG 1 1
10 14461 1 1 58 SER N N -13.030 -7.142 0.247 1.00 . A A . 58 SER N 1 1
10 14462 1 1 58 SER O O -10.728 -8.214 -1.972 1.00 . A A . 58 SER O 1 1
10 14463 1 1 58 SER OG O -14.874 -9.021 -0.780 1.00 . A A . 58 SER OG 1 1
10 14464 1 1 59 LEU C C -11.362 -6.694 -4.338 1.00 . A A . 59 LEU C 1 1
10 14465 1 1 59 LEU CA C -12.386 -7.792 -4.173 1.00 . A A . 59 LEU CA 1 1
10 14466 1 1 59 LEU CB C -13.567 -7.450 -5.071 1.00 . A A . 59 LEU CB 1 1
10 14467 1 1 59 LEU CD1 C -15.277 -8.945 -3.977 1.00 . A A . 59 LEU CD1 1 1
10 14468 1 1 59 LEU CD2 C -15.647 -8.070 -6.278 1.00 . A A . 59 LEU CD2 1 1
10 14469 1 1 59 LEU CG C -14.614 -8.548 -5.280 1.00 . A A . 59 LEU CG 1 1
10 14470 1 1 59 LEU H H -13.752 -7.806 -2.554 1.00 . A A . 59 LEU H 1 1
10 14471 1 1 59 LEU HA H -11.960 -8.734 -4.486 1.00 . A A . 59 LEU HA 1 1
10 14472 1 1 59 LEU HB2 H -14.058 -6.582 -4.657 1.00 . A A . 59 LEU HB2 1 1
10 14473 1 1 59 LEU HB3 H -13.172 -7.178 -6.036 1.00 . A A . 59 LEU HB3 1 1
10 14474 1 1 59 LEU HD11 H -15.991 -9.735 -4.160 1.00 . A A . 59 LEU HD11 1 1
10 14475 1 1 59 LEU HD12 H -15.784 -8.090 -3.554 1.00 . A A . 59 LEU HD12 1 1
10 14476 1 1 59 LEU HD13 H -14.521 -9.294 -3.289 1.00 . A A . 59 LEU HD13 1 1
10 14477 1 1 59 LEU HD21 H -15.184 -7.948 -7.245 1.00 . A A . 59 LEU HD21 1 1
10 14478 1 1 59 LEU HD22 H -16.041 -7.120 -5.947 1.00 . A A . 59 LEU HD22 1 1
10 14479 1 1 59 LEU HD23 H -16.447 -8.791 -6.346 1.00 . A A . 59 LEU HD23 1 1
10 14480 1 1 59 LEU HG H -14.132 -9.424 -5.685 1.00 . A A . 59 LEU HG 1 1
10 14481 1 1 59 LEU N N -12.801 -7.918 -2.776 1.00 . A A . 59 LEU N 1 1
10 14482 1 1 59 LEU O O -10.269 -6.909 -4.860 1.00 . A A . 59 LEU O 1 1
10 14483 1 1 60 THR C C -9.770 -4.405 -2.965 1.00 . A A . 60 THR C 1 1
10 14484 1 1 60 THR CA C -10.864 -4.363 -4.005 1.00 . A A . 60 THR CA 1 1
10 14485 1 1 60 THR CB C -11.647 -3.057 -3.895 1.00 . A A . 60 THR CB 1 1
10 14486 1 1 60 THR CG2 C -12.188 -2.665 -5.259 1.00 . A A . 60 THR CG2 1 1
10 14487 1 1 60 THR H H -12.584 -5.425 -3.403 1.00 . A A . 60 THR H 1 1
10 14488 1 1 60 THR HA H -10.410 -4.403 -4.981 1.00 . A A . 60 THR HA 1 1
10 14489 1 1 60 THR HB H -10.977 -2.282 -3.552 1.00 . A A . 60 THR HB 1 1
10 14490 1 1 60 THR HG1 H -13.561 -3.226 -3.423 1.00 . A A . 60 THR HG1 1 1
10 14491 1 1 60 THR HG21 H -12.691 -1.712 -5.188 1.00 . A A . 60 THR HG21 1 1
10 14492 1 1 60 THR HG22 H -12.883 -3.418 -5.600 1.00 . A A . 60 THR HG22 1 1
10 14493 1 1 60 THR HG23 H -11.363 -2.589 -5.960 1.00 . A A . 60 THR HG23 1 1
10 14494 1 1 60 THR N N -11.727 -5.514 -3.878 1.00 . A A . 60 THR N 1 1
10 14495 1 1 60 THR O O -8.784 -3.688 -3.062 1.00 . A A . 60 THR O 1 1
10 14496 1 1 60 THR OG1 O -12.717 -3.208 -2.951 1.00 . A A . 60 THR OG1 1 1
10 14497 1 1 61 ALA C C -7.823 -6.380 -1.640 1.00 . A A . 61 ALA C 1 1
10 14498 1 1 61 ALA CA C -8.892 -5.504 -1.011 1.00 . A A . 61 ALA CA 1 1
10 14499 1 1 61 ALA CB C -9.447 -6.148 0.246 1.00 . A A . 61 ALA CB 1 1
10 14500 1 1 61 ALA H H -10.796 -5.745 -1.902 1.00 . A A . 61 ALA H 1 1
10 14501 1 1 61 ALA HA H -8.456 -4.547 -0.747 1.00 . A A . 61 ALA HA 1 1
10 14502 1 1 61 ALA HB1 H -9.792 -7.145 0.021 1.00 . A A . 61 ALA HB1 1 1
10 14503 1 1 61 ALA HB2 H -10.271 -5.556 0.617 1.00 . A A . 61 ALA HB2 1 1
10 14504 1 1 61 ALA HB3 H -8.668 -6.192 0.997 1.00 . A A . 61 ALA HB3 1 1
10 14505 1 1 61 ALA N N -9.942 -5.264 -1.977 1.00 . A A . 61 ALA N 1 1
10 14506 1 1 61 ALA O O -6.636 -6.235 -1.360 1.00 . A A . 61 ALA O 1 1
10 14507 1 1 62 LEU C C -6.732 -7.323 -4.373 1.00 . A A . 62 LEU C 1 1
10 14508 1 1 62 LEU CA C -7.353 -8.130 -3.247 1.00 . A A . 62 LEU CA 1 1
10 14509 1 1 62 LEU CB C -8.095 -9.320 -3.839 1.00 . A A . 62 LEU CB 1 1
10 14510 1 1 62 LEU CD1 C -5.802 -10.324 -4.258 1.00 . A A . 62 LEU CD1 1 1
10 14511 1 1 62 LEU CD2 C -7.462 -11.522 -2.835 1.00 . A A . 62 LEU CD2 1 1
10 14512 1 1 62 LEU CG C -7.279 -10.610 -4.028 1.00 . A A . 62 LEU CG 1 1
10 14513 1 1 62 LEU H H -9.225 -7.444 -2.602 1.00 . A A . 62 LEU H 1 1
10 14514 1 1 62 LEU HA H -6.580 -8.478 -2.581 1.00 . A A . 62 LEU HA 1 1
10 14515 1 1 62 LEU HB2 H -8.934 -9.546 -3.196 1.00 . A A . 62 LEU HB2 1 1
10 14516 1 1 62 LEU HB3 H -8.472 -9.018 -4.795 1.00 . A A . 62 LEU HB3 1 1
10 14517 1 1 62 LEU HD11 H -5.692 -9.705 -5.136 1.00 . A A . 62 LEU HD11 1 1
10 14518 1 1 62 LEU HD12 H -5.272 -11.252 -4.400 1.00 . A A . 62 LEU HD12 1 1
10 14519 1 1 62 LEU HD13 H -5.394 -9.801 -3.399 1.00 . A A . 62 LEU HD13 1 1
10 14520 1 1 62 LEU HD21 H -8.506 -11.782 -2.737 1.00 . A A . 62 LEU HD21 1 1
10 14521 1 1 62 LEU HD22 H -7.134 -11.010 -1.945 1.00 . A A . 62 LEU HD22 1 1
10 14522 1 1 62 LEU HD23 H -6.878 -12.418 -2.972 1.00 . A A . 62 LEU HD23 1 1
10 14523 1 1 62 LEU HG H -7.647 -11.125 -4.903 1.00 . A A . 62 LEU HG 1 1
10 14524 1 1 62 LEU N N -8.260 -7.296 -2.498 1.00 . A A . 62 LEU N 1 1
10 14525 1 1 62 LEU O O -5.546 -7.427 -4.627 1.00 . A A . 62 LEU O 1 1
10 14526 1 1 63 GLU C C -6.066 -4.640 -5.513 1.00 . A A . 63 GLU C 1 1
10 14527 1 1 63 GLU CA C -7.023 -5.675 -6.107 1.00 . A A . 63 GLU CA 1 1
10 14528 1 1 63 GLU CB C -8.230 -5.040 -6.794 1.00 . A A . 63 GLU CB 1 1
10 14529 1 1 63 GLU CD C -7.088 -3.794 -8.659 1.00 . A A . 63 GLU CD 1 1
10 14530 1 1 63 GLU CG C -7.952 -3.705 -7.417 1.00 . A A . 63 GLU CG 1 1
10 14531 1 1 63 GLU H H -8.495 -6.492 -4.900 1.00 . A A . 63 GLU H 1 1
10 14532 1 1 63 GLU HA H -6.482 -6.290 -6.817 1.00 . A A . 63 GLU HA 1 1
10 14533 1 1 63 GLU HB2 H -8.580 -5.706 -7.567 1.00 . A A . 63 GLU HB2 1 1
10 14534 1 1 63 GLU HB3 H -9.010 -4.915 -6.061 1.00 . A A . 63 GLU HB3 1 1
10 14535 1 1 63 GLU HG2 H -8.891 -3.236 -7.676 1.00 . A A . 63 GLU HG2 1 1
10 14536 1 1 63 GLU HG3 H -7.450 -3.119 -6.672 1.00 . A A . 63 GLU HG3 1 1
10 14537 1 1 63 GLU N N -7.528 -6.526 -5.061 1.00 . A A . 63 GLU N 1 1
10 14538 1 1 63 GLU O O -5.058 -4.284 -6.127 1.00 . A A . 63 GLU O 1 1
10 14539 1 1 63 GLU OE1 O -5.953 -3.279 -8.649 1.00 . A A . 63 GLU OE1 1 1
10 14540 1 1 63 GLU OE2 O -7.545 -4.389 -9.657 1.00 . A A . 63 GLU OE2 1 1
10 14541 1 1 64 LEU C C -4.144 -4.125 -3.370 1.00 . A A . 64 LEU C 1 1
10 14542 1 1 64 LEU CA C -5.442 -3.366 -3.541 1.00 . A A . 64 LEU CA 1 1
10 14543 1 1 64 LEU CB C -6.000 -3.057 -2.155 1.00 . A A . 64 LEU CB 1 1
10 14544 1 1 64 LEU CD1 C -6.482 -1.417 -0.344 1.00 . A A . 64 LEU CD1 1 1
10 14545 1 1 64 LEU CD2 C -4.594 -1.022 -1.941 1.00 . A A . 64 LEU CD2 1 1
10 14546 1 1 64 LEU CG C -5.993 -1.588 -1.773 1.00 . A A . 64 LEU CG 1 1
10 14547 1 1 64 LEU H H -7.238 -4.421 -3.893 1.00 . A A . 64 LEU H 1 1
10 14548 1 1 64 LEU HA H -5.264 -2.459 -4.081 1.00 . A A . 64 LEU HA 1 1
10 14549 1 1 64 LEU HB2 H -7.020 -3.423 -2.096 1.00 . A A . 64 LEU HB2 1 1
10 14550 1 1 64 LEU HB3 H -5.396 -3.591 -1.432 1.00 . A A . 64 LEU HB3 1 1
10 14551 1 1 64 LEU HD11 H -6.518 -0.366 -0.098 1.00 . A A . 64 LEU HD11 1 1
10 14552 1 1 64 LEU HD12 H -5.802 -1.924 0.331 1.00 . A A . 64 LEU HD12 1 1
10 14553 1 1 64 LEU HD13 H -7.470 -1.850 -0.243 1.00 . A A . 64 LEU HD13 1 1
10 14554 1 1 64 LEU HD21 H -4.598 0.035 -1.722 1.00 . A A . 64 LEU HD21 1 1
10 14555 1 1 64 LEU HD22 H -4.261 -1.183 -2.960 1.00 . A A . 64 LEU HD22 1 1
10 14556 1 1 64 LEU HD23 H -3.923 -1.530 -1.265 1.00 . A A . 64 LEU HD23 1 1
10 14557 1 1 64 LEU HG H -6.662 -1.048 -2.423 1.00 . A A . 64 LEU HG 1 1
10 14558 1 1 64 LEU N N -6.370 -4.190 -4.296 1.00 . A A . 64 LEU N 1 1
10 14559 1 1 64 LEU O O -3.046 -3.608 -3.577 1.00 . A A . 64 LEU O 1 1
10 14560 1 1 65 ARG C C -2.413 -6.467 -4.040 1.00 . A A . 65 ARG C 1 1
10 14561 1 1 65 ARG CA C -3.224 -6.294 -2.769 1.00 . A A . 65 ARG CA 1 1
10 14562 1 1 65 ARG CB C -3.769 -7.648 -2.262 1.00 . A A . 65 ARG CB 1 1
10 14563 1 1 65 ARG CD C -2.451 -9.488 -3.403 1.00 . A A . 65 ARG CD 1 1
10 14564 1 1 65 ARG CG C -2.716 -8.746 -2.097 1.00 . A A . 65 ARG CG 1 1
10 14565 1 1 65 ARG CZ C -0.828 -11.112 -4.312 1.00 . A A . 65 ARG CZ 1 1
10 14566 1 1 65 ARG H H -5.242 -5.701 -2.964 1.00 . A A . 65 ARG H 1 1
10 14567 1 1 65 ARG HA H -2.604 -5.859 -2.009 1.00 . A A . 65 ARG HA 1 1
10 14568 1 1 65 ARG HB2 H -4.235 -7.490 -1.302 1.00 . A A . 65 ARG HB2 1 1
10 14569 1 1 65 ARG HB3 H -4.524 -8.001 -2.961 1.00 . A A . 65 ARG HB3 1 1
10 14570 1 1 65 ARG HD2 H -3.353 -10.000 -3.700 1.00 . A A . 65 ARG HD2 1 1
10 14571 1 1 65 ARG HD3 H -2.183 -8.767 -4.162 1.00 . A A . 65 ARG HD3 1 1
10 14572 1 1 65 ARG HE H -1.031 -10.648 -2.367 1.00 . A A . 65 ARG HE 1 1
10 14573 1 1 65 ARG HG2 H -1.793 -8.297 -1.761 1.00 . A A . 65 ARG HG2 1 1
10 14574 1 1 65 ARG HG3 H -3.063 -9.453 -1.357 1.00 . A A . 65 ARG HG3 1 1
10 14575 1 1 65 ARG HH11 H -2.032 -10.268 -5.716 1.00 . A A . 65 ARG HH11 1 1
10 14576 1 1 65 ARG HH12 H -0.858 -11.395 -6.320 1.00 . A A . 65 ARG HH12 1 1
10 14577 1 1 65 ARG HH21 H 0.499 -12.146 -3.180 1.00 . A A . 65 ARG HH21 1 1
10 14578 1 1 65 ARG HH22 H 0.578 -12.452 -4.887 1.00 . A A . 65 ARG HH22 1 1
10 14579 1 1 65 ARG N N -4.322 -5.378 -3.022 1.00 . A A . 65 ARG N 1 1
10 14580 1 1 65 ARG NE N -1.374 -10.467 -3.278 1.00 . A A . 65 ARG NE 1 1
10 14581 1 1 65 ARG NH1 N -1.276 -10.908 -5.547 1.00 . A A . 65 ARG NH1 1 1
10 14582 1 1 65 ARG NH2 N 0.160 -11.973 -4.109 1.00 . A A . 65 ARG NH2 1 1
10 14583 1 1 65 ARG O O -1.190 -6.340 -4.042 1.00 . A A . 65 ARG O 1 1
10 14584 1 1 66 ASN C C -1.729 -5.795 -6.905 1.00 . A A . 66 ASN C 1 1
10 14585 1 1 66 ASN CA C -2.559 -6.976 -6.423 1.00 . A A . 66 ASN CA 1 1
10 14586 1 1 66 ASN CB C -3.681 -7.305 -7.414 1.00 . A A . 66 ASN CB 1 1
10 14587 1 1 66 ASN CG C -4.115 -8.757 -7.311 1.00 . A A . 66 ASN CG 1 1
10 14588 1 1 66 ASN H H -4.109 -6.812 -5.007 1.00 . A A . 66 ASN H 1 1
10 14589 1 1 66 ASN HA H -1.912 -7.836 -6.343 1.00 . A A . 66 ASN HA 1 1
10 14590 1 1 66 ASN HB2 H -4.533 -6.680 -7.201 1.00 . A A . 66 ASN HB2 1 1
10 14591 1 1 66 ASN HB3 H -3.347 -7.115 -8.419 1.00 . A A . 66 ASN HB3 1 1
10 14592 1 1 66 ASN HD21 H -5.989 -8.279 -7.767 1.00 . A A . 66 ASN HD21 1 1
10 14593 1 1 66 ASN HD22 H -5.688 -9.956 -7.485 1.00 . A A . 66 ASN HD22 1 1
10 14594 1 1 66 ASN N N -3.132 -6.741 -5.112 1.00 . A A . 66 ASN N 1 1
10 14595 1 1 66 ASN ND2 N -5.390 -9.022 -7.543 1.00 . A A . 66 ASN ND2 1 1
10 14596 1 1 66 ASN O O -0.675 -5.987 -7.511 1.00 . A A . 66 ASN O 1 1
10 14597 1 1 66 ASN OD1 O -3.305 -9.635 -7.005 1.00 . A A . 66 ASN OD1 1 1
10 14598 1 1 67 THR C C -0.194 -3.245 -6.101 1.00 . A A . 67 THR C 1 1
10 14599 1 1 67 THR CA C -1.396 -3.412 -7.022 1.00 . A A . 67 THR CA 1 1
10 14600 1 1 67 THR CB C -2.237 -2.124 -7.010 1.00 . A A . 67 THR CB 1 1
10 14601 1 1 67 THR CG2 C -1.373 -0.902 -7.307 1.00 . A A . 67 THR CG2 1 1
10 14602 1 1 67 THR H H -3.052 -4.454 -6.187 1.00 . A A . 67 THR H 1 1
10 14603 1 1 67 THR HA H -1.039 -3.574 -8.026 1.00 . A A . 67 THR HA 1 1
10 14604 1 1 67 THR HB H -2.665 -2.012 -6.032 1.00 . A A . 67 THR HB 1 1
10 14605 1 1 67 THR HG1 H -4.011 -2.767 -7.623 1.00 . A A . 67 THR HG1 1 1
10 14606 1 1 67 THR HG21 H -0.604 -0.811 -6.549 1.00 . A A . 67 THR HG21 1 1
10 14607 1 1 67 THR HG22 H -1.989 -0.015 -7.303 1.00 . A A . 67 THR HG22 1 1
10 14608 1 1 67 THR HG23 H -0.910 -1.015 -8.276 1.00 . A A . 67 THR HG23 1 1
10 14609 1 1 67 THR N N -2.178 -4.576 -6.637 1.00 . A A . 67 THR N 1 1
10 14610 1 1 67 THR O O 0.937 -3.072 -6.560 1.00 . A A . 67 THR O 1 1
10 14611 1 1 67 THR OG1 O -3.295 -2.216 -7.975 1.00 . A A . 67 THR OG1 1 1
10 14612 1 1 68 LEU C C 1.746 -4.119 -3.987 1.00 . A A . 68 LEU C 1 1
10 14613 1 1 68 LEU CA C 0.615 -3.127 -3.820 1.00 . A A . 68 LEU CA 1 1
10 14614 1 1 68 LEU CB C 0.066 -3.223 -2.403 1.00 . A A . 68 LEU CB 1 1
10 14615 1 1 68 LEU CD1 C -0.671 -1.862 -0.471 1.00 . A A . 68 LEU CD1 1 1
10 14616 1 1 68 LEU CD2 C -0.447 -0.783 -2.703 1.00 . A A . 68 LEU CD2 1 1
10 14617 1 1 68 LEU CG C -0.809 -2.058 -1.961 1.00 . A A . 68 LEU CG 1 1
10 14618 1 1 68 LEU H H -1.355 -3.502 -4.497 1.00 . A A . 68 LEU H 1 1
10 14619 1 1 68 LEU HA H 1.012 -2.135 -3.968 1.00 . A A . 68 LEU HA 1 1
10 14620 1 1 68 LEU HB2 H -0.519 -4.129 -2.331 1.00 . A A . 68 LEU HB2 1 1
10 14621 1 1 68 LEU HB3 H 0.895 -3.301 -1.720 1.00 . A A . 68 LEU HB3 1 1
10 14622 1 1 68 LEU HD11 H 0.357 -1.640 -0.231 1.00 . A A . 68 LEU HD11 1 1
10 14623 1 1 68 LEU HD12 H -0.977 -2.761 0.042 1.00 . A A . 68 LEU HD12 1 1
10 14624 1 1 68 LEU HD13 H -1.294 -1.041 -0.161 1.00 . A A . 68 LEU HD13 1 1
10 14625 1 1 68 LEU HD21 H 0.584 -0.528 -2.500 1.00 . A A . 68 LEU HD21 1 1
10 14626 1 1 68 LEU HD22 H -1.088 0.016 -2.369 1.00 . A A . 68 LEU HD22 1 1
10 14627 1 1 68 LEU HD23 H -0.581 -0.932 -3.763 1.00 . A A . 68 LEU HD23 1 1
10 14628 1 1 68 LEU HG H -1.843 -2.291 -2.174 1.00 . A A . 68 LEU HG 1 1
10 14629 1 1 68 LEU N N -0.438 -3.323 -4.803 1.00 . A A . 68 LEU N 1 1
10 14630 1 1 68 LEU O O 2.907 -3.725 -4.044 1.00 . A A . 68 LEU O 1 1
10 14631 1 1 69 THR C C 3.276 -6.219 -5.450 1.00 . A A . 69 THR C 1 1
10 14632 1 1 69 THR CA C 2.437 -6.430 -4.191 1.00 . A A . 69 THR CA 1 1
10 14633 1 1 69 THR CB C 1.815 -7.851 -4.218 1.00 . A A . 69 THR CB 1 1
10 14634 1 1 69 THR CG2 C 0.918 -8.042 -5.432 1.00 . A A . 69 THR CG2 1 1
10 14635 1 1 69 THR H H 0.476 -5.677 -3.987 1.00 . A A . 69 THR H 1 1
10 14636 1 1 69 THR HA H 3.083 -6.349 -3.322 1.00 . A A . 69 THR HA 1 1
10 14637 1 1 69 THR HB H 1.219 -7.982 -3.327 1.00 . A A . 69 THR HB 1 1
10 14638 1 1 69 THR HG1 H 3.277 -8.872 -3.380 1.00 . A A . 69 THR HG1 1 1
10 14639 1 1 69 THR HG21 H 0.501 -9.039 -5.418 1.00 . A A . 69 THR HG21 1 1
10 14640 1 1 69 THR HG22 H 1.497 -7.908 -6.334 1.00 . A A . 69 THR HG22 1 1
10 14641 1 1 69 THR HG23 H 0.118 -7.317 -5.408 1.00 . A A . 69 THR HG23 1 1
10 14642 1 1 69 THR N N 1.419 -5.401 -4.059 1.00 . A A . 69 THR N 1 1
10 14643 1 1 69 THR O O 4.430 -6.636 -5.514 1.00 . A A . 69 THR O 1 1
10 14644 1 1 69 THR OG1 O 2.841 -8.847 -4.243 1.00 . A A . 69 THR OG1 1 1
10 14645 1 1 70 HIS C C 4.368 -4.121 -7.483 1.00 . A A . 70 HIS C 1 1
10 14646 1 1 70 HIS CA C 3.405 -5.280 -7.677 1.00 . A A . 70 HIS CA 1 1
10 14647 1 1 70 HIS CB C 2.414 -4.948 -8.802 1.00 . A A . 70 HIS CB 1 1
10 14648 1 1 70 HIS CD2 C 3.550 -3.596 -10.705 1.00 . A A . 70 HIS CD2 1 1
10 14649 1 1 70 HIS CE1 C 3.800 -5.214 -12.155 1.00 . A A . 70 HIS CE1 1 1
10 14650 1 1 70 HIS CG C 3.056 -4.724 -10.142 1.00 . A A . 70 HIS CG 1 1
10 14651 1 1 70 HIS H H 1.761 -5.283 -6.356 1.00 . A A . 70 HIS H 1 1
10 14652 1 1 70 HIS HA H 3.971 -6.157 -7.939 1.00 . A A . 70 HIS HA 1 1
10 14653 1 1 70 HIS HB2 H 1.699 -5.751 -8.901 1.00 . A A . 70 HIS HB2 1 1
10 14654 1 1 70 HIS HB3 H 1.883 -4.043 -8.539 1.00 . A A . 70 HIS HB3 1 1
10 14655 1 1 70 HIS HD1 H 2.980 -6.666 -10.966 1.00 . A A . 70 HIS HD1 1 1
10 14656 1 1 70 HIS HD2 H 3.583 -2.617 -10.248 1.00 . A A . 70 HIS HD2 1 1
10 14657 1 1 70 HIS HE1 H 4.056 -5.761 -13.050 1.00 . A A . 70 HIS HE1 1 1
10 14658 1 1 70 HIS HE2 H 4.589 -3.360 -12.510 1.00 . A A . 70 HIS HE2 1 1
10 14659 1 1 70 HIS N N 2.695 -5.566 -6.445 1.00 . A A . 70 HIS N 1 1
10 14660 1 1 70 HIS ND1 N 3.228 -5.720 -11.077 1.00 . A A . 70 HIS ND1 1 1
10 14661 1 1 70 HIS NE2 N 4.007 -3.927 -11.955 1.00 . A A . 70 HIS NE2 1 1
10 14662 1 1 70 HIS O O 5.492 -4.158 -7.961 1.00 . A A . 70 HIS O 1 1
10 14663 1 1 71 ASN C C 5.726 -2.009 -5.493 1.00 . A A . 71 ASN C 1 1
10 14664 1 1 71 ASN CA C 4.711 -1.888 -6.619 1.00 . A A . 71 ASN CA 1 1
10 14665 1 1 71 ASN CB C 3.809 -0.689 -6.389 1.00 . A A . 71 ASN CB 1 1
10 14666 1 1 71 ASN CG C 3.059 -0.308 -7.645 1.00 . A A . 71 ASN CG 1 1
10 14667 1 1 71 ASN H H 3.028 -3.148 -6.375 1.00 . A A . 71 ASN H 1 1
10 14668 1 1 71 ASN HA H 5.240 -1.725 -7.538 1.00 . A A . 71 ASN HA 1 1
10 14669 1 1 71 ASN HB2 H 3.091 -0.926 -5.617 1.00 . A A . 71 ASN HB2 1 1
10 14670 1 1 71 ASN HB3 H 4.408 0.154 -6.077 1.00 . A A . 71 ASN HB3 1 1
10 14671 1 1 71 ASN HD21 H 1.578 -1.519 -7.144 1.00 . A A . 71 ASN HD21 1 1
10 14672 1 1 71 ASN HD22 H 1.369 -0.644 -8.617 1.00 . A A . 71 ASN HD22 1 1
10 14673 1 1 71 ASN N N 3.919 -3.098 -6.782 1.00 . A A . 71 ASN N 1 1
10 14674 1 1 71 ASN ND2 N 1.887 -0.881 -7.823 1.00 . A A . 71 ASN ND2 1 1
10 14675 1 1 71 ASN O O 6.675 -1.234 -5.430 1.00 . A A . 71 ASN O 1 1
10 14676 1 1 71 ASN OD1 O 3.538 0.483 -8.456 1.00 . A A . 71 ASN OD1 1 1
10 14677 1 1 72 THR C C 7.136 -4.467 -3.521 1.00 . A A . 72 THR C 1 1
10 14678 1 1 72 THR CA C 6.418 -3.136 -3.475 1.00 . A A . 72 THR CA 1 1
10 14679 1 1 72 THR CB C 5.650 -3.029 -2.157 1.00 . A A . 72 THR CB 1 1
10 14680 1 1 72 THR CG2 C 4.888 -1.716 -2.088 1.00 . A A . 72 THR CG2 1 1
10 14681 1 1 72 THR H H 4.765 -3.577 -4.699 1.00 . A A . 72 THR H 1 1
10 14682 1 1 72 THR HA H 7.154 -2.347 -3.508 1.00 . A A . 72 THR HA 1 1
10 14683 1 1 72 THR HB H 6.351 -3.076 -1.337 1.00 . A A . 72 THR HB 1 1
10 14684 1 1 72 THR HG1 H 3.921 -3.897 -2.557 1.00 . A A . 72 THR HG1 1 1
10 14685 1 1 72 THR HG21 H 5.430 -0.945 -2.624 1.00 . A A . 72 THR HG21 1 1
10 14686 1 1 72 THR HG22 H 4.778 -1.424 -1.053 1.00 . A A . 72 THR HG22 1 1
10 14687 1 1 72 THR HG23 H 3.911 -1.850 -2.533 1.00 . A A . 72 THR HG23 1 1
10 14688 1 1 72 THR N N 5.529 -2.974 -4.605 1.00 . A A . 72 THR N 1 1
10 14689 1 1 72 THR O O 8.099 -4.678 -2.793 1.00 . A A . 72 THR O 1 1
10 14690 1 1 72 THR OG1 O 4.718 -4.118 -2.059 1.00 . A A . 72 THR OG1 1 1
10 14691 1 1 73 GLY C C 7.114 -7.604 -3.418 1.00 . A A . 73 GLY C 1 1
10 14692 1 1 73 GLY CA C 7.338 -6.626 -4.546 1.00 . A A . 73 GLY CA 1 1
10 14693 1 1 73 GLY H H 5.804 -5.201 -4.829 1.00 . A A . 73 GLY H 1 1
10 14694 1 1 73 GLY HA2 H 7.007 -7.072 -5.470 1.00 . A A . 73 GLY HA2 1 1
10 14695 1 1 73 GLY HA3 H 8.388 -6.419 -4.615 1.00 . A A . 73 GLY HA3 1 1
10 14696 1 1 73 GLY N N 6.645 -5.376 -4.351 1.00 . A A . 73 GLY N 1 1
10 14697 1 1 73 GLY O O 7.783 -8.633 -3.335 1.00 . A A . 73 GLY O 1 1
10 14698 1 1 74 LEU C C 4.786 -9.083 -1.677 1.00 . A A . 74 LEU C 1 1
10 14699 1 1 74 LEU CA C 5.913 -8.128 -1.403 1.00 . A A . 74 LEU CA 1 1
10 14700 1 1 74 LEU CB C 5.600 -7.285 -0.186 1.00 . A A . 74 LEU CB 1 1
10 14701 1 1 74 LEU CD1 C 7.797 -7.576 0.878 1.00 . A A . 74 LEU CD1 1 1
10 14702 1 1 74 LEU CD2 C 5.802 -7.015 2.274 1.00 . A A . 74 LEU CD2 1 1
10 14703 1 1 74 LEU CG C 6.304 -7.763 1.061 1.00 . A A . 74 LEU CG 1 1
10 14704 1 1 74 LEU H H 5.652 -6.479 -2.671 1.00 . A A . 74 LEU H 1 1
10 14705 1 1 74 LEU HA H 6.798 -8.715 -1.212 1.00 . A A . 74 LEU HA 1 1
10 14706 1 1 74 LEU HB2 H 5.899 -6.266 -0.386 1.00 . A A . 74 LEU HB2 1 1
10 14707 1 1 74 LEU HB3 H 4.537 -7.307 -0.013 1.00 . A A . 74 LEU HB3 1 1
10 14708 1 1 74 LEU HD11 H 8.331 -8.201 1.574 1.00 . A A . 74 LEU HD11 1 1
10 14709 1 1 74 LEU HD12 H 8.049 -6.540 1.057 1.00 . A A . 74 LEU HD12 1 1
10 14710 1 1 74 LEU HD13 H 8.065 -7.841 -0.140 1.00 . A A . 74 LEU HD13 1 1
10 14711 1 1 74 LEU HD21 H 6.216 -7.459 3.167 1.00 . A A . 74 LEU HD21 1 1
10 14712 1 1 74 LEU HD22 H 4.724 -7.067 2.311 1.00 . A A . 74 LEU HD22 1 1
10 14713 1 1 74 LEU HD23 H 6.111 -5.983 2.211 1.00 . A A . 74 LEU HD23 1 1
10 14714 1 1 74 LEU HG H 6.105 -8.817 1.200 1.00 . A A . 74 LEU HG 1 1
10 14715 1 1 74 LEU N N 6.177 -7.289 -2.544 1.00 . A A . 74 LEU N 1 1
10 14716 1 1 74 LEU O O 3.626 -8.695 -1.809 1.00 . A A . 74 LEU O 1 1
10 14717 1 1 75 ASP C C 3.431 -11.926 -0.981 1.00 . A A . 75 ASP C 1 1
10 14718 1 1 75 ASP CA C 4.251 -11.391 -2.145 1.00 . A A . 75 ASP CA 1 1
10 14719 1 1 75 ASP CB C 5.064 -12.501 -2.770 1.00 . A A . 75 ASP CB 1 1
10 14720 1 1 75 ASP CG C 4.200 -13.620 -3.319 1.00 . A A . 75 ASP CG 1 1
10 14721 1 1 75 ASP H H 6.059 -10.574 -1.432 1.00 . A A . 75 ASP H 1 1
10 14722 1 1 75 ASP HA H 3.585 -10.984 -2.887 1.00 . A A . 75 ASP HA 1 1
10 14723 1 1 75 ASP HB2 H 5.662 -12.091 -3.570 1.00 . A A . 75 ASP HB2 1 1
10 14724 1 1 75 ASP HB3 H 5.711 -12.904 -2.014 1.00 . A A . 75 ASP HB3 1 1
10 14725 1 1 75 ASP N N 5.148 -10.339 -1.718 1.00 . A A . 75 ASP N 1 1
10 14726 1 1 75 ASP O O 3.641 -13.039 -0.499 1.00 . A A . 75 ASP O 1 1
10 14727 1 1 75 ASP OD1 O 4.413 -14.787 -2.932 1.00 . A A . 75 ASP OD1 1 1
10 14728 1 1 75 ASP OD2 O 3.307 -13.335 -4.144 1.00 . A A . 75 ASP OD2 1 1
10 14729 1 1 76 LEU C C 0.206 -11.750 -0.045 1.00 . A A . 76 LEU C 1 1
10 14730 1 1 76 LEU CA C 1.600 -11.506 0.537 1.00 . A A . 76 LEU CA 1 1
10 14731 1 1 76 LEU CB C 1.533 -10.426 1.617 1.00 . A A . 76 LEU CB 1 1
10 14732 1 1 76 LEU CD1 C 1.616 -11.875 3.665 1.00 . A A . 76 LEU CD1 1 1
10 14733 1 1 76 LEU CD2 C 0.533 -9.627 3.768 1.00 . A A . 76 LEU CD2 1 1
10 14734 1 1 76 LEU CG C 0.809 -10.838 2.899 1.00 . A A . 76 LEU CG 1 1
10 14735 1 1 76 LEU H H 2.471 -10.202 -0.877 1.00 . A A . 76 LEU H 1 1
10 14736 1 1 76 LEU HA H 1.968 -12.421 0.972 1.00 . A A . 76 LEU HA 1 1
10 14737 1 1 76 LEU HB2 H 2.543 -10.140 1.873 1.00 . A A . 76 LEU HB2 1 1
10 14738 1 1 76 LEU HB3 H 1.028 -9.566 1.205 1.00 . A A . 76 LEU HB3 1 1
10 14739 1 1 76 LEU HD11 H 1.104 -12.126 4.582 1.00 . A A . 76 LEU HD11 1 1
10 14740 1 1 76 LEU HD12 H 2.592 -11.475 3.894 1.00 . A A . 76 LEU HD12 1 1
10 14741 1 1 76 LEU HD13 H 1.727 -12.764 3.061 1.00 . A A . 76 LEU HD13 1 1
10 14742 1 1 76 LEU HD21 H -0.090 -8.933 3.225 1.00 . A A . 76 LEU HD21 1 1
10 14743 1 1 76 LEU HD22 H 1.467 -9.149 4.025 1.00 . A A . 76 LEU HD22 1 1
10 14744 1 1 76 LEU HD23 H 0.027 -9.937 4.668 1.00 . A A . 76 LEU HD23 1 1
10 14745 1 1 76 LEU HG H -0.140 -11.284 2.637 1.00 . A A . 76 LEU HG 1 1
10 14746 1 1 76 LEU N N 2.519 -11.107 -0.514 1.00 . A A . 76 LEU N 1 1
10 14747 1 1 76 LEU O O -0.275 -10.960 -0.859 1.00 . A A . 76 LEU O 1 1
10 14748 1 1 77 PRO C C -2.834 -12.165 0.536 1.00 . A A . 77 PRO C 1 1
10 14749 1 1 77 PRO CA C -1.828 -13.178 -0.049 1.00 . A A . 77 PRO CA 1 1
10 14750 1 1 77 PRO CB C -2.056 -14.585 0.544 1.00 . A A . 77 PRO CB 1 1
10 14751 1 1 77 PRO CD C 0.150 -13.941 1.158 1.00 . A A . 77 PRO CD 1 1
10 14752 1 1 77 PRO CG C -0.699 -15.125 0.821 1.00 . A A . 77 PRO CG 1 1
10 14753 1 1 77 PRO HA H -1.938 -13.213 -1.123 1.00 . A A . 77 PRO HA 1 1
10 14754 1 1 77 PRO HB2 H -2.640 -14.504 1.449 1.00 . A A . 77 PRO HB2 1 1
10 14755 1 1 77 PRO HB3 H -2.580 -15.198 -0.173 1.00 . A A . 77 PRO HB3 1 1
10 14756 1 1 77 PRO HD2 H 0.077 -13.710 2.211 1.00 . A A . 77 PRO HD2 1 1
10 14757 1 1 77 PRO HD3 H 1.176 -14.123 0.879 1.00 . A A . 77 PRO HD3 1 1
10 14758 1 1 77 PRO HG2 H -0.740 -15.808 1.657 1.00 . A A . 77 PRO HG2 1 1
10 14759 1 1 77 PRO HG3 H -0.315 -15.625 -0.056 1.00 . A A . 77 PRO HG3 1 1
10 14760 1 1 77 PRO N N -0.437 -12.868 0.340 1.00 . A A . 77 PRO N 1 1
10 14761 1 1 77 PRO O O -2.420 -11.187 1.162 1.00 . A A . 77 PRO O 1 1
10 14762 1 1 78 PRO C C -5.140 -11.321 2.413 1.00 . A A . 78 PRO C 1 1
10 14763 1 1 78 PRO CA C -5.225 -11.501 0.892 1.00 . A A . 78 PRO CA 1 1
10 14764 1 1 78 PRO CB C -6.525 -12.238 0.535 1.00 . A A . 78 PRO CB 1 1
10 14765 1 1 78 PRO CD C -4.747 -13.401 -0.537 1.00 . A A . 78 PRO CD 1 1
10 14766 1 1 78 PRO CG C -6.107 -13.586 0.058 1.00 . A A . 78 PRO CG 1 1
10 14767 1 1 78 PRO HA H -5.229 -10.526 0.426 1.00 . A A . 78 PRO HA 1 1
10 14768 1 1 78 PRO HB2 H -7.149 -12.311 1.414 1.00 . A A . 78 PRO HB2 1 1
10 14769 1 1 78 PRO HB3 H -7.048 -11.694 -0.234 1.00 . A A . 78 PRO HB3 1 1
10 14770 1 1 78 PRO HD2 H -4.182 -14.317 -0.479 1.00 . A A . 78 PRO HD2 1 1
10 14771 1 1 78 PRO HD3 H -4.820 -13.063 -1.559 1.00 . A A . 78 PRO HD3 1 1
10 14772 1 1 78 PRO HG2 H -6.063 -14.274 0.889 1.00 . A A . 78 PRO HG2 1 1
10 14773 1 1 78 PRO HG3 H -6.799 -13.943 -0.691 1.00 . A A . 78 PRO HG3 1 1
10 14774 1 1 78 PRO N N -4.162 -12.361 0.320 1.00 . A A . 78 PRO N 1 1
10 14775 1 1 78 PRO O O -4.132 -11.638 3.040 1.00 . A A . 78 PRO O 1 1
10 14776 1 1 79 THR C C -5.260 -9.476 4.881 1.00 . A A . 79 THR C 1 1
10 14777 1 1 79 THR CA C -6.315 -10.487 4.429 1.00 . A A . 79 THR CA 1 1
10 14778 1 1 79 THR CB C -6.297 -11.744 5.342 1.00 . A A . 79 THR CB 1 1
10 14779 1 1 79 THR CG2 C -7.483 -12.644 5.033 1.00 . A A . 79 THR CG2 1 1
10 14780 1 1 79 THR H H -7.018 -10.610 2.457 1.00 . A A . 79 THR H 1 1
10 14781 1 1 79 THR HA H -7.279 -10.016 4.566 1.00 . A A . 79 THR HA 1 1
10 14782 1 1 79 THR HB H -6.383 -11.418 6.368 1.00 . A A . 79 THR HB 1 1
10 14783 1 1 79 THR HG1 H -4.601 -12.166 4.426 1.00 . A A . 79 THR HG1 1 1
10 14784 1 1 79 THR HG21 H -7.447 -12.940 3.995 1.00 . A A . 79 THR HG21 1 1
10 14785 1 1 79 THR HG22 H -8.401 -12.108 5.225 1.00 . A A . 79 THR HG22 1 1
10 14786 1 1 79 THR HG23 H -7.440 -13.523 5.659 1.00 . A A . 79 THR HG23 1 1
10 14787 1 1 79 THR N N -6.223 -10.800 2.998 1.00 . A A . 79 THR N 1 1
10 14788 1 1 79 THR O O -5.024 -9.301 6.077 1.00 . A A . 79 THR O 1 1
10 14789 1 1 79 THR OG1 O -5.085 -12.491 5.197 1.00 . A A . 79 THR OG1 1 1
10 14790 1 1 80 LEU C C -4.477 -6.464 4.648 1.00 . A A . 80 LEU C 1 1
10 14791 1 1 80 LEU CA C -3.712 -7.717 4.232 1.00 . A A . 80 LEU CA 1 1
10 14792 1 1 80 LEU CB C -2.807 -7.434 3.028 1.00 . A A . 80 LEU CB 1 1
10 14793 1 1 80 LEU CD1 C -0.954 -6.503 4.458 1.00 . A A . 80 LEU CD1 1 1
10 14794 1 1 80 LEU CD2 C -0.914 -6.165 1.981 1.00 . A A . 80 LEU CD2 1 1
10 14795 1 1 80 LEU CG C -1.800 -6.293 3.212 1.00 . A A . 80 LEU CG 1 1
10 14796 1 1 80 LEU H H -4.773 -9.056 2.987 1.00 . A A . 80 LEU H 1 1
10 14797 1 1 80 LEU HA H -3.100 -8.036 5.064 1.00 . A A . 80 LEU HA 1 1
10 14798 1 1 80 LEU HB2 H -2.258 -8.336 2.800 1.00 . A A . 80 LEU HB2 1 1
10 14799 1 1 80 LEU HB3 H -3.436 -7.194 2.183 1.00 . A A . 80 LEU HB3 1 1
10 14800 1 1 80 LEU HD11 H -1.592 -6.509 5.329 1.00 . A A . 80 LEU HD11 1 1
10 14801 1 1 80 LEU HD12 H -0.235 -5.702 4.544 1.00 . A A . 80 LEU HD12 1 1
10 14802 1 1 80 LEU HD13 H -0.434 -7.445 4.388 1.00 . A A . 80 LEU HD13 1 1
10 14803 1 1 80 LEU HD21 H -0.372 -7.087 1.830 1.00 . A A . 80 LEU HD21 1 1
10 14804 1 1 80 LEU HD22 H -0.215 -5.356 2.123 1.00 . A A . 80 LEU HD22 1 1
10 14805 1 1 80 LEU HD23 H -1.528 -5.963 1.115 1.00 . A A . 80 LEU HD23 1 1
10 14806 1 1 80 LEU HG H -2.338 -5.368 3.332 1.00 . A A . 80 LEU HG 1 1
10 14807 1 1 80 LEU N N -4.640 -8.796 3.923 1.00 . A A . 80 LEU N 1 1
10 14808 1 1 80 LEU O O -4.056 -5.746 5.548 1.00 . A A . 80 LEU O 1 1
10 14809 1 1 81 ILE C C -7.117 -5.389 5.730 1.00 . A A . 81 ILE C 1 1
10 14810 1 1 81 ILE CA C -6.477 -5.097 4.384 1.00 . A A . 81 ILE CA 1 1
10 14811 1 1 81 ILE CB C -7.588 -4.835 3.338 1.00 . A A . 81 ILE CB 1 1
10 14812 1 1 81 ILE CD1 C -5.852 -3.693 1.941 1.00 . A A . 81 ILE CD1 1 1
10 14813 1 1 81 ILE CG1 C -6.989 -4.665 1.960 1.00 . A A . 81 ILE CG1 1 1
10 14814 1 1 81 ILE CG2 C -8.376 -3.587 3.671 1.00 . A A . 81 ILE CG2 1 1
10 14815 1 1 81 ILE H H -5.855 -6.791 3.240 1.00 . A A . 81 ILE H 1 1
10 14816 1 1 81 ILE HA H -5.866 -4.210 4.470 1.00 . A A . 81 ILE HA 1 1
10 14817 1 1 81 ILE HB H -8.262 -5.671 3.334 1.00 . A A . 81 ILE HB 1 1
10 14818 1 1 81 ILE HD11 H -5.116 -3.990 2.673 1.00 . A A . 81 ILE HD11 1 1
10 14819 1 1 81 ILE HD12 H -6.220 -2.706 2.183 1.00 . A A . 81 ILE HD12 1 1
10 14820 1 1 81 ILE HD13 H -5.404 -3.687 0.961 1.00 . A A . 81 ILE HD13 1 1
10 14821 1 1 81 ILE HG12 H -6.629 -5.602 1.600 1.00 . A A . 81 ILE HG12 1 1
10 14822 1 1 81 ILE HG13 H -7.752 -4.293 1.297 1.00 . A A . 81 ILE HG13 1 1
10 14823 1 1 81 ILE HG21 H -9.219 -3.506 2.998 1.00 . A A . 81 ILE HG21 1 1
10 14824 1 1 81 ILE HG22 H -7.738 -2.724 3.534 1.00 . A A . 81 ILE HG22 1 1
10 14825 1 1 81 ILE HG23 H -8.723 -3.629 4.689 1.00 . A A . 81 ILE HG23 1 1
10 14826 1 1 81 ILE N N -5.610 -6.216 4.000 1.00 . A A . 81 ILE N 1 1
10 14827 1 1 81 ILE O O -7.387 -4.496 6.530 1.00 . A A . 81 ILE O 1 1
10 14828 1 1 82 PHE C C -6.917 -6.982 8.348 1.00 . A A . 82 PHE C 1 1
10 14829 1 1 82 PHE CA C -7.917 -7.146 7.200 1.00 . A A . 82 PHE CA 1 1
10 14830 1 1 82 PHE CB C -8.308 -8.615 7.027 1.00 . A A . 82 PHE CB 1 1
10 14831 1 1 82 PHE CD1 C -10.614 -9.336 6.353 1.00 . A A . 82 PHE CD1 1 1
10 14832 1 1 82 PHE CD2 C -9.136 -8.596 4.633 1.00 . A A . 82 PHE CD2 1 1
10 14833 1 1 82 PHE CE1 C -11.596 -9.563 5.413 1.00 . A A . 82 PHE CE1 1 1
10 14834 1 1 82 PHE CE2 C -10.118 -8.822 3.689 1.00 . A A . 82 PHE CE2 1 1
10 14835 1 1 82 PHE CG C -9.372 -8.852 5.982 1.00 . A A . 82 PHE CG 1 1
10 14836 1 1 82 PHE CZ C -11.349 -9.307 4.079 1.00 . A A . 82 PHE CZ 1 1
10 14837 1 1 82 PHE H H -7.178 -7.308 5.248 1.00 . A A . 82 PHE H 1 1
10 14838 1 1 82 PHE HA H -8.801 -6.567 7.417 1.00 . A A . 82 PHE HA 1 1
10 14839 1 1 82 PHE HB2 H -7.433 -9.179 6.740 1.00 . A A . 82 PHE HB2 1 1
10 14840 1 1 82 PHE HB3 H -8.676 -8.991 7.964 1.00 . A A . 82 PHE HB3 1 1
10 14841 1 1 82 PHE HD1 H -10.811 -9.538 7.395 1.00 . A A . 82 PHE HD1 1 1
10 14842 1 1 82 PHE HD2 H -8.175 -8.210 4.322 1.00 . A A . 82 PHE HD2 1 1
10 14843 1 1 82 PHE HE1 H -12.559 -9.940 5.720 1.00 . A A . 82 PHE HE1 1 1
10 14844 1 1 82 PHE HE2 H -9.921 -8.620 2.647 1.00 . A A . 82 PHE HE2 1 1
10 14845 1 1 82 PHE HZ H -12.118 -9.485 3.342 1.00 . A A . 82 PHE HZ 1 1
10 14846 1 1 82 PHE N N -7.354 -6.664 5.959 1.00 . A A . 82 PHE N 1 1
10 14847 1 1 82 PHE O O -7.303 -6.787 9.500 1.00 . A A . 82 PHE O 1 1
10 14848 1 1 83 ASP C C -4.169 -5.436 9.143 1.00 . A A . 83 ASP C 1 1
10 14849 1 1 83 ASP CA C -4.570 -6.902 9.014 1.00 . A A . 83 ASP CA 1 1
10 14850 1 1 83 ASP CB C -3.350 -7.736 8.619 1.00 . A A . 83 ASP CB 1 1
10 14851 1 1 83 ASP CG C -2.298 -7.796 9.709 1.00 . A A . 83 ASP CG 1 1
10 14852 1 1 83 ASP H H -5.389 -7.226 7.085 1.00 . A A . 83 ASP H 1 1
10 14853 1 1 83 ASP HA H -4.946 -7.249 9.964 1.00 . A A . 83 ASP HA 1 1
10 14854 1 1 83 ASP HB2 H -3.666 -8.741 8.395 1.00 . A A . 83 ASP HB2 1 1
10 14855 1 1 83 ASP HB3 H -2.902 -7.303 7.738 1.00 . A A . 83 ASP HB3 1 1
10 14856 1 1 83 ASP N N -5.632 -7.056 8.020 1.00 . A A . 83 ASP N 1 1
10 14857 1 1 83 ASP O O -3.842 -4.955 10.228 1.00 . A A . 83 ASP O 1 1
10 14858 1 1 83 ASP OD1 O -2.437 -8.620 10.634 1.00 . A A . 83 ASP OD1 1 1
10 14859 1 1 83 ASP OD2 O -1.314 -7.039 9.635 1.00 . A A . 83 ASP OD2 1 1
10 14860 1 1 84 HIS C C -4.996 -2.551 7.314 1.00 . A A . 84 HIS C 1 1
10 14861 1 1 84 HIS CA C -3.857 -3.319 7.961 1.00 . A A . 84 HIS CA 1 1
10 14862 1 1 84 HIS CB C -2.577 -3.116 7.156 1.00 . A A . 84 HIS CB 1 1
10 14863 1 1 84 HIS CD2 C -0.793 -4.870 7.792 1.00 . A A . 84 HIS CD2 1 1
10 14864 1 1 84 HIS CE1 C 0.458 -3.623 9.080 1.00 . A A . 84 HIS CE1 1 1
10 14865 1 1 84 HIS CG C -1.349 -3.643 7.825 1.00 . A A . 84 HIS CG 1 1
10 14866 1 1 84 HIS H H -4.522 -5.171 7.196 1.00 . A A . 84 HIS H 1 1
10 14867 1 1 84 HIS HA H -3.712 -2.961 8.969 1.00 . A A . 84 HIS HA 1 1
10 14868 1 1 84 HIS HB2 H -2.680 -3.626 6.215 1.00 . A A . 84 HIS HB2 1 1
10 14869 1 1 84 HIS HB3 H -2.439 -2.063 6.966 1.00 . A A . 84 HIS HB3 1 1
10 14870 1 1 84 HIS HD1 H -0.682 -1.938 8.882 1.00 . A A . 84 HIS HD1 1 1
10 14871 1 1 84 HIS HD2 H -1.175 -5.732 7.257 1.00 . A A . 84 HIS HD2 1 1
10 14872 1 1 84 HIS HE1 H 1.247 -3.292 9.738 1.00 . A A . 84 HIS HE1 1 1
10 14873 1 1 84 HIS HE2 H 0.776 -5.634 8.948 1.00 . A A . 84 HIS HE2 1 1
10 14874 1 1 84 HIS N N -4.209 -4.733 8.020 1.00 . A A . 84 HIS N 1 1
10 14875 1 1 84 HIS ND1 N -0.540 -2.883 8.643 1.00 . A A . 84 HIS ND1 1 1
10 14876 1 1 84 HIS NE2 N 0.331 -4.836 8.580 1.00 . A A . 84 HIS NE2 1 1
10 14877 1 1 84 HIS O O -5.074 -2.459 6.092 1.00 . A A . 84 HIS O 1 1
10 14878 1 1 85 PRO C C -7.129 -0.028 7.147 1.00 . A A . 85 PRO C 1 1
10 14879 1 1 85 PRO CA C -7.160 -1.471 7.638 1.00 . A A . 85 PRO CA 1 1
10 14880 1 1 85 PRO CB C -8.043 -1.587 8.873 1.00 . A A . 85 PRO CB 1 1
10 14881 1 1 85 PRO CD C -5.762 -1.839 9.587 1.00 . A A . 85 PRO CD 1 1
10 14882 1 1 85 PRO CG C -7.119 -1.336 10.015 1.00 . A A . 85 PRO CG 1 1
10 14883 1 1 85 PRO HA H -7.557 -2.097 6.853 1.00 . A A . 85 PRO HA 1 1
10 14884 1 1 85 PRO HB2 H -8.830 -0.849 8.828 1.00 . A A . 85 PRO HB2 1 1
10 14885 1 1 85 PRO HB3 H -8.469 -2.576 8.922 1.00 . A A . 85 PRO HB3 1 1
10 14886 1 1 85 PRO HD2 H -4.997 -1.117 9.831 1.00 . A A . 85 PRO HD2 1 1
10 14887 1 1 85 PRO HD3 H -5.548 -2.788 10.054 1.00 . A A . 85 PRO HD3 1 1
10 14888 1 1 85 PRO HG2 H -7.075 -0.277 10.225 1.00 . A A . 85 PRO HG2 1 1
10 14889 1 1 85 PRO HG3 H -7.459 -1.877 10.887 1.00 . A A . 85 PRO HG3 1 1
10 14890 1 1 85 PRO N N -5.892 -1.991 8.124 1.00 . A A . 85 PRO N 1 1
10 14891 1 1 85 PRO O O -8.167 0.502 6.770 1.00 . A A . 85 PRO O 1 1
10 14892 1 1 86 THR C C -4.783 2.134 5.610 1.00 . A A . 86 THR C 1 1
10 14893 1 1 86 THR CA C -5.914 1.984 6.628 1.00 . A A . 86 THR CA 1 1
10 14894 1 1 86 THR CB C -5.715 3.009 7.760 1.00 . A A . 86 THR CB 1 1
10 14895 1 1 86 THR CG2 C -6.831 2.925 8.792 1.00 . A A . 86 THR CG2 1 1
10 14896 1 1 86 THR H H -5.153 0.199 7.453 1.00 . A A . 86 THR H 1 1
10 14897 1 1 86 THR HA H -6.849 2.194 6.141 1.00 . A A . 86 THR HA 1 1
10 14898 1 1 86 THR HB H -5.729 3.995 7.323 1.00 . A A . 86 THR HB 1 1
10 14899 1 1 86 THR HG1 H -4.594 2.631 9.343 1.00 . A A . 86 THR HG1 1 1
10 14900 1 1 86 THR HG21 H -6.893 1.916 9.172 1.00 . A A . 86 THR HG21 1 1
10 14901 1 1 86 THR HG22 H -7.768 3.196 8.331 1.00 . A A . 86 THR HG22 1 1
10 14902 1 1 86 THR HG23 H -6.620 3.603 9.606 1.00 . A A . 86 THR HG23 1 1
10 14903 1 1 86 THR N N -5.976 0.623 7.135 1.00 . A A . 86 THR N 1 1
10 14904 1 1 86 THR O O -3.837 1.347 5.635 1.00 . A A . 86 THR O 1 1
10 14905 1 1 86 THR OG1 O -4.452 2.797 8.402 1.00 . A A . 86 THR OG1 1 1
10 14906 1 1 87 PRO C C -2.456 3.614 4.442 1.00 . A A . 87 PRO C 1 1
10 14907 1 1 87 PRO CA C -3.778 3.373 3.726 1.00 . A A . 87 PRO CA 1 1
10 14908 1 1 87 PRO CB C -4.238 4.617 2.968 1.00 . A A . 87 PRO CB 1 1
10 14909 1 1 87 PRO CD C -6.022 3.990 4.444 1.00 . A A . 87 PRO CD 1 1
10 14910 1 1 87 PRO CG C -5.721 4.611 3.106 1.00 . A A . 87 PRO CG 1 1
10 14911 1 1 87 PRO HA H -3.661 2.561 3.037 1.00 . A A . 87 PRO HA 1 1
10 14912 1 1 87 PRO HB2 H -3.794 5.496 3.406 1.00 . A A . 87 PRO HB2 1 1
10 14913 1 1 87 PRO HB3 H -3.940 4.538 1.932 1.00 . A A . 87 PRO HB3 1 1
10 14914 1 1 87 PRO HD2 H -6.087 4.751 5.208 1.00 . A A . 87 PRO HD2 1 1
10 14915 1 1 87 PRO HD3 H -6.939 3.422 4.399 1.00 . A A . 87 PRO HD3 1 1
10 14916 1 1 87 PRO HG2 H -6.096 5.623 3.070 1.00 . A A . 87 PRO HG2 1 1
10 14917 1 1 87 PRO HG3 H -6.159 4.022 2.314 1.00 . A A . 87 PRO HG3 1 1
10 14918 1 1 87 PRO N N -4.867 3.107 4.676 1.00 . A A . 87 PRO N 1 1
10 14919 1 1 87 PRO O O -1.389 3.229 3.958 1.00 . A A . 87 PRO O 1 1
10 14920 1 1 88 HIS C C -0.902 3.018 6.915 1.00 . A A . 88 HIS C 1 1
10 14921 1 1 88 HIS CA C -1.405 4.396 6.492 1.00 . A A . 88 HIS CA 1 1
10 14922 1 1 88 HIS CB C -1.799 5.228 7.719 1.00 . A A . 88 HIS CB 1 1
10 14923 1 1 88 HIS CD2 C -0.298 5.135 9.828 1.00 . A A . 88 HIS CD2 1 1
10 14924 1 1 88 HIS CE1 C 1.158 6.666 9.262 1.00 . A A . 88 HIS CE1 1 1
10 14925 1 1 88 HIS CG C -0.654 5.601 8.611 1.00 . A A . 88 HIS CG 1 1
10 14926 1 1 88 HIS H H -3.422 4.592 5.881 1.00 . A A . 88 HIS H 1 1
10 14927 1 1 88 HIS HA H -0.622 4.904 5.948 1.00 . A A . 88 HIS HA 1 1
10 14928 1 1 88 HIS HB2 H -2.269 6.139 7.388 1.00 . A A . 88 HIS HB2 1 1
10 14929 1 1 88 HIS HB3 H -2.506 4.664 8.307 1.00 . A A . 88 HIS HB3 1 1
10 14930 1 1 88 HIS HD1 H 0.277 7.118 7.471 1.00 . A A . 88 HIS HD1 1 1
10 14931 1 1 88 HIS HD2 H -0.817 4.378 10.398 1.00 . A A . 88 HIS HD2 1 1
10 14932 1 1 88 HIS HE1 H 2.004 7.338 9.281 1.00 . A A . 88 HIS HE1 1 1
10 14933 1 1 88 HIS HE2 H 1.196 5.826 11.126 1.00 . A A . 88 HIS HE2 1 1
10 14934 1 1 88 HIS N N -2.550 4.234 5.611 1.00 . A A . 88 HIS N 1 1
10 14935 1 1 88 HIS ND1 N 0.278 6.563 8.286 1.00 . A A . 88 HIS ND1 1 1
10 14936 1 1 88 HIS NE2 N 0.831 5.812 10.214 1.00 . A A . 88 HIS NE2 1 1
10 14937 1 1 88 HIS O O 0.275 2.713 6.769 1.00 . A A . 88 HIS O 1 1
10 14938 1 1 89 ALA C C -0.844 -0.018 6.790 1.00 . A A . 89 ALA C 1 1
10 14939 1 1 89 ALA CA C -1.511 0.835 7.864 1.00 . A A . 89 ALA CA 1 1
10 14940 1 1 89 ALA CB C -2.774 0.144 8.340 1.00 . A A . 89 ALA CB 1 1
10 14941 1 1 89 ALA H H -2.754 2.502 7.465 1.00 . A A . 89 ALA H 1 1
10 14942 1 1 89 ALA HA H -0.842 0.917 8.705 1.00 . A A . 89 ALA HA 1 1
10 14943 1 1 89 ALA HB1 H -3.240 0.736 9.112 1.00 . A A . 89 ALA HB1 1 1
10 14944 1 1 89 ALA HB2 H -2.521 -0.831 8.731 1.00 . A A . 89 ALA HB2 1 1
10 14945 1 1 89 ALA HB3 H -3.456 0.033 7.507 1.00 . A A . 89 ALA HB3 1 1
10 14946 1 1 89 ALA N N -1.824 2.188 7.401 1.00 . A A . 89 ALA N 1 1
10 14947 1 1 89 ALA O O 0.229 -0.574 7.021 1.00 . A A . 89 ALA O 1 1
10 14948 1 1 90 LEU C C 0.458 -0.460 4.196 1.00 . A A . 90 LEU C 1 1
10 14949 1 1 90 LEU CA C -0.933 -0.939 4.527 1.00 . A A . 90 LEU CA 1 1
10 14950 1 1 90 LEU CB C -1.802 -0.797 3.284 1.00 . A A . 90 LEU CB 1 1
10 14951 1 1 90 LEU CD1 C -2.903 -3.006 3.670 1.00 . A A . 90 LEU CD1 1 1
10 14952 1 1 90 LEU CD2 C -3.221 -1.829 1.509 1.00 . A A . 90 LEU CD2 1 1
10 14953 1 1 90 LEU CG C -2.253 -2.105 2.643 1.00 . A A . 90 LEU CG 1 1
10 14954 1 1 90 LEU H H -2.393 0.223 5.523 1.00 . A A . 90 LEU H 1 1
10 14955 1 1 90 LEU HA H -0.893 -1.974 4.822 1.00 . A A . 90 LEU HA 1 1
10 14956 1 1 90 LEU HB2 H -2.667 -0.218 3.542 1.00 . A A . 90 LEU HB2 1 1
10 14957 1 1 90 LEU HB3 H -1.238 -0.248 2.550 1.00 . A A . 90 LEU HB3 1 1
10 14958 1 1 90 LEU HD11 H -3.351 -3.848 3.172 1.00 . A A . 90 LEU HD11 1 1
10 14959 1 1 90 LEU HD12 H -3.664 -2.456 4.201 1.00 . A A . 90 LEU HD12 1 1
10 14960 1 1 90 LEU HD13 H -2.156 -3.355 4.364 1.00 . A A . 90 LEU HD13 1 1
10 14961 1 1 90 LEU HD21 H -3.353 -2.726 0.922 1.00 . A A . 90 LEU HD21 1 1
10 14962 1 1 90 LEU HD22 H -2.833 -1.041 0.885 1.00 . A A . 90 LEU HD22 1 1
10 14963 1 1 90 LEU HD23 H -4.174 -1.527 1.919 1.00 . A A . 90 LEU HD23 1 1
10 14964 1 1 90 LEU HG H -1.396 -2.619 2.237 1.00 . A A . 90 LEU HG 1 1
10 14965 1 1 90 LEU N N -1.495 -0.164 5.635 1.00 . A A . 90 LEU N 1 1
10 14966 1 1 90 LEU O O 1.372 -1.257 3.963 1.00 . A A . 90 LEU O 1 1
10 14967 1 1 91 THR C C 2.894 1.033 4.978 1.00 . A A . 91 THR C 1 1
10 14968 1 1 91 THR CA C 1.876 1.463 3.927 1.00 . A A . 91 THR CA 1 1
10 14969 1 1 91 THR CB C 1.736 3.001 3.921 1.00 . A A . 91 THR CB 1 1
10 14970 1 1 91 THR CG2 C 3.081 3.696 4.070 1.00 . A A . 91 THR CG2 1 1
10 14971 1 1 91 THR H H -0.177 1.419 4.349 1.00 . A A . 91 THR H 1 1
10 14972 1 1 91 THR HA H 2.196 1.127 2.950 1.00 . A A . 91 THR HA 1 1
10 14973 1 1 91 THR HB H 1.119 3.279 4.765 1.00 . A A . 91 THR HB 1 1
10 14974 1 1 91 THR HG1 H 0.126 3.417 2.864 1.00 . A A . 91 THR HG1 1 1
10 14975 1 1 91 THR HG21 H 3.402 3.635 5.100 1.00 . A A . 91 THR HG21 1 1
10 14976 1 1 91 THR HG22 H 2.986 4.732 3.781 1.00 . A A . 91 THR HG22 1 1
10 14977 1 1 91 THR HG23 H 3.807 3.209 3.441 1.00 . A A . 91 THR HG23 1 1
10 14978 1 1 91 THR N N 0.604 0.849 4.184 1.00 . A A . 91 THR N 1 1
10 14979 1 1 91 THR O O 4.012 0.637 4.650 1.00 . A A . 91 THR O 1 1
10 14980 1 1 91 THR OG1 O 1.080 3.432 2.726 1.00 . A A . 91 THR OG1 1 1
10 14981 1 1 92 GLN C C 3.837 -0.735 7.169 1.00 . A A . 92 GLN C 1 1
10 14982 1 1 92 GLN CA C 3.315 0.686 7.361 1.00 . A A . 92 GLN CA 1 1
10 14983 1 1 92 GLN CB C 2.515 0.779 8.662 1.00 . A A . 92 GLN CB 1 1
10 14984 1 1 92 GLN CD C 1.581 2.304 10.435 1.00 . A A . 92 GLN CD 1 1
10 14985 1 1 92 GLN CG C 2.066 2.186 9.006 1.00 . A A . 92 GLN CG 1 1
10 14986 1 1 92 GLN H H 1.575 1.437 6.423 1.00 . A A . 92 GLN H 1 1
10 14987 1 1 92 GLN HA H 4.152 1.364 7.412 1.00 . A A . 92 GLN HA 1 1
10 14988 1 1 92 GLN HB2 H 1.631 0.165 8.564 1.00 . A A . 92 GLN HB2 1 1
10 14989 1 1 92 GLN HB3 H 3.108 0.404 9.475 1.00 . A A . 92 GLN HB3 1 1
10 14990 1 1 92 GLN HE21 H 3.393 2.853 11.032 1.00 . A A . 92 GLN HE21 1 1
10 14991 1 1 92 GLN HE22 H 2.186 2.758 12.270 1.00 . A A . 92 GLN HE22 1 1
10 14992 1 1 92 GLN HG2 H 2.890 2.865 8.859 1.00 . A A . 92 GLN HG2 1 1
10 14993 1 1 92 GLN HG3 H 1.257 2.461 8.346 1.00 . A A . 92 GLN HG3 1 1
10 14994 1 1 92 GLN N N 2.480 1.094 6.239 1.00 . A A . 92 GLN N 1 1
10 14995 1 1 92 GLN NE2 N 2.475 2.675 11.336 1.00 . A A . 92 GLN NE2 1 1
10 14996 1 1 92 GLN O O 4.983 -1.040 7.507 1.00 . A A . 92 GLN O 1 1
10 14997 1 1 92 GLN OE1 O 0.405 2.080 10.724 1.00 . A A . 92 GLN OE1 1 1
10 14998 1 1 93 HIS C C 4.544 -3.056 5.378 1.00 . A A . 93 HIS C 1 1
10 14999 1 1 93 HIS CA C 3.351 -2.978 6.329 1.00 . A A . 93 HIS CA 1 1
10 15000 1 1 93 HIS CB C 2.146 -3.721 5.732 1.00 . A A . 93 HIS CB 1 1
10 15001 1 1 93 HIS CD2 C 2.653 -5.627 4.036 1.00 . A A . 93 HIS CD2 1 1
10 15002 1 1 93 HIS CE1 C 2.776 -7.290 5.457 1.00 . A A . 93 HIS CE1 1 1
10 15003 1 1 93 HIS CG C 2.438 -5.123 5.277 1.00 . A A . 93 HIS CG 1 1
10 15004 1 1 93 HIS H H 2.088 -1.277 6.376 1.00 . A A . 93 HIS H 1 1
10 15005 1 1 93 HIS HA H 3.625 -3.443 7.264 1.00 . A A . 93 HIS HA 1 1
10 15006 1 1 93 HIS HB2 H 1.364 -3.774 6.474 1.00 . A A . 93 HIS HB2 1 1
10 15007 1 1 93 HIS HB3 H 1.782 -3.166 4.879 1.00 . A A . 93 HIS HB3 1 1
10 15008 1 1 93 HIS HD1 H 2.412 -6.155 7.117 1.00 . A A . 93 HIS HD1 1 1
10 15009 1 1 93 HIS HD2 H 2.653 -5.067 3.103 1.00 . A A . 93 HIS HD2 1 1
10 15010 1 1 93 HIS HE1 H 2.891 -8.279 5.873 1.00 . A A . 93 HIS HE1 1 1
10 15011 1 1 93 HIS HE2 H 3.219 -7.578 3.483 1.00 . A A . 93 HIS HE2 1 1
10 15012 1 1 93 HIS N N 2.990 -1.592 6.608 1.00 . A A . 93 HIS N 1 1
10 15013 1 1 93 HIS ND1 N 2.521 -6.193 6.139 1.00 . A A . 93 HIS ND1 1 1
10 15014 1 1 93 HIS NE2 N 2.861 -6.978 4.179 1.00 . A A . 93 HIS NE2 1 1
10 15015 1 1 93 HIS O O 5.577 -3.626 5.717 1.00 . A A . 93 HIS O 1 1
10 15016 1 1 94 LEU C C 6.633 -1.694 3.495 1.00 . A A . 94 LEU C 1 1
10 15017 1 1 94 LEU CA C 5.427 -2.563 3.168 1.00 . A A . 94 LEU CA 1 1
10 15018 1 1 94 LEU CB C 4.806 -2.167 1.830 1.00 . A A . 94 LEU CB 1 1
10 15019 1 1 94 LEU CD1 C 2.759 -2.334 0.378 1.00 . A A . 94 LEU CD1 1 1
10 15020 1 1 94 LEU CD2 C 3.966 -4.390 1.018 1.00 . A A . 94 LEU CD2 1 1
10 15021 1 1 94 LEU CG C 3.569 -2.993 1.464 1.00 . A A . 94 LEU CG 1 1
10 15022 1 1 94 LEU H H 3.615 -1.898 4.033 1.00 . A A . 94 LEU H 1 1
10 15023 1 1 94 LEU HA H 5.756 -3.596 3.114 1.00 . A A . 94 LEU HA 1 1
10 15024 1 1 94 LEU HB2 H 4.526 -1.124 1.877 1.00 . A A . 94 LEU HB2 1 1
10 15025 1 1 94 LEU HB3 H 5.545 -2.294 1.057 1.00 . A A . 94 LEU HB3 1 1
10 15026 1 1 94 LEU HD11 H 1.798 -2.819 0.323 1.00 . A A . 94 LEU HD11 1 1
10 15027 1 1 94 LEU HD12 H 3.270 -2.444 -0.574 1.00 . A A . 94 LEU HD12 1 1
10 15028 1 1 94 LEU HD13 H 2.628 -1.287 0.614 1.00 . A A . 94 LEU HD13 1 1
10 15029 1 1 94 LEU HD21 H 4.536 -4.868 1.798 1.00 . A A . 94 LEU HD21 1 1
10 15030 1 1 94 LEU HD22 H 4.568 -4.327 0.115 1.00 . A A . 94 LEU HD22 1 1
10 15031 1 1 94 LEU HD23 H 3.078 -4.968 0.814 1.00 . A A . 94 LEU HD23 1 1
10 15032 1 1 94 LEU HG H 2.939 -3.077 2.336 1.00 . A A . 94 LEU HG 1 1
10 15033 1 1 94 LEU N N 4.409 -2.458 4.205 1.00 . A A . 94 LEU N 1 1
10 15034 1 1 94 LEU O O 7.749 -2.010 3.105 1.00 . A A . 94 LEU O 1 1
10 15035 1 1 95 HIS C C 8.434 -0.416 5.610 1.00 . A A . 95 HIS C 1 1
10 15036 1 1 95 HIS CA C 7.482 0.276 4.647 1.00 . A A . 95 HIS CA 1 1
10 15037 1 1 95 HIS CB C 6.899 1.536 5.304 1.00 . A A . 95 HIS CB 1 1
10 15038 1 1 95 HIS CD2 C 8.470 3.571 4.931 1.00 . A A . 95 HIS CD2 1 1
10 15039 1 1 95 HIS CE1 C 9.292 3.704 6.955 1.00 . A A . 95 HIS CE1 1 1
10 15040 1 1 95 HIS CG C 7.915 2.576 5.665 1.00 . A A . 95 HIS CG 1 1
10 15041 1 1 95 HIS H H 5.516 -0.505 4.652 1.00 . A A . 95 HIS H 1 1
10 15042 1 1 95 HIS HA H 8.025 0.551 3.753 1.00 . A A . 95 HIS HA 1 1
10 15043 1 1 95 HIS HB2 H 6.191 1.991 4.628 1.00 . A A . 95 HIS HB2 1 1
10 15044 1 1 95 HIS HB3 H 6.384 1.250 6.209 1.00 . A A . 95 HIS HB3 1 1
10 15045 1 1 95 HIS HD1 H 8.260 2.101 7.692 1.00 . A A . 95 HIS HD1 1 1
10 15046 1 1 95 HIS HD2 H 8.272 3.796 3.885 1.00 . A A . 95 HIS HD2 1 1
10 15047 1 1 95 HIS HE1 H 9.860 4.027 7.814 1.00 . A A . 95 HIS HE1 1 1
10 15048 1 1 95 HIS HE2 H 9.667 5.162 5.581 1.00 . A A . 95 HIS HE2 1 1
10 15049 1 1 95 HIS N N 6.410 -0.642 4.273 1.00 . A A . 95 HIS N 1 1
10 15050 1 1 95 HIS ND1 N 8.454 2.688 6.925 1.00 . A A . 95 HIS ND1 1 1
10 15051 1 1 95 HIS NE2 N 9.321 4.260 5.760 1.00 . A A . 95 HIS NE2 1 1
10 15052 1 1 95 HIS O O 9.643 -0.197 5.576 1.00 . A A . 95 HIS O 1 1
10 15053 1 1 96 THR C C 9.218 -3.272 6.775 1.00 . A A . 96 THR C 1 1
10 15054 1 1 96 THR CA C 8.656 -2.004 7.416 1.00 . A A . 96 THR CA 1 1
10 15055 1 1 96 THR CB C 7.777 -2.337 8.649 1.00 . A A . 96 THR CB 1 1
10 15056 1 1 96 THR CG2 C 7.826 -3.811 9.018 1.00 . A A . 96 THR CG2 1 1
10 15057 1 1 96 THR H H 6.911 -1.430 6.420 1.00 . A A . 96 THR H 1 1
10 15058 1 1 96 THR HA H 9.474 -1.378 7.739 1.00 . A A . 96 THR HA 1 1
10 15059 1 1 96 THR HB H 6.755 -2.087 8.400 1.00 . A A . 96 THR HB 1 1
10 15060 1 1 96 THR HG1 H 9.100 -1.731 9.986 1.00 . A A . 96 THR HG1 1 1
10 15061 1 1 96 THR HG21 H 7.444 -4.394 8.192 1.00 . A A . 96 THR HG21 1 1
10 15062 1 1 96 THR HG22 H 7.217 -3.983 9.894 1.00 . A A . 96 THR HG22 1 1
10 15063 1 1 96 THR HG23 H 8.844 -4.099 9.222 1.00 . A A . 96 THR HG23 1 1
10 15064 1 1 96 THR N N 7.878 -1.268 6.453 1.00 . A A . 96 THR N 1 1
10 15065 1 1 96 THR O O 10.364 -3.652 7.016 1.00 . A A . 96 THR O 1 1
10 15066 1 1 96 THR OG1 O 8.177 -1.536 9.769 1.00 . A A . 96 THR OG1 1 1
10 15067 1 1 97 ARG C C 9.884 -4.967 4.246 1.00 . A A . 97 ARG C 1 1
10 15068 1 1 97 ARG CA C 8.801 -5.154 5.293 1.00 . A A . 97 ARG CA 1 1
10 15069 1 1 97 ARG CB C 7.586 -5.829 4.678 1.00 . A A . 97 ARG CB 1 1
10 15070 1 1 97 ARG CD C 7.350 -7.670 6.350 1.00 . A A . 97 ARG CD 1 1
10 15071 1 1 97 ARG CG C 6.684 -6.465 5.714 1.00 . A A . 97 ARG CG 1 1
10 15072 1 1 97 ARG CZ C 7.090 -9.038 8.378 1.00 . A A . 97 ARG CZ 1 1
10 15073 1 1 97 ARG H H 7.531 -3.520 5.729 1.00 . A A . 97 ARG H 1 1
10 15074 1 1 97 ARG HA H 9.186 -5.790 6.069 1.00 . A A . 97 ARG HA 1 1
10 15075 1 1 97 ARG HB2 H 7.016 -5.092 4.131 1.00 . A A . 97 ARG HB2 1 1
10 15076 1 1 97 ARG HB3 H 7.916 -6.594 3.996 1.00 . A A . 97 ARG HB3 1 1
10 15077 1 1 97 ARG HD2 H 7.474 -8.426 5.595 1.00 . A A . 97 ARG HD2 1 1
10 15078 1 1 97 ARG HD3 H 8.320 -7.375 6.721 1.00 . A A . 97 ARG HD3 1 1
10 15079 1 1 97 ARG HE H 5.622 -7.992 7.508 1.00 . A A . 97 ARG HE 1 1
10 15080 1 1 97 ARG HG2 H 6.479 -5.736 6.476 1.00 . A A . 97 ARG HG2 1 1
10 15081 1 1 97 ARG HG3 H 5.762 -6.774 5.243 1.00 . A A . 97 ARG HG3 1 1
10 15082 1 1 97 ARG HH11 H 8.955 -9.045 7.576 1.00 . A A . 97 ARG HH11 1 1
10 15083 1 1 97 ARG HH12 H 8.759 -10.001 9.011 1.00 . A A . 97 ARG HH12 1 1
10 15084 1 1 97 ARG HH21 H 5.356 -9.249 9.406 1.00 . A A . 97 ARG HH21 1 1
10 15085 1 1 97 ARG HH22 H 6.719 -10.107 10.057 1.00 . A A . 97 ARG HH22 1 1
10 15086 1 1 97 ARG N N 8.415 -3.900 5.924 1.00 . A A . 97 ARG N 1 1
10 15087 1 1 97 ARG NE N 6.574 -8.231 7.454 1.00 . A A . 97 ARG NE 1 1
10 15088 1 1 97 ARG NH1 N 8.370 -9.388 8.318 1.00 . A A . 97 ARG NH1 1 1
10 15089 1 1 97 ARG NH2 N 6.326 -9.502 9.357 1.00 . A A . 97 ARG NH2 1 1
10 15090 1 1 97 ARG O O 10.530 -5.931 3.840 1.00 . A A . 97 ARG O 1 1
10 15091 1 1 98 LEU C C 12.480 -3.936 3.465 1.00 . A A . 98 LEU C 1 1
10 15092 1 1 98 LEU CA C 11.170 -3.397 2.908 1.00 . A A . 98 LEU CA 1 1
10 15093 1 1 98 LEU CB C 11.287 -1.885 2.725 1.00 . A A . 98 LEU CB 1 1
10 15094 1 1 98 LEU CD1 C 10.921 -2.479 0.293 1.00 . A A . 98 LEU CD1 1 1
10 15095 1 1 98 LEU CD2 C 9.657 -0.606 1.329 1.00 . A A . 98 LEU CD2 1 1
10 15096 1 1 98 LEU CG C 10.964 -1.356 1.321 1.00 . A A . 98 LEU CG 1 1
10 15097 1 1 98 LEU H H 9.373 -3.058 3.998 1.00 . A A . 98 LEU H 1 1
10 15098 1 1 98 LEU HA H 10.984 -3.853 1.952 1.00 . A A . 98 LEU HA 1 1
10 15099 1 1 98 LEU HB2 H 10.619 -1.413 3.429 1.00 . A A . 98 LEU HB2 1 1
10 15100 1 1 98 LEU HB3 H 12.292 -1.590 2.971 1.00 . A A . 98 LEU HB3 1 1
10 15101 1 1 98 LEU HD11 H 10.073 -3.119 0.497 1.00 . A A . 98 LEU HD11 1 1
10 15102 1 1 98 LEU HD12 H 11.831 -3.057 0.349 1.00 . A A . 98 LEU HD12 1 1
10 15103 1 1 98 LEU HD13 H 10.823 -2.058 -0.696 1.00 . A A . 98 LEU HD13 1 1
10 15104 1 1 98 LEU HD21 H 8.860 -1.279 1.609 1.00 . A A . 98 LEU HD21 1 1
10 15105 1 1 98 LEU HD22 H 9.468 -0.210 0.342 1.00 . A A . 98 LEU HD22 1 1
10 15106 1 1 98 LEU HD23 H 9.711 0.204 2.040 1.00 . A A . 98 LEU HD23 1 1
10 15107 1 1 98 LEU HG H 11.740 -0.665 1.022 1.00 . A A . 98 LEU HG 1 1
10 15108 1 1 98 LEU N N 10.051 -3.737 3.788 1.00 . A A . 98 LEU N 1 1
10 15109 1 1 98 LEU O O 13.264 -4.567 2.754 1.00 . A A . 98 LEU O 1 1
10 15110 1 1 99 THR C C 13.620 -5.503 6.109 1.00 . A A . 99 THR C 1 1
10 15111 1 1 99 THR CA C 13.886 -4.162 5.425 1.00 . A A . 99 THR CA 1 1
10 15112 1 1 99 THR CB C 14.391 -3.117 6.448 1.00 . A A . 99 THR CB 1 1
10 15113 1 1 99 THR CG2 C 13.229 -2.383 7.110 1.00 . A A . 99 THR CG2 1 1
10 15114 1 1 99 THR H H 12.035 -3.172 5.246 1.00 . A A . 99 THR H 1 1
10 15115 1 1 99 THR HA H 14.656 -4.303 4.680 1.00 . A A . 99 THR HA 1 1
10 15116 1 1 99 THR HB H 14.988 -2.391 5.918 1.00 . A A . 99 THR HB 1 1
10 15117 1 1 99 THR HG1 H 16.078 -3.310 7.454 1.00 . A A . 99 THR HG1 1 1
10 15118 1 1 99 THR HG21 H 12.623 -1.907 6.348 1.00 . A A . 99 THR HG21 1 1
10 15119 1 1 99 THR HG22 H 13.614 -1.632 7.784 1.00 . A A . 99 THR HG22 1 1
10 15120 1 1 99 THR HG23 H 12.624 -3.087 7.662 1.00 . A A . 99 THR HG23 1 1
10 15121 1 1 99 THR N N 12.698 -3.689 4.744 1.00 . A A . 99 THR N 1 1
10 15122 1 1 99 THR O O 14.435 -6.425 6.026 1.00 . A A . 99 THR O 1 1
10 15123 1 1 99 THR OG1 O 15.214 -3.739 7.443 1.00 . A A . 99 THR OG1 1 1
10 15124 1 1 100 GLN C C 11.623 -7.909 6.477 1.00 . A A . 100 GLN C 1 1
10 15125 1 1 100 GLN CA C 12.076 -6.832 7.462 1.00 . A A . 100 GLN CA 1 1
10 15126 1 1 100 GLN CB C 10.950 -6.535 8.445 1.00 . A A . 100 GLN CB 1 1
10 15127 1 1 100 GLN CD C 12.337 -5.957 10.472 1.00 . A A . 100 GLN CD 1 1
10 15128 1 1 100 GLN CG C 11.302 -5.480 9.475 1.00 . A A . 100 GLN CG 1 1
10 15129 1 1 100 GLN H H 11.895 -4.814 6.837 1.00 . A A . 100 GLN H 1 1
10 15130 1 1 100 GLN HA H 12.927 -7.195 8.010 1.00 . A A . 100 GLN HA 1 1
10 15131 1 1 100 GLN HB2 H 10.094 -6.195 7.890 1.00 . A A . 100 GLN HB2 1 1
10 15132 1 1 100 GLN HB3 H 10.692 -7.445 8.965 1.00 . A A . 100 GLN HB3 1 1
10 15133 1 1 100 GLN HE21 H 13.808 -5.286 9.316 1.00 . A A . 100 GLN HE21 1 1
10 15134 1 1 100 GLN HE22 H 14.295 -6.038 10.797 1.00 . A A . 100 GLN HE22 1 1
10 15135 1 1 100 GLN HG2 H 11.693 -4.612 8.961 1.00 . A A . 100 GLN HG2 1 1
10 15136 1 1 100 GLN HG3 H 10.405 -5.206 10.007 1.00 . A A . 100 GLN HG3 1 1
10 15137 1 1 100 GLN N N 12.474 -5.604 6.774 1.00 . A A . 100 GLN N 1 1
10 15138 1 1 100 GLN NE2 N 13.606 -5.739 10.163 1.00 . A A . 100 GLN NE2 1 1
10 15139 1 1 100 GLN O O 10.449 -8.287 6.451 1.00 . A A . 100 GLN O 1 1
10 15140 1 1 100 GLN OE1 O 11.997 -6.517 11.516 1.00 . A A . 100 GLN OE1 1 1
10 15141 1 1 101 SER C C 13.554 -10.127 4.271 1.00 . A A . 101 SER C 1 1
10 15142 1 1 101 SER CA C 12.268 -9.439 4.709 1.00 . A A . 101 SER CA 1 1
10 15143 1 1 101 SER CB C 11.538 -8.856 3.495 1.00 . A A . 101 SER CB 1 1
10 15144 1 1 101 SER H H 13.476 -8.054 5.749 1.00 . A A . 101 SER H 1 1
10 15145 1 1 101 SER HA H 11.629 -10.167 5.184 1.00 . A A . 101 SER HA 1 1
10 15146 1 1 101 SER HB2 H 10.615 -8.418 3.826 1.00 . A A . 101 SER HB2 1 1
10 15147 1 1 101 SER HB3 H 12.154 -8.097 3.038 1.00 . A A . 101 SER HB3 1 1
10 15148 1 1 101 SER HG H 11.626 -9.597 1.677 1.00 . A A . 101 SER HG 1 1
10 15149 1 1 101 SER N N 12.557 -8.400 5.680 1.00 . A A . 101 SER N 1 1
10 15150 1 1 101 SER O O 14.661 -9.685 4.598 1.00 . A A . 101 SER O 1 1
10 15151 1 1 101 SER OG O 11.238 -9.849 2.527 1.00 . A A . 101 SER OG 1 1
10 15152 1 1 102 HIS C C 14.126 -12.690 1.743 1.00 . A A . 102 HIS C 1 1
10 15153 1 1 102 HIS CA C 14.509 -11.989 3.039 1.00 . A A . 102 HIS CA 1 1
10 15154 1 1 102 HIS CB C 14.999 -13.003 4.089 1.00 . A A . 102 HIS CB 1 1
10 15155 1 1 102 HIS CD2 C 12.752 -13.669 5.178 1.00 . A A . 102 HIS CD2 1 1
10 15156 1 1 102 HIS CE1 C 12.987 -15.844 5.126 1.00 . A A . 102 HIS CE1 1 1
10 15157 1 1 102 HIS CG C 13.944 -13.932 4.607 1.00 . A A . 102 HIS CG 1 1
10 15158 1 1 102 HIS H H 12.477 -11.454 3.260 1.00 . A A . 102 HIS H 1 1
10 15159 1 1 102 HIS HA H 15.308 -11.302 2.830 1.00 . A A . 102 HIS HA 1 1
10 15160 1 1 102 HIS HB2 H 15.777 -13.602 3.658 1.00 . A A . 102 HIS HB2 1 1
10 15161 1 1 102 HIS HB3 H 15.405 -12.466 4.927 1.00 . A A . 102 HIS HB3 1 1
10 15162 1 1 102 HIS HD1 H 14.831 -15.811 4.240 1.00 . A A . 102 HIS HD1 1 1
10 15163 1 1 102 HIS HD2 H 12.331 -12.688 5.334 1.00 . A A . 102 HIS HD2 1 1
10 15164 1 1 102 HIS HE1 H 12.803 -16.900 5.247 1.00 . A A . 102 HIS HE1 1 1
10 15165 1 1 102 HIS HE2 H 11.372 -14.990 6.048 1.00 . A A . 102 HIS HE2 1 1
10 15166 1 1 102 HIS N N 13.391 -11.201 3.524 1.00 . A A . 102 HIS N 1 1
10 15167 1 1 102 HIS ND1 N 14.064 -15.305 4.589 1.00 . A A . 102 HIS ND1 1 1
10 15168 1 1 102 HIS NE2 N 12.175 -14.872 5.494 1.00 . A A . 102 HIS NE2 1 1
10 15169 1 1 102 HIS O O 13.229 -13.557 1.773 1.00 . A A . 102 HIS O 1 1
10 15170 1 1 102 HIS OXT O 14.708 -12.353 0.694 1.00 . A A . 102 HIS OXT 1 1
11 15171 1 1 1 GLY C C 7.341 -1.746 -12.779 1.00 . A A . 1 GLY C 1 1
11 15172 1 1 1 GLY CA C 6.053 -1.149 -12.260 1.00 . A A . 1 GLY CA 1 1
11 15173 1 1 1 GLY H1 H 6.716 0.826 -12.289 1.00 . A A . 1 GLY H1 1 1
11 15174 1 1 1 GLY H2 H 5.032 0.669 -12.267 1.00 . A A . 1 GLY H2 1 1
11 15175 1 1 1 GLY H3 H 5.892 0.356 -13.687 1.00 . A A . 1 GLY H3 1 1
11 15176 1 1 1 GLY HA2 H 6.042 -1.219 -11.182 1.00 . A A . 1 GLY HA2 1 1
11 15177 1 1 1 GLY HA3 H 5.219 -1.708 -12.657 1.00 . A A . 1 GLY HA3 1 1
11 15178 1 1 1 GLY N N 5.913 0.274 -12.652 1.00 . A A . 1 GLY N 1 1
11 15179 1 1 1 GLY O O 8.039 -1.122 -13.580 1.00 . A A . 1 GLY O 1 1
11 15180 1 1 2 ALA C C 8.817 -5.100 -12.426 1.00 . A A . 2 ALA C 1 1
11 15181 1 1 2 ALA CA C 8.900 -3.608 -12.702 1.00 . A A . 2 ALA CA 1 1
11 15182 1 1 2 ALA CB C 10.061 -2.999 -11.928 1.00 . A A . 2 ALA CB 1 1
11 15183 1 1 2 ALA H H 7.035 -3.424 -11.734 1.00 . A A . 2 ALA H 1 1
11 15184 1 1 2 ALA HA H 9.068 -3.447 -13.756 1.00 . A A . 2 ALA HA 1 1
11 15185 1 1 2 ALA HB1 H 10.129 -1.945 -12.153 1.00 . A A . 2 ALA HB1 1 1
11 15186 1 1 2 ALA HB2 H 10.979 -3.489 -12.211 1.00 . A A . 2 ALA HB2 1 1
11 15187 1 1 2 ALA HB3 H 9.894 -3.130 -10.870 1.00 . A A . 2 ALA HB3 1 1
11 15188 1 1 2 ALA N N 7.656 -2.954 -12.329 1.00 . A A . 2 ALA N 1 1
11 15189 1 1 2 ALA O O 7.806 -5.578 -11.908 1.00 . A A . 2 ALA O 1 1
11 15190 1 1 3 ALA C C 9.983 -7.388 -10.931 1.00 . A A . 3 ALA C 1 1
11 15191 1 1 3 ALA CA C 9.967 -7.242 -12.436 1.00 . A A . 3 ALA CA 1 1
11 15192 1 1 3 ALA CB C 11.242 -7.844 -13.003 1.00 . A A . 3 ALA CB 1 1
11 15193 1 1 3 ALA H H 10.592 -5.409 -13.294 1.00 . A A . 3 ALA H 1 1
11 15194 1 1 3 ALA HA H 9.117 -7.767 -12.848 1.00 . A A . 3 ALA HA 1 1
11 15195 1 1 3 ALA HB1 H 11.171 -8.921 -12.981 1.00 . A A . 3 ALA HB1 1 1
11 15196 1 1 3 ALA HB2 H 12.082 -7.531 -12.387 1.00 . A A . 3 ALA HB2 1 1
11 15197 1 1 3 ALA HB3 H 11.387 -7.506 -14.017 1.00 . A A . 3 ALA HB3 1 1
11 15198 1 1 3 ALA N N 9.867 -5.831 -12.784 1.00 . A A . 3 ALA N 1 1
11 15199 1 1 3 ALA O O 9.021 -7.842 -10.307 1.00 . A A . 3 ALA O 1 1
11 15200 1 1 4 SER C C 11.003 -5.525 -8.448 1.00 . A A . 4 SER C 1 1
11 15201 1 1 4 SER CA C 11.281 -6.939 -8.942 1.00 . A A . 4 SER CA 1 1
11 15202 1 1 4 SER CB C 12.706 -7.374 -8.630 1.00 . A A . 4 SER CB 1 1
11 15203 1 1 4 SER H H 11.863 -6.744 -10.933 1.00 . A A . 4 SER H 1 1
11 15204 1 1 4 SER HA H 10.590 -7.618 -8.481 1.00 . A A . 4 SER HA 1 1
11 15205 1 1 4 SER HB2 H 13.037 -6.883 -7.743 1.00 . A A . 4 SER HB2 1 1
11 15206 1 1 4 SER HB3 H 12.736 -8.443 -8.489 1.00 . A A . 4 SER HB3 1 1
11 15207 1 1 4 SER HG H 13.590 -6.065 -9.795 1.00 . A A . 4 SER HG 1 1
11 15208 1 1 4 SER N N 11.102 -6.995 -10.365 1.00 . A A . 4 SER N 1 1
11 15209 1 1 4 SER O O 11.913 -4.721 -8.287 1.00 . A A . 4 SER O 1 1
11 15210 1 1 4 SER OG O 13.581 -7.026 -9.691 1.00 . A A . 4 SER OG 1 1
11 15211 1 1 5 ALA C C 9.717 -3.483 -6.459 1.00 . A A . 5 ALA C 1 1
11 15212 1 1 5 ALA CA C 9.338 -3.862 -7.884 1.00 . A A . 5 ALA CA 1 1
11 15213 1 1 5 ALA CB C 7.849 -3.684 -8.103 1.00 . A A . 5 ALA CB 1 1
11 15214 1 1 5 ALA H H 9.054 -5.920 -8.270 1.00 . A A . 5 ALA H 1 1
11 15215 1 1 5 ALA HA H 9.854 -3.193 -8.560 1.00 . A A . 5 ALA HA 1 1
11 15216 1 1 5 ALA HB1 H 7.580 -2.654 -7.927 1.00 . A A . 5 ALA HB1 1 1
11 15217 1 1 5 ALA HB2 H 7.306 -4.320 -7.420 1.00 . A A . 5 ALA HB2 1 1
11 15218 1 1 5 ALA HB3 H 7.599 -3.953 -9.120 1.00 . A A . 5 ALA HB3 1 1
11 15219 1 1 5 ALA N N 9.740 -5.219 -8.216 1.00 . A A . 5 ALA N 1 1
11 15220 1 1 5 ALA O O 9.570 -2.334 -6.068 1.00 . A A . 5 ALA O 1 1
11 15221 1 1 6 ALA C C 12.036 -3.442 -4.370 1.00 . A A . 6 ALA C 1 1
11 15222 1 1 6 ALA CA C 10.683 -4.124 -4.337 1.00 . A A . 6 ALA CA 1 1
11 15223 1 1 6 ALA CB C 10.736 -5.385 -3.495 1.00 . A A . 6 ALA CB 1 1
11 15224 1 1 6 ALA H H 10.375 -5.333 -6.048 1.00 . A A . 6 ALA H 1 1
11 15225 1 1 6 ALA HA H 9.965 -3.444 -3.896 1.00 . A A . 6 ALA HA 1 1
11 15226 1 1 6 ALA HB1 H 11.098 -5.140 -2.507 1.00 . A A . 6 ALA HB1 1 1
11 15227 1 1 6 ALA HB2 H 11.397 -6.102 -3.957 1.00 . A A . 6 ALA HB2 1 1
11 15228 1 1 6 ALA HB3 H 9.742 -5.802 -3.418 1.00 . A A . 6 ALA HB3 1 1
11 15229 1 1 6 ALA N N 10.247 -4.425 -5.695 1.00 . A A . 6 ALA N 1 1
11 15230 1 1 6 ALA O O 12.465 -2.829 -3.394 1.00 . A A . 6 ALA O 1 1
11 15231 1 1 7 THR C C 13.691 -1.610 -6.601 1.00 . A A . 7 THR C 1 1
11 15232 1 1 7 THR CA C 13.937 -2.824 -5.711 1.00 . A A . 7 THR CA 1 1
11 15233 1 1 7 THR CB C 15.050 -3.730 -6.288 1.00 . A A . 7 THR CB 1 1
11 15234 1 1 7 THR CG2 C 14.686 -4.272 -7.660 1.00 . A A . 7 THR CG2 1 1
11 15235 1 1 7 THR H H 12.304 -4.047 -6.252 1.00 . A A . 7 THR H 1 1
11 15236 1 1 7 THR HA H 14.263 -2.477 -4.742 1.00 . A A . 7 THR HA 1 1
11 15237 1 1 7 THR HB H 15.176 -4.558 -5.613 1.00 . A A . 7 THR HB 1 1
11 15238 1 1 7 THR HG1 H 16.106 -2.075 -6.502 1.00 . A A . 7 THR HG1 1 1
11 15239 1 1 7 THR HG21 H 14.505 -3.449 -8.334 1.00 . A A . 7 THR HG21 1 1
11 15240 1 1 7 THR HG22 H 13.794 -4.881 -7.586 1.00 . A A . 7 THR HG22 1 1
11 15241 1 1 7 THR HG23 H 15.501 -4.873 -8.038 1.00 . A A . 7 THR HG23 1 1
11 15242 1 1 7 THR N N 12.692 -3.526 -5.515 1.00 . A A . 7 THR N 1 1
11 15243 1 1 7 THR O O 14.614 -0.874 -6.944 1.00 . A A . 7 THR O 1 1
11 15244 1 1 7 THR OG1 O 16.288 -3.014 -6.369 1.00 . A A . 7 THR OG1 1 1
11 15245 1 1 8 ASP C C 11.315 0.719 -6.668 1.00 . A A . 8 ASP C 1 1
11 15246 1 1 8 ASP CA C 12.005 -0.186 -7.651 1.00 . A A . 8 ASP CA 1 1
11 15247 1 1 8 ASP CB C 11.003 -0.488 -8.752 1.00 . A A . 8 ASP CB 1 1
11 15248 1 1 8 ASP CG C 11.514 -0.146 -10.140 1.00 . A A . 8 ASP CG 1 1
11 15249 1 1 8 ASP H H 11.718 -2.036 -6.726 1.00 . A A . 8 ASP H 1 1
11 15250 1 1 8 ASP HA H 12.868 0.301 -8.057 1.00 . A A . 8 ASP HA 1 1
11 15251 1 1 8 ASP HB2 H 10.739 -1.531 -8.715 1.00 . A A . 8 ASP HB2 1 1
11 15252 1 1 8 ASP HB3 H 10.119 0.109 -8.560 1.00 . A A . 8 ASP HB3 1 1
11 15253 1 1 8 ASP N N 12.421 -1.394 -6.954 1.00 . A A . 8 ASP N 1 1
11 15254 1 1 8 ASP O O 11.392 1.939 -6.746 1.00 . A A . 8 ASP O 1 1
11 15255 1 1 8 ASP OD1 O 12.335 -0.908 -10.689 1.00 . A A . 8 ASP OD1 1 1
11 15256 1 1 8 ASP OD2 O 11.092 0.897 -10.689 1.00 . A A . 8 ASP OD2 1 1
11 15257 1 1 9 LEU C C 10.902 1.459 -3.793 1.00 . A A . 9 LEU C 1 1
11 15258 1 1 9 LEU CA C 9.913 0.813 -4.721 1.00 . A A . 9 LEU CA 1 1
11 15259 1 1 9 LEU CB C 9.058 -0.121 -3.902 1.00 . A A . 9 LEU CB 1 1
11 15260 1 1 9 LEU CD1 C 7.462 1.578 -3.010 1.00 . A A . 9 LEU CD1 1 1
11 15261 1 1 9 LEU CD2 C 7.994 -0.510 -1.686 1.00 . A A . 9 LEU CD2 1 1
11 15262 1 1 9 LEU CG C 8.511 0.538 -2.648 1.00 . A A . 9 LEU CG 1 1
11 15263 1 1 9 LEU H H 10.591 -0.886 -5.749 1.00 . A A . 9 LEU H 1 1
11 15264 1 1 9 LEU HA H 9.297 1.561 -5.190 1.00 . A A . 9 LEU HA 1 1
11 15265 1 1 9 LEU HB2 H 8.248 -0.468 -4.518 1.00 . A A . 9 LEU HB2 1 1
11 15266 1 1 9 LEU HB3 H 9.652 -0.970 -3.605 1.00 . A A . 9 LEU HB3 1 1
11 15267 1 1 9 LEU HD11 H 7.912 2.325 -3.666 1.00 . A A . 9 LEU HD11 1 1
11 15268 1 1 9 LEU HD12 H 7.106 2.058 -2.112 1.00 . A A . 9 LEU HD12 1 1
11 15269 1 1 9 LEU HD13 H 6.637 1.099 -3.517 1.00 . A A . 9 LEU HD13 1 1
11 15270 1 1 9 LEU HD21 H 7.133 -0.995 -2.107 1.00 . A A . 9 LEU HD21 1 1
11 15271 1 1 9 LEU HD22 H 7.731 -0.043 -0.751 1.00 . A A . 9 LEU HD22 1 1
11 15272 1 1 9 LEU HD23 H 8.771 -1.242 -1.516 1.00 . A A . 9 LEU HD23 1 1
11 15273 1 1 9 LEU HG H 9.322 1.060 -2.159 1.00 . A A . 9 LEU HG 1 1
11 15274 1 1 9 LEU N N 10.616 0.095 -5.747 1.00 . A A . 9 LEU N 1 1
11 15275 1 1 9 LEU O O 10.894 2.668 -3.578 1.00 . A A . 9 LEU O 1 1
11 15276 1 1 10 ALA C C 13.766 2.004 -3.194 1.00 . A A . 10 ALA C 1 1
11 15277 1 1 10 ALA CA C 12.865 1.054 -2.418 1.00 . A A . 10 ALA CA 1 1
11 15278 1 1 10 ALA CB C 13.658 -0.139 -1.909 1.00 . A A . 10 ALA CB 1 1
11 15279 1 1 10 ALA H H 11.612 -0.356 -3.407 1.00 . A A . 10 ALA H 1 1
11 15280 1 1 10 ALA HA H 12.461 1.586 -1.563 1.00 . A A . 10 ALA HA 1 1
11 15281 1 1 10 ALA HB1 H 13.005 -0.797 -1.355 1.00 . A A . 10 ALA HB1 1 1
11 15282 1 1 10 ALA HB2 H 14.453 0.206 -1.266 1.00 . A A . 10 ALA HB2 1 1
11 15283 1 1 10 ALA HB3 H 14.079 -0.674 -2.748 1.00 . A A . 10 ALA HB3 1 1
11 15284 1 1 10 ALA N N 11.755 0.610 -3.249 1.00 . A A . 10 ALA N 1 1
11 15285 1 1 10 ALA O O 14.634 2.633 -2.622 1.00 . A A . 10 ALA O 1 1
11 15286 1 1 11 ALA C C 13.713 4.467 -5.125 1.00 . A A . 11 ALA C 1 1
11 15287 1 1 11 ALA CA C 14.258 3.063 -5.317 1.00 . A A . 11 ALA CA 1 1
11 15288 1 1 11 ALA CB C 14.179 2.653 -6.770 1.00 . A A . 11 ALA CB 1 1
11 15289 1 1 11 ALA H H 12.764 1.657 -4.886 1.00 . A A . 11 ALA H 1 1
11 15290 1 1 11 ALA HA H 15.291 3.038 -5.010 1.00 . A A . 11 ALA HA 1 1
11 15291 1 1 11 ALA HB1 H 13.135 2.581 -7.059 1.00 . A A . 11 ALA HB1 1 1
11 15292 1 1 11 ALA HB2 H 14.656 1.694 -6.897 1.00 . A A . 11 ALA HB2 1 1
11 15293 1 1 11 ALA HB3 H 14.673 3.390 -7.381 1.00 . A A . 11 ALA HB3 1 1
11 15294 1 1 11 ALA N N 13.515 2.140 -4.491 1.00 . A A . 11 ALA N 1 1
11 15295 1 1 11 ALA O O 14.471 5.434 -5.104 1.00 . A A . 11 ALA O 1 1
11 15296 1 1 12 ARG C C 12.180 6.250 -3.215 1.00 . A A . 12 ARG C 1 1
11 15297 1 1 12 ARG CA C 11.767 5.851 -4.624 1.00 . A A . 12 ARG CA 1 1
11 15298 1 1 12 ARG CB C 10.243 5.719 -4.651 1.00 . A A . 12 ARG CB 1 1
11 15299 1 1 12 ARG CD C 9.744 4.439 -6.727 1.00 . A A . 12 ARG CD 1 1
11 15300 1 1 12 ARG CG C 9.597 5.759 -6.015 1.00 . A A . 12 ARG CG 1 1
11 15301 1 1 12 ARG CZ C 8.900 3.478 -8.847 1.00 . A A . 12 ARG CZ 1 1
11 15302 1 1 12 ARG H H 11.785 3.810 -5.127 1.00 . A A . 12 ARG H 1 1
11 15303 1 1 12 ARG HA H 12.080 6.603 -5.328 1.00 . A A . 12 ARG HA 1 1
11 15304 1 1 12 ARG HB2 H 9.994 4.770 -4.218 1.00 . A A . 12 ARG HB2 1 1
11 15305 1 1 12 ARG HB3 H 9.812 6.499 -4.048 1.00 . A A . 12 ARG HB3 1 1
11 15306 1 1 12 ARG HD2 H 10.728 4.388 -7.166 1.00 . A A . 12 ARG HD2 1 1
11 15307 1 1 12 ARG HD3 H 9.635 3.653 -5.996 1.00 . A A . 12 ARG HD3 1 1
11 15308 1 1 12 ARG HE H 7.896 4.764 -7.681 1.00 . A A . 12 ARG HE 1 1
11 15309 1 1 12 ARG HG2 H 8.546 5.976 -5.898 1.00 . A A . 12 ARG HG2 1 1
11 15310 1 1 12 ARG HG3 H 10.069 6.527 -6.597 1.00 . A A . 12 ARG HG3 1 1
11 15311 1 1 12 ARG HH11 H 10.763 2.879 -8.329 1.00 . A A . 12 ARG HH11 1 1
11 15312 1 1 12 ARG HH12 H 10.154 2.201 -9.811 1.00 . A A . 12 ARG HH12 1 1
11 15313 1 1 12 ARG HH21 H 7.074 3.883 -9.641 1.00 . A A . 12 ARG HH21 1 1
11 15314 1 1 12 ARG HH22 H 8.054 2.781 -10.554 1.00 . A A . 12 ARG HH22 1 1
11 15315 1 1 12 ARG N N 12.387 4.582 -4.981 1.00 . A A . 12 ARG N 1 1
11 15316 1 1 12 ARG NE N 8.739 4.265 -7.781 1.00 . A A . 12 ARG NE 1 1
11 15317 1 1 12 ARG NH1 N 10.028 2.800 -9.009 1.00 . A A . 12 ARG NH1 1 1
11 15318 1 1 12 ARG NH2 N 7.932 3.372 -9.753 1.00 . A A . 12 ARG NH2 1 1
11 15319 1 1 12 ARG O O 12.338 7.428 -2.899 1.00 . A A . 12 ARG O 1 1
11 15320 1 1 13 LEU C C 14.008 5.737 -0.665 1.00 . A A . 13 LEU C 1 1
11 15321 1 1 13 LEU CA C 12.565 5.420 -0.957 1.00 . A A . 13 LEU CA 1 1
11 15322 1 1 13 LEU CB C 12.153 4.157 -0.208 1.00 . A A . 13 LEU CB 1 1
11 15323 1 1 13 LEU CD1 C 9.796 4.318 -1.091 1.00 . A A . 13 LEU CD1 1 1
11 15324 1 1 13 LEU CD2 C 10.340 2.666 0.682 1.00 . A A . 13 LEU CD2 1 1
11 15325 1 1 13 LEU CG C 10.657 4.033 0.115 1.00 . A A . 13 LEU CG 1 1
11 15326 1 1 13 LEU H H 12.376 4.326 -2.755 1.00 . A A . 13 LEU H 1 1
11 15327 1 1 13 LEU HA H 11.954 6.237 -0.634 1.00 . A A . 13 LEU HA 1 1
11 15328 1 1 13 LEU HB2 H 12.450 3.313 -0.808 1.00 . A A . 13 LEU HB2 1 1
11 15329 1 1 13 LEU HB3 H 12.701 4.124 0.722 1.00 . A A . 13 LEU HB3 1 1
11 15330 1 1 13 LEU HD11 H 8.829 3.856 -0.956 1.00 . A A . 13 LEU HD11 1 1
11 15331 1 1 13 LEU HD12 H 10.277 3.928 -1.980 1.00 . A A . 13 LEU HD12 1 1
11 15332 1 1 13 LEU HD13 H 9.671 5.389 -1.184 1.00 . A A . 13 LEU HD13 1 1
11 15333 1 1 13 LEU HD21 H 10.925 2.502 1.574 1.00 . A A . 13 LEU HD21 1 1
11 15334 1 1 13 LEU HD22 H 10.578 1.909 -0.051 1.00 . A A . 13 LEU HD22 1 1
11 15335 1 1 13 LEU HD23 H 9.289 2.613 0.925 1.00 . A A . 13 LEU HD23 1 1
11 15336 1 1 13 LEU HG H 10.400 4.758 0.856 1.00 . A A . 13 LEU HG 1 1
11 15337 1 1 13 LEU N N 12.360 5.235 -2.385 1.00 . A A . 13 LEU N 1 1
11 15338 1 1 13 LEU O O 14.323 6.615 0.129 1.00 . A A . 13 LEU O 1 1
11 15339 1 1 14 ASN C C 16.630 6.643 -1.628 1.00 . A A . 14 ASN C 1 1
11 15340 1 1 14 ASN CA C 16.301 5.211 -1.241 1.00 . A A . 14 ASN CA 1 1
11 15341 1 1 14 ASN CB C 16.987 4.226 -2.175 1.00 . A A . 14 ASN CB 1 1
11 15342 1 1 14 ASN CG C 17.403 2.944 -1.477 1.00 . A A . 14 ASN CG 1 1
11 15343 1 1 14 ASN H H 14.535 4.220 -1.819 1.00 . A A . 14 ASN H 1 1
11 15344 1 1 14 ASN HA H 16.634 5.036 -0.230 1.00 . A A . 14 ASN HA 1 1
11 15345 1 1 14 ASN HB2 H 16.274 3.959 -2.951 1.00 . A A . 14 ASN HB2 1 1
11 15346 1 1 14 ASN HB3 H 17.857 4.687 -2.619 1.00 . A A . 14 ASN HB3 1 1
11 15347 1 1 14 ASN HD21 H 17.121 1.922 -3.155 1.00 . A A . 14 ASN HD21 1 1
11 15348 1 1 14 ASN HD22 H 17.635 0.996 -1.789 1.00 . A A . 14 ASN HD22 1 1
11 15349 1 1 14 ASN N N 14.868 4.983 -1.296 1.00 . A A . 14 ASN N 1 1
11 15350 1 1 14 ASN ND2 N 17.390 1.844 -2.214 1.00 . A A . 14 ASN ND2 1 1
11 15351 1 1 14 ASN O O 16.287 7.102 -2.720 1.00 . A A . 14 ASN O 1 1
11 15352 1 1 14 ASN OD1 O 17.723 2.938 -0.285 1.00 . A A . 14 ASN OD1 1 1
11 15353 1 1 15 GLY C C 16.663 9.601 -0.024 1.00 . A A . 15 GLY C 1 1
11 15354 1 1 15 GLY CA C 17.541 8.754 -0.914 1.00 . A A . 15 GLY CA 1 1
11 15355 1 1 15 GLY H H 17.612 6.897 0.090 1.00 . A A . 15 GLY H 1 1
11 15356 1 1 15 GLY HA2 H 18.575 8.955 -0.686 1.00 . A A . 15 GLY HA2 1 1
11 15357 1 1 15 GLY HA3 H 17.347 9.013 -1.944 1.00 . A A . 15 GLY HA3 1 1
11 15358 1 1 15 GLY N N 17.285 7.346 -0.722 1.00 . A A . 15 GLY N 1 1
11 15359 1 1 15 GLY O O 16.918 10.787 0.180 1.00 . A A . 15 GLY O 1 1
11 15360 1 1 16 LEU C C 14.878 9.261 2.826 1.00 . A A . 16 LEU C 1 1
11 15361 1 1 16 LEU CA C 14.685 9.663 1.377 1.00 . A A . 16 LEU CA 1 1
11 15362 1 1 16 LEU CB C 13.248 9.347 0.959 1.00 . A A . 16 LEU CB 1 1
11 15363 1 1 16 LEU CD1 C 11.358 9.600 -0.661 1.00 . A A . 16 LEU CD1 1 1
11 15364 1 1 16 LEU CD2 C 12.764 11.557 -0.015 1.00 . A A . 16 LEU CD2 1 1
11 15365 1 1 16 LEU CG C 12.754 10.072 -0.280 1.00 . A A . 16 LEU CG 1 1
11 15366 1 1 16 LEU H H 15.486 8.027 0.316 1.00 . A A . 16 LEU H 1 1
11 15367 1 1 16 LEU HA H 14.852 10.724 1.281 1.00 . A A . 16 LEU HA 1 1
11 15368 1 1 16 LEU HB2 H 13.170 8.292 0.780 1.00 . A A . 16 LEU HB2 1 1
11 15369 1 1 16 LEU HB3 H 12.595 9.602 1.779 1.00 . A A . 16 LEU HB3 1 1
11 15370 1 1 16 LEU HD11 H 11.011 10.157 -1.517 1.00 . A A . 16 LEU HD11 1 1
11 15371 1 1 16 LEU HD12 H 10.686 9.757 0.169 1.00 . A A . 16 LEU HD12 1 1
11 15372 1 1 16 LEU HD13 H 11.389 8.548 -0.905 1.00 . A A . 16 LEU HD13 1 1
11 15373 1 1 16 LEU HD21 H 12.218 12.069 -0.789 1.00 . A A . 16 LEU HD21 1 1
11 15374 1 1 16 LEU HD22 H 13.785 11.906 0.002 1.00 . A A . 16 LEU HD22 1 1
11 15375 1 1 16 LEU HD23 H 12.300 11.749 0.951 1.00 . A A . 16 LEU HD23 1 1
11 15376 1 1 16 LEU HG H 13.420 9.870 -1.107 1.00 . A A . 16 LEU HG 1 1
11 15377 1 1 16 LEU N N 15.625 8.981 0.510 1.00 . A A . 16 LEU N 1 1
11 15378 1 1 16 LEU O O 15.594 8.311 3.141 1.00 . A A . 16 LEU O 1 1
11 15379 1 1 17 SER C C 12.938 8.778 5.315 1.00 . A A . 17 SER C 1 1
11 15380 1 1 17 SER CA C 14.144 9.680 5.098 1.00 . A A . 17 SER CA 1 1
11 15381 1 1 17 SER CB C 14.004 10.958 5.913 1.00 . A A . 17 SER CB 1 1
11 15382 1 1 17 SER H H 13.854 10.861 3.387 1.00 . A A . 17 SER H 1 1
11 15383 1 1 17 SER HA H 15.037 9.155 5.404 1.00 . A A . 17 SER HA 1 1
11 15384 1 1 17 SER HB2 H 13.151 11.510 5.558 1.00 . A A . 17 SER HB2 1 1
11 15385 1 1 17 SER HB3 H 13.864 10.709 6.947 1.00 . A A . 17 SER HB3 1 1
11 15386 1 1 17 SER HG H 15.712 11.434 5.061 1.00 . A A . 17 SER HG 1 1
11 15387 1 1 17 SER N N 14.249 10.021 3.698 1.00 . A A . 17 SER N 1 1
11 15388 1 1 17 SER O O 11.960 8.878 4.582 1.00 . A A . 17 SER O 1 1
11 15389 1 1 17 SER OG O 15.159 11.773 5.783 1.00 . A A . 17 SER OG 1 1
11 15390 1 1 18 PRO C C 10.538 7.459 6.437 1.00 . A A . 18 PRO C 1 1
11 15391 1 1 18 PRO CA C 11.965 6.957 6.709 1.00 . A A . 18 PRO CA 1 1
11 15392 1 1 18 PRO CB C 12.227 6.860 8.204 1.00 . A A . 18 PRO CB 1 1
11 15393 1 1 18 PRO CD C 14.243 7.598 7.071 1.00 . A A . 18 PRO CD 1 1
11 15394 1 1 18 PRO CG C 13.714 6.980 8.339 1.00 . A A . 18 PRO CG 1 1
11 15395 1 1 18 PRO HA H 12.091 5.983 6.274 1.00 . A A . 18 PRO HA 1 1
11 15396 1 1 18 PRO HB2 H 11.717 7.665 8.712 1.00 . A A . 18 PRO HB2 1 1
11 15397 1 1 18 PRO HB3 H 11.873 5.912 8.575 1.00 . A A . 18 PRO HB3 1 1
11 15398 1 1 18 PRO HD2 H 14.766 8.516 7.292 1.00 . A A . 18 PRO HD2 1 1
11 15399 1 1 18 PRO HD3 H 14.892 6.906 6.555 1.00 . A A . 18 PRO HD3 1 1
11 15400 1 1 18 PRO HG2 H 13.943 7.616 9.163 1.00 . A A . 18 PRO HG2 1 1
11 15401 1 1 18 PRO HG3 H 14.148 6.002 8.487 1.00 . A A . 18 PRO HG3 1 1
11 15402 1 1 18 PRO N N 13.032 7.863 6.291 1.00 . A A . 18 PRO N 1 1
11 15403 1 1 18 PRO O O 9.771 6.797 5.738 1.00 . A A . 18 PRO O 1 1
11 15404 1 1 19 GLN C C 8.547 9.532 5.371 1.00 . A A . 19 GLN C 1 1
11 15405 1 1 19 GLN CA C 8.845 9.179 6.825 1.00 . A A . 19 GLN CA 1 1
11 15406 1 1 19 GLN CB C 8.683 10.417 7.700 1.00 . A A . 19 GLN CB 1 1
11 15407 1 1 19 GLN CD C 6.349 10.055 8.615 1.00 . A A . 19 GLN CD 1 1
11 15408 1 1 19 GLN CG C 7.256 10.920 7.758 1.00 . A A . 19 GLN CG 1 1
11 15409 1 1 19 GLN H H 10.867 9.130 7.483 1.00 . A A . 19 GLN H 1 1
11 15410 1 1 19 GLN HA H 8.129 8.430 7.142 1.00 . A A . 19 GLN HA 1 1
11 15411 1 1 19 GLN HB2 H 9.007 10.184 8.703 1.00 . A A . 19 GLN HB2 1 1
11 15412 1 1 19 GLN HB3 H 9.304 11.203 7.303 1.00 . A A . 19 GLN HB3 1 1
11 15413 1 1 19 GLN HE21 H 7.862 9.559 9.807 1.00 . A A . 19 GLN HE21 1 1
11 15414 1 1 19 GLN HE22 H 6.327 8.873 10.211 1.00 . A A . 19 GLN HE22 1 1
11 15415 1 1 19 GLN HG2 H 7.252 11.925 8.150 1.00 . A A . 19 GLN HG2 1 1
11 15416 1 1 19 GLN HG3 H 6.869 10.922 6.752 1.00 . A A . 19 GLN HG3 1 1
11 15417 1 1 19 GLN N N 10.194 8.625 6.974 1.00 . A A . 19 GLN N 1 1
11 15418 1 1 19 GLN NE2 N 6.902 9.432 9.646 1.00 . A A . 19 GLN NE2 1 1
11 15419 1 1 19 GLN O O 7.434 9.328 4.899 1.00 . A A . 19 GLN O 1 1
11 15420 1 1 19 GLN OE1 O 5.152 9.952 8.353 1.00 . A A . 19 GLN OE1 1 1
11 15421 1 1 20 GLN C C 9.224 9.097 2.431 1.00 . A A . 20 GLN C 1 1
11 15422 1 1 20 GLN CA C 9.378 10.364 3.243 1.00 . A A . 20 GLN CA 1 1
11 15423 1 1 20 GLN CB C 10.564 11.154 2.715 1.00 . A A . 20 GLN CB 1 1
11 15424 1 1 20 GLN CD C 11.535 13.469 2.420 1.00 . A A . 20 GLN CD 1 1
11 15425 1 1 20 GLN CG C 10.584 12.587 3.200 1.00 . A A . 20 GLN CG 1 1
11 15426 1 1 20 GLN H H 10.438 10.098 5.059 1.00 . A A . 20 GLN H 1 1
11 15427 1 1 20 GLN HA H 8.484 10.961 3.150 1.00 . A A . 20 GLN HA 1 1
11 15428 1 1 20 GLN HB2 H 11.474 10.663 3.043 1.00 . A A . 20 GLN HB2 1 1
11 15429 1 1 20 GLN HB3 H 10.533 11.156 1.636 1.00 . A A . 20 GLN HB3 1 1
11 15430 1 1 20 GLN HE21 H 12.991 13.091 3.710 1.00 . A A . 20 GLN HE21 1 1
11 15431 1 1 20 GLN HE22 H 13.401 14.137 2.397 1.00 . A A . 20 GLN HE22 1 1
11 15432 1 1 20 GLN HG2 H 9.589 12.998 3.121 1.00 . A A . 20 GLN HG2 1 1
11 15433 1 1 20 GLN HG3 H 10.888 12.583 4.224 1.00 . A A . 20 GLN HG3 1 1
11 15434 1 1 20 GLN N N 9.549 10.023 4.653 1.00 . A A . 20 GLN N 1 1
11 15435 1 1 20 GLN NE2 N 12.763 13.576 2.890 1.00 . A A . 20 GLN NE2 1 1
11 15436 1 1 20 GLN O O 8.418 9.017 1.502 1.00 . A A . 20 GLN O 1 1
11 15437 1 1 20 GLN OE1 O 11.159 14.065 1.412 1.00 . A A . 20 GLN OE1 1 1
11 15438 1 1 21 GLN C C 8.522 6.237 2.464 1.00 . A A . 21 GLN C 1 1
11 15439 1 1 21 GLN CA C 9.921 6.781 2.242 1.00 . A A . 21 GLN CA 1 1
11 15440 1 1 21 GLN CB C 10.945 5.871 2.918 1.00 . A A . 21 GLN CB 1 1
11 15441 1 1 21 GLN CD C 13.381 5.314 3.272 1.00 . A A . 21 GLN CD 1 1
11 15442 1 1 21 GLN CG C 12.380 6.219 2.580 1.00 . A A . 21 GLN CG 1 1
11 15443 1 1 21 GLN H H 10.709 8.290 3.481 1.00 . A A . 21 GLN H 1 1
11 15444 1 1 21 GLN HA H 10.125 6.841 1.183 1.00 . A A . 21 GLN HA 1 1
11 15445 1 1 21 GLN HB2 H 10.825 5.950 3.989 1.00 . A A . 21 GLN HB2 1 1
11 15446 1 1 21 GLN HB3 H 10.763 4.850 2.623 1.00 . A A . 21 GLN HB3 1 1
11 15447 1 1 21 GLN HE21 H 12.094 3.799 3.234 1.00 . A A . 21 GLN HE21 1 1
11 15448 1 1 21 GLN HE22 H 13.631 3.462 3.945 1.00 . A A . 21 GLN HE22 1 1
11 15449 1 1 21 GLN HG2 H 12.510 6.119 1.514 1.00 . A A . 21 GLN HG2 1 1
11 15450 1 1 21 GLN HG3 H 12.572 7.247 2.869 1.00 . A A . 21 GLN HG3 1 1
11 15451 1 1 21 GLN N N 10.020 8.110 2.802 1.00 . A A . 21 GLN N 1 1
11 15452 1 1 21 GLN NE2 N 12.995 4.070 3.509 1.00 . A A . 21 GLN NE2 1 1
11 15453 1 1 21 GLN O O 7.941 5.578 1.602 1.00 . A A . 21 GLN O 1 1
11 15454 1 1 21 GLN OE1 O 14.496 5.723 3.584 1.00 . A A . 21 GLN OE1 1 1
11 15455 1 1 22 GLN C C 5.639 6.856 3.132 1.00 . A A . 22 GLN C 1 1
11 15456 1 1 22 GLN CA C 6.654 6.134 4.001 1.00 . A A . 22 GLN CA 1 1
11 15457 1 1 22 GLN CB C 6.414 6.420 5.483 1.00 . A A . 22 GLN CB 1 1
11 15458 1 1 22 GLN CD C 5.021 5.838 7.518 1.00 . A A . 22 GLN CD 1 1
11 15459 1 1 22 GLN CG C 5.522 5.412 6.151 1.00 . A A . 22 GLN CG 1 1
11 15460 1 1 22 GLN H H 8.528 7.049 4.282 1.00 . A A . 22 GLN H 1 1
11 15461 1 1 22 GLN HA H 6.560 5.079 3.829 1.00 . A A . 22 GLN HA 1 1
11 15462 1 1 22 GLN HB2 H 7.361 6.404 5.995 1.00 . A A . 22 GLN HB2 1 1
11 15463 1 1 22 GLN HB3 H 5.977 7.383 5.585 1.00 . A A . 22 GLN HB3 1 1
11 15464 1 1 22 GLN HE21 H 5.010 7.744 6.967 1.00 . A A . 22 GLN HE21 1 1
11 15465 1 1 22 GLN HE22 H 4.515 7.427 8.592 1.00 . A A . 22 GLN HE22 1 1
11 15466 1 1 22 GLN HG2 H 4.678 5.206 5.515 1.00 . A A . 22 GLN HG2 1 1
11 15467 1 1 22 GLN HG3 H 6.107 4.528 6.274 1.00 . A A . 22 GLN HG3 1 1
11 15468 1 1 22 GLN N N 7.992 6.537 3.637 1.00 . A A . 22 GLN N 1 1
11 15469 1 1 22 GLN NE2 N 4.827 7.130 7.709 1.00 . A A . 22 GLN NE2 1 1
11 15470 1 1 22 GLN O O 4.710 6.244 2.641 1.00 . A A . 22 GLN O 1 1
11 15471 1 1 22 GLN OE1 O 4.793 5.001 8.394 1.00 . A A . 22 GLN OE1 1 1
11 15472 1 1 23 GLN C C 4.807 8.433 0.682 1.00 . A A . 23 GLN C 1 1
11 15473 1 1 23 GLN CA C 4.991 8.984 2.084 1.00 . A A . 23 GLN CA 1 1
11 15474 1 1 23 GLN CB C 5.573 10.365 1.975 1.00 . A A . 23 GLN CB 1 1
11 15475 1 1 23 GLN CD C 6.410 12.377 3.250 1.00 . A A . 23 GLN CD 1 1
11 15476 1 1 23 GLN CG C 5.630 11.081 3.305 1.00 . A A . 23 GLN CG 1 1
11 15477 1 1 23 GLN H H 6.628 8.575 3.360 1.00 . A A . 23 GLN H 1 1
11 15478 1 1 23 GLN HA H 4.038 9.055 2.563 1.00 . A A . 23 GLN HA 1 1
11 15479 1 1 23 GLN HB2 H 6.567 10.264 1.584 1.00 . A A . 23 GLN HB2 1 1
11 15480 1 1 23 GLN HB3 H 4.976 10.949 1.291 1.00 . A A . 23 GLN HB3 1 1
11 15481 1 1 23 GLN HE21 H 5.356 13.099 4.767 1.00 . A A . 23 GLN HE21 1 1
11 15482 1 1 23 GLN HE22 H 6.567 14.150 4.123 1.00 . A A . 23 GLN HE22 1 1
11 15483 1 1 23 GLN HG2 H 4.623 11.299 3.615 1.00 . A A . 23 GLN HG2 1 1
11 15484 1 1 23 GLN HG3 H 6.082 10.424 4.027 1.00 . A A . 23 GLN HG3 1 1
11 15485 1 1 23 GLN N N 5.859 8.151 2.919 1.00 . A A . 23 GLN N 1 1
11 15486 1 1 23 GLN NE2 N 6.079 13.301 4.133 1.00 . A A . 23 GLN NE2 1 1
11 15487 1 1 23 GLN O O 3.720 8.508 0.128 1.00 . A A . 23 GLN O 1 1
11 15488 1 1 23 GLN OE1 O 7.316 12.541 2.433 1.00 . A A . 23 GLN OE1 1 1
11 15489 1 1 24 THR C C 4.792 6.188 -1.247 1.00 . A A . 24 THR C 1 1
11 15490 1 1 24 THR CA C 5.810 7.322 -1.222 1.00 . A A . 24 THR CA 1 1
11 15491 1 1 24 THR CB C 7.194 6.815 -1.635 1.00 . A A . 24 THR CB 1 1
11 15492 1 1 24 THR CG2 C 7.096 5.791 -2.759 1.00 . A A . 24 THR CG2 1 1
11 15493 1 1 24 THR H H 6.740 7.944 0.572 1.00 . A A . 24 THR H 1 1
11 15494 1 1 24 THR HA H 5.494 8.084 -1.928 1.00 . A A . 24 THR HA 1 1
11 15495 1 1 24 THR HB H 7.642 6.350 -0.770 1.00 . A A . 24 THR HB 1 1
11 15496 1 1 24 THR HG1 H 7.762 8.702 -1.534 1.00 . A A . 24 THR HG1 1 1
11 15497 1 1 24 THR HG21 H 8.072 5.369 -2.947 1.00 . A A . 24 THR HG21 1 1
11 15498 1 1 24 THR HG22 H 6.732 6.272 -3.655 1.00 . A A . 24 THR HG22 1 1
11 15499 1 1 24 THR HG23 H 6.410 5.004 -2.470 1.00 . A A . 24 THR HG23 1 1
11 15500 1 1 24 THR N N 5.878 7.920 0.100 1.00 . A A . 24 THR N 1 1
11 15501 1 1 24 THR O O 3.969 6.104 -2.153 1.00 . A A . 24 THR O 1 1
11 15502 1 1 24 THR OG1 O 8.019 7.919 -2.033 1.00 . A A . 24 THR OG1 1 1
11 15503 1 1 25 LEU C C 2.504 4.929 0.313 1.00 . A A . 25 LEU C 1 1
11 15504 1 1 25 LEU CA C 3.816 4.301 -0.095 1.00 . A A . 25 LEU CA 1 1
11 15505 1 1 25 LEU CB C 4.225 3.313 0.971 1.00 . A A . 25 LEU CB 1 1
11 15506 1 1 25 LEU CD1 C 6.136 2.195 2.066 1.00 . A A . 25 LEU CD1 1 1
11 15507 1 1 25 LEU CD2 C 5.277 1.344 -0.118 1.00 . A A . 25 LEU CD2 1 1
11 15508 1 1 25 LEU CG C 5.527 2.575 0.732 1.00 . A A . 25 LEU CG 1 1
11 15509 1 1 25 LEU H H 5.471 5.487 0.500 1.00 . A A . 25 LEU H 1 1
11 15510 1 1 25 LEU HA H 3.702 3.797 -1.045 1.00 . A A . 25 LEU HA 1 1
11 15511 1 1 25 LEU HB2 H 4.314 3.853 1.894 1.00 . A A . 25 LEU HB2 1 1
11 15512 1 1 25 LEU HB3 H 3.437 2.583 1.073 1.00 . A A . 25 LEU HB3 1 1
11 15513 1 1 25 LEU HD11 H 5.521 1.445 2.545 1.00 . A A . 25 LEU HD11 1 1
11 15514 1 1 25 LEU HD12 H 6.180 3.075 2.696 1.00 . A A . 25 LEU HD12 1 1
11 15515 1 1 25 LEU HD13 H 7.131 1.806 1.915 1.00 . A A . 25 LEU HD13 1 1
11 15516 1 1 25 LEU HD21 H 6.193 0.789 -0.221 1.00 . A A . 25 LEU HD21 1 1
11 15517 1 1 25 LEU HD22 H 4.927 1.645 -1.095 1.00 . A A . 25 LEU HD22 1 1
11 15518 1 1 25 LEU HD23 H 4.530 0.724 0.357 1.00 . A A . 25 LEU HD23 1 1
11 15519 1 1 25 LEU HG H 6.219 3.220 0.209 1.00 . A A . 25 LEU HG 1 1
11 15520 1 1 25 LEU N N 4.812 5.354 -0.222 1.00 . A A . 25 LEU N 1 1
11 15521 1 1 25 LEU O O 1.451 4.606 -0.202 1.00 . A A . 25 LEU O 1 1
11 15522 1 1 26 ALA C C 0.829 7.496 0.679 1.00 . A A . 26 ALA C 1 1
11 15523 1 1 26 ALA CA C 1.459 6.600 1.746 1.00 . A A . 26 ALA CA 1 1
11 15524 1 1 26 ALA CB C 1.917 7.408 2.952 1.00 . A A . 26 ALA CB 1 1
11 15525 1 1 26 ALA H H 3.495 6.075 1.589 1.00 . A A . 26 ALA H 1 1
11 15526 1 1 26 ALA HA H 0.726 5.878 2.065 1.00 . A A . 26 ALA HA 1 1
11 15527 1 1 26 ALA HB1 H 1.072 7.653 3.574 1.00 . A A . 26 ALA HB1 1 1
11 15528 1 1 26 ALA HB2 H 2.396 8.318 2.613 1.00 . A A . 26 ALA HB2 1 1
11 15529 1 1 26 ALA HB3 H 2.637 6.823 3.519 1.00 . A A . 26 ALA HB3 1 1
11 15530 1 1 26 ALA N N 2.603 5.871 1.224 1.00 . A A . 26 ALA N 1 1
11 15531 1 1 26 ALA O O -0.078 8.283 0.950 1.00 . A A . 26 ALA O 1 1
11 15532 1 1 27 THR C C 0.436 6.978 -2.728 1.00 . A A . 27 THR C 1 1
11 15533 1 1 27 THR CA C 0.825 8.021 -1.691 1.00 . A A . 27 THR CA 1 1
11 15534 1 1 27 THR CB C 1.914 8.950 -2.262 1.00 . A A . 27 THR CB 1 1
11 15535 1 1 27 THR CG2 C 1.651 9.298 -3.714 1.00 . A A . 27 THR CG2 1 1
11 15536 1 1 27 THR H H 2.073 6.728 -0.649 1.00 . A A . 27 THR H 1 1
11 15537 1 1 27 THR HA H -0.037 8.603 -1.408 1.00 . A A . 27 THR HA 1 1
11 15538 1 1 27 THR HB H 2.856 8.422 -2.210 1.00 . A A . 27 THR HB 1 1
11 15539 1 1 27 THR HG1 H 2.548 9.937 -0.680 1.00 . A A . 27 THR HG1 1 1
11 15540 1 1 27 THR HG21 H 0.723 9.843 -3.795 1.00 . A A . 27 THR HG21 1 1
11 15541 1 1 27 THR HG22 H 1.588 8.380 -4.289 1.00 . A A . 27 THR HG22 1 1
11 15542 1 1 27 THR HG23 H 2.463 9.902 -4.088 1.00 . A A . 27 THR HG23 1 1
11 15543 1 1 27 THR N N 1.327 7.345 -0.528 1.00 . A A . 27 THR N 1 1
11 15544 1 1 27 THR O O -0.659 6.996 -3.275 1.00 . A A . 27 THR O 1 1
11 15545 1 1 27 THR OG1 O 2.021 10.135 -1.466 1.00 . A A . 27 THR OG1 1 1
11 15546 1 1 28 LEU C C 0.147 3.977 -3.448 1.00 . A A . 28 LEU C 1 1
11 15547 1 1 28 LEU CA C 1.195 4.975 -3.891 1.00 . A A . 28 LEU CA 1 1
11 15548 1 1 28 LEU CB C 2.514 4.255 -4.045 1.00 . A A . 28 LEU CB 1 1
11 15549 1 1 28 LEU CD1 C 2.459 2.669 -5.975 1.00 . A A . 28 LEU CD1 1 1
11 15550 1 1 28 LEU CD2 C 3.354 1.938 -3.731 1.00 . A A . 28 LEU CD2 1 1
11 15551 1 1 28 LEU CG C 2.361 2.810 -4.469 1.00 . A A . 28 LEU CG 1 1
11 15552 1 1 28 LEU H H 2.180 6.099 -2.444 1.00 . A A . 28 LEU H 1 1
11 15553 1 1 28 LEU HA H 0.912 5.394 -4.825 1.00 . A A . 28 LEU HA 1 1
11 15554 1 1 28 LEU HB2 H 3.111 4.782 -4.776 1.00 . A A . 28 LEU HB2 1 1
11 15555 1 1 28 LEU HB3 H 3.023 4.279 -3.102 1.00 . A A . 28 LEU HB3 1 1
11 15556 1 1 28 LEU HD11 H 3.484 2.794 -6.283 1.00 . A A . 28 LEU HD11 1 1
11 15557 1 1 28 LEU HD12 H 1.847 3.427 -6.442 1.00 . A A . 28 LEU HD12 1 1
11 15558 1 1 28 LEU HD13 H 2.101 1.687 -6.271 1.00 . A A . 28 LEU HD13 1 1
11 15559 1 1 28 LEU HD21 H 3.082 1.911 -2.680 1.00 . A A . 28 LEU HD21 1 1
11 15560 1 1 28 LEU HD22 H 4.347 2.350 -3.838 1.00 . A A . 28 LEU HD22 1 1
11 15561 1 1 28 LEU HD23 H 3.327 0.939 -4.136 1.00 . A A . 28 LEU HD23 1 1
11 15562 1 1 28 LEU HG H 1.376 2.487 -4.176 1.00 . A A . 28 LEU HG 1 1
11 15563 1 1 28 LEU N N 1.352 6.051 -2.945 1.00 . A A . 28 LEU N 1 1
11 15564 1 1 28 LEU O O -0.655 3.509 -4.239 1.00 . A A . 28 LEU O 1 1
11 15565 1 1 29 VAL C C -2.142 3.273 -1.657 1.00 . A A . 29 VAL C 1 1
11 15566 1 1 29 VAL CA C -0.747 2.689 -1.612 1.00 . A A . 29 VAL CA 1 1
11 15567 1 1 29 VAL CB C -0.368 2.348 -0.161 1.00 . A A . 29 VAL CB 1 1
11 15568 1 1 29 VAL CG1 C -1.499 1.614 0.540 1.00 . A A . 29 VAL CG1 1 1
11 15569 1 1 29 VAL CG2 C 0.905 1.522 -0.148 1.00 . A A . 29 VAL CG2 1 1
11 15570 1 1 29 VAL H H 0.870 4.048 -1.605 1.00 . A A . 29 VAL H 1 1
11 15571 1 1 29 VAL HA H -0.714 1.791 -2.201 1.00 . A A . 29 VAL HA 1 1
11 15572 1 1 29 VAL HB H -0.177 3.275 0.367 1.00 . A A . 29 VAL HB 1 1
11 15573 1 1 29 VAL HG11 H -1.651 0.654 0.072 1.00 . A A . 29 VAL HG11 1 1
11 15574 1 1 29 VAL HG12 H -2.406 2.201 0.461 1.00 . A A . 29 VAL HG12 1 1
11 15575 1 1 29 VAL HG13 H -1.249 1.475 1.581 1.00 . A A . 29 VAL HG13 1 1
11 15576 1 1 29 VAL HG21 H 0.710 0.555 -0.582 1.00 . A A . 29 VAL HG21 1 1
11 15577 1 1 29 VAL HG22 H 1.247 1.403 0.869 1.00 . A A . 29 VAL HG22 1 1
11 15578 1 1 29 VAL HG23 H 1.664 2.030 -0.730 1.00 . A A . 29 VAL HG23 1 1
11 15579 1 1 29 VAL N N 0.190 3.635 -2.184 1.00 . A A . 29 VAL N 1 1
11 15580 1 1 29 VAL O O -3.143 2.576 -1.844 1.00 . A A . 29 VAL O 1 1
11 15581 1 1 30 ALA C C -3.803 5.445 -3.071 1.00 . A A . 30 ALA C 1 1
11 15582 1 1 30 ALA CA C -3.419 5.303 -1.620 1.00 . A A . 30 ALA CA 1 1
11 15583 1 1 30 ALA CB C -3.261 6.653 -0.992 1.00 . A A . 30 ALA CB 1 1
11 15584 1 1 30 ALA H H -1.361 5.062 -1.315 1.00 . A A . 30 ALA H 1 1
11 15585 1 1 30 ALA HA H -4.187 4.763 -1.098 1.00 . A A . 30 ALA HA 1 1
11 15586 1 1 30 ALA HB1 H -2.950 6.531 0.033 1.00 . A A . 30 ALA HB1 1 1
11 15587 1 1 30 ALA HB2 H -4.201 7.173 -1.035 1.00 . A A . 30 ALA HB2 1 1
11 15588 1 1 30 ALA HB3 H -2.512 7.206 -1.536 1.00 . A A . 30 ALA HB3 1 1
11 15589 1 1 30 ALA N N -2.188 4.572 -1.506 1.00 . A A . 30 ALA N 1 1
11 15590 1 1 30 ALA O O -4.967 5.472 -3.411 1.00 . A A . 30 ALA O 1 1
11 15591 1 1 31 ALA C C -3.546 4.248 -5.794 1.00 . A A . 31 ALA C 1 1
11 15592 1 1 31 ALA CA C -2.969 5.578 -5.345 1.00 . A A . 31 ALA CA 1 1
11 15593 1 1 31 ALA CB C -1.623 5.849 -5.997 1.00 . A A . 31 ALA CB 1 1
11 15594 1 1 31 ALA H H -1.893 5.623 -3.542 1.00 . A A . 31 ALA H 1 1
11 15595 1 1 31 ALA HA H -3.651 6.377 -5.598 1.00 . A A . 31 ALA HA 1 1
11 15596 1 1 31 ALA HB1 H -1.322 6.864 -5.785 1.00 . A A . 31 ALA HB1 1 1
11 15597 1 1 31 ALA HB2 H -1.695 5.703 -7.062 1.00 . A A . 31 ALA HB2 1 1
11 15598 1 1 31 ALA HB3 H -0.886 5.171 -5.582 1.00 . A A . 31 ALA HB3 1 1
11 15599 1 1 31 ALA N N -2.795 5.549 -3.908 1.00 . A A . 31 ALA N 1 1
11 15600 1 1 31 ALA O O -4.410 4.173 -6.668 1.00 . A A . 31 ALA O 1 1
11 15601 1 1 32 ALA C C -5.038 1.810 -4.913 1.00 . A A . 32 ALA C 1 1
11 15602 1 1 32 ALA CA C -3.566 1.863 -5.306 1.00 . A A . 32 ALA CA 1 1
11 15603 1 1 32 ALA CB C -2.748 0.937 -4.432 1.00 . A A . 32 ALA CB 1 1
11 15604 1 1 32 ALA H H -2.238 3.334 -4.612 1.00 . A A . 32 ALA H 1 1
11 15605 1 1 32 ALA HA H -3.454 1.555 -6.334 1.00 . A A . 32 ALA HA 1 1
11 15606 1 1 32 ALA HB1 H -1.794 0.748 -4.900 1.00 . A A . 32 ALA HB1 1 1
11 15607 1 1 32 ALA HB2 H -3.277 0.008 -4.289 1.00 . A A . 32 ALA HB2 1 1
11 15608 1 1 32 ALA HB3 H -2.583 1.417 -3.473 1.00 . A A . 32 ALA HB3 1 1
11 15609 1 1 32 ALA N N -3.041 3.205 -5.168 1.00 . A A . 32 ALA N 1 1
11 15610 1 1 32 ALA O O -5.865 1.273 -5.651 1.00 . A A . 32 ALA O 1 1
11 15611 1 1 33 THR C C -7.569 3.423 -4.095 1.00 . A A . 33 THR C 1 1
11 15612 1 1 33 THR CA C -6.758 2.383 -3.314 1.00 . A A . 33 THR CA 1 1
11 15613 1 1 33 THR CB C -6.853 2.668 -1.807 1.00 . A A . 33 THR CB 1 1
11 15614 1 1 33 THR CG2 C -8.242 2.333 -1.284 1.00 . A A . 33 THR CG2 1 1
11 15615 1 1 33 THR H H -4.679 2.803 -3.197 1.00 . A A . 33 THR H 1 1
11 15616 1 1 33 THR HA H -7.177 1.394 -3.507 1.00 . A A . 33 THR HA 1 1
11 15617 1 1 33 THR HB H -6.664 3.716 -1.641 1.00 . A A . 33 THR HB 1 1
11 15618 1 1 33 THR HG1 H -4.999 2.061 -1.466 1.00 . A A . 33 THR HG1 1 1
11 15619 1 1 33 THR HG21 H -8.232 2.338 -0.206 1.00 . A A . 33 THR HG21 1 1
11 15620 1 1 33 THR HG22 H -8.536 1.354 -1.642 1.00 . A A . 33 THR HG22 1 1
11 15621 1 1 33 THR HG23 H -8.946 3.068 -1.643 1.00 . A A . 33 THR HG23 1 1
11 15622 1 1 33 THR N N -5.374 2.380 -3.761 1.00 . A A . 33 THR N 1 1
11 15623 1 1 33 THR O O -8.794 3.369 -4.168 1.00 . A A . 33 THR O 1 1
11 15624 1 1 33 THR OG1 O -5.875 1.893 -1.100 1.00 . A A . 33 THR OG1 1 1
11 15625 1 1 34 ALA C C -7.973 4.643 -6.831 1.00 . A A . 34 ALA C 1 1
11 15626 1 1 34 ALA CA C -7.517 5.333 -5.557 1.00 . A A . 34 ALA CA 1 1
11 15627 1 1 34 ALA CB C -6.576 6.490 -5.852 1.00 . A A . 34 ALA CB 1 1
11 15628 1 1 34 ALA H H -5.912 4.441 -4.523 1.00 . A A . 34 ALA H 1 1
11 15629 1 1 34 ALA HA H -8.380 5.721 -5.038 1.00 . A A . 34 ALA HA 1 1
11 15630 1 1 34 ALA HB1 H -5.736 6.137 -6.433 1.00 . A A . 34 ALA HB1 1 1
11 15631 1 1 34 ALA HB2 H -6.217 6.905 -4.918 1.00 . A A . 34 ALA HB2 1 1
11 15632 1 1 34 ALA HB3 H -7.105 7.253 -6.405 1.00 . A A . 34 ALA HB3 1 1
11 15633 1 1 34 ALA N N -6.877 4.370 -4.692 1.00 . A A . 34 ALA N 1 1
11 15634 1 1 34 ALA O O -8.954 5.040 -7.455 1.00 . A A . 34 ALA O 1 1
11 15635 1 1 35 THR C C -8.853 1.905 -7.958 1.00 . A A . 35 THR C 1 1
11 15636 1 1 35 THR CA C -7.633 2.759 -8.303 1.00 . A A . 35 THR CA 1 1
11 15637 1 1 35 THR CB C -6.449 1.853 -8.692 1.00 . A A . 35 THR CB 1 1
11 15638 1 1 35 THR CG2 C -6.939 0.511 -9.189 1.00 . A A . 35 THR CG2 1 1
11 15639 1 1 35 THR H H -6.471 3.342 -6.671 1.00 . A A . 35 THR H 1 1
11 15640 1 1 35 THR HA H -7.868 3.398 -9.140 1.00 . A A . 35 THR HA 1 1
11 15641 1 1 35 THR HB H -5.850 1.688 -7.807 1.00 . A A . 35 THR HB 1 1
11 15642 1 1 35 THR HG1 H -6.025 3.339 -9.932 1.00 . A A . 35 THR HG1 1 1
11 15643 1 1 35 THR HG21 H -6.102 -0.155 -9.322 1.00 . A A . 35 THR HG21 1 1
11 15644 1 1 35 THR HG22 H -7.458 0.641 -10.124 1.00 . A A . 35 THR HG22 1 1
11 15645 1 1 35 THR HG23 H -7.619 0.101 -8.448 1.00 . A A . 35 THR HG23 1 1
11 15646 1 1 35 THR N N -7.267 3.585 -7.188 1.00 . A A . 35 THR N 1 1
11 15647 1 1 35 THR O O -9.848 1.912 -8.683 1.00 . A A . 35 THR O 1 1
11 15648 1 1 35 THR OG1 O -5.628 2.493 -9.679 1.00 . A A . 35 THR OG1 1 1
11 15649 1 1 36 VAL C C -11.186 0.861 -6.361 1.00 . A A . 36 VAL C 1 1
11 15650 1 1 36 VAL CA C -9.798 0.234 -6.445 1.00 . A A . 36 VAL CA 1 1
11 15651 1 1 36 VAL CB C -9.472 -0.451 -5.099 1.00 . A A . 36 VAL CB 1 1
11 15652 1 1 36 VAL CG1 C -8.259 -1.345 -5.201 1.00 . A A . 36 VAL CG1 1 1
11 15653 1 1 36 VAL CG2 C -9.293 0.552 -3.998 1.00 . A A . 36 VAL CG2 1 1
11 15654 1 1 36 VAL H H -8.003 1.337 -6.235 1.00 . A A . 36 VAL H 1 1
11 15655 1 1 36 VAL HA H -9.815 -0.530 -7.205 1.00 . A A . 36 VAL HA 1 1
11 15656 1 1 36 VAL HB H -10.298 -1.061 -4.832 1.00 . A A . 36 VAL HB 1 1
11 15657 1 1 36 VAL HG11 H -7.968 -1.665 -4.210 1.00 . A A . 36 VAL HG11 1 1
11 15658 1 1 36 VAL HG12 H -7.446 -0.807 -5.664 1.00 . A A . 36 VAL HG12 1 1
11 15659 1 1 36 VAL HG13 H -8.507 -2.213 -5.794 1.00 . A A . 36 VAL HG13 1 1
11 15660 1 1 36 VAL HG21 H -8.816 1.436 -4.392 1.00 . A A . 36 VAL HG21 1 1
11 15661 1 1 36 VAL HG22 H -8.677 0.123 -3.224 1.00 . A A . 36 VAL HG22 1 1
11 15662 1 1 36 VAL HG23 H -10.258 0.812 -3.589 1.00 . A A . 36 VAL HG23 1 1
11 15663 1 1 36 VAL N N -8.776 1.204 -6.826 1.00 . A A . 36 VAL N 1 1
11 15664 1 1 36 VAL O O -12.190 0.200 -6.622 1.00 . A A . 36 VAL O 1 1
11 15665 1 1 37 LEU C C -12.910 3.669 -7.013 1.00 . A A . 37 LEU C 1 1
11 15666 1 1 37 LEU CA C -12.525 2.804 -5.817 1.00 . A A . 37 LEU CA 1 1
11 15667 1 1 37 LEU CB C -12.450 3.683 -4.580 1.00 . A A . 37 LEU CB 1 1
11 15668 1 1 37 LEU CD1 C -11.464 4.095 -2.341 1.00 . A A . 37 LEU CD1 1 1
11 15669 1 1 37 LEU CD2 C -12.568 1.910 -2.834 1.00 . A A . 37 LEU CD2 1 1
11 15670 1 1 37 LEU CG C -11.744 3.050 -3.394 1.00 . A A . 37 LEU CG 1 1
11 15671 1 1 37 LEU H H -10.417 2.641 -5.853 1.00 . A A . 37 LEU H 1 1
11 15672 1 1 37 LEU HA H -13.281 2.049 -5.667 1.00 . A A . 37 LEU HA 1 1
11 15673 1 1 37 LEU HB2 H -11.931 4.590 -4.838 1.00 . A A . 37 LEU HB2 1 1
11 15674 1 1 37 LEU HB3 H -13.456 3.935 -4.279 1.00 . A A . 37 LEU HB3 1 1
11 15675 1 1 37 LEU HD11 H -12.395 4.515 -1.990 1.00 . A A . 37 LEU HD11 1 1
11 15676 1 1 37 LEU HD12 H -10.856 4.874 -2.774 1.00 . A A . 37 LEU HD12 1 1
11 15677 1 1 37 LEU HD13 H -10.937 3.641 -1.518 1.00 . A A . 37 LEU HD13 1 1
11 15678 1 1 37 LEU HD21 H -12.677 1.146 -3.589 1.00 . A A . 37 LEU HD21 1 1
11 15679 1 1 37 LEU HD22 H -13.541 2.279 -2.552 1.00 . A A . 37 LEU HD22 1 1
11 15680 1 1 37 LEU HD23 H -12.073 1.495 -1.969 1.00 . A A . 37 LEU HD23 1 1
11 15681 1 1 37 LEU HG H -10.796 2.651 -3.723 1.00 . A A . 37 LEU HG 1 1
11 15682 1 1 37 LEU N N -11.245 2.135 -6.010 1.00 . A A . 37 LEU N 1 1
11 15683 1 1 37 LEU O O -13.960 4.310 -7.009 1.00 . A A . 37 LEU O 1 1
11 15684 1 1 38 GLY C C -12.196 6.025 -8.834 1.00 . A A . 38 GLY C 1 1
11 15685 1 1 38 GLY CA C -12.299 4.549 -9.179 1.00 . A A . 38 GLY CA 1 1
11 15686 1 1 38 GLY H H -11.291 3.079 -8.030 1.00 . A A . 38 GLY H 1 1
11 15687 1 1 38 GLY HA2 H -11.574 4.320 -9.942 1.00 . A A . 38 GLY HA2 1 1
11 15688 1 1 38 GLY HA3 H -13.288 4.350 -9.565 1.00 . A A . 38 GLY HA3 1 1
11 15689 1 1 38 GLY N N -12.062 3.688 -8.033 1.00 . A A . 38 GLY N 1 1
11 15690 1 1 38 GLY O O -12.990 6.836 -9.304 1.00 . A A . 38 GLY O 1 1
11 15691 1 1 39 HIS C C -9.814 8.367 -8.314 1.00 . A A . 39 HIS C 1 1
11 15692 1 1 39 HIS CA C -11.011 7.758 -7.595 1.00 . A A . 39 HIS CA 1 1
11 15693 1 1 39 HIS CB C -10.796 7.853 -6.077 1.00 . A A . 39 HIS CB 1 1
11 15694 1 1 39 HIS CD2 C -13.152 6.994 -5.393 1.00 . A A . 39 HIS CD2 1 1
11 15695 1 1 39 HIS CE1 C -13.481 8.297 -3.667 1.00 . A A . 39 HIS CE1 1 1
11 15696 1 1 39 HIS CG C -12.061 7.787 -5.272 1.00 . A A . 39 HIS CG 1 1
11 15697 1 1 39 HIS H H -10.608 5.676 -7.675 1.00 . A A . 39 HIS H 1 1
11 15698 1 1 39 HIS HA H -11.896 8.317 -7.859 1.00 . A A . 39 HIS HA 1 1
11 15699 1 1 39 HIS HB2 H -10.165 7.036 -5.762 1.00 . A A . 39 HIS HB2 1 1
11 15700 1 1 39 HIS HB3 H -10.303 8.786 -5.849 1.00 . A A . 39 HIS HB3 1 1
11 15701 1 1 39 HIS HD1 H -11.692 9.285 -3.824 1.00 . A A . 39 HIS HD1 1 1
11 15702 1 1 39 HIS HD2 H -13.308 6.231 -6.143 1.00 . A A . 39 HIS HD2 1 1
11 15703 1 1 39 HIS HE1 H -13.932 8.768 -2.807 1.00 . A A . 39 HIS HE1 1 1
11 15704 1 1 39 HIS HE2 H -14.954 7.038 -4.320 1.00 . A A . 39 HIS HE2 1 1
11 15705 1 1 39 HIS N N -11.218 6.371 -8.007 1.00 . A A . 39 HIS N 1 1
11 15706 1 1 39 HIS ND1 N -12.301 8.593 -4.179 1.00 . A A . 39 HIS ND1 1 1
11 15707 1 1 39 HIS NE2 N -14.018 7.331 -4.385 1.00 . A A . 39 HIS NE2 1 1
11 15708 1 1 39 HIS O O -9.815 9.551 -8.643 1.00 . A A . 39 HIS O 1 1
11 15709 1 1 40 HIS C C -6.693 8.855 -8.288 1.00 . A A . 40 HIS C 1 1
11 15710 1 1 40 HIS CA C -7.535 7.938 -9.186 1.00 . A A . 40 HIS CA 1 1
11 15711 1 1 40 HIS CB C -7.790 8.598 -10.551 1.00 . A A . 40 HIS CB 1 1
11 15712 1 1 40 HIS CD2 C -5.356 8.242 -11.407 1.00 . A A . 40 HIS CD2 1 1
11 15713 1 1 40 HIS CE1 C -5.196 10.021 -12.669 1.00 . A A . 40 HIS CE1 1 1
11 15714 1 1 40 HIS CG C -6.534 8.908 -11.320 1.00 . A A . 40 HIS CG 1 1
11 15715 1 1 40 HIS H H -8.886 6.601 -8.252 1.00 . A A . 40 HIS H 1 1
11 15716 1 1 40 HIS HA H -6.969 7.032 -9.350 1.00 . A A . 40 HIS HA 1 1
11 15717 1 1 40 HIS HB2 H -8.392 7.936 -11.154 1.00 . A A . 40 HIS HB2 1 1
11 15718 1 1 40 HIS HB3 H -8.325 9.524 -10.398 1.00 . A A . 40 HIS HB3 1 1
11 15719 1 1 40 HIS HD1 H -7.090 10.697 -12.287 1.00 . A A . 40 HIS HD1 1 1
11 15720 1 1 40 HIS HD2 H -5.104 7.318 -10.904 1.00 . A A . 40 HIS HD2 1 1
11 15721 1 1 40 HIS HE1 H -4.813 10.771 -13.345 1.00 . A A . 40 HIS HE1 1 1
11 15722 1 1 40 HIS HE2 H -3.570 8.825 -12.340 1.00 . A A . 40 HIS HE2 1 1
11 15723 1 1 40 HIS N N -8.792 7.536 -8.536 1.00 . A A . 40 HIS N 1 1
11 15724 1 1 40 HIS ND1 N -6.398 10.017 -12.124 1.00 . A A . 40 HIS ND1 1 1
11 15725 1 1 40 HIS NE2 N -4.542 8.955 -12.250 1.00 . A A . 40 HIS NE2 1 1
11 15726 1 1 40 HIS O O -5.466 8.788 -8.309 1.00 . A A . 40 HIS O 1 1
11 15727 1 1 41 THR C C -6.285 9.958 -5.278 1.00 . A A . 41 THR C 1 1
11 15728 1 1 41 THR CA C -6.653 10.605 -6.607 1.00 . A A . 41 THR CA 1 1
11 15729 1 1 41 THR CB C -7.507 11.831 -6.299 1.00 . A A . 41 THR CB 1 1
11 15730 1 1 41 THR CG2 C -7.385 12.880 -7.378 1.00 . A A . 41 THR CG2 1 1
11 15731 1 1 41 THR H H -8.328 9.704 -7.517 1.00 . A A . 41 THR H 1 1
11 15732 1 1 41 THR HA H -5.756 10.937 -7.101 1.00 . A A . 41 THR HA 1 1
11 15733 1 1 41 THR HB H -7.147 12.253 -5.373 1.00 . A A . 41 THR HB 1 1
11 15734 1 1 41 THR HG1 H -9.431 12.245 -6.119 1.00 . A A . 41 THR HG1 1 1
11 15735 1 1 41 THR HG21 H -8.098 13.665 -7.184 1.00 . A A . 41 THR HG21 1 1
11 15736 1 1 41 THR HG22 H -7.586 12.433 -8.338 1.00 . A A . 41 THR HG22 1 1
11 15737 1 1 41 THR HG23 H -6.385 13.288 -7.364 1.00 . A A . 41 THR HG23 1 1
11 15738 1 1 41 THR N N -7.347 9.690 -7.497 1.00 . A A . 41 THR N 1 1
11 15739 1 1 41 THR O O -7.156 9.516 -4.529 1.00 . A A . 41 THR O 1 1
11 15740 1 1 41 THR OG1 O -8.880 11.452 -6.141 1.00 . A A . 41 THR OG1 1 1
11 15741 1 1 42 PRO C C -4.738 10.567 -2.613 1.00 . A A . 42 PRO C 1 1
11 15742 1 1 42 PRO CA C -4.510 9.478 -3.652 1.00 . A A . 42 PRO CA 1 1
11 15743 1 1 42 PRO CB C -3.009 9.235 -3.865 1.00 . A A . 42 PRO CB 1 1
11 15744 1 1 42 PRO CD C -3.885 10.304 -5.824 1.00 . A A . 42 PRO CD 1 1
11 15745 1 1 42 PRO CG C -2.774 9.424 -5.330 1.00 . A A . 42 PRO CG 1 1
11 15746 1 1 42 PRO HA H -4.993 8.564 -3.340 1.00 . A A . 42 PRO HA 1 1
11 15747 1 1 42 PRO HB2 H -2.443 9.940 -3.278 1.00 . A A . 42 PRO HB2 1 1
11 15748 1 1 42 PRO HB3 H -2.762 8.229 -3.556 1.00 . A A . 42 PRO HB3 1 1
11 15749 1 1 42 PRO HD2 H -3.634 11.346 -5.694 1.00 . A A . 42 PRO HD2 1 1
11 15750 1 1 42 PRO HD3 H -4.118 10.093 -6.853 1.00 . A A . 42 PRO HD3 1 1
11 15751 1 1 42 PRO HG2 H -1.817 9.898 -5.493 1.00 . A A . 42 PRO HG2 1 1
11 15752 1 1 42 PRO HG3 H -2.809 8.467 -5.829 1.00 . A A . 42 PRO HG3 1 1
11 15753 1 1 42 PRO N N -4.989 9.922 -4.954 1.00 . A A . 42 PRO N 1 1
11 15754 1 1 42 PRO O O -4.647 10.336 -1.411 1.00 . A A . 42 PRO O 1 1
11 15755 1 1 43 GLU C C -6.755 12.697 -1.663 1.00 . A A . 43 GLU C 1 1
11 15756 1 1 43 GLU CA C -5.375 12.898 -2.266 1.00 . A A . 43 GLU CA 1 1
11 15757 1 1 43 GLU CB C -5.353 14.180 -3.083 1.00 . A A . 43 GLU CB 1 1
11 15758 1 1 43 GLU CD C -4.013 15.647 -4.625 1.00 . A A . 43 GLU CD 1 1
11 15759 1 1 43 GLU CG C -4.012 14.440 -3.714 1.00 . A A . 43 GLU CG 1 1
11 15760 1 1 43 GLU H H -5.013 11.889 -4.081 1.00 . A A . 43 GLU H 1 1
11 15761 1 1 43 GLU HA H -4.638 12.965 -1.486 1.00 . A A . 43 GLU HA 1 1
11 15762 1 1 43 GLU HB2 H -6.082 14.102 -3.871 1.00 . A A . 43 GLU HB2 1 1
11 15763 1 1 43 GLU HB3 H -5.603 15.014 -2.444 1.00 . A A . 43 GLU HB3 1 1
11 15764 1 1 43 GLU HG2 H -3.280 14.591 -2.935 1.00 . A A . 43 GLU HG2 1 1
11 15765 1 1 43 GLU HG3 H -3.753 13.571 -4.288 1.00 . A A . 43 GLU HG3 1 1
11 15766 1 1 43 GLU N N -5.034 11.765 -3.110 1.00 . A A . 43 GLU N 1 1
11 15767 1 1 43 GLU O O -7.029 13.101 -0.536 1.00 . A A . 43 GLU O 1 1
11 15768 1 1 43 GLU OE1 O -3.482 16.700 -4.220 1.00 . A A . 43 GLU OE1 1 1
11 15769 1 1 43 GLU OE2 O -4.553 15.553 -5.748 1.00 . A A . 43 GLU OE2 1 1
11 15770 1 1 44 SER C C -8.968 10.495 -1.138 1.00 . A A . 44 SER C 1 1
11 15771 1 1 44 SER CA C -8.969 11.759 -2.000 1.00 . A A . 44 SER CA 1 1
11 15772 1 1 44 SER CB C -9.884 11.621 -3.222 1.00 . A A . 44 SER CB 1 1
11 15773 1 1 44 SER H H -7.343 11.794 -3.338 1.00 . A A . 44 SER H 1 1
11 15774 1 1 44 SER HA H -9.310 12.586 -1.404 1.00 . A A . 44 SER HA 1 1
11 15775 1 1 44 SER HB2 H -10.252 12.600 -3.491 1.00 . A A . 44 SER HB2 1 1
11 15776 1 1 44 SER HB3 H -9.317 11.221 -4.050 1.00 . A A . 44 SER HB3 1 1
11 15777 1 1 44 SER HG H -11.389 11.026 -2.115 1.00 . A A . 44 SER HG 1 1
11 15778 1 1 44 SER N N -7.622 12.066 -2.439 1.00 . A A . 44 SER N 1 1
11 15779 1 1 44 SER O O -9.898 10.241 -0.370 1.00 . A A . 44 SER O 1 1
11 15780 1 1 44 SER OG O -11.000 10.784 -2.966 1.00 . A A . 44 SER OG 1 1
11 15781 1 1 45 ILE C C -7.047 8.873 0.862 1.00 . A A . 45 ILE C 1 1
11 15782 1 1 45 ILE CA C -7.725 8.519 -0.454 1.00 . A A . 45 ILE CA 1 1
11 15783 1 1 45 ILE CB C -6.864 7.478 -1.189 1.00 . A A . 45 ILE CB 1 1
11 15784 1 1 45 ILE CD1 C -8.869 6.638 -2.529 1.00 . A A . 45 ILE CD1 1 1
11 15785 1 1 45 ILE CG1 C -7.457 7.173 -2.561 1.00 . A A . 45 ILE CG1 1 1
11 15786 1 1 45 ILE CG2 C -6.722 6.195 -0.373 1.00 . A A . 45 ILE CG2 1 1
11 15787 1 1 45 ILE H H -7.223 9.951 -1.924 1.00 . A A . 45 ILE H 1 1
11 15788 1 1 45 ILE HA H -8.694 8.089 -0.259 1.00 . A A . 45 ILE HA 1 1
11 15789 1 1 45 ILE HB H -5.882 7.898 -1.322 1.00 . A A . 45 ILE HB 1 1
11 15790 1 1 45 ILE HD11 H -9.506 7.332 -2.007 1.00 . A A . 45 ILE HD11 1 1
11 15791 1 1 45 ILE HD12 H -8.881 5.683 -2.026 1.00 . A A . 45 ILE HD12 1 1
11 15792 1 1 45 ILE HD13 H -9.224 6.515 -3.542 1.00 . A A . 45 ILE HD13 1 1
11 15793 1 1 45 ILE HG12 H -7.462 8.077 -3.151 1.00 . A A . 45 ILE HG12 1 1
11 15794 1 1 45 ILE HG13 H -6.838 6.438 -3.047 1.00 . A A . 45 ILE HG13 1 1
11 15795 1 1 45 ILE HG21 H -7.686 5.721 -0.273 1.00 . A A . 45 ILE HG21 1 1
11 15796 1 1 45 ILE HG22 H -6.330 6.431 0.608 1.00 . A A . 45 ILE HG22 1 1
11 15797 1 1 45 ILE HG23 H -6.039 5.525 -0.877 1.00 . A A . 45 ILE HG23 1 1
11 15798 1 1 45 ILE N N -7.904 9.716 -1.262 1.00 . A A . 45 ILE N 1 1
11 15799 1 1 45 ILE O O -5.819 8.893 0.951 1.00 . A A . 45 ILE O 1 1
11 15800 1 1 46 SER C C -6.685 8.235 3.796 1.00 . A A . 46 SER C 1 1
11 15801 1 1 46 SER CA C -7.283 9.494 3.176 1.00 . A A . 46 SER CA 1 1
11 15802 1 1 46 SER CB C -8.352 10.081 4.084 1.00 . A A . 46 SER CB 1 1
11 15803 1 1 46 SER H H -8.812 9.188 1.749 1.00 . A A . 46 SER H 1 1
11 15804 1 1 46 SER HA H -6.502 10.219 3.037 1.00 . A A . 46 SER HA 1 1
11 15805 1 1 46 SER HB2 H -8.991 9.293 4.432 1.00 . A A . 46 SER HB2 1 1
11 15806 1 1 46 SER HB3 H -7.878 10.555 4.930 1.00 . A A . 46 SER HB3 1 1
11 15807 1 1 46 SER HG H -10.020 10.700 3.254 1.00 . A A . 46 SER HG 1 1
11 15808 1 1 46 SER N N -7.838 9.180 1.875 1.00 . A A . 46 SER N 1 1
11 15809 1 1 46 SER O O -7.212 7.137 3.616 1.00 . A A . 46 SER O 1 1
11 15810 1 1 46 SER OG O -9.128 11.049 3.396 1.00 . A A . 46 SER OG 1 1
11 15811 1 1 47 PRO C C -5.322 6.795 6.397 1.00 . A A . 47 PRO C 1 1
11 15812 1 1 47 PRO CA C -4.815 7.272 5.065 1.00 . A A . 47 PRO CA 1 1
11 15813 1 1 47 PRO CB C -3.443 7.913 5.219 1.00 . A A . 47 PRO CB 1 1
11 15814 1 1 47 PRO CD C -5.106 9.658 5.110 1.00 . A A . 47 PRO CD 1 1
11 15815 1 1 47 PRO CG C -3.741 9.306 5.662 1.00 . A A . 47 PRO CG 1 1
11 15816 1 1 47 PRO HA H -4.772 6.450 4.373 1.00 . A A . 47 PRO HA 1 1
11 15817 1 1 47 PRO HB2 H -2.870 7.376 5.958 1.00 . A A . 47 PRO HB2 1 1
11 15818 1 1 47 PRO HB3 H -2.928 7.902 4.277 1.00 . A A . 47 PRO HB3 1 1
11 15819 1 1 47 PRO HD2 H -5.758 9.995 5.909 1.00 . A A . 47 PRO HD2 1 1
11 15820 1 1 47 PRO HD3 H -5.026 10.406 4.336 1.00 . A A . 47 PRO HD3 1 1
11 15821 1 1 47 PRO HG2 H -3.756 9.349 6.740 1.00 . A A . 47 PRO HG2 1 1
11 15822 1 1 47 PRO HG3 H -2.997 9.981 5.275 1.00 . A A . 47 PRO HG3 1 1
11 15823 1 1 47 PRO N N -5.605 8.385 4.571 1.00 . A A . 47 PRO N 1 1
11 15824 1 1 47 PRO O O -4.875 5.783 6.927 1.00 . A A . 47 PRO O 1 1
11 15825 1 1 48 ALA C C -8.257 7.092 8.260 1.00 . A A . 48 ALA C 1 1
11 15826 1 1 48 ALA CA C -6.752 7.316 8.249 1.00 . A A . 48 ALA CA 1 1
11 15827 1 1 48 ALA CB C -6.337 8.497 9.094 1.00 . A A . 48 ALA CB 1 1
11 15828 1 1 48 ALA H H -6.663 8.257 6.381 1.00 . A A . 48 ALA H 1 1
11 15829 1 1 48 ALA HA H -6.258 6.445 8.629 1.00 . A A . 48 ALA HA 1 1
11 15830 1 1 48 ALA HB1 H -5.303 8.736 8.864 1.00 . A A . 48 ALA HB1 1 1
11 15831 1 1 48 ALA HB2 H -6.430 8.247 10.138 1.00 . A A . 48 ALA HB2 1 1
11 15832 1 1 48 ALA HB3 H -6.961 9.345 8.862 1.00 . A A . 48 ALA HB3 1 1
11 15833 1 1 48 ALA N N -6.277 7.531 6.915 1.00 . A A . 48 ALA N 1 1
11 15834 1 1 48 ALA O O -8.876 6.931 9.313 1.00 . A A . 48 ALA O 1 1
11 15835 1 1 49 THR C C -10.549 5.332 7.148 1.00 . A A . 49 THR C 1 1
11 15836 1 1 49 THR CA C -10.241 6.800 6.880 1.00 . A A . 49 THR CA 1 1
11 15837 1 1 49 THR CB C -10.650 7.145 5.441 1.00 . A A . 49 THR CB 1 1
11 15838 1 1 49 THR CG2 C -11.967 6.502 5.081 1.00 . A A . 49 THR CG2 1 1
11 15839 1 1 49 THR H H -8.293 7.257 6.274 1.00 . A A . 49 THR H 1 1
11 15840 1 1 49 THR HA H -10.807 7.419 7.559 1.00 . A A . 49 THR HA 1 1
11 15841 1 1 49 THR HB H -9.891 6.756 4.778 1.00 . A A . 49 THR HB 1 1
11 15842 1 1 49 THR HG1 H -11.621 8.815 5.032 1.00 . A A . 49 THR HG1 1 1
11 15843 1 1 49 THR HG21 H -12.200 6.708 4.049 1.00 . A A . 49 THR HG21 1 1
11 15844 1 1 49 THR HG22 H -12.747 6.892 5.716 1.00 . A A . 49 THR HG22 1 1
11 15845 1 1 49 THR HG23 H -11.881 5.433 5.227 1.00 . A A . 49 THR HG23 1 1
11 15846 1 1 49 THR N N -8.833 7.074 7.065 1.00 . A A . 49 THR N 1 1
11 15847 1 1 49 THR O O -11.514 5.018 7.837 1.00 . A A . 49 THR O 1 1
11 15848 1 1 49 THR OG1 O -10.720 8.564 5.274 1.00 . A A . 49 THR OG1 1 1
11 15849 1 1 50 ALA C C -10.257 2.477 5.325 1.00 . A A . 50 ALA C 1 1
11 15850 1 1 50 ALA CA C -9.749 3.012 6.637 1.00 . A A . 50 ALA CA 1 1
11 15851 1 1 50 ALA CB C -10.582 2.465 7.785 1.00 . A A . 50 ALA CB 1 1
11 15852 1 1 50 ALA H H -8.936 4.867 6.111 1.00 . A A . 50 ALA H 1 1
11 15853 1 1 50 ALA HA H -8.737 2.644 6.761 1.00 . A A . 50 ALA HA 1 1
11 15854 1 1 50 ALA HB1 H -10.193 2.834 8.720 1.00 . A A . 50 ALA HB1 1 1
11 15855 1 1 50 ALA HB2 H -10.541 1.384 7.775 1.00 . A A . 50 ALA HB2 1 1
11 15856 1 1 50 ALA HB3 H -11.608 2.788 7.665 1.00 . A A . 50 ALA HB3 1 1
11 15857 1 1 50 ALA N N -9.674 4.481 6.595 1.00 . A A . 50 ALA N 1 1
11 15858 1 1 50 ALA O O -11.167 3.029 4.726 1.00 . A A . 50 ALA O 1 1
11 15859 1 1 51 PHE C C -11.450 0.345 3.660 1.00 . A A . 51 PHE C 1 1
11 15860 1 1 51 PHE CA C -9.988 0.718 3.661 1.00 . A A . 51 PHE CA 1 1
11 15861 1 1 51 PHE CB C -9.138 -0.527 3.516 1.00 . A A . 51 PHE CB 1 1
11 15862 1 1 51 PHE CD1 C -7.400 0.657 2.195 1.00 . A A . 51 PHE CD1 1 1
11 15863 1 1 51 PHE CD2 C -6.707 -0.781 3.952 1.00 . A A . 51 PHE CD2 1 1
11 15864 1 1 51 PHE CE1 C -6.091 0.953 1.912 1.00 . A A . 51 PHE CE1 1 1
11 15865 1 1 51 PHE CE2 C -5.390 -0.495 3.678 1.00 . A A . 51 PHE CE2 1 1
11 15866 1 1 51 PHE CG C -7.719 -0.206 3.214 1.00 . A A . 51 PHE CG 1 1
11 15867 1 1 51 PHE CZ C -5.087 0.405 2.651 1.00 . A A . 51 PHE CZ 1 1
11 15868 1 1 51 PHE H H -8.860 1.068 5.415 1.00 . A A . 51 PHE H 1 1
11 15869 1 1 51 PHE HA H -9.789 1.376 2.831 1.00 . A A . 51 PHE HA 1 1
11 15870 1 1 51 PHE HB2 H -9.166 -1.082 4.444 1.00 . A A . 51 PHE HB2 1 1
11 15871 1 1 51 PHE HB3 H -9.526 -1.147 2.718 1.00 . A A . 51 PHE HB3 1 1
11 15872 1 1 51 PHE HD1 H -8.195 1.105 1.616 1.00 . A A . 51 PHE HD1 1 1
11 15873 1 1 51 PHE HD2 H -6.957 -1.463 4.749 1.00 . A A . 51 PHE HD2 1 1
11 15874 1 1 51 PHE HE1 H -5.856 1.630 1.106 1.00 . A A . 51 PHE HE1 1 1
11 15875 1 1 51 PHE HE2 H -4.606 -0.951 4.262 1.00 . A A . 51 PHE HE2 1 1
11 15876 1 1 51 PHE HZ H -4.057 0.640 2.430 1.00 . A A . 51 PHE HZ 1 1
11 15877 1 1 51 PHE N N -9.622 1.409 4.885 1.00 . A A . 51 PHE N 1 1
11 15878 1 1 51 PHE O O -12.153 0.552 2.672 1.00 . A A . 51 PHE O 1 1
11 15879 1 1 52 LYS C C -14.153 0.694 4.664 1.00 . A A . 52 LYS C 1 1
11 15880 1 1 52 LYS CA C -13.297 -0.519 4.966 1.00 . A A . 52 LYS CA 1 1
11 15881 1 1 52 LYS CB C -13.526 -0.930 6.414 1.00 . A A . 52 LYS CB 1 1
11 15882 1 1 52 LYS CD C -13.091 -2.638 8.215 1.00 . A A . 52 LYS CD 1 1
11 15883 1 1 52 LYS CE C -12.682 -1.613 9.253 1.00 . A A . 52 LYS CE 1 1
11 15884 1 1 52 LYS CG C -12.765 -2.181 6.805 1.00 . A A . 52 LYS CG 1 1
11 15885 1 1 52 LYS H H -11.266 -0.428 5.488 1.00 . A A . 52 LYS H 1 1
11 15886 1 1 52 LYS HA H -13.557 -1.335 4.305 1.00 . A A . 52 LYS HA 1 1
11 15887 1 1 52 LYS HB2 H -13.195 -0.120 7.055 1.00 . A A . 52 LYS HB2 1 1
11 15888 1 1 52 LYS HB3 H -14.581 -1.091 6.568 1.00 . A A . 52 LYS HB3 1 1
11 15889 1 1 52 LYS HD2 H -14.151 -2.793 8.285 1.00 . A A . 52 LYS HD2 1 1
11 15890 1 1 52 LYS HD3 H -12.574 -3.565 8.412 1.00 . A A . 52 LYS HD3 1 1
11 15891 1 1 52 LYS HE2 H -11.645 -1.354 9.102 1.00 . A A . 52 LYS HE2 1 1
11 15892 1 1 52 LYS HE3 H -13.296 -0.736 9.122 1.00 . A A . 52 LYS HE3 1 1
11 15893 1 1 52 LYS HG2 H -13.020 -2.967 6.119 1.00 . A A . 52 LYS HG2 1 1
11 15894 1 1 52 LYS HG3 H -11.708 -1.972 6.737 1.00 . A A . 52 LYS HG3 1 1
11 15895 1 1 52 LYS HZ1 H -12.245 -2.948 10.800 1.00 . A A . 52 LYS HZ1 1 1
11 15896 1 1 52 LYS HZ2 H -13.847 -2.409 10.793 1.00 . A A . 52 LYS HZ2 1 1
11 15897 1 1 52 LYS HZ3 H -12.612 -1.384 11.327 1.00 . A A . 52 LYS HZ3 1 1
11 15898 1 1 52 LYS N N -11.898 -0.209 4.773 1.00 . A A . 52 LYS N 1 1
11 15899 1 1 52 LYS NZ N -12.859 -2.122 10.639 1.00 . A A . 52 LYS NZ 1 1
11 15900 1 1 52 LYS O O -15.143 0.621 3.936 1.00 . A A . 52 LYS O 1 1
11 15901 1 1 53 ASP C C -14.205 3.750 3.776 1.00 . A A . 53 ASP C 1 1
11 15902 1 1 53 ASP CA C -14.460 3.062 5.115 1.00 . A A . 53 ASP CA 1 1
11 15903 1 1 53 ASP CB C -14.073 3.995 6.268 1.00 . A A . 53 ASP CB 1 1
11 15904 1 1 53 ASP CG C -14.569 3.496 7.611 1.00 . A A . 53 ASP CG 1 1
11 15905 1 1 53 ASP H H -12.855 1.816 5.675 1.00 . A A . 53 ASP H 1 1
11 15906 1 1 53 ASP HA H -15.505 2.814 5.198 1.00 . A A . 53 ASP HA 1 1
11 15907 1 1 53 ASP HB2 H -12.988 4.078 6.311 1.00 . A A . 53 ASP HB2 1 1
11 15908 1 1 53 ASP HB3 H -14.497 4.973 6.086 1.00 . A A . 53 ASP HB3 1 1
11 15909 1 1 53 ASP N N -13.718 1.820 5.207 1.00 . A A . 53 ASP N 1 1
11 15910 1 1 53 ASP O O -14.801 4.780 3.460 1.00 . A A . 53 ASP O 1 1
11 15911 1 1 53 ASP OD1 O -13.780 2.857 8.342 1.00 . A A . 53 ASP OD1 1 1
11 15912 1 1 53 ASP OD2 O -15.748 3.736 7.950 1.00 . A A . 53 ASP OD2 1 1
11 15913 1 1 54 LEU C C -13.745 3.060 0.593 1.00 . A A . 54 LEU C 1 1
11 15914 1 1 54 LEU CA C -12.934 3.706 1.699 1.00 . A A . 54 LEU CA 1 1
11 15915 1 1 54 LEU CB C -11.441 3.475 1.455 1.00 . A A . 54 LEU CB 1 1
11 15916 1 1 54 LEU CD1 C -9.093 4.018 2.120 1.00 . A A . 54 LEU CD1 1 1
11 15917 1 1 54 LEU CD2 C -10.592 5.810 1.283 1.00 . A A . 54 LEU CD2 1 1
11 15918 1 1 54 LEU CG C -10.519 4.523 2.072 1.00 . A A . 54 LEU CG 1 1
11 15919 1 1 54 LEU H H -12.874 2.350 3.314 1.00 . A A . 54 LEU H 1 1
11 15920 1 1 54 LEU HA H -13.130 4.766 1.704 1.00 . A A . 54 LEU HA 1 1
11 15921 1 1 54 LEU HB2 H -11.180 2.519 1.872 1.00 . A A . 54 LEU HB2 1 1
11 15922 1 1 54 LEU HB3 H -11.262 3.440 0.391 1.00 . A A . 54 LEU HB3 1 1
11 15923 1 1 54 LEU HD11 H -8.786 3.717 1.131 1.00 . A A . 54 LEU HD11 1 1
11 15924 1 1 54 LEU HD12 H -9.035 3.174 2.793 1.00 . A A . 54 LEU HD12 1 1
11 15925 1 1 54 LEU HD13 H -8.446 4.808 2.474 1.00 . A A . 54 LEU HD13 1 1
11 15926 1 1 54 LEU HD21 H -10.330 5.609 0.255 1.00 . A A . 54 LEU HD21 1 1
11 15927 1 1 54 LEU HD22 H -9.899 6.525 1.700 1.00 . A A . 54 LEU HD22 1 1
11 15928 1 1 54 LEU HD23 H -11.594 6.205 1.330 1.00 . A A . 54 LEU HD23 1 1
11 15929 1 1 54 LEU HG H -10.837 4.727 3.083 1.00 . A A . 54 LEU HG 1 1
11 15930 1 1 54 LEU N N -13.307 3.170 2.998 1.00 . A A . 54 LEU N 1 1
11 15931 1 1 54 LEU O O -14.025 3.681 -0.430 1.00 . A A . 54 LEU O 1 1
11 15932 1 1 55 GLY C C -14.204 -0.242 -0.495 1.00 . A A . 55 GLY C 1 1
11 15933 1 1 55 GLY CA C -14.850 1.089 -0.215 1.00 . A A . 55 GLY CA 1 1
11 15934 1 1 55 GLY H H -13.978 1.401 1.686 1.00 . A A . 55 GLY H 1 1
11 15935 1 1 55 GLY HA2 H -15.866 0.927 0.110 1.00 . A A . 55 GLY HA2 1 1
11 15936 1 1 55 GLY HA3 H -14.859 1.675 -1.121 1.00 . A A . 55 GLY HA3 1 1
11 15937 1 1 55 GLY N N -14.141 1.819 0.810 1.00 . A A . 55 GLY N 1 1
11 15938 1 1 55 GLY O O -14.625 -0.972 -1.394 1.00 . A A . 55 GLY O 1 1
11 15939 1 1 56 ILE C C -13.480 -2.923 0.640 1.00 . A A . 56 ILE C 1 1
11 15940 1 1 56 ILE CA C -12.512 -1.837 0.183 1.00 . A A . 56 ILE CA 1 1
11 15941 1 1 56 ILE CB C -11.221 -1.877 1.034 1.00 . A A . 56 ILE CB 1 1
11 15942 1 1 56 ILE CD1 C -10.130 -0.963 -1.088 1.00 . A A . 56 ILE CD1 1 1
11 15943 1 1 56 ILE CG1 C -10.099 -1.047 0.418 1.00 . A A . 56 ILE CG1 1 1
11 15944 1 1 56 ILE CG2 C -10.763 -3.289 1.255 1.00 . A A . 56 ILE CG2 1 1
11 15945 1 1 56 ILE H H -12.815 0.123 0.890 1.00 . A A . 56 ILE H 1 1
11 15946 1 1 56 ILE HA H -12.244 -2.023 -0.848 1.00 . A A . 56 ILE HA 1 1
11 15947 1 1 56 ILE HB H -11.449 -1.464 2.000 1.00 . A A . 56 ILE HB 1 1
11 15948 1 1 56 ILE HD11 H -10.240 -1.954 -1.505 1.00 . A A . 56 ILE HD11 1 1
11 15949 1 1 56 ILE HD12 H -9.207 -0.529 -1.439 1.00 . A A . 56 ILE HD12 1 1
11 15950 1 1 56 ILE HD13 H -10.959 -0.342 -1.396 1.00 . A A . 56 ILE HD13 1 1
11 15951 1 1 56 ILE HG12 H -10.145 -0.049 0.812 1.00 . A A . 56 ILE HG12 1 1
11 15952 1 1 56 ILE HG13 H -9.156 -1.486 0.702 1.00 . A A . 56 ILE HG13 1 1
11 15953 1 1 56 ILE HG21 H -10.958 -3.866 0.367 1.00 . A A . 56 ILE HG21 1 1
11 15954 1 1 56 ILE HG22 H -11.297 -3.709 2.094 1.00 . A A . 56 ILE HG22 1 1
11 15955 1 1 56 ILE HG23 H -9.702 -3.287 1.459 1.00 . A A . 56 ILE HG23 1 1
11 15956 1 1 56 ILE N N -13.159 -0.544 0.260 1.00 . A A . 56 ILE N 1 1
11 15957 1 1 56 ILE O O -13.988 -2.880 1.762 1.00 . A A . 56 ILE O 1 1
11 15958 1 1 57 ASP C C -14.251 -6.264 -0.564 1.00 . A A . 57 ASP C 1 1
11 15959 1 1 57 ASP CA C -14.698 -4.944 0.047 1.00 . A A . 57 ASP CA 1 1
11 15960 1 1 57 ASP CB C -16.098 -4.578 -0.464 1.00 . A A . 57 ASP CB 1 1
11 15961 1 1 57 ASP CG C -16.942 -3.879 0.583 1.00 . A A . 57 ASP CG 1 1
11 15962 1 1 57 ASP H H -13.255 -3.886 -1.094 1.00 . A A . 57 ASP H 1 1
11 15963 1 1 57 ASP HA H -14.741 -5.061 1.120 1.00 . A A . 57 ASP HA 1 1
11 15964 1 1 57 ASP HB2 H -16.002 -3.922 -1.316 1.00 . A A . 57 ASP HB2 1 1
11 15965 1 1 57 ASP HB3 H -16.608 -5.481 -0.768 1.00 . A A . 57 ASP HB3 1 1
11 15966 1 1 57 ASP N N -13.740 -3.882 -0.238 1.00 . A A . 57 ASP N 1 1
11 15967 1 1 57 ASP O O -14.798 -6.704 -1.575 1.00 . A A . 57 ASP O 1 1
11 15968 1 1 57 ASP OD1 O -17.216 -2.668 0.437 1.00 . A A . 57 ASP OD1 1 1
11 15969 1 1 57 ASP OD2 O -17.347 -4.546 1.563 1.00 . A A . 57 ASP OD2 1 1
11 15970 1 1 58 SER C C -12.008 -8.095 -1.726 1.00 . A A . 58 SER C 1 1
11 15971 1 1 58 SER CA C -12.706 -8.178 -0.364 1.00 . A A . 58 SER CA 1 1
11 15972 1 1 58 SER CB C -13.800 -9.238 -0.400 1.00 . A A . 58 SER CB 1 1
11 15973 1 1 58 SER H H -12.861 -6.453 0.860 1.00 . A A . 58 SER H 1 1
11 15974 1 1 58 SER HA H -11.984 -8.477 0.362 1.00 . A A . 58 SER HA 1 1
11 15975 1 1 58 SER HB2 H -14.462 -9.016 -1.207 1.00 . A A . 58 SER HB2 1 1
11 15976 1 1 58 SER HB3 H -13.355 -10.209 -0.555 1.00 . A A . 58 SER HB3 1 1
11 15977 1 1 58 SER HG H -14.562 -8.366 1.186 1.00 . A A . 58 SER HG 1 1
11 15978 1 1 58 SER N N -13.249 -6.882 0.063 1.00 . A A . 58 SER N 1 1
11 15979 1 1 58 SER O O -10.783 -8.174 -1.811 1.00 . A A . 58 SER O 1 1
11 15980 1 1 58 SER OG O -14.535 -9.257 0.813 1.00 . A A . 58 SER OG 1 1
11 15981 1 1 59 LEU C C -11.299 -6.748 -4.310 1.00 . A A . 59 LEU C 1 1
11 15982 1 1 59 LEU CA C -12.282 -7.876 -4.146 1.00 . A A . 59 LEU CA 1 1
11 15983 1 1 59 LEU CB C -13.401 -7.644 -5.149 1.00 . A A . 59 LEU CB 1 1
11 15984 1 1 59 LEU CD1 C -15.070 -9.204 -4.073 1.00 . A A . 59 LEU CD1 1 1
11 15985 1 1 59 LEU CD2 C -15.439 -8.346 -6.374 1.00 . A A . 59 LEU CD2 1 1
11 15986 1 1 59 LEU CG C -14.399 -8.784 -5.366 1.00 . A A . 59 LEU CG 1 1
11 15987 1 1 59 LEU H H -13.758 -7.785 -2.631 1.00 . A A . 59 LEU H 1 1
11 15988 1 1 59 LEU HA H -11.792 -8.815 -4.357 1.00 . A A . 59 LEU HA 1 1
11 15989 1 1 59 LEU HB2 H -13.947 -6.769 -4.833 1.00 . A A . 59 LEU HB2 1 1
11 15990 1 1 59 LEU HB3 H -12.940 -7.419 -6.097 1.00 . A A . 59 LEU HB3 1 1
11 15991 1 1 59 LEU HD11 H -15.752 -10.019 -4.268 1.00 . A A . 59 LEU HD11 1 1
11 15992 1 1 59 LEU HD12 H -15.615 -8.367 -3.662 1.00 . A A . 59 LEU HD12 1 1
11 15993 1 1 59 LEU HD13 H -14.316 -9.524 -3.369 1.00 . A A . 59 LEU HD13 1 1
11 15994 1 1 59 LEU HD21 H -16.168 -9.129 -6.508 1.00 . A A . 59 LEU HD21 1 1
11 15995 1 1 59 LEU HD22 H -14.958 -8.131 -7.316 1.00 . A A . 59 LEU HD22 1 1
11 15996 1 1 59 LEU HD23 H -15.928 -7.453 -6.009 1.00 . A A . 59 LEU HD23 1 1
11 15997 1 1 59 LEU HG H -13.883 -9.640 -5.768 1.00 . A A . 59 LEU HG 1 1
11 15998 1 1 59 LEU N N -12.794 -7.913 -2.780 1.00 . A A . 59 LEU N 1 1
11 15999 1 1 59 LEU O O -10.191 -6.934 -4.799 1.00 . A A . 59 LEU O 1 1
11 16000 1 1 60 THR C C -9.795 -4.409 -2.947 1.00 . A A . 60 THR C 1 1
11 16001 1 1 60 THR CA C -10.880 -4.401 -4.001 1.00 . A A . 60 THR CA 1 1
11 16002 1 1 60 THR CB C -11.692 -3.111 -3.901 1.00 . A A . 60 THR CB 1 1
11 16003 1 1 60 THR CG2 C -12.242 -2.738 -5.266 1.00 . A A . 60 THR CG2 1 1
11 16004 1 1 60 THR H H -12.563 -5.516 -3.385 1.00 . A A . 60 THR H 1 1
11 16005 1 1 60 THR HA H -10.422 -4.435 -4.977 1.00 . A A . 60 THR HA 1 1
11 16006 1 1 60 THR HB H -11.035 -2.320 -3.565 1.00 . A A . 60 THR HB 1 1
11 16007 1 1 60 THR HG1 H -13.597 -3.059 -3.373 1.00 . A A . 60 THR HG1 1 1
11 16008 1 1 60 THR HG21 H -11.420 -2.643 -5.969 1.00 . A A . 60 THR HG21 1 1
11 16009 1 1 60 THR HG22 H -12.770 -1.800 -5.199 1.00 . A A . 60 THR HG22 1 1
11 16010 1 1 60 THR HG23 H -12.916 -3.510 -5.604 1.00 . A A . 60 THR HG23 1 1
11 16011 1 1 60 THR N N -11.710 -5.575 -3.869 1.00 . A A . 60 THR N 1 1
11 16012 1 1 60 THR O O -8.844 -3.649 -3.022 1.00 . A A . 60 THR O 1 1
11 16013 1 1 60 THR OG1 O -12.754 -3.275 -2.951 1.00 . A A . 60 THR OG1 1 1
11 16014 1 1 61 ALA C C -7.814 -6.358 -1.586 1.00 . A A . 61 ALA C 1 1
11 16015 1 1 61 ALA CA C -8.903 -5.494 -0.978 1.00 . A A . 61 ALA CA 1 1
11 16016 1 1 61 ALA CB C -9.453 -6.141 0.284 1.00 . A A . 61 ALA CB 1 1
11 16017 1 1 61 ALA H H -10.796 -5.776 -1.896 1.00 . A A . 61 ALA H 1 1
11 16018 1 1 61 ALA HA H -8.485 -4.528 -0.716 1.00 . A A . 61 ALA HA 1 1
11 16019 1 1 61 ALA HB1 H -8.678 -6.168 1.041 1.00 . A A . 61 ALA HB1 1 1
11 16020 1 1 61 ALA HB2 H -9.778 -7.147 0.064 1.00 . A A . 61 ALA HB2 1 1
11 16021 1 1 61 ALA HB3 H -10.291 -5.564 0.649 1.00 . A A . 61 ALA HB3 1 1
11 16022 1 1 61 ALA N N -9.951 -5.278 -1.962 1.00 . A A . 61 ALA N 1 1
11 16023 1 1 61 ALA O O -6.630 -6.204 -1.281 1.00 . A A . 61 ALA O 1 1
11 16024 1 1 62 LEU C C -6.740 -7.365 -4.369 1.00 . A A . 62 LEU C 1 1
11 16025 1 1 62 LEU CA C -7.285 -8.113 -3.160 1.00 . A A . 62 LEU CA 1 1
11 16026 1 1 62 LEU CB C -7.968 -9.393 -3.616 1.00 . A A . 62 LEU CB 1 1
11 16027 1 1 62 LEU CD1 C -5.673 -10.367 -4.037 1.00 . A A . 62 LEU CD1 1 1
11 16028 1 1 62 LEU CD2 C -7.121 -11.306 -2.230 1.00 . A A . 62 LEU CD2 1 1
11 16029 1 1 62 LEU CG C -7.102 -10.662 -3.604 1.00 . A A . 62 LEU CG 1 1
11 16030 1 1 62 LEU H H -9.181 -7.441 -2.582 1.00 . A A . 62 LEU H 1 1
11 16031 1 1 62 LEU HA H -6.474 -8.357 -2.492 1.00 . A A . 62 LEU HA 1 1
11 16032 1 1 62 LEU HB2 H -8.824 -9.562 -2.981 1.00 . A A . 62 LEU HB2 1 1
11 16033 1 1 62 LEU HB3 H -8.316 -9.228 -4.616 1.00 . A A . 62 LEU HB3 1 1
11 16034 1 1 62 LEU HD11 H -5.660 -10.069 -5.077 1.00 . A A . 62 LEU HD11 1 1
11 16035 1 1 62 LEU HD12 H -5.067 -11.249 -3.901 1.00 . A A . 62 LEU HD12 1 1
11 16036 1 1 62 LEU HD13 H -5.272 -9.560 -3.433 1.00 . A A . 62 LEU HD13 1 1
11 16037 1 1 62 LEU HD21 H -6.715 -10.616 -1.506 1.00 . A A . 62 LEU HD21 1 1
11 16038 1 1 62 LEU HD22 H -6.522 -12.204 -2.245 1.00 . A A . 62 LEU HD22 1 1
11 16039 1 1 62 LEU HD23 H -8.137 -11.554 -1.962 1.00 . A A . 62 LEU HD23 1 1
11 16040 1 1 62 LEU HG H -7.516 -11.372 -4.306 1.00 . A A . 62 LEU HG 1 1
11 16041 1 1 62 LEU N N -8.221 -7.281 -2.448 1.00 . A A . 62 LEU N 1 1
11 16042 1 1 62 LEU O O -5.573 -7.499 -4.710 1.00 . A A . 62 LEU O 1 1
11 16043 1 1 63 GLU C C -6.230 -4.659 -5.592 1.00 . A A . 63 GLU C 1 1
11 16044 1 1 63 GLU CA C -7.134 -5.764 -6.129 1.00 . A A . 63 GLU CA 1 1
11 16045 1 1 63 GLU CB C -8.371 -5.207 -6.831 1.00 . A A . 63 GLU CB 1 1
11 16046 1 1 63 GLU CD C -7.325 -4.154 -8.867 1.00 . A A . 63 GLU CD 1 1
11 16047 1 1 63 GLU CG C -8.121 -3.939 -7.591 1.00 . A A . 63 GLU CG 1 1
11 16048 1 1 63 GLU H H -8.538 -6.562 -4.840 1.00 . A A . 63 GLU H 1 1
11 16049 1 1 63 GLU HA H -6.575 -6.382 -6.817 1.00 . A A . 63 GLU HA 1 1
11 16050 1 1 63 GLU HB2 H -8.743 -5.947 -7.523 1.00 . A A . 63 GLU HB2 1 1
11 16051 1 1 63 GLU HB3 H -9.125 -5.010 -6.090 1.00 . A A . 63 GLU HB3 1 1
11 16052 1 1 63 GLU HG2 H -9.070 -3.488 -7.842 1.00 . A A . 63 GLU HG2 1 1
11 16053 1 1 63 GLU HG3 H -7.576 -3.292 -6.931 1.00 . A A . 63 GLU HG3 1 1
11 16054 1 1 63 GLU N N -7.577 -6.589 -5.038 1.00 . A A . 63 GLU N 1 1
11 16055 1 1 63 GLU O O -5.259 -4.264 -6.242 1.00 . A A . 63 GLU O 1 1
11 16056 1 1 63 GLU OE1 O -6.134 -3.770 -8.896 1.00 . A A . 63 GLU OE1 1 1
11 16057 1 1 63 GLU OE2 O -7.870 -4.705 -9.844 1.00 . A A . 63 GLU OE2 1 1
11 16058 1 1 64 LEU C C -4.290 -3.941 -3.612 1.00 . A A . 64 LEU C 1 1
11 16059 1 1 64 LEU CA C -5.646 -3.296 -3.659 1.00 . A A . 64 LEU CA 1 1
11 16060 1 1 64 LEU CB C -6.114 -3.080 -2.217 1.00 . A A . 64 LEU CB 1 1
11 16061 1 1 64 LEU CD1 C -6.467 -1.574 -0.265 1.00 . A A . 64 LEU CD1 1 1
11 16062 1 1 64 LEU CD2 C -4.579 -1.159 -1.858 1.00 . A A . 64 LEU CD2 1 1
11 16063 1 1 64 LEU CG C -6.006 -1.652 -1.710 1.00 . A A . 64 LEU CG 1 1
11 16064 1 1 64 LEU H H -7.392 -4.446 -3.965 1.00 . A A . 64 LEU H 1 1
11 16065 1 1 64 LEU HA H -5.588 -2.361 -4.177 1.00 . A A . 64 LEU HA 1 1
11 16066 1 1 64 LEU HB2 H -7.143 -3.402 -2.123 1.00 . A A . 64 LEU HB2 1 1
11 16067 1 1 64 LEU HB3 H -5.498 -3.702 -1.580 1.00 . A A . 64 LEU HB3 1 1
11 16068 1 1 64 LEU HD11 H -7.529 -1.779 -0.210 1.00 . A A . 64 LEU HD11 1 1
11 16069 1 1 64 LEU HD12 H -6.269 -0.585 0.123 1.00 . A A . 64 LEU HD12 1 1
11 16070 1 1 64 LEU HD13 H -5.931 -2.307 0.325 1.00 . A A . 64 LEU HD13 1 1
11 16071 1 1 64 LEU HD21 H -3.936 -1.741 -1.215 1.00 . A A . 64 LEU HD21 1 1
11 16072 1 1 64 LEU HD22 H -4.522 -0.117 -1.583 1.00 . A A . 64 LEU HD22 1 1
11 16073 1 1 64 LEU HD23 H -4.262 -1.284 -2.886 1.00 . A A . 64 LEU HD23 1 1
11 16074 1 1 64 LEU HG H -6.649 -1.019 -2.301 1.00 . A A . 64 LEU HG 1 1
11 16075 1 1 64 LEU N N -6.540 -4.189 -4.381 1.00 . A A . 64 LEU N 1 1
11 16076 1 1 64 LEU O O -3.262 -3.327 -3.894 1.00 . A A . 64 LEU O 1 1
11 16077 1 1 65 ARG C C -2.454 -6.124 -4.490 1.00 . A A . 65 ARG C 1 1
11 16078 1 1 65 ARG CA C -3.140 -6.013 -3.167 1.00 . A A . 65 ARG CA 1 1
11 16079 1 1 65 ARG CB C -3.422 -7.415 -2.699 1.00 . A A . 65 ARG CB 1 1
11 16080 1 1 65 ARG CD C -2.498 -9.738 -2.604 1.00 . A A . 65 ARG CD 1 1
11 16081 1 1 65 ARG CG C -2.227 -8.312 -2.960 1.00 . A A . 65 ARG CG 1 1
11 16082 1 1 65 ARG CZ C -3.534 -9.581 -0.363 1.00 . A A . 65 ARG CZ 1 1
11 16083 1 1 65 ARG H H -5.210 -5.624 -3.164 1.00 . A A . 65 ARG H 1 1
11 16084 1 1 65 ARG HA H -2.489 -5.542 -2.464 1.00 . A A . 65 ARG HA 1 1
11 16085 1 1 65 ARG HB2 H -3.630 -7.403 -1.637 1.00 . A A . 65 ARG HB2 1 1
11 16086 1 1 65 ARG HB3 H -4.283 -7.811 -3.235 1.00 . A A . 65 ARG HB3 1 1
11 16087 1 1 65 ARG HD2 H -3.441 -10.022 -3.040 1.00 . A A . 65 ARG HD2 1 1
11 16088 1 1 65 ARG HD3 H -1.716 -10.333 -3.025 1.00 . A A . 65 ARG HD3 1 1
11 16089 1 1 65 ARG HE H -1.682 -10.242 -0.735 1.00 . A A . 65 ARG HE 1 1
11 16090 1 1 65 ARG HG2 H -1.974 -8.259 -4.008 1.00 . A A . 65 ARG HG2 1 1
11 16091 1 1 65 ARG HG3 H -1.392 -7.956 -2.373 1.00 . A A . 65 ARG HG3 1 1
11 16092 1 1 65 ARG HH11 H -4.888 -9.412 -1.855 1.00 . A A . 65 ARG HH11 1 1
11 16093 1 1 65 ARG HH12 H -5.501 -9.082 -0.271 1.00 . A A . 65 ARG HH12 1 1
11 16094 1 1 65 ARG HH21 H -2.465 -9.783 1.337 1.00 . A A . 65 ARG HH21 1 1
11 16095 1 1 65 ARG HH22 H -4.108 -9.267 1.542 1.00 . A A . 65 ARG HH22 1 1
11 16096 1 1 65 ARG N N -4.333 -5.213 -3.288 1.00 . A A . 65 ARG N 1 1
11 16097 1 1 65 ARG NE N -2.520 -9.921 -1.152 1.00 . A A . 65 ARG NE 1 1
11 16098 1 1 65 ARG NH1 N -4.738 -9.338 -0.870 1.00 . A A . 65 ARG NH1 1 1
11 16099 1 1 65 ARG NH2 N -3.360 -9.544 0.942 1.00 . A A . 65 ARG NH2 1 1
11 16100 1 1 65 ARG O O -1.266 -5.861 -4.608 1.00 . A A . 65 ARG O 1 1
11 16101 1 1 66 ASN C C -1.896 -5.615 -7.289 1.00 . A A . 66 ASN C 1 1
11 16102 1 1 66 ASN CA C -2.705 -6.804 -6.787 1.00 . A A . 66 ASN CA 1 1
11 16103 1 1 66 ASN CB C -3.840 -7.132 -7.756 1.00 . A A . 66 ASN CB 1 1
11 16104 1 1 66 ASN CG C -4.049 -8.616 -7.925 1.00 . A A . 66 ASN CG 1 1
11 16105 1 1 66 ASN H H -4.190 -6.627 -5.320 1.00 . A A . 66 ASN H 1 1
11 16106 1 1 66 ASN HA H -2.062 -7.672 -6.689 1.00 . A A . 66 ASN HA 1 1
11 16107 1 1 66 ASN HB2 H -4.757 -6.714 -7.372 1.00 . A A . 66 ASN HB2 1 1
11 16108 1 1 66 ASN HB3 H -3.629 -6.706 -8.719 1.00 . A A . 66 ASN HB3 1 1
11 16109 1 1 66 ASN HD21 H -5.444 -8.594 -6.518 1.00 . A A . 66 ASN HD21 1 1
11 16110 1 1 66 ASN HD22 H -5.120 -10.125 -7.242 1.00 . A A . 66 ASN HD22 1 1
11 16111 1 1 66 ASN N N -3.227 -6.531 -5.476 1.00 . A A . 66 ASN N 1 1
11 16112 1 1 66 ASN ND2 N -4.961 -9.168 -7.149 1.00 . A A . 66 ASN ND2 1 1
11 16113 1 1 66 ASN O O -0.933 -5.783 -8.033 1.00 . A A . 66 ASN O 1 1
11 16114 1 1 66 ASN OD1 O -3.407 -9.257 -8.758 1.00 . A A . 66 ASN OD1 1 1
11 16115 1 1 67 THR C C -0.350 -3.103 -6.145 1.00 . A A . 67 THR C 1 1
11 16116 1 1 67 THR CA C -1.489 -3.233 -7.151 1.00 . A A . 67 THR CA 1 1
11 16117 1 1 67 THR CB C -2.326 -1.945 -7.141 1.00 . A A . 67 THR CB 1 1
11 16118 1 1 67 THR CG2 C -1.477 -0.744 -7.555 1.00 . A A . 67 THR CG2 1 1
11 16119 1 1 67 THR H H -3.148 -4.307 -6.396 1.00 . A A . 67 THR H 1 1
11 16120 1 1 67 THR HA H -1.066 -3.349 -8.134 1.00 . A A . 67 THR HA 1 1
11 16121 1 1 67 THR HB H -2.690 -1.785 -6.142 1.00 . A A . 67 THR HB 1 1
11 16122 1 1 67 THR HG1 H -4.083 -2.699 -7.657 1.00 . A A . 67 THR HG1 1 1
11 16123 1 1 67 THR HG21 H -2.095 0.138 -7.597 1.00 . A A . 67 THR HG21 1 1
11 16124 1 1 67 THR HG22 H -1.043 -0.929 -8.527 1.00 . A A . 67 THR HG22 1 1
11 16125 1 1 67 THR HG23 H -0.682 -0.593 -6.832 1.00 . A A . 67 THR HG23 1 1
11 16126 1 1 67 THR N N -2.288 -4.409 -6.873 1.00 . A A . 67 THR N 1 1
11 16127 1 1 67 THR O O 0.809 -3.171 -6.528 1.00 . A A . 67 THR O 1 1
11 16128 1 1 67 THR OG1 O -3.443 -2.080 -8.032 1.00 . A A . 67 THR OG1 1 1
11 16129 1 1 68 LEU C C 1.454 -3.702 -3.872 1.00 . A A . 68 LEU C 1 1
11 16130 1 1 68 LEU CA C 0.314 -2.690 -3.820 1.00 . A A . 68 LEU CA 1 1
11 16131 1 1 68 LEU CB C -0.339 -2.674 -2.420 1.00 . A A . 68 LEU CB 1 1
11 16132 1 1 68 LEU CD1 C 0.428 -4.617 -0.990 1.00 . A A . 68 LEU CD1 1 1
11 16133 1 1 68 LEU CD2 C -1.958 -3.914 -0.965 1.00 . A A . 68 LEU CD2 1 1
11 16134 1 1 68 LEU CG C -0.711 -4.035 -1.819 1.00 . A A . 68 LEU CG 1 1
11 16135 1 1 68 LEU H H -1.631 -3.035 -4.602 1.00 . A A . 68 LEU H 1 1
11 16136 1 1 68 LEU HA H 0.727 -1.713 -4.027 1.00 . A A . 68 LEU HA 1 1
11 16137 1 1 68 LEU HB2 H 0.336 -2.190 -1.740 1.00 . A A . 68 LEU HB2 1 1
11 16138 1 1 68 LEU HB3 H -1.241 -2.085 -2.481 1.00 . A A . 68 LEU HB3 1 1
11 16139 1 1 68 LEU HD11 H 0.570 -4.019 -0.105 1.00 . A A . 68 LEU HD11 1 1
11 16140 1 1 68 LEU HD12 H 1.336 -4.617 -1.576 1.00 . A A . 68 LEU HD12 1 1
11 16141 1 1 68 LEU HD13 H 0.184 -5.629 -0.706 1.00 . A A . 68 LEU HD13 1 1
11 16142 1 1 68 LEU HD21 H -2.181 -4.870 -0.516 1.00 . A A . 68 LEU HD21 1 1
11 16143 1 1 68 LEU HD22 H -2.788 -3.601 -1.581 1.00 . A A . 68 LEU HD22 1 1
11 16144 1 1 68 LEU HD23 H -1.789 -3.183 -0.189 1.00 . A A . 68 LEU HD23 1 1
11 16145 1 1 68 LEU HG H -0.917 -4.718 -2.622 1.00 . A A . 68 LEU HG 1 1
11 16146 1 1 68 LEU N N -0.685 -2.960 -4.859 1.00 . A A . 68 LEU N 1 1
11 16147 1 1 68 LEU O O 2.623 -3.332 -3.803 1.00 . A A . 68 LEU O 1 1
11 16148 1 1 69 THR C C 2.954 -5.792 -5.339 1.00 . A A . 69 THR C 1 1
11 16149 1 1 69 THR CA C 2.064 -6.037 -4.137 1.00 . A A . 69 THR CA 1 1
11 16150 1 1 69 THR CB C 1.295 -7.359 -4.321 1.00 . A A . 69 THR CB 1 1
11 16151 1 1 69 THR CG2 C 2.087 -8.357 -5.138 1.00 . A A . 69 THR CG2 1 1
11 16152 1 1 69 THR H H 0.167 -5.239 -3.897 1.00 . A A . 69 THR H 1 1
11 16153 1 1 69 THR HA H 2.665 -6.099 -3.242 1.00 . A A . 69 THR HA 1 1
11 16154 1 1 69 THR HB H 0.383 -7.137 -4.859 1.00 . A A . 69 THR HB 1 1
11 16155 1 1 69 THR HG1 H 1.724 -8.287 -2.638 1.00 . A A . 69 THR HG1 1 1
11 16156 1 1 69 THR HG21 H 3.024 -8.564 -4.647 1.00 . A A . 69 THR HG21 1 1
11 16157 1 1 69 THR HG22 H 2.276 -7.930 -6.118 1.00 . A A . 69 THR HG22 1 1
11 16158 1 1 69 THR HG23 H 1.521 -9.268 -5.242 1.00 . A A . 69 THR HG23 1 1
11 16159 1 1 69 THR N N 1.108 -4.974 -3.974 1.00 . A A . 69 THR N 1 1
11 16160 1 1 69 THR O O 4.169 -5.902 -5.263 1.00 . A A . 69 THR O 1 1
11 16161 1 1 69 THR OG1 O 0.936 -7.907 -3.050 1.00 . A A . 69 THR OG1 1 1
11 16162 1 1 70 HIS C C 3.903 -3.973 -7.582 1.00 . A A . 70 HIS C 1 1
11 16163 1 1 70 HIS CA C 3.034 -5.225 -7.680 1.00 . A A . 70 HIS CA 1 1
11 16164 1 1 70 HIS CB C 2.005 -5.091 -8.801 1.00 . A A . 70 HIS CB 1 1
11 16165 1 1 70 HIS CD2 C 3.119 -4.083 -10.904 1.00 . A A . 70 HIS CD2 1 1
11 16166 1 1 70 HIS CE1 C 3.156 -5.888 -12.142 1.00 . A A . 70 HIS CE1 1 1
11 16167 1 1 70 HIS CG C 2.574 -5.083 -10.181 1.00 . A A . 70 HIS CG 1 1
11 16168 1 1 70 HIS H H 1.355 -5.348 -6.415 1.00 . A A . 70 HIS H 1 1
11 16169 1 1 70 HIS HA H 3.668 -6.076 -7.865 1.00 . A A . 70 HIS HA 1 1
11 16170 1 1 70 HIS HB2 H 1.311 -5.906 -8.737 1.00 . A A . 70 HIS HB2 1 1
11 16171 1 1 70 HIS HB3 H 1.467 -4.174 -8.656 1.00 . A A . 70 HIS HB3 1 1
11 16172 1 1 70 HIS HD1 H 2.283 -7.098 -10.743 1.00 . A A . 70 HIS HD1 1 1
11 16173 1 1 70 HIS HD2 H 3.243 -3.057 -10.584 1.00 . A A . 70 HIS HD2 1 1
11 16174 1 1 70 HIS HE1 H 3.318 -6.563 -12.970 1.00 . A A . 70 HIS HE1 1 1
11 16175 1 1 70 HIS HE2 H 3.793 -4.093 -12.895 1.00 . A A . 70 HIS HE2 1 1
11 16176 1 1 70 HIS N N 2.331 -5.449 -6.439 1.00 . A A . 70 HIS N 1 1
11 16177 1 1 70 HIS ND1 N 2.610 -6.202 -10.985 1.00 . A A . 70 HIS ND1 1 1
11 16178 1 1 70 HIS NE2 N 3.473 -4.608 -12.119 1.00 . A A . 70 HIS NE2 1 1
11 16179 1 1 70 HIS O O 4.886 -3.832 -8.300 1.00 . A A . 70 HIS O 1 1
11 16180 1 1 71 ASN C C 5.464 -2.084 -5.571 1.00 . A A . 71 ASN C 1 1
11 16181 1 1 71 ASN CA C 4.266 -1.836 -6.477 1.00 . A A . 71 ASN CA 1 1
11 16182 1 1 71 ASN CB C 3.393 -0.770 -5.811 1.00 . A A . 71 ASN CB 1 1
11 16183 1 1 71 ASN CG C 2.048 -0.552 -6.475 1.00 . A A . 71 ASN CG 1 1
11 16184 1 1 71 ASN H H 2.622 -3.158 -6.292 1.00 . A A . 71 ASN H 1 1
11 16185 1 1 71 ASN HA H 4.611 -1.463 -7.428 1.00 . A A . 71 ASN HA 1 1
11 16186 1 1 71 ASN HB2 H 3.216 -1.057 -4.786 1.00 . A A . 71 ASN HB2 1 1
11 16187 1 1 71 ASN HB3 H 3.929 0.169 -5.822 1.00 . A A . 71 ASN HB3 1 1
11 16188 1 1 71 ASN HD21 H 2.747 -1.208 -8.197 1.00 . A A . 71 ASN HD21 1 1
11 16189 1 1 71 ASN HD22 H 1.096 -0.717 -8.205 1.00 . A A . 71 ASN HD22 1 1
11 16190 1 1 71 ASN N N 3.502 -3.055 -6.719 1.00 . A A . 71 ASN N 1 1
11 16191 1 1 71 ASN ND2 N 1.955 -0.856 -7.756 1.00 . A A . 71 ASN ND2 1 1
11 16192 1 1 71 ASN O O 6.510 -1.457 -5.731 1.00 . A A . 71 ASN O 1 1
11 16193 1 1 71 ASN OD1 O 1.088 -0.141 -5.827 1.00 . A A . 71 ASN OD1 1 1
11 16194 1 1 72 THR C C 7.000 -4.423 -3.589 1.00 . A A . 72 THR C 1 1
11 16195 1 1 72 THR CA C 6.257 -3.113 -3.532 1.00 . A A . 72 THR CA 1 1
11 16196 1 1 72 THR CB C 5.536 -3.003 -2.186 1.00 . A A . 72 THR CB 1 1
11 16197 1 1 72 THR CG2 C 4.812 -1.670 -2.078 1.00 . A A . 72 THR CG2 1 1
11 16198 1 1 72 THR H H 4.535 -3.588 -4.637 1.00 . A A . 72 THR H 1 1
11 16199 1 1 72 THR HA H 6.970 -2.308 -3.605 1.00 . A A . 72 THR HA 1 1
11 16200 1 1 72 THR HB H 6.260 -3.083 -1.389 1.00 . A A . 72 THR HB 1 1
11 16201 1 1 72 THR HG1 H 3.765 -3.809 -2.532 1.00 . A A . 72 THR HG1 1 1
11 16202 1 1 72 THR HG21 H 5.384 -0.900 -2.579 1.00 . A A . 72 THR HG21 1 1
11 16203 1 1 72 THR HG22 H 4.697 -1.408 -1.037 1.00 . A A . 72 THR HG22 1 1
11 16204 1 1 72 THR HG23 H 3.838 -1.754 -2.539 1.00 . A A . 72 THR HG23 1 1
11 16205 1 1 72 THR N N 5.306 -2.985 -4.614 1.00 . A A . 72 THR N 1 1
11 16206 1 1 72 THR O O 7.979 -4.615 -2.878 1.00 . A A . 72 THR O 1 1
11 16207 1 1 72 THR OG1 O 4.577 -4.066 -2.073 1.00 . A A . 72 THR OG1 1 1
11 16208 1 1 73 GLY C C 6.857 -7.616 -3.582 1.00 . A A . 73 GLY C 1 1
11 16209 1 1 73 GLY CA C 7.216 -6.569 -4.609 1.00 . A A . 73 GLY CA 1 1
11 16210 1 1 73 GLY H H 5.654 -5.177 -4.865 1.00 . A A . 73 GLY H 1 1
11 16211 1 1 73 GLY HA2 H 6.995 -6.946 -5.593 1.00 . A A . 73 GLY HA2 1 1
11 16212 1 1 73 GLY HA3 H 8.265 -6.367 -4.538 1.00 . A A . 73 GLY HA3 1 1
11 16213 1 1 73 GLY N N 6.514 -5.335 -4.407 1.00 . A A . 73 GLY N 1 1
11 16214 1 1 73 GLY O O 7.431 -8.706 -3.574 1.00 . A A . 73 GLY O 1 1
11 16215 1 1 74 LEU C C 4.385 -9.057 -1.984 1.00 . A A . 74 LEU C 1 1
11 16216 1 1 74 LEU CA C 5.543 -8.165 -1.632 1.00 . A A . 74 LEU CA 1 1
11 16217 1 1 74 LEU CB C 5.195 -7.337 -0.406 1.00 . A A . 74 LEU CB 1 1
11 16218 1 1 74 LEU CD1 C 5.385 -9.320 1.132 1.00 . A A . 74 LEU CD1 1 1
11 16219 1 1 74 LEU CD2 C 7.279 -7.710 0.833 1.00 . A A . 74 LEU CD2 1 1
11 16220 1 1 74 LEU CG C 5.775 -7.869 0.891 1.00 . A A . 74 LEU CG 1 1
11 16221 1 1 74 LEU H H 5.379 -6.487 -2.868 1.00 . A A . 74 LEU H 1 1
11 16222 1 1 74 LEU HA H 6.391 -8.795 -1.415 1.00 . A A . 74 LEU HA 1 1
11 16223 1 1 74 LEU HB2 H 5.571 -6.335 -0.560 1.00 . A A . 74 LEU HB2 1 1
11 16224 1 1 74 LEU HB3 H 4.124 -7.288 -0.311 1.00 . A A . 74 LEU HB3 1 1
11 16225 1 1 74 LEU HD11 H 4.309 -9.405 1.140 1.00 . A A . 74 LEU HD11 1 1
11 16226 1 1 74 LEU HD12 H 5.780 -9.646 2.083 1.00 . A A . 74 LEU HD12 1 1
11 16227 1 1 74 LEU HD13 H 5.789 -9.937 0.343 1.00 . A A . 74 LEU HD13 1 1
11 16228 1 1 74 LEU HD21 H 7.622 -8.009 -0.153 1.00 . A A . 74 LEU HD21 1 1
11 16229 1 1 74 LEU HD22 H 7.740 -8.333 1.583 1.00 . A A . 74 LEU HD22 1 1
11 16230 1 1 74 LEU HD23 H 7.539 -6.677 1.004 1.00 . A A . 74 LEU HD23 1 1
11 16231 1 1 74 LEU HG H 5.396 -7.291 1.711 1.00 . A A . 74 LEU HG 1 1
11 16232 1 1 74 LEU N N 5.893 -7.302 -2.734 1.00 . A A . 74 LEU N 1 1
11 16233 1 1 74 LEU O O 3.290 -8.597 -2.280 1.00 . A A . 74 LEU O 1 1
11 16234 1 1 75 ASP C C 3.134 -12.044 -1.019 1.00 . A A . 75 ASP C 1 1
11 16235 1 1 75 ASP CA C 3.660 -11.331 -2.259 1.00 . A A . 75 ASP CA 1 1
11 16236 1 1 75 ASP CB C 4.307 -12.313 -3.215 1.00 . A A . 75 ASP CB 1 1
11 16237 1 1 75 ASP CG C 3.324 -13.307 -3.811 1.00 . A A . 75 ASP CG 1 1
11 16238 1 1 75 ASP H H 5.517 -10.623 -1.556 1.00 . A A . 75 ASP H 1 1
11 16239 1 1 75 ASP HA H 2.844 -10.837 -2.759 1.00 . A A . 75 ASP HA 1 1
11 16240 1 1 75 ASP HB2 H 4.774 -11.759 -4.017 1.00 . A A . 75 ASP HB2 1 1
11 16241 1 1 75 ASP HB3 H 5.063 -12.852 -2.674 1.00 . A A . 75 ASP HB3 1 1
11 16242 1 1 75 ASP N N 4.636 -10.335 -1.891 1.00 . A A . 75 ASP N 1 1
11 16243 1 1 75 ASP O O 3.273 -13.257 -0.868 1.00 . A A . 75 ASP O 1 1
11 16244 1 1 75 ASP OD1 O 3.456 -14.521 -3.539 1.00 . A A . 75 ASP OD1 1 1
11 16245 1 1 75 ASP OD2 O 2.401 -12.876 -4.537 1.00 . A A . 75 ASP OD2 1 1
11 16246 1 1 76 LEU C C 0.423 -11.999 0.854 1.00 . A A . 76 LEU C 1 1
11 16247 1 1 76 LEU CA C 1.939 -11.847 1.075 1.00 . A A . 76 LEU CA 1 1
11 16248 1 1 76 LEU CB C 2.244 -10.965 2.295 1.00 . A A . 76 LEU CB 1 1
11 16249 1 1 76 LEU CD1 C 2.890 -12.829 3.847 1.00 . A A . 76 LEU CD1 1 1
11 16250 1 1 76 LEU CD2 C 2.237 -10.615 4.775 1.00 . A A . 76 LEU CD2 1 1
11 16251 1 1 76 LEU CG C 1.993 -11.615 3.659 1.00 . A A . 76 LEU CG 1 1
11 16252 1 1 76 LEU H H 2.493 -10.307 -0.272 1.00 . A A . 76 LEU H 1 1
11 16253 1 1 76 LEU HA H 2.371 -12.824 1.227 1.00 . A A . 76 LEU HA 1 1
11 16254 1 1 76 LEU HB2 H 3.283 -10.676 2.248 1.00 . A A . 76 LEU HB2 1 1
11 16255 1 1 76 LEU HB3 H 1.639 -10.076 2.228 1.00 . A A . 76 LEU HB3 1 1
11 16256 1 1 76 LEU HD11 H 3.924 -12.520 3.817 1.00 . A A . 76 LEU HD11 1 1
11 16257 1 1 76 LEU HD12 H 2.705 -13.541 3.060 1.00 . A A . 76 LEU HD12 1 1
11 16258 1 1 76 LEU HD13 H 2.680 -13.286 4.803 1.00 . A A . 76 LEU HD13 1 1
11 16259 1 1 76 LEU HD21 H 1.939 -11.048 5.718 1.00 . A A . 76 LEU HD21 1 1
11 16260 1 1 76 LEU HD22 H 1.662 -9.720 4.590 1.00 . A A . 76 LEU HD22 1 1
11 16261 1 1 76 LEU HD23 H 3.288 -10.366 4.811 1.00 . A A . 76 LEU HD23 1 1
11 16262 1 1 76 LEU HG H 0.965 -11.942 3.717 1.00 . A A . 76 LEU HG 1 1
11 16263 1 1 76 LEU N N 2.547 -11.277 -0.118 1.00 . A A . 76 LEU N 1 1
11 16264 1 1 76 LEU O O -0.238 -11.060 0.393 1.00 . A A . 76 LEU O 1 1
11 16265 1 1 77 PRO C C -2.563 -12.567 1.501 1.00 . A A . 77 PRO C 1 1
11 16266 1 1 77 PRO CA C -1.546 -13.559 0.914 1.00 . A A . 77 PRO CA 1 1
11 16267 1 1 77 PRO CB C -1.681 -14.924 1.602 1.00 . A A . 77 PRO CB 1 1
11 16268 1 1 77 PRO CD C 0.612 -14.328 1.758 1.00 . A A . 77 PRO CD 1 1
11 16269 1 1 77 PRO CG C -0.313 -15.492 1.580 1.00 . A A . 77 PRO CG 1 1
11 16270 1 1 77 PRO HA H -1.741 -13.674 -0.141 1.00 . A A . 77 PRO HA 1 1
11 16271 1 1 77 PRO HB2 H -2.037 -14.788 2.611 1.00 . A A . 77 PRO HB2 1 1
11 16272 1 1 77 PRO HB3 H -2.370 -15.544 1.051 1.00 . A A . 77 PRO HB3 1 1
11 16273 1 1 77 PRO HD2 H 0.798 -14.153 2.808 1.00 . A A . 77 PRO HD2 1 1
11 16274 1 1 77 PRO HD3 H 1.540 -14.505 1.234 1.00 . A A . 77 PRO HD3 1 1
11 16275 1 1 77 PRO HG2 H -0.192 -16.195 2.390 1.00 . A A . 77 PRO HG2 1 1
11 16276 1 1 77 PRO HG3 H -0.131 -15.974 0.632 1.00 . A A . 77 PRO HG3 1 1
11 16277 1 1 77 PRO N N -0.126 -13.201 1.159 1.00 . A A . 77 PRO N 1 1
11 16278 1 1 77 PRO O O -2.188 -11.668 2.258 1.00 . A A . 77 PRO O 1 1
11 16279 1 1 78 PRO C C -5.056 -11.635 3.109 1.00 . A A . 78 PRO C 1 1
11 16280 1 1 78 PRO CA C -4.964 -11.819 1.587 1.00 . A A . 78 PRO CA 1 1
11 16281 1 1 78 PRO CB C -6.232 -12.479 1.028 1.00 . A A . 78 PRO CB 1 1
11 16282 1 1 78 PRO CD C -4.390 -13.768 0.253 1.00 . A A . 78 PRO CD 1 1
11 16283 1 1 78 PRO CG C -5.827 -13.863 0.660 1.00 . A A . 78 PRO CG 1 1
11 16284 1 1 78 PRO HA H -4.854 -10.841 1.137 1.00 . A A . 78 PRO HA 1 1
11 16285 1 1 78 PRO HB2 H -7.003 -12.481 1.783 1.00 . A A . 78 PRO HB2 1 1
11 16286 1 1 78 PRO HB3 H -6.569 -11.927 0.157 1.00 . A A . 78 PRO HB3 1 1
11 16287 1 1 78 PRO HD2 H -3.888 -14.707 0.421 1.00 . A A . 78 PRO HD2 1 1
11 16288 1 1 78 PRO HD3 H -4.307 -13.471 -0.782 1.00 . A A . 78 PRO HD3 1 1
11 16289 1 1 78 PRO HG2 H -5.934 -14.516 1.513 1.00 . A A . 78 PRO HG2 1 1
11 16290 1 1 78 PRO HG3 H -6.429 -14.216 -0.163 1.00 . A A . 78 PRO HG3 1 1
11 16291 1 1 78 PRO N N -3.871 -12.718 1.145 1.00 . A A . 78 PRO N 1 1
11 16292 1 1 78 PRO O O -4.168 -12.048 3.845 1.00 . A A . 78 PRO O 1 1
11 16293 1 1 79 THR C C -5.239 -9.544 5.397 1.00 . A A . 79 THR C 1 1
11 16294 1 1 79 THR CA C -6.298 -10.559 4.969 1.00 . A A . 79 THR CA 1 1
11 16295 1 1 79 THR CB C -6.395 -11.720 5.997 1.00 . A A . 79 THR CB 1 1
11 16296 1 1 79 THR CG2 C -7.520 -12.669 5.616 1.00 . A A . 79 THR CG2 1 1
11 16297 1 1 79 THR H H -6.924 -10.840 3.007 1.00 . A A . 79 THR H 1 1
11 16298 1 1 79 THR HA H -7.249 -10.044 5.001 1.00 . A A . 79 THR HA 1 1
11 16299 1 1 79 THR HB H -6.632 -11.293 6.960 1.00 . A A . 79 THR HB 1 1
11 16300 1 1 79 THR HG1 H -4.701 -12.435 5.261 1.00 . A A . 79 THR HG1 1 1
11 16301 1 1 79 THR HG21 H -7.552 -13.493 6.314 1.00 . A A . 79 THR HG21 1 1
11 16302 1 1 79 THR HG22 H -7.350 -13.048 4.619 1.00 . A A . 79 THR HG22 1 1
11 16303 1 1 79 THR HG23 H -8.461 -12.138 5.642 1.00 . A A . 79 THR HG23 1 1
11 16304 1 1 79 THR N N -6.141 -11.001 3.576 1.00 . A A . 79 THR N 1 1
11 16305 1 1 79 THR O O -5.006 -9.348 6.586 1.00 . A A . 79 THR O 1 1
11 16306 1 1 79 THR OG1 O -5.167 -12.452 6.111 1.00 . A A . 79 THR OG1 1 1
11 16307 1 1 80 LEU C C -4.439 -6.488 5.004 1.00 . A A . 80 LEU C 1 1
11 16308 1 1 80 LEU CA C -3.695 -7.784 4.736 1.00 . A A . 80 LEU CA 1 1
11 16309 1 1 80 LEU CB C -2.684 -7.571 3.609 1.00 . A A . 80 LEU CB 1 1
11 16310 1 1 80 LEU CD1 C -0.648 -8.309 2.364 1.00 . A A . 80 LEU CD1 1 1
11 16311 1 1 80 LEU CD2 C -0.963 -8.993 4.748 1.00 . A A . 80 LEU CD2 1 1
11 16312 1 1 80 LEU CG C -1.661 -8.690 3.431 1.00 . A A . 80 LEU CG 1 1
11 16313 1 1 80 LEU H H -4.777 -9.119 3.497 1.00 . A A . 80 LEU H 1 1
11 16314 1 1 80 LEU HA H -3.163 -8.060 5.633 1.00 . A A . 80 LEU HA 1 1
11 16315 1 1 80 LEU HB2 H -3.230 -7.460 2.684 1.00 . A A . 80 LEU HB2 1 1
11 16316 1 1 80 LEU HB3 H -2.150 -6.654 3.804 1.00 . A A . 80 LEU HB3 1 1
11 16317 1 1 80 LEU HD11 H 0.023 -9.135 2.195 1.00 . A A . 80 LEU HD11 1 1
11 16318 1 1 80 LEU HD12 H -0.084 -7.449 2.693 1.00 . A A . 80 LEU HD12 1 1
11 16319 1 1 80 LEU HD13 H -1.165 -8.070 1.446 1.00 . A A . 80 LEU HD13 1 1
11 16320 1 1 80 LEU HD21 H -1.694 -9.286 5.486 1.00 . A A . 80 LEU HD21 1 1
11 16321 1 1 80 LEU HD22 H -0.438 -8.113 5.089 1.00 . A A . 80 LEU HD22 1 1
11 16322 1 1 80 LEU HD23 H -0.260 -9.799 4.603 1.00 . A A . 80 LEU HD23 1 1
11 16323 1 1 80 LEU HG H -2.169 -9.587 3.106 1.00 . A A . 80 LEU HG 1 1
11 16324 1 1 80 LEU N N -4.626 -8.866 4.428 1.00 . A A . 80 LEU N 1 1
11 16325 1 1 80 LEU O O -4.003 -5.683 5.816 1.00 . A A . 80 LEU O 1 1
11 16326 1 1 81 ILE C C -7.062 -5.290 5.942 1.00 . A A . 81 ILE C 1 1
11 16327 1 1 81 ILE CA C -6.404 -5.120 4.586 1.00 . A A . 81 ILE CA 1 1
11 16328 1 1 81 ILE CB C -7.498 -4.928 3.507 1.00 . A A . 81 ILE CB 1 1
11 16329 1 1 81 ILE CD1 C -5.739 -3.857 2.076 1.00 . A A . 81 ILE CD1 1 1
11 16330 1 1 81 ILE CG1 C -6.885 -4.819 2.129 1.00 . A A . 81 ILE CG1 1 1
11 16331 1 1 81 ILE CG2 C -8.302 -3.675 3.755 1.00 . A A . 81 ILE CG2 1 1
11 16332 1 1 81 ILE H H -5.811 -6.920 3.615 1.00 . A A . 81 ILE H 1 1
11 16333 1 1 81 ILE HA H -5.776 -4.241 4.608 1.00 . A A . 81 ILE HA 1 1
11 16334 1 1 81 ILE HB H -8.164 -5.774 3.536 1.00 . A A . 81 ILE HB 1 1
11 16335 1 1 81 ILE HD11 H -5.017 -4.111 2.840 1.00 . A A . 81 ILE HD11 1 1
11 16336 1 1 81 ILE HD12 H -6.108 -2.857 2.249 1.00 . A A . 81 ILE HD12 1 1
11 16337 1 1 81 ILE HD13 H -5.273 -3.912 1.106 1.00 . A A . 81 ILE HD13 1 1
11 16338 1 1 81 ILE HG12 H -6.534 -5.773 1.808 1.00 . A A . 81 ILE HG12 1 1
11 16339 1 1 81 ILE HG13 H -7.643 -4.467 1.448 1.00 . A A . 81 ILE HG13 1 1
11 16340 1 1 81 ILE HG21 H -9.182 -3.685 3.131 1.00 . A A . 81 ILE HG21 1 1
11 16341 1 1 81 ILE HG22 H -7.696 -2.815 3.491 1.00 . A A . 81 ILE HG22 1 1
11 16342 1 1 81 ILE HG23 H -8.586 -3.618 4.792 1.00 . A A . 81 ILE HG23 1 1
11 16343 1 1 81 ILE N N -5.557 -6.284 4.318 1.00 . A A . 81 ILE N 1 1
11 16344 1 1 81 ILE O O -7.278 -4.337 6.685 1.00 . A A . 81 ILE O 1 1
11 16345 1 1 82 PHE C C -6.946 -6.768 8.641 1.00 . A A . 82 PHE C 1 1
11 16346 1 1 82 PHE CA C -7.964 -6.905 7.507 1.00 . A A . 82 PHE CA 1 1
11 16347 1 1 82 PHE CB C -8.481 -8.340 7.396 1.00 . A A . 82 PHE CB 1 1
11 16348 1 1 82 PHE CD1 C -10.867 -8.767 6.745 1.00 . A A . 82 PHE CD1 1 1
11 16349 1 1 82 PHE CD2 C -9.283 -8.406 4.996 1.00 . A A . 82 PHE CD2 1 1
11 16350 1 1 82 PHE CE1 C -11.869 -8.917 5.806 1.00 . A A . 82 PHE CE1 1 1
11 16351 1 1 82 PHE CE2 C -10.282 -8.556 4.056 1.00 . A A . 82 PHE CE2 1 1
11 16352 1 1 82 PHE CG C -9.563 -8.511 6.356 1.00 . A A . 82 PHE CG 1 1
11 16353 1 1 82 PHE CZ C -11.575 -8.812 4.460 1.00 . A A . 82 PHE CZ 1 1
11 16354 1 1 82 PHE H H -7.247 -7.223 5.569 1.00 . A A . 82 PHE H 1 1
11 16355 1 1 82 PHE HA H -8.796 -6.246 7.699 1.00 . A A . 82 PHE HA 1 1
11 16356 1 1 82 PHE HB2 H -7.662 -8.992 7.131 1.00 . A A . 82 PHE HB2 1 1
11 16357 1 1 82 PHE HB3 H -8.882 -8.643 8.345 1.00 . A A . 82 PHE HB3 1 1
11 16358 1 1 82 PHE HD1 H -11.099 -8.850 7.794 1.00 . A A . 82 PHE HD1 1 1
11 16359 1 1 82 PHE HD2 H -8.272 -8.204 4.671 1.00 . A A . 82 PHE HD2 1 1
11 16360 1 1 82 PHE HE1 H -12.880 -9.117 6.125 1.00 . A A . 82 PHE HE1 1 1
11 16361 1 1 82 PHE HE2 H -10.051 -8.473 3.006 1.00 . A A . 82 PHE HE2 1 1
11 16362 1 1 82 PHE HZ H -12.357 -8.928 3.723 1.00 . A A . 82 PHE HZ 1 1
11 16363 1 1 82 PHE N N -7.377 -6.531 6.242 1.00 . A A . 82 PHE N 1 1
11 16364 1 1 82 PHE O O -7.306 -6.489 9.787 1.00 . A A . 82 PHE O 1 1
11 16365 1 1 83 ASP C C -4.105 -5.384 9.367 1.00 . A A . 83 ASP C 1 1
11 16366 1 1 83 ASP CA C -4.588 -6.832 9.282 1.00 . A A . 83 ASP CA 1 1
11 16367 1 1 83 ASP CB C -3.429 -7.751 8.880 1.00 . A A . 83 ASP CB 1 1
11 16368 1 1 83 ASP CG C -2.349 -7.849 9.939 1.00 . A A . 83 ASP CG 1 1
11 16369 1 1 83 ASP H H -5.459 -7.199 7.386 1.00 . A A . 83 ASP H 1 1
11 16370 1 1 83 ASP HA H -4.964 -7.136 10.247 1.00 . A A . 83 ASP HA 1 1
11 16371 1 1 83 ASP HB2 H -3.811 -8.741 8.695 1.00 . A A . 83 ASP HB2 1 1
11 16372 1 1 83 ASP HB3 H -2.980 -7.372 7.973 1.00 . A A . 83 ASP HB3 1 1
11 16373 1 1 83 ASP N N -5.675 -6.957 8.309 1.00 . A A . 83 ASP N 1 1
11 16374 1 1 83 ASP O O -3.678 -4.913 10.419 1.00 . A A . 83 ASP O 1 1
11 16375 1 1 83 ASP OD1 O -2.687 -8.125 11.110 1.00 . A A . 83 ASP OD1 1 1
11 16376 1 1 83 ASP OD2 O -1.164 -7.635 9.613 1.00 . A A . 83 ASP OD2 1 1
11 16377 1 1 84 HIS C C -4.884 -2.509 7.454 1.00 . A A . 84 HIS C 1 1
11 16378 1 1 84 HIS CA C -3.778 -3.293 8.144 1.00 . A A . 84 HIS CA 1 1
11 16379 1 1 84 HIS CB C -2.477 -3.164 7.349 1.00 . A A . 84 HIS CB 1 1
11 16380 1 1 84 HIS CD2 C -0.757 -4.903 8.205 1.00 . A A . 84 HIS CD2 1 1
11 16381 1 1 84 HIS CE1 C 0.559 -3.548 9.309 1.00 . A A . 84 HIS CE1 1 1
11 16382 1 1 84 HIS CG C -1.265 -3.656 8.081 1.00 . A A . 84 HIS CG 1 1
11 16383 1 1 84 HIS H H -4.536 -5.130 7.438 1.00 . A A . 84 HIS H 1 1
11 16384 1 1 84 HIS HA H -3.634 -2.906 9.142 1.00 . A A . 84 HIS HA 1 1
11 16385 1 1 84 HIS HB2 H -2.570 -3.741 6.445 1.00 . A A . 84 HIS HB2 1 1
11 16386 1 1 84 HIS HB3 H -2.322 -2.130 7.085 1.00 . A A . 84 HIS HB3 1 1
11 16387 1 1 84 HIS HD1 H -0.518 -1.858 8.902 1.00 . A A . 84 HIS HD1 1 1
11 16388 1 1 84 HIS HD2 H -1.177 -5.810 7.789 1.00 . A A . 84 HIS HD2 1 1
11 16389 1 1 84 HIS HE1 H 1.367 -3.166 9.914 1.00 . A A . 84 HIS HE1 1 1
11 16390 1 1 84 HIS HE2 H 0.836 -5.571 9.396 1.00 . A A . 84 HIS HE2 1 1
11 16391 1 1 84 HIS N N -4.181 -4.691 8.243 1.00 . A A . 84 HIS N 1 1
11 16392 1 1 84 HIS ND1 N -0.417 -2.831 8.787 1.00 . A A . 84 HIS ND1 1 1
11 16393 1 1 84 HIS NE2 N 0.378 -4.808 8.972 1.00 . A A . 84 HIS NE2 1 1
11 16394 1 1 84 HIS O O -4.891 -2.376 6.233 1.00 . A A . 84 HIS O 1 1
11 16395 1 1 85 PRO C C -7.082 -0.032 7.205 1.00 . A A . 85 PRO C 1 1
11 16396 1 1 85 PRO CA C -7.096 -1.477 7.698 1.00 . A A . 85 PRO CA 1 1
11 16397 1 1 85 PRO CB C -8.021 -1.609 8.903 1.00 . A A . 85 PRO CB 1 1
11 16398 1 1 85 PRO CD C -5.765 -1.837 9.699 1.00 . A A . 85 PRO CD 1 1
11 16399 1 1 85 PRO CG C -7.138 -1.333 10.073 1.00 . A A . 85 PRO CG 1 1
11 16400 1 1 85 PRO HA H -7.456 -2.111 6.903 1.00 . A A . 85 PRO HA 1 1
11 16401 1 1 85 PRO HB2 H -8.820 -0.887 8.829 1.00 . A A . 85 PRO HB2 1 1
11 16402 1 1 85 PRO HB3 H -8.428 -2.608 8.944 1.00 . A A . 85 PRO HB3 1 1
11 16403 1 1 85 PRO HD2 H -5.009 -1.120 9.983 1.00 . A A . 85 PRO HD2 1 1
11 16404 1 1 85 PRO HD3 H -5.576 -2.791 10.168 1.00 . A A . 85 PRO HD3 1 1
11 16405 1 1 85 PRO HG2 H -7.105 -0.269 10.262 1.00 . A A . 85 PRO HG2 1 1
11 16406 1 1 85 PRO HG3 H -7.507 -1.858 10.942 1.00 . A A . 85 PRO HG3 1 1
11 16407 1 1 85 PRO N N -5.832 -1.976 8.231 1.00 . A A . 85 PRO N 1 1
11 16408 1 1 85 PRO O O -8.136 0.502 6.876 1.00 . A A . 85 PRO O 1 1
11 16409 1 1 86 THR C C -4.764 2.098 5.577 1.00 . A A . 86 THR C 1 1
11 16410 1 1 86 THR CA C -5.881 1.971 6.610 1.00 . A A . 86 THR CA 1 1
11 16411 1 1 86 THR CB C -5.662 3.018 7.720 1.00 . A A . 86 THR CB 1 1
11 16412 1 1 86 THR CG2 C -6.752 2.950 8.781 1.00 . A A . 86 THR CG2 1 1
11 16413 1 1 86 THR H H -5.097 0.192 7.426 1.00 . A A . 86 THR H 1 1
11 16414 1 1 86 THR HA H -6.822 2.171 6.132 1.00 . A A . 86 THR HA 1 1
11 16415 1 1 86 THR HB H -5.689 3.998 7.267 1.00 . A A . 86 THR HB 1 1
11 16416 1 1 86 THR HG1 H -4.493 2.813 9.297 1.00 . A A . 86 THR HG1 1 1
11 16417 1 1 86 THR HG21 H -6.806 1.947 9.176 1.00 . A A . 86 THR HG21 1 1
11 16418 1 1 86 THR HG22 H -7.701 3.216 8.341 1.00 . A A . 86 THR HG22 1 1
11 16419 1 1 86 THR HG23 H -6.521 3.638 9.579 1.00 . A A . 86 THR HG23 1 1
11 16420 1 1 86 THR N N -5.930 0.615 7.139 1.00 . A A . 86 THR N 1 1
11 16421 1 1 86 THR O O -3.820 1.309 5.607 1.00 . A A . 86 THR O 1 1
11 16422 1 1 86 THR OG1 O -4.386 2.822 8.337 1.00 . A A . 86 THR OG1 1 1
11 16423 1 1 87 PRO C C -2.443 3.568 4.413 1.00 . A A . 87 PRO C 1 1
11 16424 1 1 87 PRO CA C -3.756 3.306 3.684 1.00 . A A . 87 PRO CA 1 1
11 16425 1 1 87 PRO CB C -4.213 4.531 2.894 1.00 . A A . 87 PRO CB 1 1
11 16426 1 1 87 PRO CD C -6.008 3.928 4.371 1.00 . A A . 87 PRO CD 1 1
11 16427 1 1 87 PRO CG C -5.698 4.531 3.024 1.00 . A A . 87 PRO CG 1 1
11 16428 1 1 87 PRO HA H -3.627 2.480 3.015 1.00 . A A . 87 PRO HA 1 1
11 16429 1 1 87 PRO HB2 H -3.774 5.422 3.311 1.00 . A A . 87 PRO HB2 1 1
11 16430 1 1 87 PRO HB3 H -3.911 4.427 1.862 1.00 . A A . 87 PRO HB3 1 1
11 16431 1 1 87 PRO HD2 H -6.086 4.701 5.122 1.00 . A A . 87 PRO HD2 1 1
11 16432 1 1 87 PRO HD3 H -6.921 3.355 4.322 1.00 . A A . 87 PRO HD3 1 1
11 16433 1 1 87 PRO HG2 H -6.071 5.543 2.971 1.00 . A A . 87 PRO HG2 1 1
11 16434 1 1 87 PRO HG3 H -6.132 3.930 2.239 1.00 . A A . 87 PRO HG3 1 1
11 16435 1 1 87 PRO N N -4.850 3.057 4.628 1.00 . A A . 87 PRO N 1 1
11 16436 1 1 87 PRO O O -1.372 3.204 3.931 1.00 . A A . 87 PRO O 1 1
11 16437 1 1 88 HIS C C -0.897 2.989 6.935 1.00 . A A . 88 HIS C 1 1
11 16438 1 1 88 HIS CA C -1.398 4.352 6.472 1.00 . A A . 88 HIS CA 1 1
11 16439 1 1 88 HIS CB C -1.801 5.215 7.671 1.00 . A A . 88 HIS CB 1 1
11 16440 1 1 88 HIS CD2 C -0.492 5.217 9.904 1.00 . A A . 88 HIS CD2 1 1
11 16441 1 1 88 HIS CE1 C 1.226 6.418 9.275 1.00 . A A . 88 HIS CE1 1 1
11 16442 1 1 88 HIS CG C -0.678 5.541 8.606 1.00 . A A . 88 HIS CG 1 1
11 16443 1 1 88 HIS H H -3.422 4.519 5.875 1.00 . A A . 88 HIS H 1 1
11 16444 1 1 88 HIS HA H -0.610 4.846 5.924 1.00 . A A . 88 HIS HA 1 1
11 16445 1 1 88 HIS HB2 H -2.214 6.143 7.313 1.00 . A A . 88 HIS HB2 1 1
11 16446 1 1 88 HIS HB3 H -2.559 4.691 8.236 1.00 . A A . 88 HIS HB3 1 1
11 16447 1 1 88 HIS HD1 H 0.575 6.693 7.357 1.00 . A A . 88 HIS HD1 1 1
11 16448 1 1 88 HIS HD2 H -1.160 4.628 10.517 1.00 . A A . 88 HIS HD2 1 1
11 16449 1 1 88 HIS HE1 H 2.163 6.954 9.282 1.00 . A A . 88 HIS HE1 1 1
11 16450 1 1 88 HIS HE2 H 0.992 5.872 11.232 1.00 . A A . 88 HIS HE2 1 1
11 16451 1 1 88 HIS N N -2.544 4.179 5.589 1.00 . A A . 88 HIS N 1 1
11 16452 1 1 88 HIS ND1 N 0.416 6.295 8.241 1.00 . A A . 88 HIS ND1 1 1
11 16453 1 1 88 HIS NE2 N 0.698 5.775 10.296 1.00 . A A . 88 HIS NE2 1 1
11 16454 1 1 88 HIS O O 0.288 2.693 6.838 1.00 . A A . 88 HIS O 1 1
11 16455 1 1 89 ALA C C -0.838 -0.038 6.828 1.00 . A A . 89 ALA C 1 1
11 16456 1 1 89 ALA CA C -1.501 0.822 7.897 1.00 . A A . 89 ALA CA 1 1
11 16457 1 1 89 ALA CB C -2.759 0.142 8.391 1.00 . A A . 89 ALA CB 1 1
11 16458 1 1 89 ALA H H -2.747 2.485 7.497 1.00 . A A . 89 ALA H 1 1
11 16459 1 1 89 ALA HA H -0.825 0.916 8.732 1.00 . A A . 89 ALA HA 1 1
11 16460 1 1 89 ALA HB1 H -3.212 0.739 9.170 1.00 . A A . 89 ALA HB1 1 1
11 16461 1 1 89 ALA HB2 H -2.508 -0.835 8.780 1.00 . A A . 89 ALA HB2 1 1
11 16462 1 1 89 ALA HB3 H -3.452 0.035 7.567 1.00 . A A . 89 ALA HB3 1 1
11 16463 1 1 89 ALA N N -1.818 2.166 7.423 1.00 . A A . 89 ALA N 1 1
11 16464 1 1 89 ALA O O 0.231 -0.598 7.064 1.00 . A A . 89 ALA O 1 1
11 16465 1 1 90 LEU C C 0.451 -0.446 4.215 1.00 . A A . 90 LEU C 1 1
11 16466 1 1 90 LEU CA C -0.919 -0.963 4.570 1.00 . A A . 90 LEU CA 1 1
11 16467 1 1 90 LEU CB C -1.800 -0.866 3.336 1.00 . A A . 90 LEU CB 1 1
11 16468 1 1 90 LEU CD1 C -2.793 -3.144 3.656 1.00 . A A . 90 LEU CD1 1 1
11 16469 1 1 90 LEU CD2 C -3.075 -1.952 1.491 1.00 . A A . 90 LEU CD2 1 1
11 16470 1 1 90 LEU CG C -2.149 -2.192 2.666 1.00 . A A . 90 LEU CG 1 1
11 16471 1 1 90 LEU H H -2.391 0.192 5.564 1.00 . A A . 90 LEU H 1 1
11 16472 1 1 90 LEU HA H -0.843 -1.993 4.878 1.00 . A A . 90 LEU HA 1 1
11 16473 1 1 90 LEU HB2 H -2.704 -0.359 3.604 1.00 . A A . 90 LEU HB2 1 1
11 16474 1 1 90 LEU HB3 H -1.283 -0.262 2.611 1.00 . A A . 90 LEU HB3 1 1
11 16475 1 1 90 LEU HD11 H -3.005 -4.082 3.165 1.00 . A A . 90 LEU HD11 1 1
11 16476 1 1 90 LEU HD12 H -3.716 -2.714 4.019 1.00 . A A . 90 LEU HD12 1 1
11 16477 1 1 90 LEU HD13 H -2.123 -3.313 4.482 1.00 . A A . 90 LEU HD13 1 1
11 16478 1 1 90 LEU HD21 H -3.295 -2.893 1.007 1.00 . A A . 90 LEU HD21 1 1
11 16479 1 1 90 LEU HD22 H -2.601 -1.286 0.785 1.00 . A A . 90 LEU HD22 1 1
11 16480 1 1 90 LEU HD23 H -3.998 -1.510 1.844 1.00 . A A . 90 LEU HD23 1 1
11 16481 1 1 90 LEU HG H -1.247 -2.653 2.294 1.00 . A A . 90 LEU HG 1 1
11 16482 1 1 90 LEU N N -1.488 -0.190 5.675 1.00 . A A . 90 LEU N 1 1
11 16483 1 1 90 LEU O O 1.376 -1.219 3.954 1.00 . A A . 90 LEU O 1 1
11 16484 1 1 91 THR C C 2.862 1.071 4.949 1.00 . A A . 91 THR C 1 1
11 16485 1 1 91 THR CA C 1.818 1.510 3.931 1.00 . A A . 91 THR CA 1 1
11 16486 1 1 91 THR CB C 1.669 3.044 3.962 1.00 . A A . 91 THR CB 1 1
11 16487 1 1 91 THR CG2 C 3.012 3.735 4.126 1.00 . A A . 91 THR CG2 1 1
11 16488 1 1 91 THR H H -0.230 1.418 4.373 1.00 . A A . 91 THR H 1 1
11 16489 1 1 91 THR HA H 2.121 1.201 2.944 1.00 . A A . 91 THR HA 1 1
11 16490 1 1 91 THR HB H 1.051 3.302 4.811 1.00 . A A . 91 THR HB 1 1
11 16491 1 1 91 THR HG1 H 0.059 3.434 2.895 1.00 . A A . 91 THR HG1 1 1
11 16492 1 1 91 THR HG21 H 2.923 4.772 3.839 1.00 . A A . 91 THR HG21 1 1
11 16493 1 1 91 THR HG22 H 3.747 3.247 3.506 1.00 . A A . 91 THR HG22 1 1
11 16494 1 1 91 THR HG23 H 3.320 3.675 5.159 1.00 . A A . 91 THR HG23 1 1
11 16495 1 1 91 THR N N 0.562 0.866 4.200 1.00 . A A . 91 THR N 1 1
11 16496 1 1 91 THR O O 3.966 0.668 4.590 1.00 . A A . 91 THR O 1 1
11 16497 1 1 91 THR OG1 O 1.015 3.499 2.774 1.00 . A A . 91 THR OG1 1 1
11 16498 1 1 92 GLN C C 3.813 -0.732 7.079 1.00 . A A . 92 GLN C 1 1
11 16499 1 1 92 GLN CA C 3.330 0.694 7.314 1.00 . A A . 92 GLN CA 1 1
11 16500 1 1 92 GLN CB C 2.558 0.775 8.632 1.00 . A A . 92 GLN CB 1 1
11 16501 1 1 92 GLN CD C 1.946 2.272 10.559 1.00 . A A . 92 GLN CD 1 1
11 16502 1 1 92 GLN CG C 2.225 2.190 9.071 1.00 . A A . 92 GLN CG 1 1
11 16503 1 1 92 GLN H H 1.594 1.505 6.431 1.00 . A A . 92 GLN H 1 1
11 16504 1 1 92 GLN HA H 4.185 1.347 7.361 1.00 . A A . 92 GLN HA 1 1
11 16505 1 1 92 GLN HB2 H 1.629 0.237 8.516 1.00 . A A . 92 GLN HB2 1 1
11 16506 1 1 92 GLN HB3 H 3.134 0.306 9.409 1.00 . A A . 92 GLN HB3 1 1
11 16507 1 1 92 GLN HE21 H 2.727 4.095 10.642 1.00 . A A . 92 GLN HE21 1 1
11 16508 1 1 92 GLN HE22 H 2.130 3.463 12.136 1.00 . A A . 92 GLN HE22 1 1
11 16509 1 1 92 GLN HG2 H 3.045 2.844 8.824 1.00 . A A . 92 GLN HG2 1 1
11 16510 1 1 92 GLN HG3 H 1.341 2.515 8.540 1.00 . A A . 92 GLN HG3 1 1
11 16511 1 1 92 GLN N N 2.482 1.137 6.221 1.00 . A A . 92 GLN N 1 1
11 16512 1 1 92 GLN NE2 N 2.304 3.388 11.173 1.00 . A A . 92 GLN NE2 1 1
11 16513 1 1 92 GLN O O 4.980 -1.046 7.292 1.00 . A A . 92 GLN O 1 1
11 16514 1 1 92 GLN OE1 O 1.436 1.325 11.159 1.00 . A A . 92 GLN OE1 1 1
11 16515 1 1 93 HIS C C 4.378 -3.062 5.308 1.00 . A A . 93 HIS C 1 1
11 16516 1 1 93 HIS CA C 3.221 -2.967 6.301 1.00 . A A . 93 HIS CA 1 1
11 16517 1 1 93 HIS CB C 1.974 -3.675 5.749 1.00 . A A . 93 HIS CB 1 1
11 16518 1 1 93 HIS CD2 C 2.307 -5.433 3.865 1.00 . A A . 93 HIS CD2 1 1
11 16519 1 1 93 HIS CE1 C 2.652 -7.192 5.121 1.00 . A A . 93 HIS CE1 1 1
11 16520 1 1 93 HIS CG C 2.234 -5.032 5.159 1.00 . A A . 93 HIS CG 1 1
11 16521 1 1 93 HIS H H 1.987 -1.254 6.470 1.00 . A A . 93 HIS H 1 1
11 16522 1 1 93 HIS HA H 3.520 -3.449 7.221 1.00 . A A . 93 HIS HA 1 1
11 16523 1 1 93 HIS HB2 H 1.261 -3.798 6.548 1.00 . A A . 93 HIS HB2 1 1
11 16524 1 1 93 HIS HB3 H 1.536 -3.057 4.978 1.00 . A A . 93 HIS HB3 1 1
11 16525 1 1 93 HIS HD1 H 2.460 -6.203 6.903 1.00 . A A . 93 HIS HD1 1 1
11 16526 1 1 93 HIS HD2 H 2.181 -4.806 2.989 1.00 . A A . 93 HIS HD2 1 1
11 16527 1 1 93 HIS HE1 H 2.852 -8.204 5.440 1.00 . A A . 93 HIS HE1 1 1
11 16528 1 1 93 HIS HE2 H 2.759 -7.328 3.082 1.00 . A A . 93 HIS HE2 1 1
11 16529 1 1 93 HIS N N 2.904 -1.578 6.610 1.00 . A A . 93 HIS N 1 1
11 16530 1 1 93 HIS ND1 N 2.454 -6.160 5.916 1.00 . A A . 93 HIS ND1 1 1
11 16531 1 1 93 HIS NE2 N 2.568 -6.779 3.872 1.00 . A A . 93 HIS NE2 1 1
11 16532 1 1 93 HIS O O 5.380 -3.707 5.586 1.00 . A A . 93 HIS O 1 1
11 16533 1 1 94 LEU C C 6.477 -1.668 3.409 1.00 . A A . 94 LEU C 1 1
11 16534 1 1 94 LEU CA C 5.251 -2.518 3.106 1.00 . A A . 94 LEU CA 1 1
11 16535 1 1 94 LEU CB C 4.629 -2.090 1.784 1.00 . A A . 94 LEU CB 1 1
11 16536 1 1 94 LEU CD1 C 2.573 -2.111 0.357 1.00 . A A . 94 LEU CD1 1 1
11 16537 1 1 94 LEU CD2 C 3.712 -4.253 0.911 1.00 . A A . 94 LEU CD2 1 1
11 16538 1 1 94 LEU CG C 3.363 -2.857 1.408 1.00 . A A . 94 LEU CG 1 1
11 16539 1 1 94 LEU H H 3.461 -1.832 4.017 1.00 . A A . 94 LEU H 1 1
11 16540 1 1 94 LEU HA H 5.559 -3.560 3.038 1.00 . A A . 94 LEU HA 1 1
11 16541 1 1 94 LEU HB2 H 4.387 -1.038 1.846 1.00 . A A . 94 LEU HB2 1 1
11 16542 1 1 94 LEU HB3 H 5.358 -2.230 1.004 1.00 . A A . 94 LEU HB3 1 1
11 16543 1 1 94 LEU HD11 H 2.585 -1.058 0.587 1.00 . A A . 94 LEU HD11 1 1
11 16544 1 1 94 LEU HD12 H 1.556 -2.468 0.364 1.00 . A A . 94 LEU HD12 1 1
11 16545 1 1 94 LEU HD13 H 3.011 -2.281 -0.620 1.00 . A A . 94 LEU HD13 1 1
11 16546 1 1 94 LEU HD21 H 4.304 -4.764 1.655 1.00 . A A . 94 LEU HD21 1 1
11 16547 1 1 94 LEU HD22 H 4.277 -4.179 -0.014 1.00 . A A . 94 LEU HD22 1 1
11 16548 1 1 94 LEU HD23 H 2.805 -4.808 0.730 1.00 . A A . 94 LEU HD23 1 1
11 16549 1 1 94 LEU HG H 2.738 -2.952 2.283 1.00 . A A . 94 LEU HG 1 1
11 16550 1 1 94 LEU N N 4.248 -2.411 4.163 1.00 . A A . 94 LEU N 1 1
11 16551 1 1 94 LEU O O 7.558 -1.932 2.903 1.00 . A A . 94 LEU O 1 1
11 16552 1 1 95 HIS C C 8.268 -0.530 5.677 1.00 . A A . 95 HIS C 1 1
11 16553 1 1 95 HIS CA C 7.413 0.200 4.662 1.00 . A A . 95 HIS CA 1 1
11 16554 1 1 95 HIS CB C 6.856 1.495 5.272 1.00 . A A . 95 HIS CB 1 1
11 16555 1 1 95 HIS CD2 C 8.521 3.478 5.009 1.00 . A A . 95 HIS CD2 1 1
11 16556 1 1 95 HIS CE1 C 9.231 3.554 7.080 1.00 . A A . 95 HIS CE1 1 1
11 16557 1 1 95 HIS CG C 7.891 2.491 5.696 1.00 . A A . 95 HIS CG 1 1
11 16558 1 1 95 HIS H H 5.426 -0.533 4.669 1.00 . A A . 95 HIS H 1 1
11 16559 1 1 95 HIS HA H 8.014 0.426 3.790 1.00 . A A . 95 HIS HA 1 1
11 16560 1 1 95 HIS HB2 H 6.217 1.975 4.550 1.00 . A A . 95 HIS HB2 1 1
11 16561 1 1 95 HIS HB3 H 6.269 1.241 6.142 1.00 . A A . 95 HIS HB3 1 1
11 16562 1 1 95 HIS HD1 H 8.102 1.979 7.735 1.00 . A A . 95 HIS HD1 1 1
11 16563 1 1 95 HIS HD2 H 8.382 3.731 3.959 1.00 . A A . 95 HIS HD2 1 1
11 16564 1 1 95 HIS HE1 H 9.759 3.846 7.974 1.00 . A A . 95 HIS HE1 1 1
11 16565 1 1 95 HIS HE2 H 9.758 5.002 5.741 1.00 . A A . 95 HIS HE2 1 1
11 16566 1 1 95 HIS N N 6.309 -0.670 4.260 1.00 . A A . 95 HIS N 1 1
11 16567 1 1 95 HIS ND1 N 8.363 2.568 6.988 1.00 . A A . 95 HIS ND1 1 1
11 16568 1 1 95 HIS NE2 N 9.346 4.124 5.895 1.00 . A A . 95 HIS NE2 1 1
11 16569 1 1 95 HIS O O 9.451 -0.246 5.848 1.00 . A A . 95 HIS O 1 1
11 16570 1 1 96 THR C C 8.846 -3.575 6.609 1.00 . A A . 96 THR C 1 1
11 16571 1 1 96 THR CA C 8.315 -2.315 7.297 1.00 . A A . 96 THR CA 1 1
11 16572 1 1 96 THR CB C 7.321 -2.673 8.425 1.00 . A A . 96 THR CB 1 1
11 16573 1 1 96 THR CG2 C 7.562 -4.059 8.974 1.00 . A A . 96 THR CG2 1 1
11 16574 1 1 96 THR H H 6.707 -1.677 6.145 1.00 . A A . 96 THR H 1 1
11 16575 1 1 96 THR HA H 9.138 -1.761 7.720 1.00 . A A . 96 THR HA 1 1
11 16576 1 1 96 THR HB H 6.324 -2.648 8.004 1.00 . A A . 96 THR HB 1 1
11 16577 1 1 96 THR HG1 H 8.244 -1.255 9.452 1.00 . A A . 96 THR HG1 1 1
11 16578 1 1 96 THR HG21 H 8.552 -4.111 9.398 1.00 . A A . 96 THR HG21 1 1
11 16579 1 1 96 THR HG22 H 7.473 -4.770 8.167 1.00 . A A . 96 THR HG22 1 1
11 16580 1 1 96 THR HG23 H 6.827 -4.278 9.732 1.00 . A A . 96 THR HG23 1 1
11 16581 1 1 96 THR N N 7.650 -1.488 6.334 1.00 . A A . 96 THR N 1 1
11 16582 1 1 96 THR O O 10.017 -3.929 6.747 1.00 . A A . 96 THR O 1 1
11 16583 1 1 96 THR OG1 O 7.383 -1.698 9.476 1.00 . A A . 96 THR OG1 1 1
11 16584 1 1 97 ARG C C 9.342 -5.305 4.069 1.00 . A A . 97 ARG C 1 1
11 16585 1 1 97 ARG CA C 8.318 -5.475 5.172 1.00 . A A . 97 ARG CA 1 1
11 16586 1 1 97 ARG CB C 7.061 -6.126 4.619 1.00 . A A . 97 ARG CB 1 1
11 16587 1 1 97 ARG CD C 7.055 -7.684 6.571 1.00 . A A . 97 ARG CD 1 1
11 16588 1 1 97 ARG CG C 6.221 -6.756 5.703 1.00 . A A . 97 ARG CG 1 1
11 16589 1 1 97 ARG CZ C 6.810 -10.137 6.628 1.00 . A A . 97 ARG CZ 1 1
11 16590 1 1 97 ARG H H 7.090 -3.835 5.683 1.00 . A A . 97 ARG H 1 1
11 16591 1 1 97 ARG HA H 8.729 -6.119 5.928 1.00 . A A . 97 ARG HA 1 1
11 16592 1 1 97 ARG HB2 H 6.468 -5.372 4.122 1.00 . A A . 97 ARG HB2 1 1
11 16593 1 1 97 ARG HB3 H 7.334 -6.884 3.905 1.00 . A A . 97 ARG HB3 1 1
11 16594 1 1 97 ARG HD2 H 7.964 -7.926 6.044 1.00 . A A . 97 ARG HD2 1 1
11 16595 1 1 97 ARG HD3 H 7.303 -7.166 7.486 1.00 . A A . 97 ARG HD3 1 1
11 16596 1 1 97 ARG HE H 5.480 -8.830 7.365 1.00 . A A . 97 ARG HE 1 1
11 16597 1 1 97 ARG HG2 H 5.828 -5.965 6.317 1.00 . A A . 97 ARG HG2 1 1
11 16598 1 1 97 ARG HG3 H 5.413 -7.313 5.253 1.00 . A A . 97 ARG HG3 1 1
11 16599 1 1 97 ARG HH11 H 8.533 -9.487 5.773 1.00 . A A . 97 ARG HH11 1 1
11 16600 1 1 97 ARG HH12 H 8.320 -11.205 5.797 1.00 . A A . 97 ARG HH12 1 1
11 16601 1 1 97 ARG HH21 H 5.219 -11.099 7.435 1.00 . A A . 97 ARG HH21 1 1
11 16602 1 1 97 ARG HH22 H 6.445 -12.126 6.761 1.00 . A A . 97 ARG HH22 1 1
11 16603 1 1 97 ARG N N 7.987 -4.214 5.822 1.00 . A A . 97 ARG N 1 1
11 16604 1 1 97 ARG NE N 6.348 -8.917 6.904 1.00 . A A . 97 ARG NE 1 1
11 16605 1 1 97 ARG NH1 N 7.982 -10.289 6.021 1.00 . A A . 97 ARG NH1 1 1
11 16606 1 1 97 ARG NH2 N 6.102 -11.205 6.967 1.00 . A A . 97 ARG NH2 1 1
11 16607 1 1 97 ARG O O 10.020 -6.260 3.694 1.00 . A A . 97 ARG O 1 1
11 16608 1 1 98 LEU C C 11.826 -4.191 2.993 1.00 . A A . 98 LEU C 1 1
11 16609 1 1 98 LEU CA C 10.428 -3.764 2.550 1.00 . A A . 98 LEU CA 1 1
11 16610 1 1 98 LEU CB C 10.405 -2.288 2.268 1.00 . A A . 98 LEU CB 1 1
11 16611 1 1 98 LEU CD1 C 10.597 -2.914 -0.121 1.00 . A A . 98 LEU CD1 1 1
11 16612 1 1 98 LEU CD2 C 10.659 -0.548 0.561 1.00 . A A . 98 LEU CD2 1 1
11 16613 1 1 98 LEU CG C 11.051 -1.933 0.945 1.00 . A A . 98 LEU CG 1 1
11 16614 1 1 98 LEU H H 8.745 -3.431 3.766 1.00 . A A . 98 LEU H 1 1
11 16615 1 1 98 LEU HA H 10.183 -4.266 1.635 1.00 . A A . 98 LEU HA 1 1
11 16616 1 1 98 LEU HB2 H 9.373 -1.962 2.247 1.00 . A A . 98 LEU HB2 1 1
11 16617 1 1 98 LEU HB3 H 10.915 -1.771 3.060 1.00 . A A . 98 LEU HB3 1 1
11 16618 1 1 98 LEU HD11 H 9.535 -3.095 -0.003 1.00 . A A . 98 LEU HD11 1 1
11 16619 1 1 98 LEU HD12 H 11.135 -3.844 -0.009 1.00 . A A . 98 LEU HD12 1 1
11 16620 1 1 98 LEU HD13 H 10.785 -2.500 -1.099 1.00 . A A . 98 LEU HD13 1 1
11 16621 1 1 98 LEU HD21 H 11.022 0.146 1.300 1.00 . A A . 98 LEU HD21 1 1
11 16622 1 1 98 LEU HD22 H 9.582 -0.499 0.516 1.00 . A A . 98 LEU HD22 1 1
11 16623 1 1 98 LEU HD23 H 11.075 -0.309 -0.404 1.00 . A A . 98 LEU HD23 1 1
11 16624 1 1 98 LEU HG H 12.126 -1.983 1.031 1.00 . A A . 98 LEU HG 1 1
11 16625 1 1 98 LEU N N 9.421 -4.100 3.534 1.00 . A A . 98 LEU N 1 1
11 16626 1 1 98 LEU O O 12.660 -4.576 2.173 1.00 . A A . 98 LEU O 1 1
11 16627 1 1 99 THR C C 13.136 -5.852 5.644 1.00 . A A . 99 THR C 1 1
11 16628 1 1 99 THR CA C 13.340 -4.569 4.835 1.00 . A A . 99 THR CA 1 1
11 16629 1 1 99 THR CB C 14.013 -3.473 5.698 1.00 . A A . 99 THR CB 1 1
11 16630 1 1 99 THR CG2 C 13.059 -2.931 6.752 1.00 . A A . 99 THR CG2 1 1
11 16631 1 1 99 THR H H 11.399 -3.742 4.887 1.00 . A A . 99 THR H 1 1
11 16632 1 1 99 THR HA H 13.995 -4.791 4.003 1.00 . A A . 99 THR HA 1 1
11 16633 1 1 99 THR HB H 14.288 -2.660 5.048 1.00 . A A . 99 THR HB 1 1
11 16634 1 1 99 THR HG1 H 15.828 -4.257 5.638 1.00 . A A . 99 THR HG1 1 1
11 16635 1 1 99 THR HG21 H 13.554 -2.160 7.325 1.00 . A A . 99 THR HG21 1 1
11 16636 1 1 99 THR HG22 H 12.758 -3.731 7.411 1.00 . A A . 99 THR HG22 1 1
11 16637 1 1 99 THR HG23 H 12.186 -2.515 6.265 1.00 . A A . 99 THR HG23 1 1
11 16638 1 1 99 THR N N 12.079 -4.113 4.287 1.00 . A A . 99 THR N 1 1
11 16639 1 1 99 THR O O 13.938 -6.781 5.560 1.00 . A A . 99 THR O 1 1
11 16640 1 1 99 THR OG1 O 15.200 -3.980 6.324 1.00 . A A . 99 THR OG1 1 1
11 16641 1 1 100 GLN C C 11.294 -8.231 6.335 1.00 . A A . 100 GLN C 1 1
11 16642 1 1 100 GLN CA C 11.719 -7.068 7.216 1.00 . A A . 100 GLN CA 1 1
11 16643 1 1 100 GLN CB C 10.621 -6.725 8.212 1.00 . A A . 100 GLN CB 1 1
11 16644 1 1 100 GLN CD C 12.077 -6.107 10.180 1.00 . A A . 100 GLN CD 1 1
11 16645 1 1 100 GLN CG C 11.024 -5.641 9.195 1.00 . A A . 100 GLN CG 1 1
11 16646 1 1 100 GLN H H 11.473 -5.108 6.467 1.00 . A A . 100 GLN H 1 1
11 16647 1 1 100 GLN HA H 12.603 -7.351 7.760 1.00 . A A . 100 GLN HA 1 1
11 16648 1 1 100 GLN HB2 H 9.756 -6.388 7.668 1.00 . A A . 100 GLN HB2 1 1
11 16649 1 1 100 GLN HB3 H 10.365 -7.612 8.770 1.00 . A A . 100 GLN HB3 1 1
11 16650 1 1 100 GLN HE21 H 13.523 -5.514 8.960 1.00 . A A . 100 GLN HE21 1 1
11 16651 1 1 100 GLN HE22 H 14.042 -6.219 10.449 1.00 . A A . 100 GLN HE22 1 1
11 16652 1 1 100 GLN HG2 H 11.421 -4.800 8.638 1.00 . A A . 100 GLN HG2 1 1
11 16653 1 1 100 GLN HG3 H 10.147 -5.329 9.741 1.00 . A A . 100 GLN HG3 1 1
11 16654 1 1 100 GLN N N 12.048 -5.900 6.412 1.00 . A A . 100 GLN N 1 1
11 16655 1 1 100 GLN NE2 N 13.339 -5.929 9.827 1.00 . A A . 100 GLN NE2 1 1
11 16656 1 1 100 GLN O O 10.112 -8.399 6.024 1.00 . A A . 100 GLN O 1 1
11 16657 1 1 100 GLN OE1 O 11.760 -6.622 11.254 1.00 . A A . 100 GLN OE1 1 1
11 16658 1 1 101 SER C C 13.318 -11.008 5.041 1.00 . A A . 101 SER C 1 1
11 16659 1 1 101 SER CA C 12.059 -10.155 5.070 1.00 . A A . 101 SER CA 1 1
11 16660 1 1 101 SER CB C 11.698 -9.672 3.662 1.00 . A A . 101 SER CB 1 1
11 16661 1 1 101 SER H H 13.190 -8.830 6.249 1.00 . A A . 101 SER H 1 1
11 16662 1 1 101 SER HA H 11.243 -10.738 5.469 1.00 . A A . 101 SER HA 1 1
11 16663 1 1 101 SER HB2 H 11.635 -10.520 2.997 1.00 . A A . 101 SER HB2 1 1
11 16664 1 1 101 SER HB3 H 10.745 -9.169 3.697 1.00 . A A . 101 SER HB3 1 1
11 16665 1 1 101 SER HG H 13.158 -8.379 3.901 1.00 . A A . 101 SER HG 1 1
11 16666 1 1 101 SER N N 12.274 -9.019 5.939 1.00 . A A . 101 SER N 1 1
11 16667 1 1 101 SER O O 14.232 -10.791 5.838 1.00 . A A . 101 SER O 1 1
11 16668 1 1 101 SER OG O 12.674 -8.767 3.161 1.00 . A A . 101 SER OG 1 1
11 16669 1 1 102 HIS C C 15.497 -12.184 2.969 1.00 . A A . 102 HIS C 1 1
11 16670 1 1 102 HIS CA C 14.560 -12.792 4.002 1.00 . A A . 102 HIS CA 1 1
11 16671 1 1 102 HIS CB C 14.193 -14.228 3.634 1.00 . A A . 102 HIS CB 1 1
11 16672 1 1 102 HIS CD2 C 12.697 -14.807 5.676 1.00 . A A . 102 HIS CD2 1 1
11 16673 1 1 102 HIS CE1 C 13.625 -16.713 6.223 1.00 . A A . 102 HIS CE1 1 1
11 16674 1 1 102 HIS CG C 13.701 -15.035 4.797 1.00 . A A . 102 HIS CG 1 1
11 16675 1 1 102 HIS H H 12.608 -12.120 3.544 1.00 . A A . 102 HIS H 1 1
11 16676 1 1 102 HIS HA H 15.059 -12.799 4.954 1.00 . A A . 102 HIS HA 1 1
11 16677 1 1 102 HIS HB2 H 13.421 -14.209 2.893 1.00 . A A . 102 HIS HB2 1 1
11 16678 1 1 102 HIS HB3 H 15.057 -14.721 3.226 1.00 . A A . 102 HIS HB3 1 1
11 16679 1 1 102 HIS HD1 H 15.015 -16.684 4.721 1.00 . A A . 102 HIS HD1 1 1
11 16680 1 1 102 HIS HD2 H 12.042 -13.948 5.689 1.00 . A A . 102 HIS HD2 1 1
11 16681 1 1 102 HIS HE1 H 13.847 -17.639 6.733 1.00 . A A . 102 HIS HE1 1 1
11 16682 1 1 102 HIS HE2 H 11.973 -16.028 7.222 1.00 . A A . 102 HIS HE2 1 1
11 16683 1 1 102 HIS N N 13.372 -11.970 4.141 1.00 . A A . 102 HIS N 1 1
11 16684 1 1 102 HIS ND1 N 14.262 -16.239 5.168 1.00 . A A . 102 HIS ND1 1 1
11 16685 1 1 102 HIS NE2 N 12.672 -15.863 6.550 1.00 . A A . 102 HIS NE2 1 1
11 16686 1 1 102 HIS O O 16.467 -11.510 3.372 1.00 . A A . 102 HIS O 1 1
11 16687 1 1 102 HIS OXT O 15.242 -12.349 1.761 1.00 . A A . 102 HIS OXT 1 1
12 16688 1 1 1 GLY C C 10.994 -3.994 -15.146 1.00 . A A . 1 GLY C 1 1
12 16689 1 1 1 GLY CA C 10.635 -4.036 -16.616 1.00 . A A . 1 GLY CA 1 1
12 16690 1 1 1 GLY H1 H 12.121 -5.368 -17.206 1.00 . A A . 1 GLY H1 1 1
12 16691 1 1 1 GLY H2 H 10.813 -5.286 -18.273 1.00 . A A . 1 GLY H2 1 1
12 16692 1 1 1 GLY H3 H 10.658 -6.109 -16.804 1.00 . A A . 1 GLY H3 1 1
12 16693 1 1 1 GLY HA2 H 11.097 -3.195 -17.111 1.00 . A A . 1 GLY HA2 1 1
12 16694 1 1 1 GLY HA3 H 9.563 -3.956 -16.717 1.00 . A A . 1 GLY HA3 1 1
12 16695 1 1 1 GLY N N 11.087 -5.286 -17.271 1.00 . A A . 1 GLY N 1 1
12 16696 1 1 1 GLY O O 12.000 -3.398 -14.757 1.00 . A A . 1 GLY O 1 1
12 16697 1 1 2 ALA C C 10.100 -6.041 -12.331 1.00 . A A . 2 ALA C 1 1
12 16698 1 1 2 ALA CA C 10.399 -4.658 -12.891 1.00 . A A . 2 ALA CA 1 1
12 16699 1 1 2 ALA CB C 9.547 -3.605 -12.198 1.00 . A A . 2 ALA CB 1 1
12 16700 1 1 2 ALA H H 9.399 -5.104 -14.695 1.00 . A A . 2 ALA H 1 1
12 16701 1 1 2 ALA HA H 11.438 -4.425 -12.712 1.00 . A A . 2 ALA HA 1 1
12 16702 1 1 2 ALA HB1 H 9.749 -2.637 -12.631 1.00 . A A . 2 ALA HB1 1 1
12 16703 1 1 2 ALA HB2 H 9.784 -3.585 -11.145 1.00 . A A . 2 ALA HB2 1 1
12 16704 1 1 2 ALA HB3 H 8.501 -3.845 -12.327 1.00 . A A . 2 ALA HB3 1 1
12 16705 1 1 2 ALA N N 10.175 -4.630 -14.325 1.00 . A A . 2 ALA N 1 1
12 16706 1 1 2 ALA O O 8.998 -6.298 -11.840 1.00 . A A . 2 ALA O 1 1
12 16707 1 1 3 ALA C C 10.781 -8.184 -10.362 1.00 . A A . 3 ALA C 1 1
12 16708 1 1 3 ALA CA C 10.950 -8.273 -11.872 1.00 . A A . 3 ALA CA 1 1
12 16709 1 1 3 ALA CB C 12.162 -9.120 -12.229 1.00 . A A . 3 ALA CB 1 1
12 16710 1 1 3 ALA H H 11.900 -6.690 -12.905 1.00 . A A . 3 ALA H 1 1
12 16711 1 1 3 ALA HA H 10.072 -8.735 -12.298 1.00 . A A . 3 ALA HA 1 1
12 16712 1 1 3 ALA HB1 H 12.032 -10.119 -11.839 1.00 . A A . 3 ALA HB1 1 1
12 16713 1 1 3 ALA HB2 H 13.050 -8.679 -11.800 1.00 . A A . 3 ALA HB2 1 1
12 16714 1 1 3 ALA HB3 H 12.266 -9.165 -13.304 1.00 . A A . 3 ALA HB3 1 1
12 16715 1 1 3 ALA N N 11.076 -6.935 -12.434 1.00 . A A . 3 ALA N 1 1
12 16716 1 1 3 ALA O O 9.856 -8.763 -9.790 1.00 . A A . 3 ALA O 1 1
12 16717 1 1 4 SER C C 11.280 -5.671 -8.140 1.00 . A A . 4 SER C 1 1
12 16718 1 1 4 SER CA C 11.554 -7.155 -8.314 1.00 . A A . 4 SER CA 1 1
12 16719 1 1 4 SER CB C 12.820 -7.552 -7.552 1.00 . A A . 4 SER CB 1 1
12 16720 1 1 4 SER H H 12.471 -7.131 -10.210 1.00 . A A . 4 SER H 1 1
12 16721 1 1 4 SER HA H 10.718 -7.712 -7.925 1.00 . A A . 4 SER HA 1 1
12 16722 1 1 4 SER HB2 H 13.019 -8.600 -7.708 1.00 . A A . 4 SER HB2 1 1
12 16723 1 1 4 SER HB3 H 13.653 -6.971 -7.915 1.00 . A A . 4 SER HB3 1 1
12 16724 1 1 4 SER HG H 12.936 -8.108 -5.673 1.00 . A A . 4 SER HG 1 1
12 16725 1 1 4 SER N N 11.683 -7.460 -9.723 1.00 . A A . 4 SER N 1 1
12 16726 1 1 4 SER O O 12.189 -4.849 -8.192 1.00 . A A . 4 SER O 1 1
12 16727 1 1 4 SER OG O 12.674 -7.317 -6.159 1.00 . A A . 4 SER OG 1 1
12 16728 1 1 5 ALA C C 9.955 -3.540 -6.274 1.00 . A A . 5 ALA C 1 1
12 16729 1 1 5 ALA CA C 9.670 -3.928 -7.717 1.00 . A A . 5 ALA CA 1 1
12 16730 1 1 5 ALA CB C 8.214 -3.679 -8.071 1.00 . A A . 5 ALA CB 1 1
12 16731 1 1 5 ALA H H 9.316 -6.000 -7.962 1.00 . A A . 5 ALA H 1 1
12 16732 1 1 5 ALA HA H 10.287 -3.317 -8.365 1.00 . A A . 5 ALA HA 1 1
12 16733 1 1 5 ALA HB1 H 7.984 -2.632 -7.933 1.00 . A A . 5 ALA HB1 1 1
12 16734 1 1 5 ALA HB2 H 7.580 -4.273 -7.430 1.00 . A A . 5 ALA HB2 1 1
12 16735 1 1 5 ALA HB3 H 8.040 -3.951 -9.102 1.00 . A A . 5 ALA HB3 1 1
12 16736 1 1 5 ALA N N 10.023 -5.318 -7.945 1.00 . A A . 5 ALA N 1 1
12 16737 1 1 5 ALA O O 9.730 -2.407 -5.871 1.00 . A A . 5 ALA O 1 1
12 16738 1 1 6 ALA C C 12.226 -3.526 -4.104 1.00 . A A . 6 ALA C 1 1
12 16739 1 1 6 ALA CA C 10.884 -4.222 -4.130 1.00 . A A . 6 ALA CA 1 1
12 16740 1 1 6 ALA CB C 10.942 -5.520 -3.347 1.00 . A A . 6 ALA CB 1 1
12 16741 1 1 6 ALA H H 10.651 -5.375 -5.881 1.00 . A A . 6 ALA H 1 1
12 16742 1 1 6 ALA HA H 10.144 -3.573 -3.679 1.00 . A A . 6 ALA HA 1 1
12 16743 1 1 6 ALA HB1 H 11.626 -6.203 -3.831 1.00 . A A . 6 ALA HB1 1 1
12 16744 1 1 6 ALA HB2 H 9.953 -5.958 -3.314 1.00 . A A . 6 ALA HB2 1 1
12 16745 1 1 6 ALA HB3 H 11.280 -5.320 -2.342 1.00 . A A . 6 ALA HB3 1 1
12 16746 1 1 6 ALA N N 10.492 -4.483 -5.508 1.00 . A A . 6 ALA N 1 1
12 16747 1 1 6 ALA O O 12.564 -2.821 -3.155 1.00 . A A . 6 ALA O 1 1
12 16748 1 1 7 THR C C 14.087 -1.830 -6.203 1.00 . A A . 7 THR C 1 1
12 16749 1 1 7 THR CA C 14.248 -3.050 -5.312 1.00 . A A . 7 THR CA 1 1
12 16750 1 1 7 THR CB C 15.337 -4.006 -5.849 1.00 . A A . 7 THR CB 1 1
12 16751 1 1 7 THR CG2 C 14.939 -4.614 -7.180 1.00 . A A . 7 THR CG2 1 1
12 16752 1 1 7 THR H H 12.607 -4.225 -5.919 1.00 . A A . 7 THR H 1 1
12 16753 1 1 7 THR HA H 14.546 -2.720 -4.327 1.00 . A A . 7 THR HA 1 1
12 16754 1 1 7 THR HB H 15.460 -4.800 -5.131 1.00 . A A . 7 THR HB 1 1
12 16755 1 1 7 THR HG1 H 16.441 -2.480 -6.444 1.00 . A A . 7 THR HG1 1 1
12 16756 1 1 7 THR HG21 H 14.811 -3.831 -7.911 1.00 . A A . 7 THR HG21 1 1
12 16757 1 1 7 THR HG22 H 14.009 -5.156 -7.066 1.00 . A A . 7 THR HG22 1 1
12 16758 1 1 7 THR HG23 H 15.712 -5.292 -7.510 1.00 . A A . 7 THR HG23 1 1
12 16759 1 1 7 THR N N 12.967 -3.697 -5.179 1.00 . A A . 7 THR N 1 1
12 16760 1 1 7 THR O O 15.048 -1.113 -6.486 1.00 . A A . 7 THR O 1 1
12 16761 1 1 7 THR OG1 O 16.588 -3.320 -5.989 1.00 . A A . 7 THR OG1 1 1
12 16762 1 1 8 ASP C C 11.772 0.544 -6.374 1.00 . A A . 8 ASP C 1 1
12 16763 1 1 8 ASP CA C 12.493 -0.366 -7.328 1.00 . A A . 8 ASP CA 1 1
12 16764 1 1 8 ASP CB C 11.556 -0.630 -8.491 1.00 . A A . 8 ASP CB 1 1
12 16765 1 1 8 ASP CG C 12.213 -0.434 -9.842 1.00 . A A . 8 ASP CG 1 1
12 16766 1 1 8 ASP H H 12.124 -2.222 -6.446 1.00 . A A . 8 ASP H 1 1
12 16767 1 1 8 ASP HA H 13.389 0.105 -7.677 1.00 . A A . 8 ASP HA 1 1
12 16768 1 1 8 ASP HB2 H 11.183 -1.637 -8.422 1.00 . A A . 8 ASP HB2 1 1
12 16769 1 1 8 ASP HB3 H 10.725 0.061 -8.410 1.00 . A A . 8 ASP HB3 1 1
12 16770 1 1 8 ASP N N 12.846 -1.588 -6.627 1.00 . A A . 8 ASP N 1 1
12 16771 1 1 8 ASP O O 11.898 1.761 -6.425 1.00 . A A . 8 ASP O 1 1
12 16772 1 1 8 ASP OD1 O 12.699 -1.428 -10.416 1.00 . A A . 8 ASP OD1 1 1
12 16773 1 1 8 ASP OD2 O 12.249 0.712 -10.335 1.00 . A A . 8 ASP OD2 1 1
12 16774 1 1 9 LEU C C 11.196 1.304 -3.544 1.00 . A A . 9 LEU C 1 1
12 16775 1 1 9 LEU CA C 10.250 0.667 -4.521 1.00 . A A . 9 LEU CA 1 1
12 16776 1 1 9 LEU CB C 9.337 -0.241 -3.736 1.00 . A A . 9 LEU CB 1 1
12 16777 1 1 9 LEU CD1 C 7.730 1.486 -2.938 1.00 . A A . 9 LEU CD1 1 1
12 16778 1 1 9 LEU CD2 C 8.185 -0.580 -1.555 1.00 . A A . 9 LEU CD2 1 1
12 16779 1 1 9 LEU CG C 8.751 0.444 -2.515 1.00 . A A . 9 LEU CG 1 1
12 16780 1 1 9 LEU H H 10.962 -1.048 -5.502 1.00 . A A . 9 LEU H 1 1
12 16781 1 1 9 LEU HA H 9.674 1.420 -5.031 1.00 . A A . 9 LEU HA 1 1
12 16782 1 1 9 LEU HB2 H 8.545 -0.571 -4.383 1.00 . A A . 9 LEU HB2 1 1
12 16783 1 1 9 LEU HB3 H 9.896 -1.102 -3.406 1.00 . A A . 9 LEU HB3 1 1
12 16784 1 1 9 LEU HD11 H 7.370 2.012 -2.069 1.00 . A A . 9 LEU HD11 1 1
12 16785 1 1 9 LEU HD12 H 6.901 0.997 -3.434 1.00 . A A . 9 LEU HD12 1 1
12 16786 1 1 9 LEU HD13 H 8.207 2.195 -3.621 1.00 . A A . 9 LEU HD13 1 1
12 16787 1 1 9 LEU HD21 H 7.778 -0.080 -0.692 1.00 . A A . 9 LEU HD21 1 1
12 16788 1 1 9 LEU HD22 H 8.977 -1.246 -1.242 1.00 . A A . 9 LEU HD22 1 1
12 16789 1 1 9 LEU HD23 H 7.414 -1.147 -2.044 1.00 . A A . 9 LEU HD23 1 1
12 16790 1 1 9 LEU HG H 9.547 0.966 -2.003 1.00 . A A . 9 LEU HG 1 1
12 16791 1 1 9 LEU N N 11.001 -0.068 -5.501 1.00 . A A . 9 LEU N 1 1
12 16792 1 1 9 LEU O O 11.212 2.519 -3.357 1.00 . A A . 9 LEU O 1 1
12 16793 1 1 10 ALA C C 14.031 1.766 -2.722 1.00 . A A . 10 ALA C 1 1
12 16794 1 1 10 ALA CA C 13.024 0.873 -2.009 1.00 . A A . 10 ALA CA 1 1
12 16795 1 1 10 ALA CB C 13.700 -0.332 -1.378 1.00 . A A . 10 ALA CB 1 1
12 16796 1 1 10 ALA H H 11.849 -0.522 -3.103 1.00 . A A . 10 ALA H 1 1
12 16797 1 1 10 ALA HA H 12.556 1.451 -1.219 1.00 . A A . 10 ALA HA 1 1
12 16798 1 1 10 ALA HB1 H 14.505 -0.002 -0.738 1.00 . A A . 10 ALA HB1 1 1
12 16799 1 1 10 ALA HB2 H 14.093 -0.975 -2.154 1.00 . A A . 10 ALA HB2 1 1
12 16800 1 1 10 ALA HB3 H 12.974 -0.880 -0.789 1.00 . A A . 10 ALA HB3 1 1
12 16801 1 1 10 ALA N N 11.987 0.444 -2.930 1.00 . A A . 10 ALA N 1 1
12 16802 1 1 10 ALA O O 14.892 2.353 -2.094 1.00 . A A . 10 ALA O 1 1
12 16803 1 1 11 ALA C C 14.177 4.234 -4.626 1.00 . A A . 11 ALA C 1 1
12 16804 1 1 11 ALA CA C 14.698 2.817 -4.799 1.00 . A A . 11 ALA CA 1 1
12 16805 1 1 11 ALA CB C 14.704 2.421 -6.257 1.00 . A A . 11 ALA CB 1 1
12 16806 1 1 11 ALA H H 13.133 1.459 -4.480 1.00 . A A . 11 ALA H 1 1
12 16807 1 1 11 ALA HA H 15.705 2.759 -4.421 1.00 . A A . 11 ALA HA 1 1
12 16808 1 1 11 ALA HB1 H 13.680 2.365 -6.611 1.00 . A A . 11 ALA HB1 1 1
12 16809 1 1 11 ALA HB2 H 15.175 1.456 -6.364 1.00 . A A . 11 ALA HB2 1 1
12 16810 1 1 11 ALA HB3 H 15.245 3.156 -6.830 1.00 . A A . 11 ALA HB3 1 1
12 16811 1 1 11 ALA N N 13.873 1.914 -4.032 1.00 . A A . 11 ALA N 1 1
12 16812 1 1 11 ALA O O 14.956 5.173 -4.468 1.00 . A A . 11 ALA O 1 1
12 16813 1 1 12 ARG C C 12.548 6.091 -2.919 1.00 . A A . 12 ARG C 1 1
12 16814 1 1 12 ARG CA C 12.235 5.679 -4.344 1.00 . A A . 12 ARG CA 1 1
12 16815 1 1 12 ARG CB C 10.713 5.588 -4.484 1.00 . A A . 12 ARG CB 1 1
12 16816 1 1 12 ARG CD C 10.391 4.294 -6.574 1.00 . A A . 12 ARG CD 1 1
12 16817 1 1 12 ARG CG C 10.178 5.617 -5.892 1.00 . A A . 12 ARG CG 1 1
12 16818 1 1 12 ARG CZ C 9.975 3.471 -8.870 1.00 . A A . 12 ARG CZ 1 1
12 16819 1 1 12 ARG H H 12.235 3.632 -4.823 1.00 . A A . 12 ARG H 1 1
12 16820 1 1 12 ARG HA H 12.620 6.408 -5.036 1.00 . A A . 12 ARG HA 1 1
12 16821 1 1 12 ARG HB2 H 10.404 4.655 -4.054 1.00 . A A . 12 ARG HB2 1 1
12 16822 1 1 12 ARG HB3 H 10.260 6.390 -3.932 1.00 . A A . 12 ARG HB3 1 1
12 16823 1 1 12 ARG HD2 H 11.440 4.190 -6.815 1.00 . A A . 12 ARG HD2 1 1
12 16824 1 1 12 ARG HD3 H 10.103 3.522 -5.878 1.00 . A A . 12 ARG HD3 1 1
12 16825 1 1 12 ARG HE H 8.733 4.638 -7.822 1.00 . A A . 12 ARG HE 1 1
12 16826 1 1 12 ARG HG2 H 9.119 5.824 -5.858 1.00 . A A . 12 ARG HG2 1 1
12 16827 1 1 12 ARG HG3 H 10.689 6.384 -6.441 1.00 . A A . 12 ARG HG3 1 1
12 16828 1 1 12 ARG HH11 H 11.719 2.833 -8.061 1.00 . A A . 12 ARG HH11 1 1
12 16829 1 1 12 ARG HH12 H 11.407 2.274 -9.676 1.00 . A A . 12 ARG HH12 1 1
12 16830 1 1 12 ARG HH21 H 8.314 3.920 -9.940 1.00 . A A . 12 ARG HH21 1 1
12 16831 1 1 12 ARG HH22 H 9.467 2.910 -10.751 1.00 . A A . 12 ARG HH22 1 1
12 16832 1 1 12 ARG N N 12.846 4.390 -4.628 1.00 . A A . 12 ARG N 1 1
12 16833 1 1 12 ARG NE N 9.600 4.171 -7.799 1.00 . A A . 12 ARG NE 1 1
12 16834 1 1 12 ARG NH1 N 11.127 2.809 -8.869 1.00 . A A . 12 ARG NH1 1 1
12 16835 1 1 12 ARG NH2 N 9.189 3.427 -9.939 1.00 . A A . 12 ARG NH2 1 1
12 16836 1 1 12 ARG O O 12.734 7.263 -2.615 1.00 . A A . 12 ARG O 1 1
12 16837 1 1 13 LEU C C 14.092 5.547 -0.170 1.00 . A A . 13 LEU C 1 1
12 16838 1 1 13 LEU CA C 12.675 5.293 -0.622 1.00 . A A . 13 LEU CA 1 1
12 16839 1 1 13 LEU CB C 12.137 4.052 0.086 1.00 . A A . 13 LEU CB 1 1
12 16840 1 1 13 LEU CD1 C 9.927 4.341 -1.091 1.00 . A A . 13 LEU CD1 1 1
12 16841 1 1 13 LEU CD2 C 10.226 2.500 0.538 1.00 . A A . 13 LEU CD2 1 1
12 16842 1 1 13 LEU CG C 10.609 3.921 0.185 1.00 . A A . 13 LEU CG 1 1
12 16843 1 1 13 LEU H H 12.638 4.174 -2.418 1.00 . A A . 13 LEU H 1 1
12 16844 1 1 13 LEU HA H 12.063 6.142 -0.373 1.00 . A A . 13 LEU HA 1 1
12 16845 1 1 13 LEU HB2 H 12.516 3.194 -0.441 1.00 . A A . 13 LEU HB2 1 1
12 16846 1 1 13 LEU HB3 H 12.540 4.038 1.088 1.00 . A A . 13 LEU HB3 1 1
12 16847 1 1 13 LEU HD11 H 9.865 5.422 -1.121 1.00 . A A . 13 LEU HD11 1 1
12 16848 1 1 13 LEU HD12 H 8.934 3.920 -1.124 1.00 . A A . 13 LEU HD12 1 1
12 16849 1 1 13 LEU HD13 H 10.509 3.990 -1.934 1.00 . A A . 13 LEU HD13 1 1
12 16850 1 1 13 LEU HD21 H 10.684 2.227 1.476 1.00 . A A . 13 LEU HD21 1 1
12 16851 1 1 13 LEU HD22 H 10.567 1.832 -0.238 1.00 . A A . 13 LEU HD22 1 1
12 16852 1 1 13 LEU HD23 H 9.152 2.431 0.628 1.00 . A A . 13 LEU HD23 1 1
12 16853 1 1 13 LEU HG H 10.249 4.559 0.962 1.00 . A A . 13 LEU HG 1 1
12 16854 1 1 13 LEU N N 12.617 5.091 -2.063 1.00 . A A . 13 LEU N 1 1
12 16855 1 1 13 LEU O O 14.346 6.338 0.726 1.00 . A A . 13 LEU O 1 1
12 16856 1 1 14 ASN C C 16.982 6.303 -0.492 1.00 . A A . 14 ASN C 1 1
12 16857 1 1 14 ASN CA C 16.419 4.907 -0.454 1.00 . A A . 14 ASN CA 1 1
12 16858 1 1 14 ASN CB C 17.178 3.972 -1.384 1.00 . A A . 14 ASN CB 1 1
12 16859 1 1 14 ASN CG C 17.573 2.675 -0.705 1.00 . A A . 14 ASN CG 1 1
12 16860 1 1 14 ASN H H 14.723 4.235 -1.510 1.00 . A A . 14 ASN H 1 1
12 16861 1 1 14 ASN HA H 16.526 4.566 0.539 1.00 . A A . 14 ASN HA 1 1
12 16862 1 1 14 ASN HB2 H 16.522 3.726 -2.214 1.00 . A A . 14 ASN HB2 1 1
12 16863 1 1 14 ASN HB3 H 18.067 4.464 -1.751 1.00 . A A . 14 ASN HB3 1 1
12 16864 1 1 14 ASN HD21 H 17.233 1.670 -2.384 1.00 . A A . 14 ASN HD21 1 1
12 16865 1 1 14 ASN HD22 H 17.739 0.725 -1.033 1.00 . A A . 14 ASN HD22 1 1
12 16866 1 1 14 ASN N N 15.003 4.850 -0.797 1.00 . A A . 14 ASN N 1 1
12 16867 1 1 14 ASN ND2 N 17.517 1.580 -1.449 1.00 . A A . 14 ASN ND2 1 1
12 16868 1 1 14 ASN O O 17.875 6.640 0.284 1.00 . A A . 14 ASN O 1 1
12 16869 1 1 14 ASN OD1 O 17.900 2.652 0.479 1.00 . A A . 14 ASN OD1 1 1
12 16870 1 1 15 GLY C C 16.162 9.370 -0.444 1.00 . A A . 15 GLY C 1 1
12 16871 1 1 15 GLY CA C 16.896 8.471 -1.416 1.00 . A A . 15 GLY CA 1 1
12 16872 1 1 15 GLY H H 15.827 6.762 -2.028 1.00 . A A . 15 GLY H 1 1
12 16873 1 1 15 GLY HA2 H 17.947 8.495 -1.189 1.00 . A A . 15 GLY HA2 1 1
12 16874 1 1 15 GLY HA3 H 16.739 8.830 -2.404 1.00 . A A . 15 GLY HA3 1 1
12 16875 1 1 15 GLY N N 16.462 7.110 -1.369 1.00 . A A . 15 GLY N 1 1
12 16876 1 1 15 GLY O O 16.412 10.572 -0.388 1.00 . A A . 15 GLY O 1 1
12 16877 1 1 16 LEU C C 14.622 9.199 2.665 1.00 . A A . 16 LEU C 1 1
12 16878 1 1 16 LEU CA C 14.408 9.569 1.209 1.00 . A A . 16 LEU CA 1 1
12 16879 1 1 16 LEU CB C 12.933 9.365 0.847 1.00 . A A . 16 LEU CB 1 1
12 16880 1 1 16 LEU CD1 C 12.587 11.723 0.203 1.00 . A A . 16 LEU CD1 1 1
12 16881 1 1 16 LEU CD2 C 13.031 10.049 -1.574 1.00 . A A . 16 LEU CD2 1 1
12 16882 1 1 16 LEU CG C 12.378 10.293 -0.225 1.00 . A A . 16 LEU CG 1 1
12 16883 1 1 16 LEU H H 15.131 7.822 0.275 1.00 . A A . 16 LEU H 1 1
12 16884 1 1 16 LEU HA H 14.656 10.610 1.077 1.00 . A A . 16 LEU HA 1 1
12 16885 1 1 16 LEU HB2 H 12.806 8.355 0.510 1.00 . A A . 16 LEU HB2 1 1
12 16886 1 1 16 LEU HB3 H 12.348 9.500 1.743 1.00 . A A . 16 LEU HB3 1 1
12 16887 1 1 16 LEU HD11 H 12.012 12.378 -0.430 1.00 . A A . 16 LEU HD11 1 1
12 16888 1 1 16 LEU HD12 H 13.636 11.964 0.117 1.00 . A A . 16 LEU HD12 1 1
12 16889 1 1 16 LEU HD13 H 12.269 11.835 1.237 1.00 . A A . 16 LEU HD13 1 1
12 16890 1 1 16 LEU HD21 H 14.094 10.222 -1.495 1.00 . A A . 16 LEU HD21 1 1
12 16891 1 1 16 LEU HD22 H 12.610 10.724 -2.304 1.00 . A A . 16 LEU HD22 1 1
12 16892 1 1 16 LEU HD23 H 12.853 9.029 -1.881 1.00 . A A . 16 LEU HD23 1 1
12 16893 1 1 16 LEU HG H 11.316 10.118 -0.327 1.00 . A A . 16 LEU HG 1 1
12 16894 1 1 16 LEU N N 15.252 8.796 0.317 1.00 . A A . 16 LEU N 1 1
12 16895 1 1 16 LEU O O 15.251 8.191 2.985 1.00 . A A . 16 LEU O 1 1
12 16896 1 1 17 SER C C 12.855 8.882 5.262 1.00 . A A . 17 SER C 1 1
12 16897 1 1 17 SER CA C 14.052 9.774 4.960 1.00 . A A . 17 SER CA 1 1
12 16898 1 1 17 SER CB C 13.941 11.093 5.718 1.00 . A A . 17 SER CB 1 1
12 16899 1 1 17 SER H H 13.723 10.888 3.210 1.00 . A A . 17 SER H 1 1
12 16900 1 1 17 SER HA H 14.955 9.263 5.250 1.00 . A A . 17 SER HA 1 1
12 16901 1 1 17 SER HB2 H 13.040 11.598 5.417 1.00 . A A . 17 SER HB2 1 1
12 16902 1 1 17 SER HB3 H 13.906 10.896 6.776 1.00 . A A . 17 SER HB3 1 1
12 16903 1 1 17 SER HG H 14.862 12.825 5.771 1.00 . A A . 17 SER HG 1 1
12 16904 1 1 17 SER N N 14.098 10.046 3.537 1.00 . A A . 17 SER N 1 1
12 16905 1 1 17 SER O O 11.898 8.869 4.497 1.00 . A A . 17 SER O 1 1
12 16906 1 1 17 SER OG O 15.048 11.937 5.443 1.00 . A A . 17 SER OG 1 1
12 16907 1 1 18 PRO C C 10.423 7.579 6.504 1.00 . A A . 18 PRO C 1 1
12 16908 1 1 18 PRO CA C 11.874 7.125 6.717 1.00 . A A . 18 PRO CA 1 1
12 16909 1 1 18 PRO CB C 12.163 6.851 8.190 1.00 . A A . 18 PRO CB 1 1
12 16910 1 1 18 PRO CD C 13.937 8.224 7.417 1.00 . A A . 18 PRO CD 1 1
12 16911 1 1 18 PRO CG C 13.633 7.048 8.294 1.00 . A A . 18 PRO CG 1 1
12 16912 1 1 18 PRO HA H 12.038 6.219 6.154 1.00 . A A . 18 PRO HA 1 1
12 16913 1 1 18 PRO HB2 H 11.618 7.553 8.805 1.00 . A A . 18 PRO HB2 1 1
12 16914 1 1 18 PRO HB3 H 11.878 5.841 8.438 1.00 . A A . 18 PRO HB3 1 1
12 16915 1 1 18 PRO HD2 H 13.859 9.144 7.976 1.00 . A A . 18 PRO HD2 1 1
12 16916 1 1 18 PRO HD3 H 14.920 8.125 6.981 1.00 . A A . 18 PRO HD3 1 1
12 16917 1 1 18 PRO HG2 H 13.910 7.256 9.316 1.00 . A A . 18 PRO HG2 1 1
12 16918 1 1 18 PRO HG3 H 14.150 6.175 7.930 1.00 . A A . 18 PRO HG3 1 1
12 16919 1 1 18 PRO N N 12.890 8.141 6.379 1.00 . A A . 18 PRO N 1 1
12 16920 1 1 18 PRO O O 9.637 6.869 5.875 1.00 . A A . 18 PRO O 1 1
12 16921 1 1 19 GLN C C 8.411 9.618 5.396 1.00 . A A . 19 GLN C 1 1
12 16922 1 1 19 GLN CA C 8.706 9.262 6.853 1.00 . A A . 19 GLN CA 1 1
12 16923 1 1 19 GLN CB C 8.462 10.473 7.740 1.00 . A A . 19 GLN CB 1 1
12 16924 1 1 19 GLN CD C 6.121 9.972 8.571 1.00 . A A . 19 GLN CD 1 1
12 16925 1 1 19 GLN CG C 7.008 10.897 7.752 1.00 . A A . 19 GLN CG 1 1
12 16926 1 1 19 GLN H H 10.752 9.290 7.472 1.00 . A A . 19 GLN H 1 1
12 16927 1 1 19 GLN HA H 8.027 8.477 7.149 1.00 . A A . 19 GLN HA 1 1
12 16928 1 1 19 GLN HB2 H 8.761 10.238 8.751 1.00 . A A . 19 GLN HB2 1 1
12 16929 1 1 19 GLN HB3 H 9.051 11.298 7.378 1.00 . A A . 19 GLN HB3 1 1
12 16930 1 1 19 GLN HE21 H 4.907 11.486 8.990 1.00 . A A . 19 GLN HE21 1 1
12 16931 1 1 19 GLN HE22 H 4.462 9.956 9.662 1.00 . A A . 19 GLN HE22 1 1
12 16932 1 1 19 GLN HG2 H 6.933 11.895 8.152 1.00 . A A . 19 GLN HG2 1 1
12 16933 1 1 19 GLN HG3 H 6.657 10.886 6.732 1.00 . A A . 19 GLN HG3 1 1
12 16934 1 1 19 GLN N N 10.073 8.758 7.001 1.00 . A A . 19 GLN N 1 1
12 16935 1 1 19 GLN NE2 N 5.059 10.526 9.132 1.00 . A A . 19 GLN NE2 1 1
12 16936 1 1 19 GLN O O 7.290 9.450 4.920 1.00 . A A . 19 GLN O 1 1
12 16937 1 1 19 GLN OE1 O 6.386 8.775 8.698 1.00 . A A . 19 GLN OE1 1 1
12 16938 1 1 20 GLN C C 9.155 9.156 2.442 1.00 . A A . 20 GLN C 1 1
12 16939 1 1 20 GLN CA C 9.290 10.422 3.271 1.00 . A A . 20 GLN CA 1 1
12 16940 1 1 20 GLN CB C 10.499 11.214 2.799 1.00 . A A . 20 GLN CB 1 1
12 16941 1 1 20 GLN CD C 11.781 13.391 2.950 1.00 . A A . 20 GLN CD 1 1
12 16942 1 1 20 GLN CG C 10.615 12.574 3.458 1.00 . A A . 20 GLN CG 1 1
12 16943 1 1 20 GLN H H 10.313 10.134 5.103 1.00 . A A . 20 GLN H 1 1
12 16944 1 1 20 GLN HA H 8.401 11.022 3.158 1.00 . A A . 20 GLN HA 1 1
12 16945 1 1 20 GLN HB2 H 11.391 10.645 3.033 1.00 . A A . 20 GLN HB2 1 1
12 16946 1 1 20 GLN HB3 H 10.437 11.346 1.730 1.00 . A A . 20 GLN HB3 1 1
12 16947 1 1 20 GLN HE21 H 10.621 14.261 1.593 1.00 . A A . 20 GLN HE21 1 1
12 16948 1 1 20 GLN HE22 H 12.276 14.762 1.606 1.00 . A A . 20 GLN HE22 1 1
12 16949 1 1 20 GLN HG2 H 9.705 13.127 3.282 1.00 . A A . 20 GLN HG2 1 1
12 16950 1 1 20 GLN HG3 H 10.742 12.422 4.510 1.00 . A A . 20 GLN HG3 1 1
12 16951 1 1 20 GLN N N 9.430 10.074 4.684 1.00 . A A . 20 GLN N 1 1
12 16952 1 1 20 GLN NE2 N 11.536 14.219 1.950 1.00 . A A . 20 GLN NE2 1 1
12 16953 1 1 20 GLN O O 8.363 9.081 1.505 1.00 . A A . 20 GLN O 1 1
12 16954 1 1 20 GLN OE1 O 12.893 13.291 3.466 1.00 . A A . 20 GLN OE1 1 1
12 16955 1 1 21 GLN C C 8.461 6.305 2.409 1.00 . A A . 21 GLN C 1 1
12 16956 1 1 21 GLN CA C 9.867 6.836 2.243 1.00 . A A . 21 GLN CA 1 1
12 16957 1 1 21 GLN CB C 10.837 5.921 2.980 1.00 . A A . 21 GLN CB 1 1
12 16958 1 1 21 GLN CD C 13.185 5.494 3.732 1.00 . A A . 21 GLN CD 1 1
12 16959 1 1 21 GLN CG C 12.288 6.324 2.844 1.00 . A A . 21 GLN CG 1 1
12 16960 1 1 21 GLN H H 10.638 8.348 3.494 1.00 . A A . 21 GLN H 1 1
12 16961 1 1 21 GLN HA H 10.119 6.882 1.196 1.00 . A A . 21 GLN HA 1 1
12 16962 1 1 21 GLN HB2 H 10.587 5.934 4.030 1.00 . A A . 21 GLN HB2 1 1
12 16963 1 1 21 GLN HB3 H 10.727 4.915 2.612 1.00 . A A . 21 GLN HB3 1 1
12 16964 1 1 21 GLN HE21 H 14.682 5.694 2.450 1.00 . A A . 21 GLN HE21 1 1
12 16965 1 1 21 GLN HE22 H 15.023 4.760 3.867 1.00 . A A . 21 GLN HE22 1 1
12 16966 1 1 21 GLN HG2 H 12.592 6.183 1.817 1.00 . A A . 21 GLN HG2 1 1
12 16967 1 1 21 GLN HG3 H 12.394 7.370 3.112 1.00 . A A . 21 GLN HG3 1 1
12 16968 1 1 21 GLN N N 9.954 8.169 2.809 1.00 . A A . 21 GLN N 1 1
12 16969 1 1 21 GLN NE2 N 14.419 5.295 3.308 1.00 . A A . 21 GLN NE2 1 1
12 16970 1 1 21 GLN O O 7.878 5.716 1.497 1.00 . A A . 21 GLN O 1 1
12 16971 1 1 21 GLN OE1 O 12.765 5.033 4.791 1.00 . A A . 21 GLN OE1 1 1
12 16972 1 1 22 GLN C C 5.602 6.870 2.987 1.00 . A A . 22 GLN C 1 1
12 16973 1 1 22 GLN CA C 6.573 6.160 3.916 1.00 . A A . 22 GLN CA 1 1
12 16974 1 1 22 GLN CB C 6.290 6.499 5.370 1.00 . A A . 22 GLN CB 1 1
12 16975 1 1 22 GLN CD C 4.117 7.220 6.447 1.00 . A A . 22 GLN CD 1 1
12 16976 1 1 22 GLN CG C 4.920 6.082 5.846 1.00 . A A . 22 GLN CG 1 1
12 16977 1 1 22 GLN H H 8.483 6.957 4.289 1.00 . A A . 22 GLN H 1 1
12 16978 1 1 22 GLN HA H 6.469 5.103 3.780 1.00 . A A . 22 GLN HA 1 1
12 16979 1 1 22 GLN HB2 H 7.020 6.002 5.991 1.00 . A A . 22 GLN HB2 1 1
12 16980 1 1 22 GLN HB3 H 6.389 7.553 5.497 1.00 . A A . 22 GLN HB3 1 1
12 16981 1 1 22 GLN HE21 H 4.985 8.537 5.239 1.00 . A A . 22 GLN HE21 1 1
12 16982 1 1 22 GLN HE22 H 3.814 9.178 6.331 1.00 . A A . 22 GLN HE22 1 1
12 16983 1 1 22 GLN HG2 H 4.371 5.674 5.013 1.00 . A A . 22 GLN HG2 1 1
12 16984 1 1 22 GLN HG3 H 5.055 5.321 6.595 1.00 . A A . 22 GLN HG3 1 1
12 16985 1 1 22 GLN N N 7.931 6.527 3.596 1.00 . A A . 22 GLN N 1 1
12 16986 1 1 22 GLN NE2 N 4.329 8.432 5.955 1.00 . A A . 22 GLN NE2 1 1
12 16987 1 1 22 GLN O O 4.709 6.247 2.449 1.00 . A A . 22 GLN O 1 1
12 16988 1 1 22 GLN OE1 O 3.302 7.009 7.340 1.00 . A A . 22 GLN OE1 1 1
12 16989 1 1 23 GLN C C 4.819 8.427 0.511 1.00 . A A . 23 GLN C 1 1
12 16990 1 1 23 GLN CA C 4.971 8.992 1.916 1.00 . A A . 23 GLN CA 1 1
12 16991 1 1 23 GLN CB C 5.557 10.370 1.816 1.00 . A A . 23 GLN CB 1 1
12 16992 1 1 23 GLN CD C 6.244 12.444 3.088 1.00 . A A . 23 GLN CD 1 1
12 16993 1 1 23 GLN CG C 5.513 11.118 3.130 1.00 . A A . 23 GLN CG 1 1
12 16994 1 1 23 GLN H H 6.568 8.599 3.244 1.00 . A A . 23 GLN H 1 1
12 16995 1 1 23 GLN HA H 4.008 9.068 2.370 1.00 . A A . 23 GLN HA 1 1
12 16996 1 1 23 GLN HB2 H 6.579 10.262 1.501 1.00 . A A . 23 GLN HB2 1 1
12 16997 1 1 23 GLN HB3 H 5.013 10.937 1.076 1.00 . A A . 23 GLN HB3 1 1
12 16998 1 1 23 GLN HE21 H 6.657 12.298 5.021 1.00 . A A . 23 GLN HE21 1 1
12 16999 1 1 23 GLN HE22 H 7.254 13.715 4.231 1.00 . A A . 23 GLN HE22 1 1
12 17000 1 1 23 GLN HG2 H 4.485 11.299 3.384 1.00 . A A . 23 GLN HG2 1 1
12 17001 1 1 23 GLN HG3 H 5.955 10.497 3.890 1.00 . A A . 23 GLN HG3 1 1
12 17002 1 1 23 GLN N N 5.817 8.167 2.783 1.00 . A A . 23 GLN N 1 1
12 17003 1 1 23 GLN NE2 N 6.770 12.861 4.227 1.00 . A A . 23 GLN NE2 1 1
12 17004 1 1 23 GLN O O 3.752 8.528 -0.079 1.00 . A A . 23 GLN O 1 1
12 17005 1 1 23 GLN OE1 O 6.330 13.091 2.044 1.00 . A A . 23 GLN OE1 1 1
12 17006 1 1 24 THR C C 4.799 6.130 -1.359 1.00 . A A . 24 THR C 1 1
12 17007 1 1 24 THR CA C 5.837 7.248 -1.342 1.00 . A A . 24 THR CA 1 1
12 17008 1 1 24 THR CB C 7.226 6.714 -1.719 1.00 . A A . 24 THR CB 1 1
12 17009 1 1 24 THR CG2 C 7.139 5.624 -2.781 1.00 . A A . 24 THR CG2 1 1
12 17010 1 1 24 THR H H 6.744 7.894 0.455 1.00 . A A . 24 THR H 1 1
12 17011 1 1 24 THR HA H 5.545 7.993 -2.072 1.00 . A A . 24 THR HA 1 1
12 17012 1 1 24 THR HB H 7.670 6.304 -0.823 1.00 . A A . 24 THR HB 1 1
12 17013 1 1 24 THR HG1 H 7.570 8.624 -2.092 1.00 . A A . 24 THR HG1 1 1
12 17014 1 1 24 THR HG21 H 6.780 6.051 -3.704 1.00 . A A . 24 THR HG21 1 1
12 17015 1 1 24 THR HG22 H 6.450 4.857 -2.450 1.00 . A A . 24 THR HG22 1 1
12 17016 1 1 24 THR HG23 H 8.119 5.193 -2.936 1.00 . A A . 24 THR HG23 1 1
12 17017 1 1 24 THR N N 5.891 7.877 -0.034 1.00 . A A . 24 THR N 1 1
12 17018 1 1 24 THR O O 4.007 6.025 -2.291 1.00 . A A . 24 THR O 1 1
12 17019 1 1 24 THR OG1 O 8.055 7.793 -2.176 1.00 . A A . 24 THR OG1 1 1
12 17020 1 1 25 LEU C C 2.451 4.954 0.235 1.00 . A A . 25 LEU C 1 1
12 17021 1 1 25 LEU CA C 3.756 4.300 -0.162 1.00 . A A . 25 LEU CA 1 1
12 17022 1 1 25 LEU CB C 4.157 3.322 0.920 1.00 . A A . 25 LEU CB 1 1
12 17023 1 1 25 LEU CD1 C 6.053 2.239 2.077 1.00 . A A . 25 LEU CD1 1 1
12 17024 1 1 25 LEU CD2 C 5.325 1.410 -0.165 1.00 . A A . 25 LEU CD2 1 1
12 17025 1 1 25 LEU CG C 5.492 2.630 0.725 1.00 . A A . 25 LEU CG 1 1
12 17026 1 1 25 LEU H H 5.420 5.477 0.426 1.00 . A A . 25 LEU H 1 1
12 17027 1 1 25 LEU HA H 3.638 3.784 -1.103 1.00 . A A . 25 LEU HA 1 1
12 17028 1 1 25 LEU HB2 H 4.193 3.863 1.846 1.00 . A A . 25 LEU HB2 1 1
12 17029 1 1 25 LEU HB3 H 3.390 2.566 0.993 1.00 . A A . 25 LEU HB3 1 1
12 17030 1 1 25 LEU HD11 H 5.405 1.508 2.538 1.00 . A A . 25 LEU HD11 1 1
12 17031 1 1 25 LEU HD12 H 6.104 3.118 2.705 1.00 . A A . 25 LEU HD12 1 1
12 17032 1 1 25 LEU HD13 H 7.041 1.823 1.954 1.00 . A A . 25 LEU HD13 1 1
12 17033 1 1 25 LEU HD21 H 4.948 1.718 -1.130 1.00 . A A . 25 LEU HD21 1 1
12 17034 1 1 25 LEU HD22 H 4.627 0.724 0.291 1.00 . A A . 25 LEU HD22 1 1
12 17035 1 1 25 LEU HD23 H 6.277 0.924 -0.288 1.00 . A A . 25 LEU HD23 1 1
12 17036 1 1 25 LEU HG H 6.187 3.308 0.250 1.00 . A A . 25 LEU HG 1 1
12 17037 1 1 25 LEU N N 4.771 5.335 -0.302 1.00 . A A . 25 LEU N 1 1
12 17038 1 1 25 LEU O O 1.399 4.647 -0.285 1.00 . A A . 25 LEU O 1 1
12 17039 1 1 26 ALA C C 0.824 7.549 0.549 1.00 . A A . 26 ALA C 1 1
12 17040 1 1 26 ALA CA C 1.424 6.659 1.637 1.00 . A A . 26 ALA CA 1 1
12 17041 1 1 26 ALA CB C 1.881 7.477 2.834 1.00 . A A . 26 ALA CB 1 1
12 17042 1 1 26 ALA H H 3.450 6.093 1.513 1.00 . A A . 26 ALA H 1 1
12 17043 1 1 26 ALA HA H 0.672 5.959 1.962 1.00 . A A . 26 ALA HA 1 1
12 17044 1 1 26 ALA HB1 H 1.035 7.721 3.457 1.00 . A A . 26 ALA HB1 1 1
12 17045 1 1 26 ALA HB2 H 2.349 8.389 2.486 1.00 . A A . 26 ALA HB2 1 1
12 17046 1 1 26 ALA HB3 H 2.606 6.902 3.404 1.00 . A A . 26 ALA HB3 1 1
12 17047 1 1 26 ALA N N 2.558 5.901 1.140 1.00 . A A . 26 ALA N 1 1
12 17048 1 1 26 ALA O O -0.068 8.360 0.793 1.00 . A A . 26 ALA O 1 1
12 17049 1 1 27 THR C C 0.460 6.975 -2.858 1.00 . A A . 27 THR C 1 1
12 17050 1 1 27 THR CA C 0.852 8.030 -1.831 1.00 . A A . 27 THR CA 1 1
12 17051 1 1 27 THR CB C 1.947 8.946 -2.409 1.00 . A A . 27 THR CB 1 1
12 17052 1 1 27 THR CG2 C 1.729 9.230 -3.884 1.00 . A A . 27 THR CG2 1 1
12 17053 1 1 27 THR H H 2.071 6.736 -0.751 1.00 . A A . 27 THR H 1 1
12 17054 1 1 27 THR HA H -0.010 8.624 -1.566 1.00 . A A . 27 THR HA 1 1
12 17055 1 1 27 THR HB H 2.895 8.437 -2.301 1.00 . A A . 27 THR HB 1 1
12 17056 1 1 27 THR HG1 H 2.506 10.011 -0.848 1.00 . A A . 27 THR HG1 1 1
12 17057 1 1 27 THR HG21 H 2.542 9.833 -4.254 1.00 . A A . 27 THR HG21 1 1
12 17058 1 1 27 THR HG22 H 0.795 9.753 -4.018 1.00 . A A . 27 THR HG22 1 1
12 17059 1 1 27 THR HG23 H 1.701 8.289 -4.424 1.00 . A A . 27 THR HG23 1 1
12 17060 1 1 27 THR N N 1.334 7.369 -0.652 1.00 . A A . 27 THR N 1 1
12 17061 1 1 27 THR O O -0.624 7.009 -3.417 1.00 . A A . 27 THR O 1 1
12 17062 1 1 27 THR OG1 O 2.008 10.167 -1.663 1.00 . A A . 27 THR OG1 1 1
12 17063 1 1 28 LEU C C 0.103 3.975 -3.514 1.00 . A A . 28 LEU C 1 1
12 17064 1 1 28 LEU CA C 1.184 4.928 -3.977 1.00 . A A . 28 LEU CA 1 1
12 17065 1 1 28 LEU CB C 2.483 4.163 -4.110 1.00 . A A . 28 LEU CB 1 1
12 17066 1 1 28 LEU CD1 C 2.393 2.497 -5.984 1.00 . A A . 28 LEU CD1 1 1
12 17067 1 1 28 LEU CD2 C 3.256 1.827 -3.711 1.00 . A A . 28 LEU CD2 1 1
12 17068 1 1 28 LEU CG C 2.291 2.703 -4.485 1.00 . A A . 28 LEU CG 1 1
12 17069 1 1 28 LEU H H 2.193 6.074 -2.553 1.00 . A A . 28 LEU H 1 1
12 17070 1 1 28 LEU HA H 0.914 5.331 -4.923 1.00 . A A . 28 LEU HA 1 1
12 17071 1 1 28 LEU HB2 H 3.095 4.649 -4.857 1.00 . A A . 28 LEU HB2 1 1
12 17072 1 1 28 LEU HB3 H 2.994 4.205 -3.171 1.00 . A A . 28 LEU HB3 1 1
12 17073 1 1 28 LEU HD11 H 1.734 3.190 -6.484 1.00 . A A . 28 LEU HD11 1 1
12 17074 1 1 28 LEU HD12 H 2.097 1.482 -6.229 1.00 . A A . 28 LEU HD12 1 1
12 17075 1 1 28 LEU HD13 H 3.410 2.667 -6.302 1.00 . A A . 28 LEU HD13 1 1
12 17076 1 1 28 LEU HD21 H 4.253 2.231 -3.789 1.00 . A A . 28 LEU HD21 1 1
12 17077 1 1 28 LEU HD22 H 3.237 0.826 -4.117 1.00 . A A . 28 LEU HD22 1 1
12 17078 1 1 28 LEU HD23 H 2.950 1.804 -2.670 1.00 . A A . 28 LEU HD23 1 1
12 17079 1 1 28 LEU HG H 1.296 2.420 -4.188 1.00 . A A . 28 LEU HG 1 1
12 17080 1 1 28 LEU N N 1.363 6.027 -3.054 1.00 . A A . 28 LEU N 1 1
12 17081 1 1 28 LEU O O -0.718 3.522 -4.296 1.00 . A A . 28 LEU O 1 1
12 17082 1 1 29 VAL C C -2.214 3.373 -1.725 1.00 . A A . 29 VAL C 1 1
12 17083 1 1 29 VAL CA C -0.835 2.764 -1.644 1.00 . A A . 29 VAL CA 1 1
12 17084 1 1 29 VAL CB C -0.480 2.470 -0.177 1.00 . A A . 29 VAL CB 1 1
12 17085 1 1 29 VAL CG1 C -1.646 1.818 0.551 1.00 . A A . 29 VAL CG1 1 1
12 17086 1 1 29 VAL CG2 C 0.762 1.600 -0.117 1.00 . A A . 29 VAL CG2 1 1
12 17087 1 1 29 VAL H H 0.818 4.080 -1.670 1.00 . A A . 29 VAL H 1 1
12 17088 1 1 29 VAL HA H -0.814 1.846 -2.197 1.00 . A A . 29 VAL HA 1 1
12 17089 1 1 29 VAL HB H -0.257 3.409 0.311 1.00 . A A . 29 VAL HB 1 1
12 17090 1 1 29 VAL HG11 H -1.350 1.567 1.557 1.00 . A A . 29 VAL HG11 1 1
12 17091 1 1 29 VAL HG12 H -1.943 0.926 0.026 1.00 . A A . 29 VAL HG12 1 1
12 17092 1 1 29 VAL HG13 H -2.478 2.507 0.581 1.00 . A A . 29 VAL HG13 1 1
12 17093 1 1 29 VAL HG21 H 0.531 0.620 -0.504 1.00 . A A . 29 VAL HG21 1 1
12 17094 1 1 29 VAL HG22 H 1.097 1.518 0.905 1.00 . A A . 29 VAL HG22 1 1
12 17095 1 1 29 VAL HG23 H 1.540 2.050 -0.720 1.00 . A A . 29 VAL HG23 1 1
12 17096 1 1 29 VAL N N 0.130 3.666 -2.240 1.00 . A A . 29 VAL N 1 1
12 17097 1 1 29 VAL O O -3.224 2.693 -1.927 1.00 . A A . 29 VAL O 1 1
12 17098 1 1 30 ALA C C -3.810 5.603 -3.163 1.00 . A A . 30 ALA C 1 1
12 17099 1 1 30 ALA CA C -3.450 5.428 -1.709 1.00 . A A . 30 ALA CA 1 1
12 17100 1 1 30 ALA CB C -3.276 6.763 -1.050 1.00 . A A . 30 ALA CB 1 1
12 17101 1 1 30 ALA H H -1.399 5.148 -1.413 1.00 . A A . 30 ALA H 1 1
12 17102 1 1 30 ALA HA H -4.236 4.892 -1.209 1.00 . A A . 30 ALA HA 1 1
12 17103 1 1 30 ALA HB1 H -4.153 7.359 -1.222 1.00 . A A . 30 ALA HB1 1 1
12 17104 1 1 30 ALA HB2 H -2.412 7.250 -1.472 1.00 . A A . 30 ALA HB2 1 1
12 17105 1 1 30 ALA HB3 H -3.133 6.620 0.008 1.00 . A A . 30 ALA HB3 1 1
12 17106 1 1 30 ALA N N -2.236 4.673 -1.591 1.00 . A A . 30 ALA N 1 1
12 17107 1 1 30 ALA O O -4.967 5.708 -3.508 1.00 . A A . 30 ALA O 1 1
12 17108 1 1 31 ALA C C -3.583 4.398 -5.893 1.00 . A A . 31 ALA C 1 1
12 17109 1 1 31 ALA CA C -2.962 5.702 -5.435 1.00 . A A . 31 ALA CA 1 1
12 17110 1 1 31 ALA CB C -1.608 5.926 -6.091 1.00 . A A . 31 ALA CB 1 1
12 17111 1 1 31 ALA H H -1.892 5.714 -3.623 1.00 . A A . 31 ALA H 1 1
12 17112 1 1 31 ALA HA H -3.614 6.526 -5.686 1.00 . A A . 31 ALA HA 1 1
12 17113 1 1 31 ALA HB1 H -1.745 6.234 -7.115 1.00 . A A . 31 ALA HB1 1 1
12 17114 1 1 31 ALA HB2 H -1.043 5.005 -6.061 1.00 . A A . 31 ALA HB2 1 1
12 17115 1 1 31 ALA HB3 H -1.066 6.689 -5.544 1.00 . A A . 31 ALA HB3 1 1
12 17116 1 1 31 ALA N N -2.793 5.661 -3.996 1.00 . A A . 31 ALA N 1 1
12 17117 1 1 31 ALA O O -4.447 4.356 -6.767 1.00 . A A . 31 ALA O 1 1
12 17118 1 1 32 ALA C C -5.125 1.972 -4.984 1.00 . A A . 32 ALA C 1 1
12 17119 1 1 32 ALA CA C -3.666 2.014 -5.421 1.00 . A A . 32 ALA CA 1 1
12 17120 1 1 32 ALA CB C -2.840 1.053 -4.598 1.00 . A A . 32 ALA CB 1 1
12 17121 1 1 32 ALA H H -2.321 3.449 -4.691 1.00 . A A . 32 ALA H 1 1
12 17122 1 1 32 ALA HA H -3.592 1.728 -6.460 1.00 . A A . 32 ALA HA 1 1
12 17123 1 1 32 ALA HB1 H -1.929 0.818 -5.127 1.00 . A A . 32 ALA HB1 1 1
12 17124 1 1 32 ALA HB2 H -3.402 0.150 -4.415 1.00 . A A . 32 ALA HB2 1 1
12 17125 1 1 32 ALA HB3 H -2.590 1.528 -3.653 1.00 . A A . 32 ALA HB3 1 1
12 17126 1 1 32 ALA N N -3.115 3.339 -5.266 1.00 . A A . 32 ALA N 1 1
12 17127 1 1 32 ALA O O -5.977 1.443 -5.697 1.00 . A A . 32 ALA O 1 1
12 17128 1 1 33 THR C C -7.612 3.612 -4.087 1.00 . A A . 33 THR C 1 1
12 17129 1 1 33 THR CA C -6.797 2.552 -3.341 1.00 . A A . 33 THR CA 1 1
12 17130 1 1 33 THR CB C -6.865 2.806 -1.828 1.00 . A A . 33 THR CB 1 1
12 17131 1 1 33 THR CG2 C -8.253 2.485 -1.297 1.00 . A A . 33 THR CG2 1 1
12 17132 1 1 33 THR H H -4.717 2.969 -3.275 1.00 . A A . 33 THR H 1 1
12 17133 1 1 33 THR HA H -7.226 1.574 -3.546 1.00 . A A . 33 THR HA 1 1
12 17134 1 1 33 THR HB H -6.651 3.846 -1.639 1.00 . A A . 33 THR HB 1 1
12 17135 1 1 33 THR HG1 H -5.020 2.151 -1.526 1.00 . A A . 33 THR HG1 1 1
12 17136 1 1 33 THR HG21 H -8.948 3.243 -1.630 1.00 . A A . 33 THR HG21 1 1
12 17137 1 1 33 THR HG22 H -8.234 2.457 -0.219 1.00 . A A . 33 THR HG22 1 1
12 17138 1 1 33 THR HG23 H -8.570 1.522 -1.681 1.00 . A A . 33 THR HG23 1 1
12 17139 1 1 33 THR N N -5.426 2.543 -3.820 1.00 . A A . 33 THR N 1 1
12 17140 1 1 33 THR O O -8.838 3.563 -4.143 1.00 . A A . 33 THR O 1 1
12 17141 1 1 33 THR OG1 O -5.895 1.992 -1.153 1.00 . A A . 33 THR OG1 1 1
12 17142 1 1 34 ALA C C -8.017 4.853 -6.799 1.00 . A A . 34 ALA C 1 1
12 17143 1 1 34 ALA CA C -7.558 5.540 -5.528 1.00 . A A . 34 ALA CA 1 1
12 17144 1 1 34 ALA CB C -6.603 6.681 -5.831 1.00 . A A . 34 ALA CB 1 1
12 17145 1 1 34 ALA H H -5.954 4.630 -4.510 1.00 . A A . 34 ALA H 1 1
12 17146 1 1 34 ALA HA H -8.414 5.935 -5.004 1.00 . A A . 34 ALA HA 1 1
12 17147 1 1 34 ALA HB1 H -6.302 7.151 -4.904 1.00 . A A . 34 ALA HB1 1 1
12 17148 1 1 34 ALA HB2 H -7.096 7.408 -6.459 1.00 . A A . 34 ALA HB2 1 1
12 17149 1 1 34 ALA HB3 H -5.728 6.299 -6.338 1.00 . A A . 34 ALA HB3 1 1
12 17150 1 1 34 ALA N N -6.920 4.565 -4.673 1.00 . A A . 34 ALA N 1 1
12 17151 1 1 34 ALA O O -9.011 5.234 -7.410 1.00 . A A . 34 ALA O 1 1
12 17152 1 1 35 THR C C -8.820 2.096 -7.981 1.00 . A A . 35 THR C 1 1
12 17153 1 1 35 THR CA C -7.621 2.989 -8.292 1.00 . A A . 35 THR CA 1 1
12 17154 1 1 35 THR CB C -6.409 2.122 -8.666 1.00 . A A . 35 THR CB 1 1
12 17155 1 1 35 THR CG2 C -6.856 0.792 -9.234 1.00 . A A . 35 THR CG2 1 1
12 17156 1 1 35 THR H H -6.503 3.570 -6.634 1.00 . A A . 35 THR H 1 1
12 17157 1 1 35 THR HA H -7.856 3.631 -9.126 1.00 . A A . 35 THR HA 1 1
12 17158 1 1 35 THR HB H -5.848 1.928 -7.762 1.00 . A A . 35 THR HB 1 1
12 17159 1 1 35 THR HG1 H -4.688 2.932 -9.182 1.00 . A A . 35 THR HG1 1 1
12 17160 1 1 35 THR HG21 H -6.002 0.153 -9.381 1.00 . A A . 35 THR HG21 1 1
12 17161 1 1 35 THR HG22 H -7.361 0.955 -10.171 1.00 . A A . 35 THR HG22 1 1
12 17162 1 1 35 THR HG23 H -7.541 0.334 -8.525 1.00 . A A . 35 THR HG23 1 1
12 17163 1 1 35 THR N N -7.291 3.808 -7.161 1.00 . A A . 35 THR N 1 1
12 17164 1 1 35 THR O O -9.799 2.074 -8.728 1.00 . A A . 35 THR O 1 1
12 17165 1 1 35 THR OG1 O -5.558 2.818 -9.585 1.00 . A A . 35 THR OG1 1 1
12 17166 1 1 36 VAL C C -11.144 1.000 -6.442 1.00 . A A . 36 VAL C 1 1
12 17167 1 1 36 VAL CA C -9.747 0.389 -6.500 1.00 . A A . 36 VAL CA 1 1
12 17168 1 1 36 VAL CB C -9.432 -0.296 -5.147 1.00 . A A . 36 VAL CB 1 1
12 17169 1 1 36 VAL CG1 C -8.199 -1.172 -5.219 1.00 . A A . 36 VAL CG1 1 1
12 17170 1 1 36 VAL CG2 C -9.301 0.704 -4.037 1.00 . A A . 36 VAL CG2 1 1
12 17171 1 1 36 VAL H H -7.967 1.512 -6.264 1.00 . A A . 36 VAL H 1 1
12 17172 1 1 36 VAL HA H -9.740 -0.373 -7.265 1.00 . A A . 36 VAL HA 1 1
12 17173 1 1 36 VAL HB H -10.251 -0.923 -4.902 1.00 . A A . 36 VAL HB 1 1
12 17174 1 1 36 VAL HG11 H -8.456 -2.108 -5.695 1.00 . A A . 36 VAL HG11 1 1
12 17175 1 1 36 VAL HG12 H -7.841 -1.365 -4.219 1.00 . A A . 36 VAL HG12 1 1
12 17176 1 1 36 VAL HG13 H -7.432 -0.672 -5.790 1.00 . A A . 36 VAL HG13 1 1
12 17177 1 1 36 VAL HG21 H -8.878 1.619 -4.423 1.00 . A A . 36 VAL HG21 1 1
12 17178 1 1 36 VAL HG22 H -8.652 0.301 -3.274 1.00 . A A . 36 VAL HG22 1 1
12 17179 1 1 36 VAL HG23 H -10.272 0.902 -3.615 1.00 . A A . 36 VAL HG23 1 1
12 17180 1 1 36 VAL N N -8.736 1.377 -6.861 1.00 . A A . 36 VAL N 1 1
12 17181 1 1 36 VAL O O -12.132 0.338 -6.752 1.00 . A A . 36 VAL O 1 1
12 17182 1 1 37 LEU C C -12.854 3.851 -7.068 1.00 . A A . 37 LEU C 1 1
12 17183 1 1 37 LEU CA C -12.513 2.930 -5.896 1.00 . A A . 37 LEU CA 1 1
12 17184 1 1 37 LEU CB C -12.491 3.744 -4.612 1.00 . A A . 37 LEU CB 1 1
12 17185 1 1 37 LEU CD1 C -11.567 4.039 -2.327 1.00 . A A . 37 LEU CD1 1 1
12 17186 1 1 37 LEU CD2 C -12.676 1.888 -2.955 1.00 . A A . 37 LEU CD2 1 1
12 17187 1 1 37 LEU CG C -11.826 3.049 -3.437 1.00 . A A . 37 LEU CG 1 1
12 17188 1 1 37 LEU H H -10.400 2.771 -5.871 1.00 . A A . 37 LEU H 1 1
12 17189 1 1 37 LEU HA H -13.271 2.168 -5.815 1.00 . A A . 37 LEU HA 1 1
12 17190 1 1 37 LEU HB2 H -11.966 4.665 -4.800 1.00 . A A . 37 LEU HB2 1 1
12 17191 1 1 37 LEU HB3 H -13.508 3.977 -4.336 1.00 . A A . 37 LEU HB3 1 1
12 17192 1 1 37 LEU HD11 H -12.504 4.429 -1.963 1.00 . A A . 37 LEU HD11 1 1
12 17193 1 1 37 LEU HD12 H -10.963 4.847 -2.713 1.00 . A A . 37 LEU HD12 1 1
12 17194 1 1 37 LEU HD13 H -11.041 3.548 -1.526 1.00 . A A . 37 LEU HD13 1 1
12 17195 1 1 37 LEU HD21 H -12.197 1.411 -2.112 1.00 . A A . 37 LEU HD21 1 1
12 17196 1 1 37 LEU HD22 H -12.788 1.175 -3.757 1.00 . A A . 37 LEU HD22 1 1
12 17197 1 1 37 LEU HD23 H -13.647 2.254 -2.660 1.00 . A A . 37 LEU HD23 1 1
12 17198 1 1 37 LEU HG H -10.874 2.658 -3.758 1.00 . A A . 37 LEU HG 1 1
12 17199 1 1 37 LEU N N -11.224 2.270 -6.067 1.00 . A A . 37 LEU N 1 1
12 17200 1 1 37 LEU O O -13.846 4.575 -7.023 1.00 . A A . 37 LEU O 1 1
12 17201 1 1 38 GLY C C -12.174 6.157 -8.961 1.00 . A A . 38 GLY C 1 1
12 17202 1 1 38 GLY CA C -12.251 4.669 -9.270 1.00 . A A . 38 GLY CA 1 1
12 17203 1 1 38 GLY H H -11.261 3.207 -8.096 1.00 . A A . 38 GLY H 1 1
12 17204 1 1 38 GLY HA2 H -11.510 4.432 -10.018 1.00 . A A . 38 GLY HA2 1 1
12 17205 1 1 38 GLY HA3 H -13.229 4.449 -9.670 1.00 . A A . 38 GLY HA3 1 1
12 17206 1 1 38 GLY N N -12.023 3.826 -8.106 1.00 . A A . 38 GLY N 1 1
12 17207 1 1 38 GLY O O -13.010 6.938 -9.420 1.00 . A A . 38 GLY O 1 1
12 17208 1 1 39 HIS C C -9.734 8.520 -8.503 1.00 . A A . 39 HIS C 1 1
12 17209 1 1 39 HIS CA C -10.978 7.954 -7.828 1.00 . A A . 39 HIS CA 1 1
12 17210 1 1 39 HIS CB C -10.868 8.127 -6.310 1.00 . A A . 39 HIS CB 1 1
12 17211 1 1 39 HIS CD2 C -13.140 7.380 -5.291 1.00 . A A . 39 HIS CD2 1 1
12 17212 1 1 39 HIS CE1 C -13.845 9.343 -4.621 1.00 . A A . 39 HIS CE1 1 1
12 17213 1 1 39 HIS CG C -12.191 8.289 -5.622 1.00 . A A . 39 HIS CG 1 1
12 17214 1 1 39 HIS H H -10.540 5.877 -7.844 1.00 . A A . 39 HIS H 1 1
12 17215 1 1 39 HIS HA H -11.838 8.503 -8.179 1.00 . A A . 39 HIS HA 1 1
12 17216 1 1 39 HIS HB2 H -10.383 7.258 -5.891 1.00 . A A . 39 HIS HB2 1 1
12 17217 1 1 39 HIS HB3 H -10.271 9.002 -6.097 1.00 . A A . 39 HIS HB3 1 1
12 17218 1 1 39 HIS HD1 H -12.206 10.373 -5.284 1.00 . A A . 39 HIS HD1 1 1
12 17219 1 1 39 HIS HD2 H -13.104 6.317 -5.483 1.00 . A A . 39 HIS HD2 1 1
12 17220 1 1 39 HIS HE1 H -14.454 10.124 -4.189 1.00 . A A . 39 HIS HE1 1 1
12 17221 1 1 39 HIS HE2 H -14.936 7.654 -4.234 1.00 . A A . 39 HIS HE2 1 1
12 17222 1 1 39 HIS N N -11.174 6.550 -8.183 1.00 . A A . 39 HIS N 1 1
12 17223 1 1 39 HIS ND1 N -12.666 9.508 -5.188 1.00 . A A . 39 HIS ND1 1 1
12 17224 1 1 39 HIS NE2 N -14.156 8.063 -4.671 1.00 . A A . 39 HIS NE2 1 1
12 17225 1 1 39 HIS O O -9.577 9.738 -8.601 1.00 . A A . 39 HIS O 1 1
12 17226 1 1 40 HIS C C -6.586 8.620 -8.733 1.00 . A A . 40 HIS C 1 1
12 17227 1 1 40 HIS CA C -7.619 7.976 -9.663 1.00 . A A . 40 HIS CA 1 1
12 17228 1 1 40 HIS CB C -7.898 8.893 -10.866 1.00 . A A . 40 HIS CB 1 1
12 17229 1 1 40 HIS CD2 C -5.404 8.887 -11.630 1.00 . A A . 40 HIS CD2 1 1
12 17230 1 1 40 HIS CE1 C -5.712 9.419 -13.727 1.00 . A A . 40 HIS CE1 1 1
12 17231 1 1 40 HIS CG C -6.740 9.029 -11.819 1.00 . A A . 40 HIS CG 1 1
12 17232 1 1 40 HIS H H -9.053 6.669 -8.813 1.00 . A A . 40 HIS H 1 1
12 17233 1 1 40 HIS HA H -7.198 7.053 -10.034 1.00 . A A . 40 HIS HA 1 1
12 17234 1 1 40 HIS HB2 H -8.736 8.500 -11.420 1.00 . A A . 40 HIS HB2 1 1
12 17235 1 1 40 HIS HB3 H -8.147 9.880 -10.503 1.00 . A A . 40 HIS HB3 1 1
12 17236 1 1 40 HIS HD1 H -7.754 9.526 -13.601 1.00 . A A . 40 HIS HD1 1 1
12 17237 1 1 40 HIS HD2 H -4.913 8.624 -10.702 1.00 . A A . 40 HIS HD2 1 1
12 17238 1 1 40 HIS HE1 H -5.530 9.664 -14.762 1.00 . A A . 40 HIS HE1 1 1
12 17239 1 1 40 HIS HE2 H -3.825 9.291 -12.948 1.00 . A A . 40 HIS HE2 1 1
12 17240 1 1 40 HIS N N -8.858 7.623 -8.957 1.00 . A A . 40 HIS N 1 1
12 17241 1 1 40 HIS ND1 N -6.897 9.362 -13.146 1.00 . A A . 40 HIS ND1 1 1
12 17242 1 1 40 HIS NE2 N -4.790 9.136 -12.829 1.00 . A A . 40 HIS NE2 1 1
12 17243 1 1 40 HIS O O -5.466 8.119 -8.610 1.00 . A A . 40 HIS O 1 1
12 17244 1 1 41 THR C C -6.026 9.996 -5.815 1.00 . A A . 41 THR C 1 1
12 17245 1 1 41 THR CA C -5.978 10.444 -7.274 1.00 . A A . 41 THR CA 1 1
12 17246 1 1 41 THR CB C -6.152 11.977 -7.342 1.00 . A A . 41 THR CB 1 1
12 17247 1 1 41 THR CG2 C -7.485 12.408 -6.771 1.00 . A A . 41 THR CG2 1 1
12 17248 1 1 41 THR H H -7.862 10.059 -8.163 1.00 . A A . 41 THR H 1 1
12 17249 1 1 41 THR HA H -5.005 10.213 -7.671 1.00 . A A . 41 THR HA 1 1
12 17250 1 1 41 THR HB H -6.092 12.280 -8.366 1.00 . A A . 41 THR HB 1 1
12 17251 1 1 41 THR HG1 H -5.108 13.577 -6.817 1.00 . A A . 41 THR HG1 1 1
12 17252 1 1 41 THR HG21 H -8.283 11.899 -7.289 1.00 . A A . 41 THR HG21 1 1
12 17253 1 1 41 THR HG22 H -7.595 13.474 -6.887 1.00 . A A . 41 THR HG22 1 1
12 17254 1 1 41 THR HG23 H -7.513 12.153 -5.722 1.00 . A A . 41 THR HG23 1 1
12 17255 1 1 41 THR N N -6.939 9.728 -8.093 1.00 . A A . 41 THR N 1 1
12 17256 1 1 41 THR O O -7.095 9.759 -5.241 1.00 . A A . 41 THR O 1 1
12 17257 1 1 41 THR OG1 O -5.105 12.630 -6.613 1.00 . A A . 41 THR OG1 1 1
12 17258 1 1 42 PRO C C -5.121 10.629 -2.867 1.00 . A A . 42 PRO C 1 1
12 17259 1 1 42 PRO CA C -4.657 9.526 -3.804 1.00 . A A . 42 PRO CA 1 1
12 17260 1 1 42 PRO CB C -3.143 9.352 -3.651 1.00 . A A . 42 PRO CB 1 1
12 17261 1 1 42 PRO CD C -3.570 10.150 -5.878 1.00 . A A . 42 PRO CD 1 1
12 17262 1 1 42 PRO CG C -2.577 9.424 -5.026 1.00 . A A . 42 PRO CG 1 1
12 17263 1 1 42 PRO HA H -5.160 8.603 -3.561 1.00 . A A . 42 PRO HA 1 1
12 17264 1 1 42 PRO HB2 H -2.752 10.140 -3.025 1.00 . A A . 42 PRO HB2 1 1
12 17265 1 1 42 PRO HB3 H -2.939 8.396 -3.193 1.00 . A A . 42 PRO HB3 1 1
12 17266 1 1 42 PRO HD2 H -3.381 11.217 -5.914 1.00 . A A . 42 PRO HD2 1 1
12 17267 1 1 42 PRO HD3 H -3.568 9.735 -6.872 1.00 . A A . 42 PRO HD3 1 1
12 17268 1 1 42 PRO HG2 H -1.636 9.952 -5.012 1.00 . A A . 42 PRO HG2 1 1
12 17269 1 1 42 PRO HG3 H -2.441 8.423 -5.401 1.00 . A A . 42 PRO HG3 1 1
12 17270 1 1 42 PRO N N -4.840 9.891 -5.212 1.00 . A A . 42 PRO N 1 1
12 17271 1 1 42 PRO O O -5.262 10.422 -1.666 1.00 . A A . 42 PRO O 1 1
12 17272 1 1 43 GLU C C -7.111 12.788 -2.016 1.00 . A A . 43 GLU C 1 1
12 17273 1 1 43 GLU CA C -5.743 12.979 -2.668 1.00 . A A . 43 GLU CA 1 1
12 17274 1 1 43 GLU CB C -5.748 14.205 -3.570 1.00 . A A . 43 GLU CB 1 1
12 17275 1 1 43 GLU CD C -4.371 15.733 -5.017 1.00 . A A . 43 GLU CD 1 1
12 17276 1 1 43 GLU CG C -4.363 14.603 -4.015 1.00 . A A . 43 GLU CG 1 1
12 17277 1 1 43 GLU H H -5.205 11.890 -4.404 1.00 . A A . 43 GLU H 1 1
12 17278 1 1 43 GLU HA H -5.008 13.128 -1.893 1.00 . A A . 43 GLU HA 1 1
12 17279 1 1 43 GLU HB2 H -6.328 13.983 -4.454 1.00 . A A . 43 GLU HB2 1 1
12 17280 1 1 43 GLU HB3 H -6.195 15.034 -3.046 1.00 . A A . 43 GLU HB3 1 1
12 17281 1 1 43 GLU HG2 H -3.793 14.909 -3.151 1.00 . A A . 43 GLU HG2 1 1
12 17282 1 1 43 GLU HG3 H -3.900 13.743 -4.465 1.00 . A A . 43 GLU HG3 1 1
12 17283 1 1 43 GLU N N -5.338 11.805 -3.433 1.00 . A A . 43 GLU N 1 1
12 17284 1 1 43 GLU O O -7.407 13.391 -0.983 1.00 . A A . 43 GLU O 1 1
12 17285 1 1 43 GLU OE1 O -4.153 16.893 -4.612 1.00 . A A . 43 GLU OE1 1 1
12 17286 1 1 43 GLU OE2 O -4.601 15.464 -6.217 1.00 . A A . 43 GLU OE2 1 1
12 17287 1 1 44 SER C C -9.153 10.438 -1.119 1.00 . A A . 44 SER C 1 1
12 17288 1 1 44 SER CA C -9.248 11.636 -2.068 1.00 . A A . 44 SER CA 1 1
12 17289 1 1 44 SER CB C -10.226 11.348 -3.205 1.00 . A A . 44 SER CB 1 1
12 17290 1 1 44 SER H H -7.655 11.514 -3.453 1.00 . A A . 44 SER H 1 1
12 17291 1 1 44 SER HA H -9.591 12.493 -1.520 1.00 . A A . 44 SER HA 1 1
12 17292 1 1 44 SER HB2 H -10.202 12.163 -3.914 1.00 . A A . 44 SER HB2 1 1
12 17293 1 1 44 SER HB3 H -9.931 10.440 -3.695 1.00 . A A . 44 SER HB3 1 1
12 17294 1 1 44 SER HG H -11.633 10.350 -2.276 1.00 . A A . 44 SER HG 1 1
12 17295 1 1 44 SER N N -7.935 11.943 -2.616 1.00 . A A . 44 SER N 1 1
12 17296 1 1 44 SER O O -10.110 10.089 -0.426 1.00 . A A . 44 SER O 1 1
12 17297 1 1 44 SER OG O -11.552 11.199 -2.729 1.00 . A A . 44 SER OG 1 1
12 17298 1 1 45 ILE C C -7.052 8.998 1.021 1.00 . A A . 45 ILE C 1 1
12 17299 1 1 45 ILE CA C -7.737 8.640 -0.293 1.00 . A A . 45 ILE CA 1 1
12 17300 1 1 45 ILE CB C -6.858 7.636 -1.061 1.00 . A A . 45 ILE CB 1 1
12 17301 1 1 45 ILE CD1 C -8.845 6.835 -2.452 1.00 . A A . 45 ILE CD1 1 1
12 17302 1 1 45 ILE CG1 C -7.436 7.384 -2.453 1.00 . A A . 45 ILE CG1 1 1
12 17303 1 1 45 ILE CG2 C -6.719 6.323 -0.295 1.00 . A A . 45 ILE CG2 1 1
12 17304 1 1 45 ILE H H -7.254 10.201 -1.639 1.00 . A A . 45 ILE H 1 1
12 17305 1 1 45 ILE HA H -8.685 8.171 -0.087 1.00 . A A . 45 ILE HA 1 1
12 17306 1 1 45 ILE HB H -5.876 8.067 -1.164 1.00 . A A . 45 ILE HB 1 1
12 17307 1 1 45 ILE HD11 H -9.192 6.748 -3.470 1.00 . A A . 45 ILE HD11 1 1
12 17308 1 1 45 ILE HD12 H -9.492 7.501 -1.903 1.00 . A A . 45 ILE HD12 1 1
12 17309 1 1 45 ILE HD13 H -8.850 5.860 -1.985 1.00 . A A . 45 ILE HD13 1 1
12 17310 1 1 45 ILE HG12 H -7.446 8.312 -3.004 1.00 . A A . 45 ILE HG12 1 1
12 17311 1 1 45 ILE HG13 H -6.808 6.676 -2.964 1.00 . A A . 45 ILE HG13 1 1
12 17312 1 1 45 ILE HG21 H -6.020 5.680 -0.815 1.00 . A A . 45 ILE HG21 1 1
12 17313 1 1 45 ILE HG22 H -7.681 5.836 -0.238 1.00 . A A . 45 ILE HG22 1 1
12 17314 1 1 45 ILE HG23 H -6.352 6.519 0.703 1.00 . A A . 45 ILE HG23 1 1
12 17315 1 1 45 ILE N N -7.979 9.831 -1.094 1.00 . A A . 45 ILE N 1 1
12 17316 1 1 45 ILE O O -5.822 9.054 1.098 1.00 . A A . 45 ILE O 1 1
12 17317 1 1 46 SER C C -6.665 8.280 3.924 1.00 . A A . 46 SER C 1 1
12 17318 1 1 46 SER CA C -7.308 9.547 3.365 1.00 . A A . 46 SER CA 1 1
12 17319 1 1 46 SER CB C -8.413 10.037 4.299 1.00 . A A . 46 SER CB 1 1
12 17320 1 1 46 SER H H -8.818 9.256 1.916 1.00 . A A . 46 SER H 1 1
12 17321 1 1 46 SER HA H -6.559 10.313 3.265 1.00 . A A . 46 SER HA 1 1
12 17322 1 1 46 SER HB2 H -9.076 10.696 3.762 1.00 . A A . 46 SER HB2 1 1
12 17323 1 1 46 SER HB3 H -8.962 9.186 4.655 1.00 . A A . 46 SER HB3 1 1
12 17324 1 1 46 SER HG H -8.602 11.236 5.839 1.00 . A A . 46 SER HG 1 1
12 17325 1 1 46 SER N N -7.848 9.262 2.047 1.00 . A A . 46 SER N 1 1
12 17326 1 1 46 SER O O -7.167 7.177 3.709 1.00 . A A . 46 SER O 1 1
12 17327 1 1 46 SER OG O -7.889 10.730 5.423 1.00 . A A . 46 SER OG 1 1
12 17328 1 1 47 PRO C C -5.287 6.796 6.479 1.00 . A A . 47 PRO C 1 1
12 17329 1 1 47 PRO CA C -4.781 7.293 5.151 1.00 . A A . 47 PRO CA 1 1
12 17330 1 1 47 PRO CB C -3.405 7.924 5.309 1.00 . A A . 47 PRO CB 1 1
12 17331 1 1 47 PRO CD C -5.058 9.679 5.237 1.00 . A A . 47 PRO CD 1 1
12 17332 1 1 47 PRO CG C -3.694 9.310 5.782 1.00 . A A . 47 PRO CG 1 1
12 17333 1 1 47 PRO HA H -4.750 6.483 4.443 1.00 . A A . 47 PRO HA 1 1
12 17334 1 1 47 PRO HB2 H -2.830 7.368 6.032 1.00 . A A . 47 PRO HB2 1 1
12 17335 1 1 47 PRO HB3 H -2.896 7.930 4.361 1.00 . A A . 47 PRO HB3 1 1
12 17336 1 1 47 PRO HD2 H -5.705 10.012 6.042 1.00 . A A . 47 PRO HD2 1 1
12 17337 1 1 47 PRO HD3 H -4.973 10.435 4.471 1.00 . A A . 47 PRO HD3 1 1
12 17338 1 1 47 PRO HG2 H -3.709 9.329 6.863 1.00 . A A . 47 PRO HG2 1 1
12 17339 1 1 47 PRO HG3 H -2.947 9.987 5.410 1.00 . A A . 47 PRO HG3 1 1
12 17340 1 1 47 PRO N N -5.572 8.418 4.684 1.00 . A A . 47 PRO N 1 1
12 17341 1 1 47 PRO O O -4.816 5.794 7.009 1.00 . A A . 47 PRO O 1 1
12 17342 1 1 48 ALA C C -8.251 7.063 8.346 1.00 . A A . 48 ALA C 1 1
12 17343 1 1 48 ALA CA C -6.743 7.285 8.324 1.00 . A A . 48 ALA CA 1 1
12 17344 1 1 48 ALA CB C -6.324 8.465 9.168 1.00 . A A . 48 ALA CB 1 1
12 17345 1 1 48 ALA H H -6.681 8.212 6.446 1.00 . A A . 48 ALA H 1 1
12 17346 1 1 48 ALA HA H -6.248 6.415 8.699 1.00 . A A . 48 ALA HA 1 1
12 17347 1 1 48 ALA HB1 H -6.927 9.322 8.912 1.00 . A A . 48 ALA HB1 1 1
12 17348 1 1 48 ALA HB2 H -5.282 8.685 8.958 1.00 . A A . 48 ALA HB2 1 1
12 17349 1 1 48 ALA HB3 H -6.445 8.228 10.213 1.00 . A A . 48 ALA HB3 1 1
12 17350 1 1 48 ALA N N -6.271 7.504 6.989 1.00 . A A . 48 ALA N 1 1
12 17351 1 1 48 ALA O O -8.858 6.910 9.406 1.00 . A A . 48 ALA O 1 1
12 17352 1 1 49 THR C C -10.569 5.297 7.230 1.00 . A A . 49 THR C 1 1
12 17353 1 1 49 THR CA C -10.257 6.773 6.991 1.00 . A A . 49 THR CA 1 1
12 17354 1 1 49 THR CB C -10.695 7.158 5.569 1.00 . A A . 49 THR CB 1 1
12 17355 1 1 49 THR CG2 C -12.016 6.518 5.209 1.00 . A A . 49 THR CG2 1 1
12 17356 1 1 49 THR H H -8.304 7.201 6.358 1.00 . A A . 49 THR H 1 1
12 17357 1 1 49 THR HA H -10.804 7.377 7.698 1.00 . A A . 49 THR HA 1 1
12 17358 1 1 49 THR HB H -9.945 6.792 4.881 1.00 . A A . 49 THR HB 1 1
12 17359 1 1 49 THR HG1 H -11.265 8.942 6.192 1.00 . A A . 49 THR HG1 1 1
12 17360 1 1 49 THR HG21 H -12.287 6.788 4.201 1.00 . A A . 49 THR HG21 1 1
12 17361 1 1 49 THR HG22 H -12.777 6.853 5.896 1.00 . A A . 49 THR HG22 1 1
12 17362 1 1 49 THR HG23 H -11.908 5.444 5.281 1.00 . A A . 49 THR HG23 1 1
12 17363 1 1 49 THR N N -8.840 7.036 7.156 1.00 . A A . 49 THR N 1 1
12 17364 1 1 49 THR O O -11.534 4.968 7.926 1.00 . A A . 49 THR O 1 1
12 17365 1 1 49 THR OG1 O -10.775 8.580 5.442 1.00 . A A . 49 THR OG1 1 1
12 17366 1 1 50 ALA C C -10.307 2.489 5.326 1.00 . A A . 50 ALA C 1 1
12 17367 1 1 50 ALA CA C -9.789 2.985 6.648 1.00 . A A . 50 ALA CA 1 1
12 17368 1 1 50 ALA CB C -10.625 2.412 7.780 1.00 . A A . 50 ALA CB 1 1
12 17369 1 1 50 ALA H H -8.952 4.847 6.187 1.00 . A A . 50 ALA H 1 1
12 17370 1 1 50 ALA HA H -8.781 2.604 6.760 1.00 . A A . 50 ALA HA 1 1
12 17371 1 1 50 ALA HB1 H -11.647 2.751 7.673 1.00 . A A . 50 ALA HB1 1 1
12 17372 1 1 50 ALA HB2 H -10.227 2.745 8.726 1.00 . A A . 50 ALA HB2 1 1
12 17373 1 1 50 ALA HB3 H -10.599 1.332 7.735 1.00 . A A . 50 ALA HB3 1 1
12 17374 1 1 50 ALA N N -9.702 4.454 6.651 1.00 . A A . 50 ALA N 1 1
12 17375 1 1 50 ALA O O -11.242 3.037 4.758 1.00 . A A . 50 ALA O 1 1
12 17376 1 1 51 PHE C C -11.476 0.377 3.612 1.00 . A A . 51 PHE C 1 1
12 17377 1 1 51 PHE CA C -10.019 0.780 3.609 1.00 . A A . 51 PHE CA 1 1
12 17378 1 1 51 PHE CB C -9.159 -0.449 3.434 1.00 . A A . 51 PHE CB 1 1
12 17379 1 1 51 PHE CD1 C -7.428 0.769 2.140 1.00 . A A . 51 PHE CD1 1 1
12 17380 1 1 51 PHE CD2 C -6.724 -0.697 3.871 1.00 . A A . 51 PHE CD2 1 1
12 17381 1 1 51 PHE CE1 C -6.121 1.083 1.869 1.00 . A A . 51 PHE CE1 1 1
12 17382 1 1 51 PHE CE2 C -5.410 -0.394 3.606 1.00 . A A . 51 PHE CE2 1 1
12 17383 1 1 51 PHE CG C -7.741 -0.116 3.141 1.00 . A A . 51 PHE CG 1 1
12 17384 1 1 51 PHE CZ C -5.108 0.504 2.594 1.00 . A A . 51 PHE CZ 1 1
12 17385 1 1 51 PHE H H -8.863 1.124 5.344 1.00 . A A . 51 PHE H 1 1
12 17386 1 1 51 PHE HA H -9.836 1.454 2.787 1.00 . A A . 51 PHE HA 1 1
12 17387 1 1 51 PHE HB2 H -9.184 -1.030 4.344 1.00 . A A . 51 PHE HB2 1 1
12 17388 1 1 51 PHE HB3 H -9.543 -1.046 2.619 1.00 . A A . 51 PHE HB3 1 1
12 17389 1 1 51 PHE HD1 H -8.223 1.220 1.565 1.00 . A A . 51 PHE HD1 1 1
12 17390 1 1 51 PHE HD2 H -6.970 -1.399 4.653 1.00 . A A . 51 PHE HD2 1 1
12 17391 1 1 51 PHE HE1 H -5.890 1.778 1.076 1.00 . A A . 51 PHE HE1 1 1
12 17392 1 1 51 PHE HE2 H -4.624 -0.854 4.183 1.00 . A A . 51 PHE HE2 1 1
12 17393 1 1 51 PHE HZ H -4.078 0.742 2.380 1.00 . A A . 51 PHE HZ 1 1
12 17394 1 1 51 PHE N N -9.650 1.452 4.843 1.00 . A A . 51 PHE N 1 1
12 17395 1 1 51 PHE O O -12.181 0.565 2.624 1.00 . A A . 51 PHE O 1 1
12 17396 1 1 52 LYS C C -14.199 0.650 4.607 1.00 . A A . 52 LYS C 1 1
12 17397 1 1 52 LYS CA C -13.312 -0.544 4.899 1.00 . A A . 52 LYS CA 1 1
12 17398 1 1 52 LYS CB C -13.569 -0.969 6.337 1.00 . A A . 52 LYS CB 1 1
12 17399 1 1 52 LYS CD C -13.321 -2.786 8.079 1.00 . A A . 52 LYS CD 1 1
12 17400 1 1 52 LYS CE C -12.983 -1.932 9.292 1.00 . A A . 52 LYS CE 1 1
12 17401 1 1 52 LYS CG C -12.804 -2.204 6.765 1.00 . A A . 52 LYS CG 1 1
12 17402 1 1 52 LYS H H -11.286 -0.363 5.455 1.00 . A A . 52 LYS H 1 1
12 17403 1 1 52 LYS HA H -13.539 -1.359 4.224 1.00 . A A . 52 LYS HA 1 1
12 17404 1 1 52 LYS HB2 H -13.274 -0.154 6.985 1.00 . A A . 52 LYS HB2 1 1
12 17405 1 1 52 LYS HB3 H -14.626 -1.148 6.461 1.00 . A A . 52 LYS HB3 1 1
12 17406 1 1 52 LYS HD2 H -14.392 -2.891 8.019 1.00 . A A . 52 LYS HD2 1 1
12 17407 1 1 52 LYS HD3 H -12.873 -3.754 8.217 1.00 . A A . 52 LYS HD3 1 1
12 17408 1 1 52 LYS HE2 H -13.188 -2.508 10.181 1.00 . A A . 52 LYS HE2 1 1
12 17409 1 1 52 LYS HE3 H -11.931 -1.710 9.253 1.00 . A A . 52 LYS HE3 1 1
12 17410 1 1 52 LYS HG2 H -12.891 -2.953 5.994 1.00 . A A . 52 LYS HG2 1 1
12 17411 1 1 52 LYS HG3 H -11.764 -1.934 6.888 1.00 . A A . 52 LYS HG3 1 1
12 17412 1 1 52 LYS HZ1 H -13.556 -0.172 10.263 1.00 . A A . 52 LYS HZ1 1 1
12 17413 1 1 52 LYS HZ2 H -14.775 -0.850 9.308 1.00 . A A . 52 LYS HZ2 1 1
12 17414 1 1 52 LYS HZ3 H -13.492 -0.029 8.583 1.00 . A A . 52 LYS HZ3 1 1
12 17415 1 1 52 LYS N N -11.916 -0.183 4.727 1.00 . A A . 52 LYS N 1 1
12 17416 1 1 52 LYS NZ N -13.753 -0.658 9.363 1.00 . A A . 52 LYS NZ 1 1
12 17417 1 1 52 LYS O O -15.202 0.557 3.896 1.00 . A A . 52 LYS O 1 1
12 17418 1 1 53 ASP C C -14.351 3.675 3.728 1.00 . A A . 53 ASP C 1 1
12 17419 1 1 53 ASP CA C -14.534 3.013 5.088 1.00 . A A . 53 ASP CA 1 1
12 17420 1 1 53 ASP CB C -14.072 3.958 6.200 1.00 . A A . 53 ASP CB 1 1
12 17421 1 1 53 ASP CG C -14.453 3.471 7.586 1.00 . A A . 53 ASP CG 1 1
12 17422 1 1 53 ASP H H -12.916 1.779 5.623 1.00 . A A . 53 ASP H 1 1
12 17423 1 1 53 ASP HA H -15.570 2.770 5.237 1.00 . A A . 53 ASP HA 1 1
12 17424 1 1 53 ASP HB2 H -12.989 4.051 6.159 1.00 . A A . 53 ASP HB2 1 1
12 17425 1 1 53 ASP HB3 H -14.517 4.929 6.043 1.00 . A A . 53 ASP HB3 1 1
12 17426 1 1 53 ASP N N -13.780 1.777 5.157 1.00 . A A . 53 ASP N 1 1
12 17427 1 1 53 ASP O O -15.041 4.636 3.384 1.00 . A A . 53 ASP O 1 1
12 17428 1 1 53 ASP OD1 O -13.942 2.410 8.009 1.00 . A A . 53 ASP OD1 1 1
12 17429 1 1 53 ASP OD2 O -15.273 4.133 8.258 1.00 . A A . 53 ASP OD2 1 1
12 17430 1 1 54 LEU C C -13.863 2.942 0.571 1.00 . A A . 54 LEU C 1 1
12 17431 1 1 54 LEU CA C -13.073 3.657 1.651 1.00 . A A . 54 LEU CA 1 1
12 17432 1 1 54 LEU CB C -11.572 3.486 1.405 1.00 . A A . 54 LEU CB 1 1
12 17433 1 1 54 LEU CD1 C -9.244 4.112 2.075 1.00 . A A . 54 LEU CD1 1 1
12 17434 1 1 54 LEU CD2 C -10.823 5.860 1.291 1.00 . A A . 54 LEU CD2 1 1
12 17435 1 1 54 LEU CG C -10.692 4.555 2.045 1.00 . A A . 54 LEU CG 1 1
12 17436 1 1 54 LEU H H -12.919 2.366 3.306 1.00 . A A . 54 LEU H 1 1
12 17437 1 1 54 LEU HA H -13.317 4.707 1.628 1.00 . A A . 54 LEU HA 1 1
12 17438 1 1 54 LEU HB2 H -11.277 2.533 1.803 1.00 . A A . 54 LEU HB2 1 1
12 17439 1 1 54 LEU HB3 H -11.391 3.479 0.339 1.00 . A A . 54 LEU HB3 1 1
12 17440 1 1 54 LEU HD11 H -8.935 3.828 1.082 1.00 . A A . 54 LEU HD11 1 1
12 17441 1 1 54 LEU HD12 H -9.142 3.270 2.744 1.00 . A A . 54 LEU HD12 1 1
12 17442 1 1 54 LEU HD13 H -8.629 4.928 2.424 1.00 . A A . 54 LEU HD13 1 1
12 17443 1 1 54 LEU HD21 H -10.552 5.701 0.259 1.00 . A A . 54 LEU HD21 1 1
12 17444 1 1 54 LEU HD22 H -10.163 6.594 1.730 1.00 . A A . 54 LEU HD22 1 1
12 17445 1 1 54 LEU HD23 H -11.842 6.207 1.348 1.00 . A A . 54 LEU HD23 1 1
12 17446 1 1 54 LEU HG H -11.013 4.720 3.062 1.00 . A A . 54 LEU HG 1 1
12 17447 1 1 54 LEU N N -13.409 3.142 2.966 1.00 . A A . 54 LEU N 1 1
12 17448 1 1 54 LEU O O -14.124 3.500 -0.493 1.00 . A A . 54 LEU O 1 1
12 17449 1 1 55 GLY C C -14.330 -0.393 -0.379 1.00 . A A . 55 GLY C 1 1
12 17450 1 1 55 GLY CA C -14.986 0.938 -0.125 1.00 . A A . 55 GLY CA 1 1
12 17451 1 1 55 GLY H H -14.095 1.338 1.749 1.00 . A A . 55 GLY H 1 1
12 17452 1 1 55 GLY HA2 H -15.990 0.774 0.234 1.00 . A A . 55 GLY HA2 1 1
12 17453 1 1 55 GLY HA3 H -15.029 1.492 -1.052 1.00 . A A . 55 GLY HA3 1 1
12 17454 1 1 55 GLY N N -14.260 1.712 0.854 1.00 . A A . 55 GLY N 1 1
12 17455 1 1 55 GLY O O -14.813 -1.194 -1.178 1.00 . A A . 55 GLY O 1 1
12 17456 1 1 56 ILE C C -13.358 -3.026 0.768 1.00 . A A . 56 ILE C 1 1
12 17457 1 1 56 ILE CA C -12.505 -1.882 0.211 1.00 . A A . 56 ILE CA 1 1
12 17458 1 1 56 ILE CB C -11.169 -1.834 0.986 1.00 . A A . 56 ILE CB 1 1
12 17459 1 1 56 ILE CD1 C -10.202 -0.892 -1.183 1.00 . A A . 56 ILE CD1 1 1
12 17460 1 1 56 ILE CG1 C -10.124 -0.941 0.320 1.00 . A A . 56 ILE CG1 1 1
12 17461 1 1 56 ILE CG2 C -10.622 -3.216 1.176 1.00 . A A . 56 ILE CG2 1 1
12 17462 1 1 56 ILE H H -12.859 0.082 0.885 1.00 . A A . 56 ILE H 1 1
12 17463 1 1 56 ILE HA H -12.289 -2.076 -0.831 1.00 . A A . 56 ILE HA 1 1
12 17464 1 1 56 ILE HB H -11.374 -1.435 1.963 1.00 . A A . 56 ILE HB 1 1
12 17465 1 1 56 ILE HD11 H -10.184 -1.897 -1.580 1.00 . A A . 56 ILE HD11 1 1
12 17466 1 1 56 ILE HD12 H -9.355 -0.343 -1.563 1.00 . A A . 56 ILE HD12 1 1
12 17467 1 1 56 ILE HD13 H -11.114 -0.395 -1.479 1.00 . A A . 56 ILE HD13 1 1
12 17468 1 1 56 ILE HG12 H -10.227 0.057 0.699 1.00 . A A . 56 ILE HG12 1 1
12 17469 1 1 56 ILE HG13 H -9.144 -1.308 0.583 1.00 . A A . 56 ILE HG13 1 1
12 17470 1 1 56 ILE HG21 H -11.130 -3.681 2.010 1.00 . A A . 56 ILE HG21 1 1
12 17471 1 1 56 ILE HG22 H -9.564 -3.158 1.372 1.00 . A A . 56 ILE HG22 1 1
12 17472 1 1 56 ILE HG23 H -10.796 -3.791 0.282 1.00 . A A . 56 ILE HG23 1 1
12 17473 1 1 56 ILE N N -13.216 -0.621 0.301 1.00 . A A . 56 ILE N 1 1
12 17474 1 1 56 ILE O O -13.515 -3.164 1.986 1.00 . A A . 56 ILE O 1 1
12 17475 1 1 57 ASP C C -14.236 -6.240 -0.463 1.00 . A A . 57 ASP C 1 1
12 17476 1 1 57 ASP CA C -14.677 -5.000 0.309 1.00 . A A . 57 ASP CA 1 1
12 17477 1 1 57 ASP CB C -16.181 -4.779 0.134 1.00 . A A . 57 ASP CB 1 1
12 17478 1 1 57 ASP CG C -17.003 -5.836 0.845 1.00 . A A . 57 ASP CG 1 1
12 17479 1 1 57 ASP H H -13.912 -3.586 -1.071 1.00 . A A . 57 ASP H 1 1
12 17480 1 1 57 ASP HA H -14.467 -5.156 1.355 1.00 . A A . 57 ASP HA 1 1
12 17481 1 1 57 ASP HB2 H -16.447 -3.812 0.535 1.00 . A A . 57 ASP HB2 1 1
12 17482 1 1 57 ASP HB3 H -16.422 -4.808 -0.918 1.00 . A A . 57 ASP HB3 1 1
12 17483 1 1 57 ASP N N -13.933 -3.825 -0.119 1.00 . A A . 57 ASP N 1 1
12 17484 1 1 57 ASP O O -14.794 -6.558 -1.512 1.00 . A A . 57 ASP O 1 1
12 17485 1 1 57 ASP OD1 O -16.944 -5.919 2.090 1.00 . A A . 57 ASP OD1 1 1
12 17486 1 1 57 ASP OD2 O -17.718 -6.592 0.160 1.00 . A A . 57 ASP OD2 1 1
12 17487 1 1 58 SER C C -12.036 -7.995 -1.852 1.00 . A A . 58 SER C 1 1
12 17488 1 1 58 SER CA C -12.700 -8.173 -0.485 1.00 . A A . 58 SER CA 1 1
12 17489 1 1 58 SER CB C -13.806 -9.216 -0.572 1.00 . A A . 58 SER CB 1 1
12 17490 1 1 58 SER H H -12.782 -6.548 0.867 1.00 . A A . 58 SER H 1 1
12 17491 1 1 58 SER HA H -11.962 -8.535 0.194 1.00 . A A . 58 SER HA 1 1
12 17492 1 1 58 SER HB2 H -14.327 -9.272 0.372 1.00 . A A . 58 SER HB2 1 1
12 17493 1 1 58 SER HB3 H -14.485 -8.924 -1.341 1.00 . A A . 58 SER HB3 1 1
12 17494 1 1 58 SER HG H -14.010 -11.132 -0.952 1.00 . A A . 58 SER HG 1 1
12 17495 1 1 58 SER N N -13.211 -6.912 0.065 1.00 . A A . 58 SER N 1 1
12 17496 1 1 58 SER O O -10.815 -8.081 -1.968 1.00 . A A . 58 SER O 1 1
12 17497 1 1 58 SER OG O -13.283 -10.497 -0.886 1.00 . A A . 58 SER OG 1 1
12 17498 1 1 59 LEU C C -11.323 -6.549 -4.369 1.00 . A A . 59 LEU C 1 1
12 17499 1 1 59 LEU CA C -12.360 -7.634 -4.250 1.00 . A A . 59 LEU CA 1 1
12 17500 1 1 59 LEU CB C -13.492 -7.284 -5.207 1.00 . A A . 59 LEU CB 1 1
12 17501 1 1 59 LEU CD1 C -15.205 -8.859 -4.220 1.00 . A A . 59 LEU CD1 1 1
12 17502 1 1 59 LEU CD2 C -15.556 -7.842 -6.467 1.00 . A A . 59 LEU CD2 1 1
12 17503 1 1 59 LEU CG C -14.528 -8.376 -5.491 1.00 . A A . 59 LEU CG 1 1
12 17504 1 1 59 LEU H H -13.801 -7.606 -2.697 1.00 . A A . 59 LEU H 1 1
12 17505 1 1 59 LEU HA H -11.923 -8.582 -4.534 1.00 . A A . 59 LEU HA 1 1
12 17506 1 1 59 LEU HB2 H -14.004 -6.421 -4.808 1.00 . A A . 59 LEU HB2 1 1
12 17507 1 1 59 LEU HB3 H -13.044 -6.998 -6.146 1.00 . A A . 59 LEU HB3 1 1
12 17508 1 1 59 LEU HD11 H -15.942 -9.608 -4.465 1.00 . A A . 59 LEU HD11 1 1
12 17509 1 1 59 LEU HD12 H -15.684 -8.026 -3.729 1.00 . A A . 59 LEU HD12 1 1
12 17510 1 1 59 LEU HD13 H -14.461 -9.286 -3.563 1.00 . A A . 59 LEU HD13 1 1
12 17511 1 1 59 LEU HD21 H -15.077 -7.633 -7.412 1.00 . A A . 59 LEU HD21 1 1
12 17512 1 1 59 LEU HD22 H -15.980 -6.931 -6.071 1.00 . A A . 59 LEU HD22 1 1
12 17513 1 1 59 LEU HD23 H -16.337 -8.574 -6.609 1.00 . A A . 59 LEU HD23 1 1
12 17514 1 1 59 LEU HG H -14.038 -9.220 -5.949 1.00 . A A . 59 LEU HG 1 1
12 17515 1 1 59 LEU N N -12.843 -7.738 -2.874 1.00 . A A . 59 LEU N 1 1
12 17516 1 1 59 LEU O O -10.223 -6.767 -4.866 1.00 . A A . 59 LEU O 1 1
12 17517 1 1 60 THR C C -9.727 -4.308 -2.919 1.00 . A A . 60 THR C 1 1
12 17518 1 1 60 THR CA C -10.798 -4.239 -3.985 1.00 . A A . 60 THR CA 1 1
12 17519 1 1 60 THR CB C -11.568 -2.924 -3.883 1.00 . A A . 60 THR CB 1 1
12 17520 1 1 60 THR CG2 C -12.090 -2.524 -5.253 1.00 . A A . 60 THR CG2 1 1
12 17521 1 1 60 THR H H -12.531 -5.290 -3.407 1.00 . A A . 60 THR H 1 1
12 17522 1 1 60 THR HA H -10.326 -4.277 -4.952 1.00 . A A . 60 THR HA 1 1
12 17523 1 1 60 THR HB H -10.896 -2.156 -3.530 1.00 . A A . 60 THR HB 1 1
12 17524 1 1 60 THR HG1 H -13.456 -2.705 -3.340 1.00 . A A . 60 THR HG1 1 1
12 17525 1 1 60 THR HG21 H -11.258 -2.470 -5.949 1.00 . A A . 60 THR HG21 1 1
12 17526 1 1 60 THR HG22 H -12.570 -1.559 -5.188 1.00 . A A . 60 THR HG22 1 1
12 17527 1 1 60 THR HG23 H -12.800 -3.260 -5.599 1.00 . A A . 60 THR HG23 1 1
12 17528 1 1 60 THR N N -11.679 -5.376 -3.888 1.00 . A A . 60 THR N 1 1
12 17529 1 1 60 THR O O -8.746 -3.578 -2.965 1.00 . A A . 60 THR O 1 1
12 17530 1 1 60 THR OG1 O -12.650 -3.071 -2.953 1.00 . A A . 60 THR OG1 1 1
12 17531 1 1 61 ALA C C -7.823 -6.352 -1.604 1.00 . A A . 61 ALA C 1 1
12 17532 1 1 61 ALA CA C -8.895 -5.481 -0.979 1.00 . A A . 61 ALA CA 1 1
12 17533 1 1 61 ALA CB C -9.484 -6.157 0.249 1.00 . A A . 61 ALA CB 1 1
12 17534 1 1 61 ALA H H -10.774 -5.688 -1.930 1.00 . A A . 61 ALA H 1 1
12 17535 1 1 61 ALA HA H -8.455 -4.540 -0.678 1.00 . A A . 61 ALA HA 1 1
12 17536 1 1 61 ALA HB1 H -8.727 -6.213 1.021 1.00 . A A . 61 ALA HB1 1 1
12 17537 1 1 61 ALA HB2 H -9.812 -7.153 -0.007 1.00 . A A . 61 ALA HB2 1 1
12 17538 1 1 61 ALA HB3 H -10.324 -5.582 0.609 1.00 . A A . 61 ALA HB3 1 1
12 17539 1 1 61 ALA N N -9.920 -5.204 -1.965 1.00 . A A . 61 ALA N 1 1
12 17540 1 1 61 ALA O O -6.635 -6.205 -1.320 1.00 . A A . 61 ALA O 1 1
12 17541 1 1 62 LEU C C -6.734 -7.319 -4.349 1.00 . A A . 62 LEU C 1 1
12 17542 1 1 62 LEU CA C -7.343 -8.105 -3.198 1.00 . A A . 62 LEU CA 1 1
12 17543 1 1 62 LEU CB C -8.073 -9.319 -3.748 1.00 . A A . 62 LEU CB 1 1
12 17544 1 1 62 LEU CD1 C -5.775 -10.343 -4.060 1.00 . A A . 62 LEU CD1 1 1
12 17545 1 1 62 LEU CD2 C -7.480 -11.484 -2.635 1.00 . A A . 62 LEU CD2 1 1
12 17546 1 1 62 LEU CG C -7.257 -10.619 -3.861 1.00 . A A . 62 LEU CG 1 1
12 17547 1 1 62 LEU H H -9.221 -7.412 -2.580 1.00 . A A . 62 LEU H 1 1
12 17548 1 1 62 LEU HA H -6.562 -8.427 -2.528 1.00 . A A . 62 LEU HA 1 1
12 17549 1 1 62 LEU HB2 H -8.927 -9.512 -3.116 1.00 . A A . 62 LEU HB2 1 1
12 17550 1 1 62 LEU HB3 H -8.427 -9.059 -4.723 1.00 . A A . 62 LEU HB3 1 1
12 17551 1 1 62 LEU HD11 H -5.382 -9.826 -3.192 1.00 . A A . 62 LEU HD11 1 1
12 17552 1 1 62 LEU HD12 H -5.642 -9.721 -4.934 1.00 . A A . 62 LEU HD12 1 1
12 17553 1 1 62 LEU HD13 H -5.247 -11.274 -4.193 1.00 . A A . 62 LEU HD13 1 1
12 17554 1 1 62 LEU HD21 H -6.878 -12.378 -2.710 1.00 . A A . 62 LEU HD21 1 1
12 17555 1 1 62 LEU HD22 H -8.523 -11.757 -2.570 1.00 . A A . 62 LEU HD22 1 1
12 17556 1 1 62 LEU HD23 H -7.197 -10.932 -1.753 1.00 . A A . 62 LEU HD23 1 1
12 17557 1 1 62 LEU HG H -7.603 -11.171 -4.724 1.00 . A A . 62 LEU HG 1 1
12 17558 1 1 62 LEU N N -8.255 -7.266 -2.463 1.00 . A A . 62 LEU N 1 1
12 17559 1 1 62 LEU O O -5.552 -7.440 -4.618 1.00 . A A . 62 LEU O 1 1
12 17560 1 1 63 GLU C C -6.068 -4.649 -5.524 1.00 . A A . 63 GLU C 1 1
12 17561 1 1 63 GLU CA C -7.039 -5.679 -6.101 1.00 . A A . 63 GLU CA 1 1
12 17562 1 1 63 GLU CB C -8.253 -5.032 -6.773 1.00 . A A . 63 GLU CB 1 1
12 17563 1 1 63 GLU CD C -7.317 -3.738 -8.727 1.00 . A A . 63 GLU CD 1 1
12 17564 1 1 63 GLU CG C -7.988 -3.683 -7.369 1.00 . A A . 63 GLU CG 1 1
12 17565 1 1 63 GLU H H -8.500 -6.480 -4.868 1.00 . A A . 63 GLU H 1 1
12 17566 1 1 63 GLU HA H -6.515 -6.300 -6.818 1.00 . A A . 63 GLU HA 1 1
12 17567 1 1 63 GLU HB2 H -8.607 -5.682 -7.557 1.00 . A A . 63 GLU HB2 1 1
12 17568 1 1 63 GLU HB3 H -9.027 -4.921 -6.036 1.00 . A A . 63 GLU HB3 1 1
12 17569 1 1 63 GLU HG2 H -8.927 -3.157 -7.468 1.00 . A A . 63 GLU HG2 1 1
12 17570 1 1 63 GLU HG3 H -7.356 -3.161 -6.675 1.00 . A A . 63 GLU HG3 1 1
12 17571 1 1 63 GLU N N -7.534 -6.521 -5.041 1.00 . A A . 63 GLU N 1 1
12 17572 1 1 63 GLU O O -5.077 -4.279 -6.162 1.00 . A A . 63 GLU O 1 1
12 17573 1 1 63 GLU OE1 O -6.129 -4.108 -8.804 1.00 . A A . 63 GLU OE1 1 1
12 17574 1 1 63 GLU OE2 O -7.984 -3.411 -9.730 1.00 . A A . 63 GLU OE2 1 1
12 17575 1 1 64 LEU C C -4.097 -4.164 -3.409 1.00 . A A . 64 LEU C 1 1
12 17576 1 1 64 LEU CA C -5.398 -3.404 -3.548 1.00 . A A . 64 LEU CA 1 1
12 17577 1 1 64 LEU CB C -5.930 -3.109 -2.147 1.00 . A A . 64 LEU CB 1 1
12 17578 1 1 64 LEU CD1 C -6.454 -1.481 -0.339 1.00 . A A . 64 LEU CD1 1 1
12 17579 1 1 64 LEU CD2 C -4.569 -1.050 -1.938 1.00 . A A . 64 LEU CD2 1 1
12 17580 1 1 64 LEU CG C -5.956 -1.642 -1.766 1.00 . A A . 64 LEU CG 1 1
12 17581 1 1 64 LEU H H -7.207 -4.441 -3.882 1.00 . A A . 64 LEU H 1 1
12 17582 1 1 64 LEU HA H -5.229 -2.491 -4.078 1.00 . A A . 64 LEU HA 1 1
12 17583 1 1 64 LEU HB2 H -6.937 -3.503 -2.060 1.00 . A A . 64 LEU HB2 1 1
12 17584 1 1 64 LEU HB3 H -5.293 -3.625 -1.439 1.00 . A A . 64 LEU HB3 1 1
12 17585 1 1 64 LEU HD11 H -7.465 -1.862 -0.259 1.00 . A A . 64 LEU HD11 1 1
12 17586 1 1 64 LEU HD12 H -6.439 -0.436 -0.065 1.00 . A A . 64 LEU HD12 1 1
12 17587 1 1 64 LEU HD13 H -5.810 -2.038 0.333 1.00 . A A . 64 LEU HD13 1 1
12 17588 1 1 64 LEU HD21 H -4.220 -1.239 -2.947 1.00 . A A . 64 LEU HD21 1 1
12 17589 1 1 64 LEU HD22 H -3.895 -1.517 -1.234 1.00 . A A . 64 LEU HD22 1 1
12 17590 1 1 64 LEU HD23 H -4.601 0.014 -1.759 1.00 . A A . 64 LEU HD23 1 1
12 17591 1 1 64 LEU HG H -6.636 -1.117 -2.420 1.00 . A A . 64 LEU HG 1 1
12 17592 1 1 64 LEU N N -6.344 -4.214 -4.296 1.00 . A A . 64 LEU N 1 1
12 17593 1 1 64 LEU O O -3.007 -3.649 -3.651 1.00 . A A . 64 LEU O 1 1
12 17594 1 1 65 ARG C C -2.376 -6.548 -4.083 1.00 . A A . 65 ARG C 1 1
12 17595 1 1 65 ARG CA C -3.149 -6.319 -2.796 1.00 . A A . 65 ARG CA 1 1
12 17596 1 1 65 ARG CB C -3.677 -7.651 -2.221 1.00 . A A . 65 ARG CB 1 1
12 17597 1 1 65 ARG CD C -2.417 -9.558 -3.328 1.00 . A A . 65 ARG CD 1 1
12 17598 1 1 65 ARG CG C -2.619 -8.746 -2.051 1.00 . A A . 65 ARG CG 1 1
12 17599 1 1 65 ARG CZ C -0.847 -11.254 -4.210 1.00 . A A . 65 ARG CZ 1 1
12 17600 1 1 65 ARG H H -5.180 -5.741 -2.954 1.00 . A A . 65 ARG H 1 1
12 17601 1 1 65 ARG HA H -2.502 -5.849 -2.076 1.00 . A A . 65 ARG HA 1 1
12 17602 1 1 65 ARG HB2 H -4.109 -7.456 -1.250 1.00 . A A . 65 ARG HB2 1 1
12 17603 1 1 65 ARG HB3 H -4.458 -8.030 -2.880 1.00 . A A . 65 ARG HB3 1 1
12 17604 1 1 65 ARG HD2 H -3.338 -10.071 -3.560 1.00 . A A . 65 ARG HD2 1 1
12 17605 1 1 65 ARG HD3 H -2.172 -8.880 -4.133 1.00 . A A . 65 ARG HD3 1 1
12 17606 1 1 65 ARG HE H -0.977 -10.687 -2.289 1.00 . A A . 65 ARG HE 1 1
12 17607 1 1 65 ARG HG2 H -1.680 -8.284 -1.782 1.00 . A A . 65 ARG HG2 1 1
12 17608 1 1 65 ARG HG3 H -2.931 -9.411 -1.259 1.00 . A A . 65 ARG HG3 1 1
12 17609 1 1 65 ARG HH11 H -2.068 -10.451 -5.620 1.00 . A A . 65 ARG HH11 1 1
12 17610 1 1 65 ARG HH12 H -0.944 -11.638 -6.200 1.00 . A A . 65 ARG HH12 1 1
12 17611 1 1 65 ARG HH21 H 0.495 -12.253 -3.062 1.00 . A A . 65 ARG HH21 1 1
12 17612 1 1 65 ARG HH22 H 0.513 -12.658 -4.750 1.00 . A A . 65 ARG HH22 1 1
12 17613 1 1 65 ARG N N -4.261 -5.413 -3.043 1.00 . A A . 65 ARG N 1 1
12 17614 1 1 65 ARG NE N -1.347 -10.545 -3.196 1.00 . A A . 65 ARG NE 1 1
12 17615 1 1 65 ARG NH1 N -1.325 -11.101 -5.442 1.00 . A A . 65 ARG NH1 1 1
12 17616 1 1 65 ARG NH2 N 0.131 -12.125 -3.990 1.00 . A A . 65 ARG NH2 1 1
12 17617 1 1 65 ARG O O -1.150 -6.462 -4.117 1.00 . A A . 65 ARG O 1 1
12 17618 1 1 66 ASN C C -1.755 -5.936 -6.956 1.00 . A A . 66 ASN C 1 1
12 17619 1 1 66 ASN CA C -2.585 -7.103 -6.448 1.00 . A A . 66 ASN CA 1 1
12 17620 1 1 66 ASN CB C -3.727 -7.430 -7.413 1.00 . A A . 66 ASN CB 1 1
12 17621 1 1 66 ASN CG C -4.132 -8.889 -7.334 1.00 . A A . 66 ASN CG 1 1
12 17622 1 1 66 ASN H H -4.100 -6.891 -5.003 1.00 . A A . 66 ASN H 1 1
12 17623 1 1 66 ASN HA H -1.945 -7.969 -6.369 1.00 . A A . 66 ASN HA 1 1
12 17624 1 1 66 ASN HB2 H -4.583 -6.825 -7.158 1.00 . A A . 66 ASN HB2 1 1
12 17625 1 1 66 ASN HB3 H -3.424 -7.207 -8.422 1.00 . A A . 66 ASN HB3 1 1
12 17626 1 1 66 ASN HD21 H -6.033 -8.431 -7.694 1.00 . A A . 66 ASN HD21 1 1
12 17627 1 1 66 ASN HD22 H -5.688 -10.111 -7.484 1.00 . A A . 66 ASN HD22 1 1
12 17628 1 1 66 ASN N N -3.125 -6.838 -5.131 1.00 . A A . 66 ASN N 1 1
12 17629 1 1 66 ASN ND2 N -5.411 -9.172 -7.520 1.00 . A A . 66 ASN ND2 1 1
12 17630 1 1 66 ASN O O -0.741 -6.141 -7.624 1.00 . A A . 66 ASN O 1 1
12 17631 1 1 66 ASN OD1 O -3.297 -9.761 -7.085 1.00 . A A . 66 ASN OD1 1 1
12 17632 1 1 67 THR C C -0.163 -3.452 -6.089 1.00 . A A . 67 THR C 1 1
12 17633 1 1 67 THR CA C -1.380 -3.557 -6.994 1.00 . A A . 67 THR CA 1 1
12 17634 1 1 67 THR CB C -2.200 -2.260 -6.893 1.00 . A A . 67 THR CB 1 1
12 17635 1 1 67 THR CG2 C -1.388 -1.065 -7.386 1.00 . A A . 67 THR CG2 1 1
12 17636 1 1 67 THR H H -3.034 -4.589 -6.172 1.00 . A A . 67 THR H 1 1
12 17637 1 1 67 THR HA H -1.050 -3.676 -8.010 1.00 . A A . 67 THR HA 1 1
12 17638 1 1 67 THR HB H -2.452 -2.102 -5.861 1.00 . A A . 67 THR HB 1 1
12 17639 1 1 67 THR HG1 H -3.999 -3.021 -7.235 1.00 . A A . 67 THR HG1 1 1
12 17640 1 1 67 THR HG21 H -1.048 -1.251 -8.393 1.00 . A A . 67 THR HG21 1 1
12 17641 1 1 67 THR HG22 H -0.530 -0.919 -6.738 1.00 . A A . 67 THR HG22 1 1
12 17642 1 1 67 THR HG23 H -2.003 -0.179 -7.370 1.00 . A A . 67 THR HG23 1 1
12 17643 1 1 67 THR N N -2.169 -4.716 -6.636 1.00 . A A . 67 THR N 1 1
12 17644 1 1 67 THR O O 0.971 -3.499 -6.551 1.00 . A A . 67 THR O 1 1
12 17645 1 1 67 THR OG1 O -3.411 -2.380 -7.659 1.00 . A A . 67 THR OG1 1 1
12 17646 1 1 68 LEU C C 1.742 -4.155 -3.858 1.00 . A A . 68 LEU C 1 1
12 17647 1 1 68 LEU CA C 0.641 -3.122 -3.815 1.00 . A A . 68 LEU CA 1 1
12 17648 1 1 68 LEU CB C 0.064 -3.088 -2.411 1.00 . A A . 68 LEU CB 1 1
12 17649 1 1 68 LEU CD1 C -0.864 -1.639 -0.640 1.00 . A A . 68 LEU CD1 1 1
12 17650 1 1 68 LEU CD2 C -0.455 -0.684 -2.900 1.00 . A A . 68 LEU CD2 1 1
12 17651 1 1 68 LEU CG C -0.863 -1.924 -2.120 1.00 . A A . 68 LEU CG 1 1
12 17652 1 1 68 LEU H H -1.341 -3.449 -4.481 1.00 . A A . 68 LEU H 1 1
12 17653 1 1 68 LEU HA H 1.074 -2.157 -4.039 1.00 . A A . 68 LEU HA 1 1
12 17654 1 1 68 LEU HB2 H -0.487 -4.005 -2.253 1.00 . A A . 68 LEU HB2 1 1
12 17655 1 1 68 LEU HB3 H 0.877 -3.060 -1.708 1.00 . A A . 68 LEU HB3 1 1
12 17656 1 1 68 LEU HD11 H -1.239 -2.502 -0.107 1.00 . A A . 68 LEU HD11 1 1
12 17657 1 1 68 LEU HD12 H -1.496 -0.792 -0.442 1.00 . A A . 68 LEU HD12 1 1
12 17658 1 1 68 LEU HD13 H 0.141 -1.424 -0.314 1.00 . A A . 68 LEU HD13 1 1
12 17659 1 1 68 LEU HD21 H -1.166 0.104 -2.713 1.00 . A A . 68 LEU HD21 1 1
12 17660 1 1 68 LEU HD22 H -0.440 -0.909 -3.957 1.00 . A A . 68 LEU HD22 1 1
12 17661 1 1 68 LEU HD23 H 0.528 -0.366 -2.585 1.00 . A A . 68 LEU HD23 1 1
12 17662 1 1 68 LEU HG H -1.869 -2.196 -2.412 1.00 . A A . 68 LEU HG 1 1
12 17663 1 1 68 LEU N N -0.412 -3.363 -4.792 1.00 . A A . 68 LEU N 1 1
12 17664 1 1 68 LEU O O 2.917 -3.800 -3.899 1.00 . A A . 68 LEU O 1 1
12 17665 1 1 69 THR C C 3.201 -6.409 -5.115 1.00 . A A . 69 THR C 1 1
12 17666 1 1 69 THR CA C 2.370 -6.485 -3.829 1.00 . A A . 69 THR CA 1 1
12 17667 1 1 69 THR CB C 1.686 -7.872 -3.687 1.00 . A A . 69 THR CB 1 1
12 17668 1 1 69 THR CG2 C 1.356 -8.482 -5.046 1.00 . A A . 69 THR CG2 1 1
12 17669 1 1 69 THR H H 0.433 -5.674 -3.721 1.00 . A A . 69 THR H 1 1
12 17670 1 1 69 THR HA H 3.024 -6.331 -2.979 1.00 . A A . 69 THR HA 1 1
12 17671 1 1 69 THR HB H 0.762 -7.736 -3.144 1.00 . A A . 69 THR HB 1 1
12 17672 1 1 69 THR HG1 H 3.312 -8.982 -3.466 1.00 . A A . 69 THR HG1 1 1
12 17673 1 1 69 THR HG21 H 2.271 -8.651 -5.597 1.00 . A A . 69 THR HG21 1 1
12 17674 1 1 69 THR HG22 H 0.724 -7.805 -5.600 1.00 . A A . 69 THR HG22 1 1
12 17675 1 1 69 THR HG23 H 0.843 -9.422 -4.903 1.00 . A A . 69 THR HG23 1 1
12 17676 1 1 69 THR N N 1.382 -5.426 -3.812 1.00 . A A . 69 THR N 1 1
12 17677 1 1 69 THR O O 4.343 -6.867 -5.164 1.00 . A A . 69 THR O 1 1
12 17678 1 1 69 THR OG1 O 2.521 -8.770 -2.948 1.00 . A A . 69 THR OG1 1 1
12 17679 1 1 70 HIS C C 4.236 -4.368 -7.272 1.00 . A A . 70 HIS C 1 1
12 17680 1 1 70 HIS CA C 3.315 -5.575 -7.400 1.00 . A A . 70 HIS CA 1 1
12 17681 1 1 70 HIS CB C 2.306 -5.334 -8.529 1.00 . A A . 70 HIS CB 1 1
12 17682 1 1 70 HIS CD2 C 3.419 -4.266 -10.611 1.00 . A A . 70 HIS CD2 1 1
12 17683 1 1 70 HIS CE1 C 3.662 -6.083 -11.813 1.00 . A A . 70 HIS CE1 1 1
12 17684 1 1 70 HIS CG C 2.921 -5.299 -9.893 1.00 . A A . 70 HIS CG 1 1
12 17685 1 1 70 HIS H H 1.697 -5.491 -6.055 1.00 . A A . 70 HIS H 1 1
12 17686 1 1 70 HIS HA H 3.903 -6.448 -7.622 1.00 . A A . 70 HIS HA 1 1
12 17687 1 1 70 HIS HB2 H 1.557 -6.107 -8.515 1.00 . A A . 70 HIS HB2 1 1
12 17688 1 1 70 HIS HB3 H 1.824 -4.382 -8.363 1.00 . A A . 70 HIS HB3 1 1
12 17689 1 1 70 HIS HD1 H 2.823 -7.340 -10.429 1.00 . A A . 70 HIS HD1 1 1
12 17690 1 1 70 HIS HD2 H 3.451 -3.229 -10.302 1.00 . A A . 70 HIS HD2 1 1
12 17691 1 1 70 HIS HE1 H 3.915 -6.755 -12.618 1.00 . A A . 70 HIS HE1 1 1
12 17692 1 1 70 HIS HE2 H 4.388 -4.285 -12.474 1.00 . A A . 70 HIS HE2 1 1
12 17693 1 1 70 HIS N N 2.621 -5.800 -6.145 1.00 . A A . 70 HIS N 1 1
12 17694 1 1 70 HIS ND1 N 3.086 -6.423 -10.675 1.00 . A A . 70 HIS ND1 1 1
12 17695 1 1 70 HIS NE2 N 3.872 -4.780 -11.800 1.00 . A A . 70 HIS NE2 1 1
12 17696 1 1 70 HIS O O 5.349 -4.372 -7.778 1.00 . A A . 70 HIS O 1 1
12 17697 1 1 71 ASN C C 5.691 -2.277 -5.522 1.00 . A A . 71 ASN C 1 1
12 17698 1 1 71 ASN CA C 4.482 -2.088 -6.422 1.00 . A A . 71 ASN CA 1 1
12 17699 1 1 71 ASN CB C 3.589 -1.016 -5.786 1.00 . A A . 71 ASN CB 1 1
12 17700 1 1 71 ASN CG C 2.253 -0.833 -6.477 1.00 . A A . 71 ASN CG 1 1
12 17701 1 1 71 ASN H H 2.853 -3.421 -6.192 1.00 . A A . 71 ASN H 1 1
12 17702 1 1 71 ASN HA H 4.806 -1.749 -7.393 1.00 . A A . 71 ASN HA 1 1
12 17703 1 1 71 ASN HB2 H 3.398 -1.287 -4.759 1.00 . A A . 71 ASN HB2 1 1
12 17704 1 1 71 ASN HB3 H 4.113 -0.071 -5.806 1.00 . A A . 71 ASN HB3 1 1
12 17705 1 1 71 ASN HD21 H 3.022 -1.417 -8.190 1.00 . A A . 71 ASN HD21 1 1
12 17706 1 1 71 ASN HD22 H 1.354 -0.992 -8.236 1.00 . A A . 71 ASN HD22 1 1
12 17707 1 1 71 ASN N N 3.749 -3.341 -6.589 1.00 . A A . 71 ASN N 1 1
12 17708 1 1 71 ASN ND2 N 2.206 -1.110 -7.764 1.00 . A A . 71 ASN ND2 1 1
12 17709 1 1 71 ASN O O 6.728 -1.637 -5.706 1.00 . A A . 71 ASN O 1 1
12 17710 1 1 71 ASN OD1 O 1.267 -0.461 -5.847 1.00 . A A . 71 ASN OD1 1 1
12 17711 1 1 72 THR C C 7.280 -4.568 -3.593 1.00 . A A . 72 THR C 1 1
12 17712 1 1 72 THR CA C 6.511 -3.280 -3.484 1.00 . A A . 72 THR CA 1 1
12 17713 1 1 72 THR CB C 5.800 -3.218 -2.134 1.00 . A A . 72 THR CB 1 1
12 17714 1 1 72 THR CG2 C 5.099 -1.876 -1.975 1.00 . A A . 72 THR CG2 1 1
12 17715 1 1 72 THR H H 4.762 -3.738 -4.537 1.00 . A A . 72 THR H 1 1
12 17716 1 1 72 THR HA H 7.203 -2.456 -3.548 1.00 . A A . 72 THR HA 1 1
12 17717 1 1 72 THR HB H 6.524 -3.343 -1.343 1.00 . A A . 72 THR HB 1 1
12 17718 1 1 72 THR HG1 H 4.030 -3.999 -2.534 1.00 . A A . 72 THR HG1 1 1
12 17719 1 1 72 THR HG21 H 5.005 -1.640 -0.928 1.00 . A A . 72 THR HG21 1 1
12 17720 1 1 72 THR HG22 H 4.115 -1.938 -2.419 1.00 . A A . 72 THR HG22 1 1
12 17721 1 1 72 THR HG23 H 5.668 -1.100 -2.474 1.00 . A A . 72 THR HG23 1 1
12 17722 1 1 72 THR N N 5.546 -3.154 -4.546 1.00 . A A . 72 THR N 1 1
12 17723 1 1 72 THR O O 8.205 -4.803 -2.829 1.00 . A A . 72 THR O 1 1
12 17724 1 1 72 THR OG1 O 4.829 -4.271 -2.065 1.00 . A A . 72 THR OG1 1 1
12 17725 1 1 73 GLY C C 7.470 -7.698 -3.839 1.00 . A A . 73 GLY C 1 1
12 17726 1 1 73 GLY CA C 7.655 -6.585 -4.833 1.00 . A A . 73 GLY CA 1 1
12 17727 1 1 73 GLY H H 6.000 -5.279 -4.950 1.00 . A A . 73 GLY H 1 1
12 17728 1 1 73 GLY HA2 H 7.394 -6.936 -5.816 1.00 . A A . 73 GLY HA2 1 1
12 17729 1 1 73 GLY HA3 H 8.685 -6.288 -4.826 1.00 . A A . 73 GLY HA3 1 1
12 17730 1 1 73 GLY N N 6.862 -5.422 -4.511 1.00 . A A . 73 GLY N 1 1
12 17731 1 1 73 GLY O O 8.125 -8.741 -3.914 1.00 . A A . 73 GLY O 1 1
12 17732 1 1 74 LEU C C 5.474 -9.527 -2.219 1.00 . A A . 74 LEU C 1 1
12 17733 1 1 74 LEU CA C 6.356 -8.362 -1.812 1.00 . A A . 74 LEU CA 1 1
12 17734 1 1 74 LEU CB C 5.745 -7.571 -0.663 1.00 . A A . 74 LEU CB 1 1
12 17735 1 1 74 LEU CD1 C 7.863 -7.396 0.612 1.00 . A A . 74 LEU CD1 1 1
12 17736 1 1 74 LEU CD2 C 5.675 -7.060 1.773 1.00 . A A . 74 LEU CD2 1 1
12 17737 1 1 74 LEU CG C 6.403 -7.817 0.681 1.00 . A A . 74 LEU CG 1 1
12 17738 1 1 74 LEU H H 6.027 -6.656 -2.976 1.00 . A A . 74 LEU H 1 1
12 17739 1 1 74 LEU HA H 7.312 -8.752 -1.503 1.00 . A A . 74 LEU HA 1 1
12 17740 1 1 74 LEU HB2 H 5.833 -6.519 -0.894 1.00 . A A . 74 LEU HB2 1 1
12 17741 1 1 74 LEU HB3 H 4.701 -7.814 -0.586 1.00 . A A . 74 LEU HB3 1 1
12 17742 1 1 74 LEU HD11 H 8.315 -7.493 1.588 1.00 . A A . 74 LEU HD11 1 1
12 17743 1 1 74 LEU HD12 H 7.923 -6.368 0.281 1.00 . A A . 74 LEU HD12 1 1
12 17744 1 1 74 LEU HD13 H 8.385 -8.026 -0.094 1.00 . A A . 74 LEU HD13 1 1
12 17745 1 1 74 LEU HD21 H 6.036 -7.385 2.737 1.00 . A A . 74 LEU HD21 1 1
12 17746 1 1 74 LEU HD22 H 4.615 -7.248 1.699 1.00 . A A . 74 LEU HD22 1 1
12 17747 1 1 74 LEU HD23 H 5.863 -6.004 1.658 1.00 . A A . 74 LEU HD23 1 1
12 17748 1 1 74 LEU HG H 6.360 -8.871 0.911 1.00 . A A . 74 LEU HG 1 1
12 17749 1 1 74 LEU N N 6.570 -7.466 -2.915 1.00 . A A . 74 LEU N 1 1
12 17750 1 1 74 LEU O O 4.973 -9.580 -3.342 1.00 . A A . 74 LEU O 1 1
12 17751 1 1 75 ASP C C 3.591 -11.976 -0.453 1.00 . A A . 75 ASP C 1 1
12 17752 1 1 75 ASP CA C 4.560 -11.678 -1.590 1.00 . A A . 75 ASP CA 1 1
12 17753 1 1 75 ASP CB C 5.526 -12.833 -1.792 1.00 . A A . 75 ASP CB 1 1
12 17754 1 1 75 ASP CG C 4.835 -14.138 -2.135 1.00 . A A . 75 ASP CG 1 1
12 17755 1 1 75 ASP H H 5.712 -10.350 -0.419 1.00 . A A . 75 ASP H 1 1
12 17756 1 1 75 ASP HA H 4.000 -11.522 -2.498 1.00 . A A . 75 ASP HA 1 1
12 17757 1 1 75 ASP HB2 H 6.209 -12.587 -2.592 1.00 . A A . 75 ASP HB2 1 1
12 17758 1 1 75 ASP HB3 H 6.081 -12.962 -0.882 1.00 . A A . 75 ASP HB3 1 1
12 17759 1 1 75 ASP N N 5.310 -10.468 -1.308 1.00 . A A . 75 ASP N 1 1
12 17760 1 1 75 ASP O O 3.729 -12.958 0.277 1.00 . A A . 75 ASP O 1 1
12 17761 1 1 75 ASP OD1 O 5.169 -15.172 -1.519 1.00 . A A . 75 ASP OD1 1 1
12 17762 1 1 75 ASP OD2 O 3.956 -14.138 -3.022 1.00 . A A . 75 ASP OD2 1 1
12 17763 1 1 76 LEU C C 0.265 -11.590 0.123 1.00 . A A . 76 LEU C 1 1
12 17764 1 1 76 LEU CA C 1.615 -11.241 0.740 1.00 . A A . 76 LEU CA 1 1
12 17765 1 1 76 LEU CB C 1.499 -9.961 1.575 1.00 . A A . 76 LEU CB 1 1
12 17766 1 1 76 LEU CD1 C 2.015 -10.963 3.821 1.00 . A A . 76 LEU CD1 1 1
12 17767 1 1 76 LEU CD2 C 3.867 -10.031 2.438 1.00 . A A . 76 LEU CD2 1 1
12 17768 1 1 76 LEU CG C 2.400 -9.892 2.816 1.00 . A A . 76 LEU CG 1 1
12 17769 1 1 76 LEU H H 2.611 -10.312 -0.881 1.00 . A A . 76 LEU H 1 1
12 17770 1 1 76 LEU HA H 1.918 -12.050 1.384 1.00 . A A . 76 LEU HA 1 1
12 17771 1 1 76 LEU HB2 H 1.737 -9.120 0.938 1.00 . A A . 76 LEU HB2 1 1
12 17772 1 1 76 LEU HB3 H 0.473 -9.861 1.900 1.00 . A A . 76 LEU HB3 1 1
12 17773 1 1 76 LEU HD11 H 2.623 -10.858 4.707 1.00 . A A . 76 LEU HD11 1 1
12 17774 1 1 76 LEU HD12 H 2.176 -11.940 3.390 1.00 . A A . 76 LEU HD12 1 1
12 17775 1 1 76 LEU HD13 H 0.973 -10.852 4.084 1.00 . A A . 76 LEU HD13 1 1
12 17776 1 1 76 LEU HD21 H 4.478 -9.945 3.324 1.00 . A A . 76 LEU HD21 1 1
12 17777 1 1 76 LEU HD22 H 4.134 -9.253 1.739 1.00 . A A . 76 LEU HD22 1 1
12 17778 1 1 76 LEU HD23 H 4.031 -10.996 1.981 1.00 . A A . 76 LEU HD23 1 1
12 17779 1 1 76 LEU HG H 2.269 -8.932 3.293 1.00 . A A . 76 LEU HG 1 1
12 17780 1 1 76 LEU N N 2.633 -11.091 -0.291 1.00 . A A . 76 LEU N 1 1
12 17781 1 1 76 LEU O O -0.114 -11.042 -0.911 1.00 . A A . 76 LEU O 1 1
12 17782 1 1 77 PRO C C -2.895 -11.961 0.691 1.00 . A A . 77 PRO C 1 1
12 17783 1 1 77 PRO CA C -1.792 -12.957 0.301 1.00 . A A . 77 PRO CA 1 1
12 17784 1 1 77 PRO CB C -1.970 -14.287 1.044 1.00 . A A . 77 PRO CB 1 1
12 17785 1 1 77 PRO CD C -0.035 -13.243 1.971 1.00 . A A . 77 PRO CD 1 1
12 17786 1 1 77 PRO CG C -1.210 -14.115 2.309 1.00 . A A . 77 PRO CG 1 1
12 17787 1 1 77 PRO HA H -1.814 -13.126 -0.765 1.00 . A A . 77 PRO HA 1 1
12 17788 1 1 77 PRO HB2 H -3.018 -14.459 1.238 1.00 . A A . 77 PRO HB2 1 1
12 17789 1 1 77 PRO HB3 H -1.569 -15.093 0.449 1.00 . A A . 77 PRO HB3 1 1
12 17790 1 1 77 PRO HD2 H 0.164 -12.551 2.776 1.00 . A A . 77 PRO HD2 1 1
12 17791 1 1 77 PRO HD3 H 0.837 -13.849 1.771 1.00 . A A . 77 PRO HD3 1 1
12 17792 1 1 77 PRO HG2 H -1.833 -13.633 3.049 1.00 . A A . 77 PRO HG2 1 1
12 17793 1 1 77 PRO HG3 H -0.873 -15.075 2.669 1.00 . A A . 77 PRO HG3 1 1
12 17794 1 1 77 PRO N N -0.463 -12.524 0.754 1.00 . A A . 77 PRO N 1 1
12 17795 1 1 77 PRO O O -2.594 -10.864 1.168 1.00 . A A . 77 PRO O 1 1
12 17796 1 1 78 PRO C C -5.263 -11.312 2.493 1.00 . A A . 78 PRO C 1 1
12 17797 1 1 78 PRO CA C -5.331 -11.538 0.977 1.00 . A A . 78 PRO CA 1 1
12 17798 1 1 78 PRO CB C -6.545 -12.421 0.636 1.00 . A A . 78 PRO CB 1 1
12 17799 1 1 78 PRO CD C -4.642 -13.416 -0.391 1.00 . A A . 78 PRO CD 1 1
12 17800 1 1 78 PRO CG C -5.980 -13.732 0.200 1.00 . A A . 78 PRO CG 1 1
12 17801 1 1 78 PRO HA H -5.427 -10.583 0.479 1.00 . A A . 78 PRO HA 1 1
12 17802 1 1 78 PRO HB2 H -7.164 -12.534 1.512 1.00 . A A . 78 PRO HB2 1 1
12 17803 1 1 78 PRO HB3 H -7.116 -11.958 -0.155 1.00 . A A . 78 PRO HB3 1 1
12 17804 1 1 78 PRO HD2 H -3.982 -14.266 -0.318 1.00 . A A . 78 PRO HD2 1 1
12 17805 1 1 78 PRO HD3 H -4.746 -13.101 -1.418 1.00 . A A . 78 PRO HD3 1 1
12 17806 1 1 78 PRO HG2 H -5.870 -14.387 1.051 1.00 . A A . 78 PRO HG2 1 1
12 17807 1 1 78 PRO HG3 H -6.622 -14.181 -0.543 1.00 . A A . 78 PRO HG3 1 1
12 17808 1 1 78 PRO N N -4.184 -12.304 0.454 1.00 . A A . 78 PRO N 1 1
12 17809 1 1 78 PRO O O -4.266 -11.635 3.136 1.00 . A A . 78 PRO O 1 1
12 17810 1 1 79 THR C C -5.374 -9.392 4.910 1.00 . A A . 79 THR C 1 1
12 17811 1 1 79 THR CA C -6.430 -10.411 4.484 1.00 . A A . 79 THR CA 1 1
12 17812 1 1 79 THR CB C -6.399 -11.644 5.425 1.00 . A A . 79 THR CB 1 1
12 17813 1 1 79 THR CG2 C -7.492 -12.628 5.043 1.00 . A A . 79 THR CG2 1 1
12 17814 1 1 79 THR H H -7.138 -10.571 2.520 1.00 . A A . 79 THR H 1 1
12 17815 1 1 79 THR HA H -7.395 -9.940 4.617 1.00 . A A . 79 THR HA 1 1
12 17816 1 1 79 THR HB H -6.588 -11.306 6.432 1.00 . A A . 79 THR HB 1 1
12 17817 1 1 79 THR HG1 H -4.677 -12.097 4.560 1.00 . A A . 79 THR HG1 1 1
12 17818 1 1 79 THR HG21 H -8.455 -12.143 5.122 1.00 . A A . 79 THR HG21 1 1
12 17819 1 1 79 THR HG22 H -7.461 -13.478 5.708 1.00 . A A . 79 THR HG22 1 1
12 17820 1 1 79 THR HG23 H -7.339 -12.959 4.027 1.00 . A A . 79 THR HG23 1 1
12 17821 1 1 79 THR N N -6.341 -10.757 3.060 1.00 . A A . 79 THR N 1 1
12 17822 1 1 79 THR O O -5.200 -9.128 6.099 1.00 . A A . 79 THR O 1 1
12 17823 1 1 79 THR OG1 O -5.128 -12.305 5.393 1.00 . A A . 79 THR OG1 1 1
12 17824 1 1 80 LEU C C -4.442 -6.480 4.651 1.00 . A A . 80 LEU C 1 1
12 17825 1 1 80 LEU CA C -3.722 -7.750 4.225 1.00 . A A . 80 LEU CA 1 1
12 17826 1 1 80 LEU CB C -2.850 -7.488 2.993 1.00 . A A . 80 LEU CB 1 1
12 17827 1 1 80 LEU CD1 C -0.713 -7.159 4.256 1.00 . A A . 80 LEU CD1 1 1
12 17828 1 1 80 LEU CD2 C -0.922 -6.298 1.919 1.00 . A A . 80 LEU CD2 1 1
12 17829 1 1 80 LEU CG C -1.656 -6.561 3.225 1.00 . A A . 80 LEU CG 1 1
12 17830 1 1 80 LEU H H -4.830 -9.082 3.012 1.00 . A A . 80 LEU H 1 1
12 17831 1 1 80 LEU HA H -3.098 -8.083 5.042 1.00 . A A . 80 LEU HA 1 1
12 17832 1 1 80 LEU HB2 H -2.478 -8.437 2.634 1.00 . A A . 80 LEU HB2 1 1
12 17833 1 1 80 LEU HB3 H -3.472 -7.052 2.226 1.00 . A A . 80 LEU HB3 1 1
12 17834 1 1 80 LEU HD11 H -0.394 -8.138 3.928 1.00 . A A . 80 LEU HD11 1 1
12 17835 1 1 80 LEU HD12 H -1.221 -7.244 5.205 1.00 . A A . 80 LEU HD12 1 1
12 17836 1 1 80 LEU HD13 H 0.151 -6.520 4.367 1.00 . A A . 80 LEU HD13 1 1
12 17837 1 1 80 LEU HD21 H -0.077 -5.653 2.104 1.00 . A A . 80 LEU HD21 1 1
12 17838 1 1 80 LEU HD22 H -1.593 -5.822 1.219 1.00 . A A . 80 LEU HD22 1 1
12 17839 1 1 80 LEU HD23 H -0.576 -7.234 1.505 1.00 . A A . 80 LEU HD23 1 1
12 17840 1 1 80 LEU HG H -2.011 -5.616 3.608 1.00 . A A . 80 LEU HG 1 1
12 17841 1 1 80 LEU N N -4.693 -8.796 3.940 1.00 . A A . 80 LEU N 1 1
12 17842 1 1 80 LEU O O -3.972 -5.750 5.518 1.00 . A A . 80 LEU O 1 1
12 17843 1 1 81 ILE C C -7.053 -5.360 5.790 1.00 . A A . 81 ILE C 1 1
12 17844 1 1 81 ILE CA C -6.440 -5.105 4.421 1.00 . A A . 81 ILE CA 1 1
12 17845 1 1 81 ILE CB C -7.570 -4.863 3.389 1.00 . A A . 81 ILE CB 1 1
12 17846 1 1 81 ILE CD1 C -5.814 -3.804 1.937 1.00 . A A . 81 ILE CD1 1 1
12 17847 1 1 81 ILE CG1 C -6.993 -4.725 1.994 1.00 . A A . 81 ILE CG1 1 1
12 17848 1 1 81 ILE CG2 C -8.348 -3.606 3.706 1.00 . A A . 81 ILE CG2 1 1
12 17849 1 1 81 ILE H H -5.868 -6.828 3.303 1.00 . A A . 81 ILE H 1 1
12 17850 1 1 81 ILE HA H -5.822 -4.220 4.471 1.00 . A A . 81 ILE HA 1 1
12 17851 1 1 81 ILE HB H -8.246 -5.699 3.414 1.00 . A A . 81 ILE HB 1 1
12 17852 1 1 81 ILE HD11 H -5.397 -3.822 0.944 1.00 . A A . 81 ILE HD11 1 1
12 17853 1 1 81 ILE HD12 H -5.069 -4.129 2.651 1.00 . A A . 81 ILE HD12 1 1
12 17854 1 1 81 ILE HD13 H -6.129 -2.801 2.181 1.00 . A A . 81 ILE HD13 1 1
12 17855 1 1 81 ILE HG12 H -6.683 -5.679 1.633 1.00 . A A . 81 ILE HG12 1 1
12 17856 1 1 81 ILE HG13 H -7.755 -4.327 1.345 1.00 . A A . 81 ILE HG13 1 1
12 17857 1 1 81 ILE HG21 H -8.616 -3.593 4.749 1.00 . A A . 81 ILE HG21 1 1
12 17858 1 1 81 ILE HG22 H -9.243 -3.578 3.100 1.00 . A A . 81 ILE HG22 1 1
12 17859 1 1 81 ILE HG23 H -7.738 -2.745 3.470 1.00 . A A . 81 ILE HG23 1 1
12 17860 1 1 81 ILE N N -5.595 -6.236 4.041 1.00 . A A . 81 ILE N 1 1
12 17861 1 1 81 ILE O O -7.303 -4.445 6.567 1.00 . A A . 81 ILE O 1 1
12 17862 1 1 82 PHE C C -6.819 -6.924 8.455 1.00 . A A . 82 PHE C 1 1
12 17863 1 1 82 PHE CA C -7.849 -7.051 7.330 1.00 . A A . 82 PHE CA 1 1
12 17864 1 1 82 PHE CB C -8.351 -8.489 7.195 1.00 . A A . 82 PHE CB 1 1
12 17865 1 1 82 PHE CD1 C -10.737 -9.021 6.628 1.00 . A A . 82 PHE CD1 1 1
12 17866 1 1 82 PHE CD2 C -9.279 -8.403 4.845 1.00 . A A . 82 PHE CD2 1 1
12 17867 1 1 82 PHE CE1 C -11.775 -9.160 5.728 1.00 . A A . 82 PHE CE1 1 1
12 17868 1 1 82 PHE CE2 C -10.313 -8.540 3.943 1.00 . A A . 82 PHE CE2 1 1
12 17869 1 1 82 PHE CG C -9.477 -8.644 6.202 1.00 . A A . 82 PHE CG 1 1
12 17870 1 1 82 PHE CZ C -11.564 -8.918 4.384 1.00 . A A . 82 PHE CZ 1 1
12 17871 1 1 82 PHE H H -7.126 -7.298 5.378 1.00 . A A . 82 PHE H 1 1
12 17872 1 1 82 PHE HA H -8.687 -6.408 7.553 1.00 . A A . 82 PHE HA 1 1
12 17873 1 1 82 PHE HB2 H -7.537 -9.120 6.874 1.00 . A A . 82 PHE HB2 1 1
12 17874 1 1 82 PHE HB3 H -8.707 -8.829 8.152 1.00 . A A . 82 PHE HB3 1 1
12 17875 1 1 82 PHE HD1 H -10.907 -9.212 7.677 1.00 . A A . 82 PHE HD1 1 1
12 17876 1 1 82 PHE HD2 H -8.302 -8.102 4.494 1.00 . A A . 82 PHE HD2 1 1
12 17877 1 1 82 PHE HE1 H -12.751 -9.456 6.075 1.00 . A A . 82 PHE HE1 1 1
12 17878 1 1 82 PHE HE2 H -10.145 -8.351 2.893 1.00 . A A . 82 PHE HE2 1 1
12 17879 1 1 82 PHE HZ H -12.375 -9.025 3.679 1.00 . A A . 82 PHE HZ 1 1
12 17880 1 1 82 PHE N N -7.291 -6.627 6.065 1.00 . A A . 82 PHE N 1 1
12 17881 1 1 82 PHE O O -7.174 -6.661 9.603 1.00 . A A . 82 PHE O 1 1
12 17882 1 1 83 ASP C C -4.048 -5.463 9.169 1.00 . A A . 83 ASP C 1 1
12 17883 1 1 83 ASP CA C -4.465 -6.930 9.092 1.00 . A A . 83 ASP CA 1 1
12 17884 1 1 83 ASP CB C -3.257 -7.797 8.717 1.00 . A A . 83 ASP CB 1 1
12 17885 1 1 83 ASP CG C -2.200 -7.838 9.809 1.00 . A A . 83 ASP CG 1 1
12 17886 1 1 83 ASP H H -5.324 -7.367 7.200 1.00 . A A . 83 ASP H 1 1
12 17887 1 1 83 ASP HA H -4.835 -7.239 10.057 1.00 . A A . 83 ASP HA 1 1
12 17888 1 1 83 ASP HB2 H -3.588 -8.805 8.528 1.00 . A A . 83 ASP HB2 1 1
12 17889 1 1 83 ASP HB3 H -2.805 -7.399 7.823 1.00 . A A . 83 ASP HB3 1 1
12 17890 1 1 83 ASP N N -5.544 -7.100 8.119 1.00 . A A . 83 ASP N 1 1
12 17891 1 1 83 ASP O O -3.631 -4.971 10.217 1.00 . A A . 83 ASP O 1 1
12 17892 1 1 83 ASP OD1 O -2.490 -8.352 10.913 1.00 . A A . 83 ASP OD1 1 1
12 17893 1 1 83 ASP OD2 O -1.074 -7.355 9.573 1.00 . A A . 83 ASP OD2 1 1
12 17894 1 1 84 HIS C C -4.951 -2.586 7.292 1.00 . A A . 84 HIS C 1 1
12 17895 1 1 84 HIS CA C -3.818 -3.357 7.953 1.00 . A A . 84 HIS CA 1 1
12 17896 1 1 84 HIS CB C -2.539 -3.181 7.142 1.00 . A A . 84 HIS CB 1 1
12 17897 1 1 84 HIS CD2 C -0.766 -4.943 7.797 1.00 . A A . 84 HIS CD2 1 1
12 17898 1 1 84 HIS CE1 C 0.492 -3.684 9.069 1.00 . A A . 84 HIS CE1 1 1
12 17899 1 1 84 HIS CG C -1.316 -3.710 7.819 1.00 . A A . 84 HIS CG 1 1
12 17900 1 1 84 HIS H H -4.519 -5.221 7.240 1.00 . A A . 84 HIS H 1 1
12 17901 1 1 84 HIS HA H -3.664 -2.978 8.952 1.00 . A A . 84 HIS HA 1 1
12 17902 1 1 84 HIS HB2 H -2.650 -3.709 6.211 1.00 . A A . 84 HIS HB2 1 1
12 17903 1 1 84 HIS HB3 H -2.389 -2.134 6.933 1.00 . A A . 84 HIS HB3 1 1
12 17904 1 1 84 HIS HD1 H -0.646 -2.001 8.860 1.00 . A A . 84 HIS HD1 1 1
12 17905 1 1 84 HIS HD2 H -1.150 -5.809 7.270 1.00 . A A . 84 HIS HD2 1 1
12 17906 1 1 84 HIS HE1 H 1.282 -3.349 9.723 1.00 . A A . 84 HIS HE1 1 1
12 17907 1 1 84 HIS HE2 H 0.821 -5.696 8.940 1.00 . A A . 84 HIS HE2 1 1
12 17908 1 1 84 HIS N N -4.169 -4.770 8.044 1.00 . A A . 84 HIS N 1 1
12 17909 1 1 84 HIS ND1 N -0.505 -2.946 8.627 1.00 . A A . 84 HIS ND1 1 1
12 17910 1 1 84 HIS NE2 N 0.360 -4.902 8.583 1.00 . A A . 84 HIS NE2 1 1
12 17911 1 1 84 HIS O O -4.992 -2.461 6.071 1.00 . A A . 84 HIS O 1 1
12 17912 1 1 85 PRO C C -7.106 -0.065 7.123 1.00 . A A . 85 PRO C 1 1
12 17913 1 1 85 PRO CA C -7.138 -1.521 7.581 1.00 . A A . 85 PRO CA 1 1
12 17914 1 1 85 PRO CB C -8.054 -1.672 8.790 1.00 . A A . 85 PRO CB 1 1
12 17915 1 1 85 PRO CD C -5.794 -1.942 9.560 1.00 . A A . 85 PRO CD 1 1
12 17916 1 1 85 PRO CG C -7.158 -1.435 9.959 1.00 . A A . 85 PRO CG 1 1
12 17917 1 1 85 PRO HA H -7.513 -2.131 6.771 1.00 . A A . 85 PRO HA 1 1
12 17918 1 1 85 PRO HB2 H -8.847 -0.938 8.739 1.00 . A A . 85 PRO HB2 1 1
12 17919 1 1 85 PRO HB3 H -8.475 -2.666 8.809 1.00 . A A . 85 PRO HB3 1 1
12 17920 1 1 85 PRO HD2 H -5.029 -1.237 9.851 1.00 . A A . 85 PRO HD2 1 1
12 17921 1 1 85 PRO HD3 H -5.607 -2.907 10.005 1.00 . A A . 85 PRO HD3 1 1
12 17922 1 1 85 PRO HG2 H -7.114 -0.378 10.178 1.00 . A A . 85 PRO HG2 1 1
12 17923 1 1 85 PRO HG3 H -7.524 -1.981 10.816 1.00 . A A . 85 PRO HG3 1 1
12 17924 1 1 85 PRO N N -5.878 -2.050 8.089 1.00 . A A . 85 PRO N 1 1
12 17925 1 1 85 PRO O O -8.150 0.484 6.785 1.00 . A A . 85 PRO O 1 1
12 17926 1 1 86 THR C C -4.765 2.098 5.570 1.00 . A A . 86 THR C 1 1
12 17927 1 1 86 THR CA C -5.883 1.948 6.598 1.00 . A A . 86 THR CA 1 1
12 17928 1 1 86 THR CB C -5.665 2.966 7.736 1.00 . A A . 86 THR CB 1 1
12 17929 1 1 86 THR CG2 C -6.791 2.912 8.756 1.00 . A A . 86 THR CG2 1 1
12 17930 1 1 86 THR H H -5.122 0.144 7.389 1.00 . A A . 86 THR H 1 1
12 17931 1 1 86 THR HA H -6.822 2.166 6.121 1.00 . A A . 86 THR HA 1 1
12 17932 1 1 86 THR HB H -5.645 3.953 7.301 1.00 . A A . 86 THR HB 1 1
12 17933 1 1 86 THR HG1 H -4.585 2.440 9.305 1.00 . A A . 86 THR HG1 1 1
12 17934 1 1 86 THR HG21 H -6.872 1.910 9.152 1.00 . A A . 86 THR HG21 1 1
12 17935 1 1 86 THR HG22 H -7.721 3.189 8.283 1.00 . A A . 86 THR HG22 1 1
12 17936 1 1 86 THR HG23 H -6.579 3.599 9.561 1.00 . A A . 86 THR HG23 1 1
12 17937 1 1 86 THR N N -5.948 0.580 7.093 1.00 . A A . 86 THR N 1 1
12 17938 1 1 86 THR O O -3.821 1.307 5.584 1.00 . A A . 86 THR O 1 1
12 17939 1 1 86 THR OG1 O -4.417 2.717 8.393 1.00 . A A . 86 THR OG1 1 1
12 17940 1 1 87 PRO C C -2.444 3.588 4.422 1.00 . A A . 87 PRO C 1 1
12 17941 1 1 87 PRO CA C -3.761 3.343 3.696 1.00 . A A . 87 PRO CA 1 1
12 17942 1 1 87 PRO CB C -4.220 4.582 2.929 1.00 . A A . 87 PRO CB 1 1
12 17943 1 1 87 PRO CD C -6.006 3.960 4.407 1.00 . A A . 87 PRO CD 1 1
12 17944 1 1 87 PRO CG C -5.703 4.581 3.068 1.00 . A A . 87 PRO CG 1 1
12 17945 1 1 87 PRO HA H -3.637 2.527 3.012 1.00 . A A . 87 PRO HA 1 1
12 17946 1 1 87 PRO HB2 H -3.776 5.463 3.359 1.00 . A A . 87 PRO HB2 1 1
12 17947 1 1 87 PRO HB3 H -3.925 4.495 1.894 1.00 . A A . 87 PRO HB3 1 1
12 17948 1 1 87 PRO HD2 H -6.072 4.721 5.170 1.00 . A A . 87 PRO HD2 1 1
12 17949 1 1 87 PRO HD3 H -6.922 3.392 4.356 1.00 . A A . 87 PRO HD3 1 1
12 17950 1 1 87 PRO HG2 H -6.075 5.595 3.034 1.00 . A A . 87 PRO HG2 1 1
12 17951 1 1 87 PRO HG3 H -6.146 3.994 2.276 1.00 . A A . 87 PRO HG3 1 1
12 17952 1 1 87 PRO N N -4.851 3.077 4.641 1.00 . A A . 87 PRO N 1 1
12 17953 1 1 87 PRO O O -1.376 3.217 3.935 1.00 . A A . 87 PRO O 1 1
12 17954 1 1 88 HIS C C -0.899 2.948 6.889 1.00 . A A . 88 HIS C 1 1
12 17955 1 1 88 HIS CA C -1.394 4.334 6.489 1.00 . A A . 88 HIS CA 1 1
12 17956 1 1 88 HIS CB C -1.789 5.149 7.728 1.00 . A A . 88 HIS CB 1 1
12 17957 1 1 88 HIS CD2 C -0.532 5.044 9.995 1.00 . A A . 88 HIS CD2 1 1
12 17958 1 1 88 HIS CE1 C 1.273 6.144 9.424 1.00 . A A . 88 HIS CE1 1 1
12 17959 1 1 88 HIS CG C -0.669 5.398 8.695 1.00 . A A . 88 HIS CG 1 1
12 17960 1 1 88 HIS H H -3.406 4.570 5.873 1.00 . A A . 88 HIS H 1 1
12 17961 1 1 88 HIS HA H -0.605 4.847 5.959 1.00 . A A . 88 HIS HA 1 1
12 17962 1 1 88 HIS HB2 H -2.171 6.105 7.411 1.00 . A A . 88 HIS HB2 1 1
12 17963 1 1 88 HIS HB3 H -2.568 4.619 8.257 1.00 . A A . 88 HIS HB3 1 1
12 17964 1 1 88 HIS HD1 H 0.683 6.500 7.497 1.00 . A A . 88 HIS HD1 1 1
12 17965 1 1 88 HIS HD2 H -1.250 4.495 10.586 1.00 . A A . 88 HIS HD2 1 1
12 17966 1 1 88 HIS HE1 H 2.242 6.620 9.463 1.00 . A A . 88 HIS HE1 1 1
12 17967 1 1 88 HIS HE2 H 1.057 5.407 11.326 1.00 . A A . 88 HIS HE2 1 1
12 17968 1 1 88 HIS N N -2.538 4.199 5.599 1.00 . A A . 88 HIS N 1 1
12 17969 1 1 88 HIS ND1 N 0.481 6.089 8.369 1.00 . A A . 88 HIS ND1 1 1
12 17970 1 1 88 HIS NE2 N 0.681 5.518 10.421 1.00 . A A . 88 HIS NE2 1 1
12 17971 1 1 88 HIS O O 0.272 2.634 6.723 1.00 . A A . 88 HIS O 1 1
12 17972 1 1 89 ALA C C -0.830 -0.079 6.757 1.00 . A A . 89 ALA C 1 1
12 17973 1 1 89 ALA CA C -1.503 0.767 7.835 1.00 . A A . 89 ALA CA 1 1
12 17974 1 1 89 ALA CB C -2.763 0.073 8.309 1.00 . A A . 89 ALA CB 1 1
12 17975 1 1 89 ALA H H -2.746 2.438 7.455 1.00 . A A . 89 ALA H 1 1
12 17976 1 1 89 ALA HA H -0.833 0.848 8.676 1.00 . A A . 89 ALA HA 1 1
12 17977 1 1 89 ALA HB1 H -3.238 0.668 9.075 1.00 . A A . 89 ALA HB1 1 1
12 17978 1 1 89 ALA HB2 H -2.507 -0.898 8.707 1.00 . A A . 89 ALA HB2 1 1
12 17979 1 1 89 ALA HB3 H -3.441 -0.048 7.473 1.00 . A A . 89 ALA HB3 1 1
12 17980 1 1 89 ALA N N -1.817 2.122 7.380 1.00 . A A . 89 ALA N 1 1
12 17981 1 1 89 ALA O O 0.244 -0.630 6.990 1.00 . A A . 89 ALA O 1 1
12 17982 1 1 90 LEU C C 0.477 -0.485 4.159 1.00 . A A . 90 LEU C 1 1
12 17983 1 1 90 LEU CA C -0.904 -0.992 4.494 1.00 . A A . 90 LEU CA 1 1
12 17984 1 1 90 LEU CB C -1.782 -0.875 3.255 1.00 . A A . 90 LEU CB 1 1
12 17985 1 1 90 LEU CD1 C -2.857 -3.103 3.661 1.00 . A A . 90 LEU CD1 1 1
12 17986 1 1 90 LEU CD2 C -3.202 -1.944 1.500 1.00 . A A . 90 LEU CD2 1 1
12 17987 1 1 90 LEU CG C -2.222 -2.198 2.628 1.00 . A A . 90 LEU CG 1 1
12 17988 1 1 90 LEU H H -2.378 0.161 5.488 1.00 . A A . 90 LEU H 1 1
12 17989 1 1 90 LEU HA H -0.841 -2.025 4.794 1.00 . A A . 90 LEU HA 1 1
12 17990 1 1 90 LEU HB2 H -2.652 -0.303 3.510 1.00 . A A . 90 LEU HB2 1 1
12 17991 1 1 90 LEU HB3 H -1.229 -0.328 2.511 1.00 . A A . 90 LEU HB3 1 1
12 17992 1 1 90 LEU HD11 H -2.133 -3.344 4.419 1.00 . A A . 90 LEU HD11 1 1
12 17993 1 1 90 LEU HD12 H -3.195 -4.009 3.183 1.00 . A A . 90 LEU HD12 1 1
12 17994 1 1 90 LEU HD13 H -3.698 -2.599 4.111 1.00 . A A . 90 LEU HD13 1 1
12 17995 1 1 90 LEU HD21 H -2.801 -1.195 0.837 1.00 . A A . 90 LEU HD21 1 1
12 17996 1 1 90 LEU HD22 H -4.139 -1.599 1.910 1.00 . A A . 90 LEU HD22 1 1
12 17997 1 1 90 LEU HD23 H -3.365 -2.860 0.952 1.00 . A A . 90 LEU HD23 1 1
12 17998 1 1 90 LEU HG H -1.360 -2.705 2.218 1.00 . A A . 90 LEU HG 1 1
12 17999 1 1 90 LEU N N -1.477 -0.224 5.601 1.00 . A A . 90 LEU N 1 1
12 18000 1 1 90 LEU O O 1.396 -1.263 3.888 1.00 . A A . 90 LEU O 1 1
12 18001 1 1 91 THR C C 2.904 1.020 4.979 1.00 . A A . 91 THR C 1 1
12 18002 1 1 91 THR CA C 1.877 1.461 3.940 1.00 . A A . 91 THR CA 1 1
12 18003 1 1 91 THR CB C 1.729 2.996 3.961 1.00 . A A . 91 THR CB 1 1
12 18004 1 1 91 THR CG2 C 3.073 3.688 4.089 1.00 . A A . 91 THR CG2 1 1
12 18005 1 1 91 THR H H -0.173 1.384 4.377 1.00 . A A . 91 THR H 1 1
12 18006 1 1 91 THR HA H 2.196 1.149 2.959 1.00 . A A . 91 THR HA 1 1
12 18007 1 1 91 THR HB H 1.129 3.261 4.821 1.00 . A A . 91 THR HB 1 1
12 18008 1 1 91 THR HG1 H 0.095 3.410 2.939 1.00 . A A . 91 THR HG1 1 1
12 18009 1 1 91 THR HG21 H 3.803 3.166 3.492 1.00 . A A . 91 THR HG21 1 1
12 18010 1 1 91 THR HG22 H 3.383 3.683 5.124 1.00 . A A . 91 THR HG22 1 1
12 18011 1 1 91 THR HG23 H 2.987 4.707 3.743 1.00 . A A . 91 THR HG23 1 1
12 18012 1 1 91 THR N N 0.611 0.826 4.187 1.00 . A A . 91 THR N 1 1
12 18013 1 1 91 THR O O 4.015 0.614 4.639 1.00 . A A . 91 THR O 1 1
12 18014 1 1 91 THR OG1 O 1.048 3.442 2.785 1.00 . A A . 91 THR OG1 1 1
12 18015 1 1 92 GLN C C 3.836 -0.768 7.136 1.00 . A A . 92 GLN C 1 1
12 18016 1 1 92 GLN CA C 3.336 0.654 7.360 1.00 . A A . 92 GLN CA 1 1
12 18017 1 1 92 GLN CB C 2.529 0.724 8.658 1.00 . A A . 92 GLN CB 1 1
12 18018 1 1 92 GLN CD C 1.317 2.170 10.327 1.00 . A A . 92 GLN CD 1 1
12 18019 1 1 92 GLN CG C 2.013 2.113 8.984 1.00 . A A . 92 GLN CG 1 1
12 18020 1 1 92 GLN H H 1.615 1.466 6.441 1.00 . A A . 92 GLN H 1 1
12 18021 1 1 92 GLN HA H 4.183 1.318 7.427 1.00 . A A . 92 GLN HA 1 1
12 18022 1 1 92 GLN HB2 H 1.675 0.067 8.564 1.00 . A A . 92 GLN HB2 1 1
12 18023 1 1 92 GLN HB3 H 3.139 0.386 9.474 1.00 . A A . 92 GLN HB3 1 1
12 18024 1 1 92 GLN HE21 H 3.015 2.674 11.221 1.00 . A A . 92 GLN HE21 1 1
12 18025 1 1 92 GLN HE22 H 1.635 2.531 12.252 1.00 . A A . 92 GLN HE22 1 1
12 18026 1 1 92 GLN HG2 H 2.837 2.806 8.987 1.00 . A A . 92 GLN HG2 1 1
12 18027 1 1 92 GLN HG3 H 1.305 2.405 8.221 1.00 . A A . 92 GLN HG3 1 1
12 18028 1 1 92 GLN N N 2.505 1.092 6.246 1.00 . A A . 92 GLN N 1 1
12 18029 1 1 92 GLN NE2 N 2.063 2.491 11.369 1.00 . A A . 92 GLN NE2 1 1
12 18030 1 1 92 GLN O O 4.997 -1.079 7.398 1.00 . A A . 92 GLN O 1 1
12 18031 1 1 92 GLN OE1 O 0.109 1.938 10.424 1.00 . A A . 92 GLN OE1 1 1
12 18032 1 1 93 HIS C C 4.459 -3.065 5.343 1.00 . A A . 93 HIS C 1 1
12 18033 1 1 93 HIS CA C 3.291 -2.999 6.324 1.00 . A A . 93 HIS CA 1 1
12 18034 1 1 93 HIS CB C 2.065 -3.728 5.754 1.00 . A A . 93 HIS CB 1 1
12 18035 1 1 93 HIS CD2 C 2.463 -5.438 3.844 1.00 . A A . 93 HIS CD2 1 1
12 18036 1 1 93 HIS CE1 C 2.827 -7.218 5.066 1.00 . A A . 93 HIS CE1 1 1
12 18037 1 1 93 HIS CG C 2.363 -5.067 5.143 1.00 . A A . 93 HIS CG 1 1
12 18038 1 1 93 HIS H H 2.033 -1.303 6.471 1.00 . A A . 93 HIS H 1 1
12 18039 1 1 93 HIS HA H 3.588 -3.481 7.245 1.00 . A A . 93 HIS HA 1 1
12 18040 1 1 93 HIS HB2 H 1.351 -3.882 6.547 1.00 . A A . 93 HIS HB2 1 1
12 18041 1 1 93 HIS HB3 H 1.614 -3.109 4.992 1.00 . A A . 93 HIS HB3 1 1
12 18042 1 1 93 HIS HD1 H 2.594 -6.273 6.866 1.00 . A A . 93 HIS HD1 1 1
12 18043 1 1 93 HIS HD2 H 2.336 -4.795 2.981 1.00 . A A . 93 HIS HD2 1 1
12 18044 1 1 93 HIS HE1 H 3.042 -8.234 5.364 1.00 . A A . 93 HIS HE1 1 1
12 18045 1 1 93 HIS HE2 H 2.717 -7.350 3.028 1.00 . A A . 93 HIS HE2 1 1
12 18046 1 1 93 HIS N N 2.949 -1.618 6.635 1.00 . A A . 93 HIS N 1 1
12 18047 1 1 93 HIS ND1 N 2.597 -6.207 5.881 1.00 . A A . 93 HIS ND1 1 1
12 18048 1 1 93 HIS NE2 N 2.752 -6.778 3.823 1.00 . A A . 93 HIS NE2 1 1
12 18049 1 1 93 HIS O O 5.491 -3.649 5.647 1.00 . A A . 93 HIS O 1 1
12 18050 1 1 94 LEU C C 6.551 -1.717 3.481 1.00 . A A . 94 LEU C 1 1
12 18051 1 1 94 LEU CA C 5.313 -2.535 3.134 1.00 . A A . 94 LEU CA 1 1
12 18052 1 1 94 LEU CB C 4.704 -2.073 1.811 1.00 . A A . 94 LEU CB 1 1
12 18053 1 1 94 LEU CD1 C 2.673 -2.127 0.333 1.00 . A A . 94 LEU CD1 1 1
12 18054 1 1 94 LEU CD2 C 3.863 -4.238 0.848 1.00 . A A . 94 LEU CD2 1 1
12 18055 1 1 94 LEU CG C 3.467 -2.868 1.381 1.00 . A A . 94 LEU CG 1 1
12 18056 1 1 94 LEU H H 3.514 -1.869 4.036 1.00 . A A . 94 LEU H 1 1
12 18057 1 1 94 LEU HA H 5.611 -3.576 3.044 1.00 . A A . 94 LEU HA 1 1
12 18058 1 1 94 LEU HB2 H 4.428 -1.032 1.907 1.00 . A A . 94 LEU HB2 1 1
12 18059 1 1 94 LEU HB3 H 5.453 -2.162 1.043 1.00 . A A . 94 LEU HB3 1 1
12 18060 1 1 94 LEU HD11 H 1.709 -2.598 0.224 1.00 . A A . 94 LEU HD11 1 1
12 18061 1 1 94 LEU HD12 H 3.197 -2.166 -0.615 1.00 . A A . 94 LEU HD12 1 1
12 18062 1 1 94 LEU HD13 H 2.545 -1.102 0.641 1.00 . A A . 94 LEU HD13 1 1
12 18063 1 1 94 LEU HD21 H 4.402 -4.777 1.608 1.00 . A A . 94 LEU HD21 1 1
12 18064 1 1 94 LEU HD22 H 4.494 -4.120 -0.031 1.00 . A A . 94 LEU HD22 1 1
12 18065 1 1 94 LEU HD23 H 2.975 -4.789 0.575 1.00 . A A . 94 LEU HD23 1 1
12 18066 1 1 94 LEU HG H 2.827 -3.009 2.239 1.00 . A A . 94 LEU HG 1 1
12 18067 1 1 94 LEU N N 4.307 -2.440 4.184 1.00 . A A . 94 LEU N 1 1
12 18068 1 1 94 LEU O O 7.649 -2.042 3.044 1.00 . A A . 94 LEU O 1 1
12 18069 1 1 95 HIS C C 8.349 -0.601 5.749 1.00 . A A . 95 HIS C 1 1
12 18070 1 1 95 HIS CA C 7.508 0.145 4.726 1.00 . A A . 95 HIS CA 1 1
12 18071 1 1 95 HIS CB C 7.018 1.471 5.327 1.00 . A A . 95 HIS CB 1 1
12 18072 1 1 95 HIS CD2 C 8.677 3.406 4.788 1.00 . A A . 95 HIS CD2 1 1
12 18073 1 1 95 HIS CE1 C 9.738 3.446 6.701 1.00 . A A . 95 HIS CE1 1 1
12 18074 1 1 95 HIS CG C 8.123 2.456 5.583 1.00 . A A . 95 HIS CG 1 1
12 18075 1 1 95 HIS H H 5.500 -0.535 4.714 1.00 . A A . 95 HIS H 1 1
12 18076 1 1 95 HIS HA H 8.114 0.345 3.852 1.00 . A A . 95 HIS HA 1 1
12 18077 1 1 95 HIS HB2 H 6.311 1.929 4.653 1.00 . A A . 95 HIS HB2 1 1
12 18078 1 1 95 HIS HB3 H 6.529 1.270 6.269 1.00 . A A . 95 HIS HB3 1 1
12 18079 1 1 95 HIS HD1 H 8.643 1.951 7.562 1.00 . A A . 95 HIS HD1 1 1
12 18080 1 1 95 HIS HD2 H 8.361 3.673 3.784 1.00 . A A . 95 HIS HD2 1 1
12 18081 1 1 95 HIS HE1 H 10.426 3.712 7.488 1.00 . A A . 95 HIS HE1 1 1
12 18082 1 1 95 HIS HE2 H 10.415 4.527 5.112 1.00 . A A . 95 HIS HE2 1 1
12 18083 1 1 95 HIS N N 6.384 -0.697 4.318 1.00 . A A . 95 HIS N 1 1
12 18084 1 1 95 HIS ND1 N 8.811 2.514 6.773 1.00 . A A . 95 HIS ND1 1 1
12 18085 1 1 95 HIS NE2 N 9.684 4.004 5.507 1.00 . A A . 95 HIS NE2 1 1
12 18086 1 1 95 HIS O O 9.548 -0.372 5.874 1.00 . A A . 95 HIS O 1 1
12 18087 1 1 96 THR C C 8.949 -3.564 6.771 1.00 . A A . 96 THR C 1 1
12 18088 1 1 96 THR CA C 8.375 -2.321 7.446 1.00 . A A . 96 THR CA 1 1
12 18089 1 1 96 THR CB C 7.370 -2.706 8.556 1.00 . A A . 96 THR CB 1 1
12 18090 1 1 96 THR CG2 C 7.576 -4.126 9.040 1.00 . A A . 96 THR CG2 1 1
12 18091 1 1 96 THR H H 6.756 -1.682 6.309 1.00 . A A . 96 THR H 1 1
12 18092 1 1 96 THR HA H 9.176 -1.743 7.884 1.00 . A A . 96 THR HA 1 1
12 18093 1 1 96 THR HB H 6.375 -2.638 8.137 1.00 . A A . 96 THR HB 1 1
12 18094 1 1 96 THR HG1 H 7.386 -0.881 9.312 1.00 . A A . 96 THR HG1 1 1
12 18095 1 1 96 THR HG21 H 7.465 -4.797 8.200 1.00 . A A . 96 THR HG21 1 1
12 18096 1 1 96 THR HG22 H 6.839 -4.362 9.791 1.00 . A A . 96 THR HG22 1 1
12 18097 1 1 96 THR HG23 H 8.566 -4.226 9.454 1.00 . A A . 96 THR HG23 1 1
12 18098 1 1 96 THR N N 7.708 -1.509 6.465 1.00 . A A . 96 THR N 1 1
12 18099 1 1 96 THR O O 10.069 -3.987 7.053 1.00 . A A . 96 THR O 1 1
12 18100 1 1 96 THR OG1 O 7.457 -1.785 9.650 1.00 . A A . 96 THR OG1 1 1
12 18101 1 1 97 ARG C C 9.739 -5.118 4.217 1.00 . A A . 97 ARG C 1 1
12 18102 1 1 97 ARG CA C 8.562 -5.339 5.152 1.00 . A A . 97 ARG CA 1 1
12 18103 1 1 97 ARG CB C 7.377 -5.897 4.377 1.00 . A A . 97 ARG CB 1 1
12 18104 1 1 97 ARG CD C 6.751 -7.742 5.942 1.00 . A A . 97 ARG CD 1 1
12 18105 1 1 97 ARG CG C 6.302 -6.469 5.264 1.00 . A A . 97 ARG CG 1 1
12 18106 1 1 97 ARG CZ C 6.595 -10.077 5.145 1.00 . A A . 97 ARG CZ 1 1
12 18107 1 1 97 ARG H H 7.306 -3.716 5.641 1.00 . A A . 97 ARG H 1 1
12 18108 1 1 97 ARG HA H 8.850 -6.057 5.901 1.00 . A A . 97 ARG HA 1 1
12 18109 1 1 97 ARG HB2 H 6.937 -5.108 3.803 1.00 . A A . 97 ARG HB2 1 1
12 18110 1 1 97 ARG HB3 H 7.719 -6.671 3.712 1.00 . A A . 97 ARG HB3 1 1
12 18111 1 1 97 ARG HD2 H 7.656 -7.542 6.499 1.00 . A A . 97 ARG HD2 1 1
12 18112 1 1 97 ARG HD3 H 5.977 -8.049 6.613 1.00 . A A . 97 ARG HD3 1 1
12 18113 1 1 97 ARG HE H 7.527 -8.588 4.182 1.00 . A A . 97 ARG HE 1 1
12 18114 1 1 97 ARG HG2 H 6.058 -5.736 6.017 1.00 . A A . 97 ARG HG2 1 1
12 18115 1 1 97 ARG HG3 H 5.427 -6.678 4.665 1.00 . A A . 97 ARG HG3 1 1
12 18116 1 1 97 ARG HH11 H 5.668 -9.741 6.918 1.00 . A A . 97 ARG HH11 1 1
12 18117 1 1 97 ARG HH12 H 5.596 -11.375 6.340 1.00 . A A . 97 ARG HH12 1 1
12 18118 1 1 97 ARG HH21 H 7.411 -10.752 3.411 1.00 . A A . 97 ARG HH21 1 1
12 18119 1 1 97 ARG HH22 H 6.571 -11.943 4.351 1.00 . A A . 97 ARG HH22 1 1
12 18120 1 1 97 ARG N N 8.177 -4.123 5.846 1.00 . A A . 97 ARG N 1 1
12 18121 1 1 97 ARG NE N 7.009 -8.817 4.983 1.00 . A A . 97 ARG NE 1 1
12 18122 1 1 97 ARG NH1 N 5.895 -10.424 6.218 1.00 . A A . 97 ARG NH1 1 1
12 18123 1 1 97 ARG NH2 N 6.883 -10.995 4.228 1.00 . A A . 97 ARG NH2 1 1
12 18124 1 1 97 ARG O O 10.390 -6.074 3.810 1.00 . A A . 97 ARG O 1 1
12 18125 1 1 98 LEU C C 12.414 -4.165 3.717 1.00 . A A . 98 LEU C 1 1
12 18126 1 1 98 LEU CA C 11.185 -3.529 3.088 1.00 . A A . 98 LEU CA 1 1
12 18127 1 1 98 LEU CB C 11.386 -2.018 3.006 1.00 . A A . 98 LEU CB 1 1
12 18128 1 1 98 LEU CD1 C 10.997 -2.442 0.541 1.00 . A A . 98 LEU CD1 1 1
12 18129 1 1 98 LEU CD2 C 9.851 -0.559 1.685 1.00 . A A . 98 LEU CD2 1 1
12 18130 1 1 98 LEU CG C 11.107 -1.388 1.636 1.00 . A A . 98 LEU CG 1 1
12 18131 1 1 98 LEU H H 9.326 -3.172 4.059 1.00 . A A . 98 LEU H 1 1
12 18132 1 1 98 LEU HA H 11.060 -3.919 2.096 1.00 . A A . 98 LEU HA 1 1
12 18133 1 1 98 LEU HB2 H 10.737 -1.557 3.735 1.00 . A A . 98 LEU HB2 1 1
12 18134 1 1 98 LEU HB3 H 12.403 -1.796 3.276 1.00 . A A . 98 LEU HB3 1 1
12 18135 1 1 98 LEU HD11 H 10.117 -3.051 0.715 1.00 . A A . 98 LEU HD11 1 1
12 18136 1 1 98 LEU HD12 H 11.878 -3.066 0.550 1.00 . A A . 98 LEU HD12 1 1
12 18137 1 1 98 LEU HD13 H 10.911 -1.955 -0.418 1.00 . A A . 98 LEU HD13 1 1
12 18138 1 1 98 LEU HD21 H 9.943 0.189 2.457 1.00 . A A . 98 LEU HD21 1 1
12 18139 1 1 98 LEU HD22 H 9.009 -1.200 1.900 1.00 . A A . 98 LEU HD22 1 1
12 18140 1 1 98 LEU HD23 H 9.706 -0.077 0.730 1.00 . A A . 98 LEU HD23 1 1
12 18141 1 1 98 LEU HG H 11.926 -0.732 1.380 1.00 . A A . 98 LEU HG 1 1
12 18142 1 1 98 LEU N N 9.987 -3.868 3.853 1.00 . A A . 98 LEU N 1 1
12 18143 1 1 98 LEU O O 13.187 -4.848 3.050 1.00 . A A . 98 LEU O 1 1
12 18144 1 1 99 THR C C 13.267 -5.914 6.283 1.00 . A A . 99 THR C 1 1
12 18145 1 1 99 THR CA C 13.664 -4.538 5.750 1.00 . A A . 99 THR CA 1 1
12 18146 1 1 99 THR CB C 14.116 -3.605 6.901 1.00 . A A . 99 THR CB 1 1
12 18147 1 1 99 THR CG2 C 12.925 -2.914 7.551 1.00 . A A . 99 THR CG2 1 1
12 18148 1 1 99 THR H H 11.923 -3.384 5.478 1.00 . A A . 99 THR H 1 1
12 18149 1 1 99 THR HA H 14.492 -4.659 5.068 1.00 . A A . 99 THR HA 1 1
12 18150 1 1 99 THR HB H 14.754 -2.844 6.480 1.00 . A A . 99 THR HB 1 1
12 18151 1 1 99 THR HG1 H 15.628 -4.746 7.462 1.00 . A A . 99 THR HG1 1 1
12 18152 1 1 99 THR HG21 H 12.389 -2.340 6.803 1.00 . A A . 99 THR HG21 1 1
12 18153 1 1 99 THR HG22 H 13.272 -2.253 8.330 1.00 . A A . 99 THR HG22 1 1
12 18154 1 1 99 THR HG23 H 12.266 -3.656 7.975 1.00 . A A . 99 THR HG23 1 1
12 18155 1 1 99 THR N N 12.570 -3.951 5.007 1.00 . A A . 99 THR N 1 1
12 18156 1 1 99 THR O O 14.057 -6.858 6.246 1.00 . A A . 99 THR O 1 1
12 18157 1 1 99 THR OG1 O 14.865 -4.331 7.884 1.00 . A A . 99 THR OG1 1 1
12 18158 1 1 100 GLN C C 11.052 -8.184 6.103 1.00 . A A . 100 GLN C 1 1
12 18159 1 1 100 GLN CA C 11.513 -7.295 7.252 1.00 . A A . 100 GLN CA 1 1
12 18160 1 1 100 GLN CB C 10.357 -7.046 8.208 1.00 . A A . 100 GLN CB 1 1
12 18161 1 1 100 GLN CD C 11.760 -6.790 10.291 1.00 . A A . 100 GLN CD 1 1
12 18162 1 1 100 GLN CG C 10.727 -6.159 9.379 1.00 . A A . 100 GLN CG 1 1
12 18163 1 1 100 GLN H H 11.471 -5.223 6.813 1.00 . A A . 100 GLN H 1 1
12 18164 1 1 100 GLN HA H 12.303 -7.795 7.785 1.00 . A A . 100 GLN HA 1 1
12 18165 1 1 100 GLN HB2 H 9.556 -6.576 7.665 1.00 . A A . 100 GLN HB2 1 1
12 18166 1 1 100 GLN HB3 H 10.011 -7.994 8.592 1.00 . A A . 100 GLN HB3 1 1
12 18167 1 1 100 GLN HE21 H 12.481 -4.999 10.755 1.00 . A A . 100 GLN HE21 1 1
12 18168 1 1 100 GLN HE22 H 13.265 -6.347 11.503 1.00 . A A . 100 GLN HE22 1 1
12 18169 1 1 100 GLN HG2 H 11.129 -5.232 8.994 1.00 . A A . 100 GLN HG2 1 1
12 18170 1 1 100 GLN HG3 H 9.834 -5.953 9.949 1.00 . A A . 100 GLN HG3 1 1
12 18171 1 1 100 GLN N N 12.034 -6.027 6.760 1.00 . A A . 100 GLN N 1 1
12 18172 1 1 100 GLN NE2 N 12.584 -5.964 10.913 1.00 . A A . 100 GLN NE2 1 1
12 18173 1 1 100 GLN O O 9.853 -8.361 5.882 1.00 . A A . 100 GLN O 1 1
12 18174 1 1 100 GLN OE1 O 11.819 -8.011 10.436 1.00 . A A . 100 GLN OE1 1 1
12 18175 1 1 101 SER C C 12.822 -10.591 4.004 1.00 . A A . 101 SER C 1 1
12 18176 1 1 101 SER CA C 11.692 -9.605 4.253 1.00 . A A . 101 SER CA 1 1
12 18177 1 1 101 SER CB C 11.422 -8.769 3.005 1.00 . A A . 101 SER CB 1 1
12 18178 1 1 101 SER H H 12.943 -8.546 5.583 1.00 . A A . 101 SER H 1 1
12 18179 1 1 101 SER HA H 10.800 -10.157 4.503 1.00 . A A . 101 SER HA 1 1
12 18180 1 1 101 SER HB2 H 11.426 -9.409 2.135 1.00 . A A . 101 SER HB2 1 1
12 18181 1 1 101 SER HB3 H 10.455 -8.295 3.101 1.00 . A A . 101 SER HB3 1 1
12 18182 1 1 101 SER HG H 12.011 -6.897 3.020 1.00 . A A . 101 SER HG 1 1
12 18183 1 1 101 SER N N 12.003 -8.734 5.372 1.00 . A A . 101 SER N 1 1
12 18184 1 1 101 SER O O 13.865 -10.536 4.660 1.00 . A A . 101 SER O 1 1
12 18185 1 1 101 SER OG O 12.408 -7.761 2.838 1.00 . A A . 101 SER OG 1 1
12 18186 1 1 102 HIS C C 14.253 -12.105 1.388 1.00 . A A . 102 HIS C 1 1
12 18187 1 1 102 HIS CA C 13.609 -12.484 2.712 1.00 . A A . 102 HIS CA 1 1
12 18188 1 1 102 HIS CB C 13.003 -13.884 2.634 1.00 . A A . 102 HIS CB 1 1
12 18189 1 1 102 HIS CD2 C 11.478 -14.117 4.718 1.00 . A A . 102 HIS CD2 1 1
12 18190 1 1 102 HIS CE1 C 12.628 -15.636 5.794 1.00 . A A . 102 HIS CE1 1 1
12 18191 1 1 102 HIS CG C 12.558 -14.418 3.962 1.00 . A A . 102 HIS CG 1 1
12 18192 1 1 102 HIS H H 11.740 -11.509 2.604 1.00 . A A . 102 HIS H 1 1
12 18193 1 1 102 HIS HA H 14.364 -12.476 3.478 1.00 . A A . 102 HIS HA 1 1
12 18194 1 1 102 HIS HB2 H 12.154 -13.857 1.986 1.00 . A A . 102 HIS HB2 1 1
12 18195 1 1 102 HIS HB3 H 13.731 -14.564 2.228 1.00 . A A . 102 HIS HB3 1 1
12 18196 1 1 102 HIS HD1 H 14.096 -15.800 4.378 1.00 . A A . 102 HIS HD1 1 1
12 18197 1 1 102 HIS HD2 H 10.705 -13.402 4.476 1.00 . A A . 102 HIS HD2 1 1
12 18198 1 1 102 HIS HE1 H 12.945 -16.344 6.544 1.00 . A A . 102 HIS HE1 1 1
12 18199 1 1 102 HIS HE2 H 10.979 -14.776 6.644 1.00 . A A . 102 HIS HE2 1 1
12 18200 1 1 102 HIS N N 12.603 -11.503 3.072 1.00 . A A . 102 HIS N 1 1
12 18201 1 1 102 HIS ND1 N 13.258 -15.373 4.665 1.00 . A A . 102 HIS ND1 1 1
12 18202 1 1 102 HIS NE2 N 11.546 -14.886 5.850 1.00 . A A . 102 HIS NE2 1 1
12 18203 1 1 102 HIS O O 13.735 -12.514 0.328 1.00 . A A . 102 HIS O 1 1
12 18204 1 1 102 HIS OXT O 15.268 -11.381 1.413 1.00 . A A . 102 HIS OXT 1 1
13 18205 1 1 1 GLY C C 12.517 -3.638 -14.615 1.00 . A A . 1 GLY C 1 1
13 18206 1 1 1 GLY CA C 12.647 -3.658 -16.120 1.00 . A A . 1 GLY CA 1 1
13 18207 1 1 1 GLY H1 H 13.502 -2.531 -17.652 1.00 . A A . 1 GLY H1 1 1
13 18208 1 1 1 GLY H2 H 14.355 -2.472 -16.193 1.00 . A A . 1 GLY H2 1 1
13 18209 1 1 1 GLY H3 H 12.915 -1.609 -16.361 1.00 . A A . 1 GLY H3 1 1
13 18210 1 1 1 GLY HA2 H 11.660 -3.649 -16.558 1.00 . A A . 1 GLY HA2 1 1
13 18211 1 1 1 GLY HA3 H 13.157 -4.563 -16.419 1.00 . A A . 1 GLY HA3 1 1
13 18212 1 1 1 GLY N N 13.407 -2.487 -16.617 1.00 . A A . 1 GLY N 1 1
13 18213 1 1 1 GLY O O 13.343 -3.037 -13.928 1.00 . A A . 1 GLY O 1 1
13 18214 1 1 2 ALA C C 10.761 -5.691 -12.226 1.00 . A A . 2 ALA C 1 1
13 18215 1 1 2 ALA CA C 11.243 -4.315 -12.665 1.00 . A A . 2 ALA CA 1 1
13 18216 1 1 2 ALA CB C 10.239 -3.241 -12.275 1.00 . A A . 2 ALA CB 1 1
13 18217 1 1 2 ALA H H 10.866 -4.764 -14.695 1.00 . A A . 2 ALA H 1 1
13 18218 1 1 2 ALA HA H 12.178 -4.098 -12.168 1.00 . A A . 2 ALA HA 1 1
13 18219 1 1 2 ALA HB1 H 10.101 -3.248 -11.203 1.00 . A A . 2 ALA HB1 1 1
13 18220 1 1 2 ALA HB2 H 9.294 -3.438 -12.760 1.00 . A A . 2 ALA HB2 1 1
13 18221 1 1 2 ALA HB3 H 10.607 -2.274 -12.583 1.00 . A A . 2 ALA HB3 1 1
13 18222 1 1 2 ALA N N 11.482 -4.286 -14.098 1.00 . A A . 2 ALA N 1 1
13 18223 1 1 2 ALA O O 9.615 -5.856 -11.803 1.00 . A A . 2 ALA O 1 1
13 18224 1 1 3 ALA C C 11.059 -8.032 -10.403 1.00 . A A . 3 ALA C 1 1
13 18225 1 1 3 ALA CA C 11.331 -8.036 -11.899 1.00 . A A . 3 ALA CA 1 1
13 18226 1 1 3 ALA CB C 12.478 -8.980 -12.231 1.00 . A A . 3 ALA CB 1 1
13 18227 1 1 3 ALA H H 12.512 -6.500 -12.752 1.00 . A A . 3 ALA H 1 1
13 18228 1 1 3 ALA HA H 10.447 -8.374 -12.419 1.00 . A A . 3 ALA HA 1 1
13 18229 1 1 3 ALA HB1 H 13.378 -8.641 -11.740 1.00 . A A . 3 ALA HB1 1 1
13 18230 1 1 3 ALA HB2 H 12.635 -8.995 -13.299 1.00 . A A . 3 ALA HB2 1 1
13 18231 1 1 3 ALA HB3 H 12.237 -9.976 -11.890 1.00 . A A . 3 ALA HB3 1 1
13 18232 1 1 3 ALA N N 11.637 -6.684 -12.350 1.00 . A A . 3 ALA N 1 1
13 18233 1 1 3 ALA O O 10.114 -8.662 -9.921 1.00 . A A . 3 ALA O 1 1
13 18234 1 1 4 SER C C 11.344 -5.632 -8.017 1.00 . A A . 4 SER C 1 1
13 18235 1 1 4 SER CA C 11.693 -7.090 -8.262 1.00 . A A . 4 SER CA 1 1
13 18236 1 1 4 SER CB C 12.950 -7.477 -7.476 1.00 . A A . 4 SER CB 1 1
13 18237 1 1 4 SER H H 12.676 -6.900 -10.113 1.00 . A A . 4 SER H 1 1
13 18238 1 1 4 SER HA H 10.872 -7.704 -7.941 1.00 . A A . 4 SER HA 1 1
13 18239 1 1 4 SER HB2 H 13.196 -8.508 -7.679 1.00 . A A . 4 SER HB2 1 1
13 18240 1 1 4 SER HB3 H 13.769 -6.845 -7.780 1.00 . A A . 4 SER HB3 1 1
13 18241 1 1 4 SER HG H 11.992 -7.854 -5.805 1.00 . A A . 4 SER HG 1 1
13 18242 1 1 4 SER N N 11.893 -7.305 -9.678 1.00 . A A . 4 SER N 1 1
13 18243 1 1 4 SER O O 12.221 -4.784 -7.896 1.00 . A A . 4 SER O 1 1
13 18244 1 1 4 SER OG O 12.751 -7.322 -6.079 1.00 . A A . 4 SER OG 1 1
13 18245 1 1 5 ALA C C 9.907 -3.565 -6.250 1.00 . A A . 5 ALA C 1 1
13 18246 1 1 5 ALA CA C 9.632 -3.963 -7.693 1.00 . A A . 5 ALA CA 1 1
13 18247 1 1 5 ALA CB C 8.162 -3.795 -8.025 1.00 . A A . 5 ALA CB 1 1
13 18248 1 1 5 ALA H H 9.384 -6.031 -8.072 1.00 . A A . 5 ALA H 1 1
13 18249 1 1 5 ALA HA H 10.201 -3.313 -8.343 1.00 . A A . 5 ALA HA 1 1
13 18250 1 1 5 ALA HB1 H 7.574 -4.448 -7.398 1.00 . A A . 5 ALA HB1 1 1
13 18251 1 1 5 ALA HB2 H 7.995 -4.046 -9.062 1.00 . A A . 5 ALA HB2 1 1
13 18252 1 1 5 ALA HB3 H 7.869 -2.770 -7.853 1.00 . A A . 5 ALA HB3 1 1
13 18253 1 1 5 ALA N N 10.060 -5.330 -7.944 1.00 . A A . 5 ALA N 1 1
13 18254 1 1 5 ALA O O 9.681 -2.427 -5.858 1.00 . A A . 5 ALA O 1 1
13 18255 1 1 6 ALA C C 12.158 -3.540 -4.051 1.00 . A A . 6 ALA C 1 1
13 18256 1 1 6 ALA CA C 10.808 -4.229 -4.095 1.00 . A A . 6 ALA CA 1 1
13 18257 1 1 6 ALA CB C 10.835 -5.522 -3.304 1.00 . A A . 6 ALA CB 1 1
13 18258 1 1 6 ALA H H 10.613 -5.390 -5.843 1.00 . A A . 6 ALA H 1 1
13 18259 1 1 6 ALA HA H 10.063 -3.569 -3.664 1.00 . A A . 6 ALA HA 1 1
13 18260 1 1 6 ALA HB1 H 11.540 -6.205 -3.753 1.00 . A A . 6 ALA HB1 1 1
13 18261 1 1 6 ALA HB2 H 9.844 -5.962 -3.316 1.00 . A A . 6 ALA HB2 1 1
13 18262 1 1 6 ALA HB3 H 11.124 -5.316 -2.285 1.00 . A A . 6 ALA HB3 1 1
13 18263 1 1 6 ALA N N 10.438 -4.498 -5.474 1.00 . A A . 6 ALA N 1 1
13 18264 1 1 6 ALA O O 12.545 -2.953 -3.042 1.00 . A A . 6 ALA O 1 1
13 18265 1 1 7 THR C C 13.879 -1.682 -6.222 1.00 . A A . 7 THR C 1 1
13 18266 1 1 7 THR CA C 14.101 -2.872 -5.302 1.00 . A A . 7 THR CA 1 1
13 18267 1 1 7 THR CB C 15.256 -3.768 -5.801 1.00 . A A . 7 THR CB 1 1
13 18268 1 1 7 THR CG2 C 14.980 -4.339 -7.183 1.00 . A A . 7 THR CG2 1 1
13 18269 1 1 7 THR H H 12.503 -4.094 -5.931 1.00 . A A . 7 THR H 1 1
13 18270 1 1 7 THR HA H 14.364 -2.504 -4.322 1.00 . A A . 7 THR HA 1 1
13 18271 1 1 7 THR HB H 15.360 -4.584 -5.107 1.00 . A A . 7 THR HB 1 1
13 18272 1 1 7 THR HG1 H 16.290 -2.084 -5.868 1.00 . A A . 7 THR HG1 1 1
13 18273 1 1 7 THR HG21 H 15.799 -4.975 -7.481 1.00 . A A . 7 THR HG21 1 1
13 18274 1 1 7 THR HG22 H 14.875 -3.532 -7.891 1.00 . A A . 7 THR HG22 1 1
13 18275 1 1 7 THR HG23 H 14.064 -4.919 -7.158 1.00 . A A . 7 THR HG23 1 1
13 18276 1 1 7 THR N N 12.859 -3.592 -5.167 1.00 . A A . 7 THR N 1 1
13 18277 1 1 7 THR O O 14.816 -0.984 -6.611 1.00 . A A . 7 THR O 1 1
13 18278 1 1 7 THR OG1 O 16.488 -3.031 -5.825 1.00 . A A . 7 THR OG1 1 1
13 18279 1 1 8 ASP C C 11.454 0.639 -6.335 1.00 . A A . 8 ASP C 1 1
13 18280 1 1 8 ASP CA C 12.207 -0.253 -7.276 1.00 . A A . 8 ASP CA 1 1
13 18281 1 1 8 ASP CB C 11.276 -0.578 -8.425 1.00 . A A . 8 ASP CB 1 1
13 18282 1 1 8 ASP CG C 11.913 -0.347 -9.776 1.00 . A A . 8 ASP CG 1 1
13 18283 1 1 8 ASP H H 11.903 -2.077 -6.314 1.00 . A A . 8 ASP H 1 1
13 18284 1 1 8 ASP HA H 13.081 0.249 -7.640 1.00 . A A . 8 ASP HA 1 1
13 18285 1 1 8 ASP HB2 H 10.969 -1.607 -8.350 1.00 . A A . 8 ASP HB2 1 1
13 18286 1 1 8 ASP HB3 H 10.406 0.062 -8.339 1.00 . A A . 8 ASP HB3 1 1
13 18287 1 1 8 ASP N N 12.612 -1.449 -6.561 1.00 . A A . 8 ASP N 1 1
13 18288 1 1 8 ASP O O 11.519 1.861 -6.409 1.00 . A A . 8 ASP O 1 1
13 18289 1 1 8 ASP OD1 O 12.702 -1.201 -10.224 1.00 . A A . 8 ASP OD1 1 1
13 18290 1 1 8 ASP OD2 O 11.635 0.701 -10.391 1.00 . A A . 8 ASP OD2 1 1
13 18291 1 1 9 LEU C C 10.908 1.362 -3.486 1.00 . A A . 9 LEU C 1 1
13 18292 1 1 9 LEU CA C 9.966 0.707 -4.455 1.00 . A A . 9 LEU CA 1 1
13 18293 1 1 9 LEU CB C 9.094 -0.236 -3.665 1.00 . A A . 9 LEU CB 1 1
13 18294 1 1 9 LEU CD1 C 7.472 1.468 -2.839 1.00 . A A . 9 LEU CD1 1 1
13 18295 1 1 9 LEU CD2 C 7.925 -0.629 -1.501 1.00 . A A . 9 LEU CD2 1 1
13 18296 1 1 9 LEU CG C 8.495 0.419 -2.432 1.00 . A A . 9 LEU CG 1 1
13 18297 1 1 9 LEU H H 10.714 -0.979 -5.451 1.00 . A A . 9 LEU H 1 1
13 18298 1 1 9 LEU HA H 9.360 1.446 -4.950 1.00 . A A . 9 LEU HA 1 1
13 18299 1 1 9 LEU HB2 H 8.309 -0.598 -4.306 1.00 . A A . 9 LEU HB2 1 1
13 18300 1 1 9 LEU HB3 H 9.692 -1.075 -3.345 1.00 . A A . 9 LEU HB3 1 1
13 18301 1 1 9 LEU HD11 H 7.951 2.201 -3.492 1.00 . A A . 9 LEU HD11 1 1
13 18302 1 1 9 LEU HD12 H 7.095 1.966 -1.957 1.00 . A A . 9 LEU HD12 1 1
13 18303 1 1 9 LEU HD13 H 6.655 0.991 -3.363 1.00 . A A . 9 LEU HD13 1 1
13 18304 1 1 9 LEU HD21 H 7.109 -1.136 -1.982 1.00 . A A . 9 LEU HD21 1 1
13 18305 1 1 9 LEU HD22 H 7.579 -0.159 -0.596 1.00 . A A . 9 LEU HD22 1 1
13 18306 1 1 9 LEU HD23 H 8.698 -1.345 -1.260 1.00 . A A . 9 LEU HD23 1 1
13 18307 1 1 9 LEU HG H 9.286 0.931 -1.901 1.00 . A A . 9 LEU HG 1 1
13 18308 1 1 9 LEU N N 10.722 0.002 -5.448 1.00 . A A . 9 LEU N 1 1
13 18309 1 1 9 LEU O O 10.909 2.576 -3.302 1.00 . A A . 9 LEU O 1 1
13 18310 1 1 10 ALA C C 13.754 1.846 -2.696 1.00 . A A . 10 ALA C 1 1
13 18311 1 1 10 ALA CA C 12.761 0.957 -1.967 1.00 . A A . 10 ALA CA 1 1
13 18312 1 1 10 ALA CB C 13.449 -0.238 -1.332 1.00 . A A . 10 ALA CB 1 1
13 18313 1 1 10 ALA H H 11.593 -0.452 -3.046 1.00 . A A . 10 ALA H 1 1
13 18314 1 1 10 ALA HA H 12.299 1.539 -1.179 1.00 . A A . 10 ALA HA 1 1
13 18315 1 1 10 ALA HB1 H 13.848 -0.877 -2.107 1.00 . A A . 10 ALA HB1 1 1
13 18316 1 1 10 ALA HB2 H 12.730 -0.791 -0.741 1.00 . A A . 10 ALA HB2 1 1
13 18317 1 1 10 ALA HB3 H 14.251 0.103 -0.696 1.00 . A A . 10 ALA HB3 1 1
13 18318 1 1 10 ALA N N 11.719 0.514 -2.877 1.00 . A A . 10 ALA N 1 1
13 18319 1 1 10 ALA O O 14.618 2.443 -2.083 1.00 . A A . 10 ALA O 1 1
13 18320 1 1 11 ALA C C 13.878 4.284 -4.642 1.00 . A A . 11 ALA C 1 1
13 18321 1 1 11 ALA CA C 14.392 2.862 -4.799 1.00 . A A . 11 ALA CA 1 1
13 18322 1 1 11 ALA CB C 14.364 2.444 -6.248 1.00 . A A . 11 ALA CB 1 1
13 18323 1 1 11 ALA H H 12.843 1.497 -4.435 1.00 . A A . 11 ALA H 1 1
13 18324 1 1 11 ALA HA H 15.408 2.807 -4.442 1.00 . A A . 11 ALA HA 1 1
13 18325 1 1 11 ALA HB1 H 14.906 3.164 -6.840 1.00 . A A . 11 ALA HB1 1 1
13 18326 1 1 11 ALA HB2 H 13.335 2.396 -6.582 1.00 . A A . 11 ALA HB2 1 1
13 18327 1 1 11 ALA HB3 H 14.821 1.473 -6.348 1.00 . A A . 11 ALA HB3 1 1
13 18328 1 1 11 ALA N N 13.582 1.971 -4.004 1.00 . A A . 11 ALA N 1 1
13 18329 1 1 11 ALA O O 14.659 5.235 -4.624 1.00 . A A . 11 ALA O 1 1
13 18330 1 1 12 ARG C C 12.315 6.125 -2.785 1.00 . A A . 12 ARG C 1 1
13 18331 1 1 12 ARG CA C 11.953 5.718 -4.204 1.00 . A A . 12 ARG CA 1 1
13 18332 1 1 12 ARG CB C 10.430 5.616 -4.287 1.00 . A A . 12 ARG CB 1 1
13 18333 1 1 12 ARG CD C 9.967 4.384 -6.408 1.00 . A A . 12 ARG CD 1 1
13 18334 1 1 12 ARG CG C 9.835 5.693 -5.671 1.00 . A A . 12 ARG CG 1 1
13 18335 1 1 12 ARG CZ C 9.097 3.513 -8.556 1.00 . A A . 12 ARG CZ 1 1
13 18336 1 1 12 ARG H H 11.939 3.668 -4.673 1.00 . A A . 12 ARG H 1 1
13 18337 1 1 12 ARG HA H 12.307 6.457 -4.903 1.00 . A A . 12 ARG HA 1 1
13 18338 1 1 12 ARG HB2 H 10.146 4.664 -3.880 1.00 . A A . 12 ARG HB2 1 1
13 18339 1 1 12 ARG HB3 H 9.993 6.394 -3.687 1.00 . A A . 12 ARG HB3 1 1
13 18340 1 1 12 ARG HD2 H 10.951 4.331 -6.852 1.00 . A A . 12 ARG HD2 1 1
13 18341 1 1 12 ARG HD3 H 9.848 3.583 -5.694 1.00 . A A . 12 ARG HD3 1 1
13 18342 1 1 12 ARG HE H 8.121 4.762 -7.336 1.00 . A A . 12 ARG HE 1 1
13 18343 1 1 12 ARG HG2 H 8.786 5.936 -5.585 1.00 . A A . 12 ARG HG2 1 1
13 18344 1 1 12 ARG HG3 H 10.346 6.459 -6.220 1.00 . A A . 12 ARG HG3 1 1
13 18345 1 1 12 ARG HH11 H 10.949 2.823 -8.091 1.00 . A A . 12 ARG HH11 1 1
13 18346 1 1 12 ARG HH12 H 10.306 2.254 -9.599 1.00 . A A . 12 ARG HH12 1 1
13 18347 1 1 12 ARG HH21 H 7.276 4.005 -9.297 1.00 . A A . 12 ARG HH21 1 1
13 18348 1 1 12 ARG HH22 H 8.207 2.919 -10.278 1.00 . A A . 12 ARG HH22 1 1
13 18349 1 1 12 ARG N N 12.554 4.432 -4.527 1.00 . A A . 12 ARG N 1 1
13 18350 1 1 12 ARG NE N 8.960 4.256 -7.459 1.00 . A A . 12 ARG NE 1 1
13 18351 1 1 12 ARG NH1 N 10.205 2.806 -8.764 1.00 . A A . 12 ARG NH1 1 1
13 18352 1 1 12 ARG NH2 N 8.116 3.475 -9.449 1.00 . A A . 12 ARG NH2 1 1
13 18353 1 1 12 ARG O O 12.478 7.302 -2.479 1.00 . A A . 12 ARG O 1 1
13 18354 1 1 13 LEU C C 14.006 5.583 -0.123 1.00 . A A . 13 LEU C 1 1
13 18355 1 1 13 LEU CA C 12.572 5.312 -0.497 1.00 . A A . 13 LEU CA 1 1
13 18356 1 1 13 LEU CB C 12.074 4.069 0.235 1.00 . A A . 13 LEU CB 1 1
13 18357 1 1 13 LEU CD1 C 9.812 4.297 -0.862 1.00 . A A . 13 LEU CD1 1 1
13 18358 1 1 13 LEU CD2 C 10.185 2.543 0.852 1.00 . A A . 13 LEU CD2 1 1
13 18359 1 1 13 LEU CG C 10.550 3.943 0.406 1.00 . A A . 13 LEU CG 1 1
13 18360 1 1 13 LEU H H 12.465 4.204 -2.297 1.00 . A A . 13 LEU H 1 1
13 18361 1 1 13 LEU HA H 11.973 6.153 -0.215 1.00 . A A . 13 LEU HA 1 1
13 18362 1 1 13 LEU HB2 H 12.427 3.212 -0.312 1.00 . A A . 13 LEU HB2 1 1
13 18363 1 1 13 LEU HB3 H 12.524 4.055 1.215 1.00 . A A . 13 LEU HB3 1 1
13 18364 1 1 13 LEU HD11 H 8.820 3.872 -0.832 1.00 . A A . 13 LEU HD11 1 1
13 18365 1 1 13 LEU HD12 H 10.357 3.912 -1.714 1.00 . A A . 13 LEU HD12 1 1
13 18366 1 1 13 LEU HD13 H 9.737 5.375 -0.935 1.00 . A A . 13 LEU HD13 1 1
13 18367 1 1 13 LEU HD21 H 9.117 2.479 0.998 1.00 . A A . 13 LEU HD21 1 1
13 18368 1 1 13 LEU HD22 H 10.691 2.318 1.780 1.00 . A A . 13 LEU HD22 1 1
13 18369 1 1 13 LEU HD23 H 10.488 1.834 0.097 1.00 . A A . 13 LEU HD23 1 1
13 18370 1 1 13 LEU HG H 10.219 4.625 1.165 1.00 . A A . 13 LEU HG 1 1
13 18371 1 1 13 LEU N N 12.442 5.118 -1.937 1.00 . A A . 13 LEU N 1 1
13 18372 1 1 13 LEU O O 14.307 6.466 0.673 1.00 . A A . 13 LEU O 1 1
13 18373 1 1 14 ASN C C 16.722 6.382 -0.892 1.00 . A A . 14 ASN C 1 1
13 18374 1 1 14 ASN CA C 16.310 4.959 -0.545 1.00 . A A . 14 ASN CA 1 1
13 18375 1 1 14 ASN CB C 17.008 3.957 -1.453 1.00 . A A . 14 ASN CB 1 1
13 18376 1 1 14 ASN CG C 17.326 2.651 -0.751 1.00 . A A . 14 ASN CG 1 1
13 18377 1 1 14 ASN H H 14.548 4.035 -1.229 1.00 . A A . 14 ASN H 1 1
13 18378 1 1 14 ASN HA H 16.576 4.758 0.481 1.00 . A A . 14 ASN HA 1 1
13 18379 1 1 14 ASN HB2 H 16.334 3.731 -2.276 1.00 . A A . 14 ASN HB2 1 1
13 18380 1 1 14 ASN HB3 H 17.922 4.386 -1.832 1.00 . A A . 14 ASN HB3 1 1
13 18381 1 1 14 ASN HD21 H 17.042 1.649 -2.441 1.00 . A A . 14 ASN HD21 1 1
13 18382 1 1 14 ASN HD22 H 17.449 0.696 -1.061 1.00 . A A . 14 ASN HD22 1 1
13 18383 1 1 14 ASN N N 14.875 4.788 -0.690 1.00 . A A . 14 ASN N 1 1
13 18384 1 1 14 ASN ND2 N 17.274 1.555 -1.491 1.00 . A A . 14 ASN ND2 1 1
13 18385 1 1 14 ASN O O 16.436 6.873 -1.984 1.00 . A A . 14 ASN O 1 1
13 18386 1 1 14 ASN OD1 O 17.606 2.624 0.446 1.00 . A A . 14 ASN OD1 1 1
13 18387 1 1 15 GLY C C 16.825 9.324 0.704 1.00 . A A . 15 GLY C 1 1
13 18388 1 1 15 GLY CA C 17.724 8.431 -0.120 1.00 . A A . 15 GLY CA 1 1
13 18389 1 1 15 GLY H H 17.691 6.555 0.847 1.00 . A A . 15 GLY H 1 1
13 18390 1 1 15 GLY HA2 H 18.746 8.582 0.183 1.00 . A A . 15 GLY HA2 1 1
13 18391 1 1 15 GLY HA3 H 17.618 8.701 -1.160 1.00 . A A . 15 GLY HA3 1 1
13 18392 1 1 15 GLY N N 17.391 7.035 0.043 1.00 . A A . 15 GLY N 1 1
13 18393 1 1 15 GLY O O 17.125 10.502 0.921 1.00 . A A . 15 GLY O 1 1
13 18394 1 1 16 LEU C C 14.783 9.179 3.392 1.00 . A A . 16 LEU C 1 1
13 18395 1 1 16 LEU CA C 14.737 9.522 1.916 1.00 . A A . 16 LEU CA 1 1
13 18396 1 1 16 LEU CB C 13.322 9.266 1.381 1.00 . A A . 16 LEU CB 1 1
13 18397 1 1 16 LEU CD1 C 13.062 11.576 0.557 1.00 . A A . 16 LEU CD1 1 1
13 18398 1 1 16 LEU CD2 C 13.706 9.782 -1.046 1.00 . A A . 16 LEU CD2 1 1
13 18399 1 1 16 LEU CG C 12.900 10.123 0.196 1.00 . A A . 16 LEU CG 1 1
13 18400 1 1 16 LEU H H 15.558 7.807 0.995 1.00 . A A . 16 LEU H 1 1
13 18401 1 1 16 LEU HA H 14.968 10.567 1.798 1.00 . A A . 16 LEU HA 1 1
13 18402 1 1 16 LEU HB2 H 13.251 8.237 1.089 1.00 . A A . 16 LEU HB2 1 1
13 18403 1 1 16 LEU HB3 H 12.624 9.438 2.184 1.00 . A A . 16 LEU HB3 1 1
13 18404 1 1 16 LEU HD11 H 14.113 11.818 0.592 1.00 . A A . 16 LEU HD11 1 1
13 18405 1 1 16 LEU HD12 H 12.620 11.744 1.538 1.00 . A A . 16 LEU HD12 1 1
13 18406 1 1 16 LEU HD13 H 12.567 12.191 -0.175 1.00 . A A . 16 LEU HD13 1 1
13 18407 1 1 16 LEU HD21 H 13.515 8.758 -1.329 1.00 . A A . 16 LEU HD21 1 1
13 18408 1 1 16 LEU HD22 H 14.758 9.908 -0.838 1.00 . A A . 16 LEU HD22 1 1
13 18409 1 1 16 LEU HD23 H 13.418 10.438 -1.855 1.00 . A A . 16 LEU HD23 1 1
13 18410 1 1 16 LEU HG H 11.855 9.945 -0.018 1.00 . A A . 16 LEU HG 1 1
13 18411 1 1 16 LEU N N 15.719 8.765 1.163 1.00 . A A . 16 LEU N 1 1
13 18412 1 1 16 LEU O O 15.434 8.223 3.809 1.00 . A A . 16 LEU O 1 1
13 18413 1 1 17 SER C C 12.734 8.795 5.768 1.00 . A A . 17 SER C 1 1
13 18414 1 1 17 SER CA C 13.912 9.739 5.585 1.00 . A A . 17 SER CA 1 1
13 18415 1 1 17 SER CB C 13.657 11.060 6.298 1.00 . A A . 17 SER CB 1 1
13 18416 1 1 17 SER H H 13.714 10.807 3.786 1.00 . A A . 17 SER H 1 1
13 18417 1 1 17 SER HA H 14.802 9.276 5.985 1.00 . A A . 17 SER HA 1 1
13 18418 1 1 17 SER HB2 H 12.750 11.497 5.917 1.00 . A A . 17 SER HB2 1 1
13 18419 1 1 17 SER HB3 H 13.554 10.883 7.354 1.00 . A A . 17 SER HB3 1 1
13 18420 1 1 17 SER HG H 15.305 11.625 5.386 1.00 . A A . 17 SER HG 1 1
13 18421 1 1 17 SER N N 14.104 9.995 4.174 1.00 . A A . 17 SER N 1 1
13 18422 1 1 17 SER O O 11.887 8.706 4.884 1.00 . A A . 17 SER O 1 1
13 18423 1 1 17 SER OG O 14.726 11.969 6.081 1.00 . A A . 17 SER OG 1 1
13 18424 1 1 18 PRO C C 10.219 7.551 6.811 1.00 . A A . 18 PRO C 1 1
13 18425 1 1 18 PRO CA C 11.631 7.061 7.145 1.00 . A A . 18 PRO CA 1 1
13 18426 1 1 18 PRO CB C 11.785 6.789 8.639 1.00 . A A . 18 PRO CB 1 1
13 18427 1 1 18 PRO CD C 13.608 8.184 8.030 1.00 . A A . 18 PRO CD 1 1
13 18428 1 1 18 PRO CG C 13.234 7.016 8.890 1.00 . A A . 18 PRO CG 1 1
13 18429 1 1 18 PRO HA H 11.829 6.154 6.593 1.00 . A A . 18 PRO HA 1 1
13 18430 1 1 18 PRO HB2 H 11.171 7.479 9.200 1.00 . A A . 18 PRO HB2 1 1
13 18431 1 1 18 PRO HB3 H 11.498 5.772 8.859 1.00 . A A . 18 PRO HB3 1 1
13 18432 1 1 18 PRO HD2 H 13.463 9.109 8.566 1.00 . A A . 18 PRO HD2 1 1
13 18433 1 1 18 PRO HD3 H 14.631 8.095 7.695 1.00 . A A . 18 PRO HD3 1 1
13 18434 1 1 18 PRO HG2 H 13.402 7.243 9.931 1.00 . A A . 18 PRO HG2 1 1
13 18435 1 1 18 PRO HG3 H 13.802 6.148 8.594 1.00 . A A . 18 PRO HG3 1 1
13 18436 1 1 18 PRO N N 12.670 8.074 6.895 1.00 . A A . 18 PRO N 1 1
13 18437 1 1 18 PRO O O 9.477 6.879 6.086 1.00 . A A . 18 PRO O 1 1
13 18438 1 1 19 GLN C C 8.374 9.605 5.562 1.00 . A A . 19 GLN C 1 1
13 18439 1 1 19 GLN CA C 8.571 9.342 7.053 1.00 . A A . 19 GLN CA 1 1
13 18440 1 1 19 GLN CB C 8.438 10.649 7.825 1.00 . A A . 19 GLN CB 1 1
13 18441 1 1 19 GLN CD C 6.043 10.469 8.601 1.00 . A A . 19 GLN CD 1 1
13 18442 1 1 19 GLN CG C 7.044 11.238 7.762 1.00 . A A . 19 GLN CG 1 1
13 18443 1 1 19 GLN H H 10.522 9.212 7.878 1.00 . A A . 19 GLN H 1 1
13 18444 1 1 19 GLN HA H 7.801 8.665 7.386 1.00 . A A . 19 GLN HA 1 1
13 18445 1 1 19 GLN HB2 H 8.688 10.471 8.861 1.00 . A A . 19 GLN HB2 1 1
13 18446 1 1 19 GLN HB3 H 9.127 11.366 7.413 1.00 . A A . 19 GLN HB3 1 1
13 18447 1 1 19 GLN HE21 H 4.573 11.029 7.388 1.00 . A A . 19 GLN HE21 1 1
13 18448 1 1 19 GLN HE22 H 4.111 10.033 8.725 1.00 . A A . 19 GLN HE22 1 1
13 18449 1 1 19 GLN HG2 H 7.076 12.260 8.105 1.00 . A A . 19 GLN HG2 1 1
13 18450 1 1 19 GLN HG3 H 6.720 11.206 6.735 1.00 . A A . 19 GLN HG3 1 1
13 18451 1 1 19 GLN N N 9.874 8.734 7.311 1.00 . A A . 19 GLN N 1 1
13 18452 1 1 19 GLN NE2 N 4.784 10.511 8.198 1.00 . A A . 19 GLN NE2 1 1
13 18453 1 1 19 GLN O O 7.287 9.405 5.029 1.00 . A A . 19 GLN O 1 1
13 18454 1 1 19 GLN OE1 O 6.396 9.849 9.606 1.00 . A A . 19 GLN OE1 1 1
13 18455 1 1 20 GLN C C 9.231 9.050 2.654 1.00 . A A . 20 GLN C 1 1
13 18456 1 1 20 GLN CA C 9.383 10.325 3.465 1.00 . A A . 20 GLN CA 1 1
13 18457 1 1 20 GLN CB C 10.644 11.060 3.038 1.00 . A A . 20 GLN CB 1 1
13 18458 1 1 20 GLN CD C 11.906 13.252 3.120 1.00 . A A . 20 GLN CD 1 1
13 18459 1 1 20 GLN CG C 10.769 12.427 3.678 1.00 . A A . 20 GLN CG 1 1
13 18460 1 1 20 GLN H H 10.308 10.049 5.346 1.00 . A A . 20 GLN H 1 1
13 18461 1 1 20 GLN HA H 8.529 10.960 3.299 1.00 . A A . 20 GLN HA 1 1
13 18462 1 1 20 GLN HB2 H 11.499 10.466 3.336 1.00 . A A . 20 GLN HB2 1 1
13 18463 1 1 20 GLN HB3 H 10.648 11.173 1.965 1.00 . A A . 20 GLN HB3 1 1
13 18464 1 1 20 GLN HE21 H 10.673 14.109 1.818 1.00 . A A . 20 GLN HE21 1 1
13 18465 1 1 20 GLN HE22 H 12.326 14.624 1.748 1.00 . A A . 20 GLN HE22 1 1
13 18466 1 1 20 GLN HG2 H 9.847 12.967 3.529 1.00 . A A . 20 GLN HG2 1 1
13 18467 1 1 20 GLN HG3 H 10.933 12.287 4.726 1.00 . A A . 20 GLN HG3 1 1
13 18468 1 1 20 GLN N N 9.443 10.008 4.888 1.00 . A A . 20 GLN N 1 1
13 18469 1 1 20 GLN NE2 N 11.608 14.076 2.131 1.00 . A A . 20 GLN NE2 1 1
13 18470 1 1 20 GLN O O 8.475 8.990 1.683 1.00 . A A . 20 GLN O 1 1
13 18471 1 1 20 GLN OE1 O 13.042 13.158 3.588 1.00 . A A . 20 GLN OE1 1 1
13 18472 1 1 21 GLN C C 8.444 6.197 2.658 1.00 . A A . 21 GLN C 1 1
13 18473 1 1 21 GLN CA C 9.869 6.702 2.514 1.00 . A A . 21 GLN CA 1 1
13 18474 1 1 21 GLN CB C 10.824 5.772 3.265 1.00 . A A . 21 GLN CB 1 1
13 18475 1 1 21 GLN CD C 13.197 5.333 4.019 1.00 . A A . 21 GLN CD 1 1
13 18476 1 1 21 GLN CG C 12.288 6.141 3.108 1.00 . A A . 21 GLN CG 1 1
13 18477 1 1 21 GLN H H 10.646 8.206 3.772 1.00 . A A . 21 GLN H 1 1
13 18478 1 1 21 GLN HA H 10.135 6.739 1.467 1.00 . A A . 21 GLN HA 1 1
13 18479 1 1 21 GLN HB2 H 10.582 5.806 4.316 1.00 . A A . 21 GLN HB2 1 1
13 18480 1 1 21 GLN HB3 H 10.689 4.763 2.909 1.00 . A A . 21 GLN HB3 1 1
13 18481 1 1 21 GLN HE21 H 11.999 3.749 3.884 1.00 . A A . 21 GLN HE21 1 1
13 18482 1 1 21 GLN HE22 H 13.402 3.552 4.873 1.00 . A A . 21 GLN HE22 1 1
13 18483 1 1 21 GLN HG2 H 12.576 5.953 2.086 1.00 . A A . 21 GLN HG2 1 1
13 18484 1 1 21 GLN HG3 H 12.413 7.198 3.328 1.00 . A A . 21 GLN HG3 1 1
13 18485 1 1 21 GLN N N 9.978 8.040 3.069 1.00 . A A . 21 GLN N 1 1
13 18486 1 1 21 GLN NE2 N 12.828 4.088 4.285 1.00 . A A . 21 GLN NE2 1 1
13 18487 1 1 21 GLN O O 7.911 5.518 1.780 1.00 . A A . 21 GLN O 1 1
13 18488 1 1 21 GLN OE1 O 14.230 5.819 4.473 1.00 . A A . 21 GLN OE1 1 1
13 18489 1 1 22 GLN C C 5.531 6.899 3.102 1.00 . A A . 22 GLN C 1 1
13 18490 1 1 22 GLN CA C 6.466 6.173 4.054 1.00 . A A . 22 GLN CA 1 1
13 18491 1 1 22 GLN CB C 6.124 6.494 5.497 1.00 . A A . 22 GLN CB 1 1
13 18492 1 1 22 GLN CD C 3.713 6.735 6.259 1.00 . A A . 22 GLN CD 1 1
13 18493 1 1 22 GLN CG C 4.879 5.798 5.993 1.00 . A A . 22 GLN CG 1 1
13 18494 1 1 22 GLN H H 8.328 7.072 4.446 1.00 . A A . 22 GLN H 1 1
13 18495 1 1 22 GLN HA H 6.361 5.116 3.906 1.00 . A A . 22 GLN HA 1 1
13 18496 1 1 22 GLN HB2 H 6.947 6.196 6.130 1.00 . A A . 22 GLN HB2 1 1
13 18497 1 1 22 GLN HB3 H 5.981 7.546 5.583 1.00 . A A . 22 GLN HB3 1 1
13 18498 1 1 22 GLN HE21 H 4.951 8.201 6.764 1.00 . A A . 22 GLN HE21 1 1
13 18499 1 1 22 GLN HE22 H 3.266 8.581 6.828 1.00 . A A . 22 GLN HE22 1 1
13 18500 1 1 22 GLN HG2 H 4.575 5.080 5.250 1.00 . A A . 22 GLN HG2 1 1
13 18501 1 1 22 GLN HG3 H 5.130 5.283 6.900 1.00 . A A . 22 GLN HG3 1 1
13 18502 1 1 22 GLN N N 7.836 6.544 3.780 1.00 . A A . 22 GLN N 1 1
13 18503 1 1 22 GLN NE2 N 4.008 7.961 6.657 1.00 . A A . 22 GLN NE2 1 1
13 18504 1 1 22 GLN O O 4.652 6.286 2.529 1.00 . A A . 22 GLN O 1 1
13 18505 1 1 22 GLN OE1 O 2.550 6.350 6.123 1.00 . A A . 22 GLN OE1 1 1
13 18506 1 1 23 GLN C C 4.796 8.493 0.633 1.00 . A A . 23 GLN C 1 1
13 18507 1 1 23 GLN CA C 4.950 9.045 2.041 1.00 . A A . 23 GLN CA 1 1
13 18508 1 1 23 GLN CB C 5.569 10.412 1.954 1.00 . A A . 23 GLN CB 1 1
13 18509 1 1 23 GLN CD C 6.273 12.476 3.232 1.00 . A A . 23 GLN CD 1 1
13 18510 1 1 23 GLN CG C 5.545 11.149 3.276 1.00 . A A . 23 GLN CG 1 1
13 18511 1 1 23 GLN H H 6.513 8.612 3.401 1.00 . A A . 23 GLN H 1 1
13 18512 1 1 23 GLN HA H 3.984 9.142 2.487 1.00 . A A . 23 GLN HA 1 1
13 18513 1 1 23 GLN HB2 H 6.587 10.284 1.638 1.00 . A A . 23 GLN HB2 1 1
13 18514 1 1 23 GLN HB3 H 5.037 10.998 1.220 1.00 . A A . 23 GLN HB3 1 1
13 18515 1 1 23 GLN HE21 H 5.125 13.179 4.693 1.00 . A A . 23 GLN HE21 1 1
13 18516 1 1 23 GLN HE22 H 6.317 14.272 4.078 1.00 . A A . 23 GLN HE22 1 1
13 18517 1 1 23 GLN HG2 H 4.518 11.330 3.545 1.00 . A A . 23 GLN HG2 1 1
13 18518 1 1 23 GLN HG3 H 5.995 10.522 4.025 1.00 . A A . 23 GLN HG3 1 1
13 18519 1 1 23 GLN N N 5.767 8.196 2.915 1.00 . A A . 23 GLN N 1 1
13 18520 1 1 23 GLN NE2 N 5.866 13.402 4.085 1.00 . A A . 23 GLN NE2 1 1
13 18521 1 1 23 GLN O O 3.728 8.592 0.044 1.00 . A A . 23 GLN O 1 1
13 18522 1 1 23 GLN OE1 O 7.203 12.666 2.447 1.00 . A A . 23 GLN OE1 1 1
13 18523 1 1 24 THR C C 4.775 6.224 -1.260 1.00 . A A . 24 THR C 1 1
13 18524 1 1 24 THR CA C 5.832 7.324 -1.223 1.00 . A A . 24 THR CA 1 1
13 18525 1 1 24 THR CB C 7.218 6.757 -1.550 1.00 . A A . 24 THR CB 1 1
13 18526 1 1 24 THR CG2 C 7.142 5.679 -2.620 1.00 . A A . 24 THR CG2 1 1
13 18527 1 1 24 THR H H 6.722 7.978 0.578 1.00 . A A . 24 THR H 1 1
13 18528 1 1 24 THR HA H 5.574 8.072 -1.966 1.00 . A A . 24 THR HA 1 1
13 18529 1 1 24 THR HB H 7.613 6.323 -0.643 1.00 . A A . 24 THR HB 1 1
13 18530 1 1 24 THR HG1 H 7.573 8.573 -2.241 1.00 . A A . 24 THR HG1 1 1
13 18531 1 1 24 THR HG21 H 6.417 4.932 -2.323 1.00 . A A . 24 THR HG21 1 1
13 18532 1 1 24 THR HG22 H 8.112 5.217 -2.729 1.00 . A A . 24 THR HG22 1 1
13 18533 1 1 24 THR HG23 H 6.841 6.121 -3.558 1.00 . A A . 24 THR HG23 1 1
13 18534 1 1 24 THR N N 5.871 7.953 0.086 1.00 . A A . 24 THR N 1 1
13 18535 1 1 24 THR O O 3.975 6.155 -2.189 1.00 . A A . 24 THR O 1 1
13 18536 1 1 24 THR OG1 O 8.097 7.811 -1.964 1.00 . A A . 24 THR OG1 1 1
13 18537 1 1 25 LEU C C 2.412 5.027 0.280 1.00 . A A . 25 LEU C 1 1
13 18538 1 1 25 LEU CA C 3.717 4.375 -0.122 1.00 . A A . 25 LEU CA 1 1
13 18539 1 1 25 LEU CB C 4.102 3.362 0.929 1.00 . A A . 25 LEU CB 1 1
13 18540 1 1 25 LEU CD1 C 6.050 2.296 2.010 1.00 . A A . 25 LEU CD1 1 1
13 18541 1 1 25 LEU CD2 C 5.119 1.342 -0.101 1.00 . A A . 25 LEU CD2 1 1
13 18542 1 1 25 LEU CG C 5.396 2.613 0.681 1.00 . A A . 25 LEU CG 1 1
13 18543 1 1 25 LEU H H 5.378 5.526 0.514 1.00 . A A . 25 LEU H 1 1
13 18544 1 1 25 LEU HA H 3.604 3.889 -1.078 1.00 . A A . 25 LEU HA 1 1
13 18545 1 1 25 LEU HB2 H 4.189 3.884 1.862 1.00 . A A . 25 LEU HB2 1 1
13 18546 1 1 25 LEU HB3 H 3.304 2.640 1.011 1.00 . A A . 25 LEU HB3 1 1
13 18547 1 1 25 LEU HD11 H 7.024 1.865 1.842 1.00 . A A . 25 LEU HD11 1 1
13 18548 1 1 25 LEU HD12 H 5.433 1.598 2.555 1.00 . A A . 25 LEU HD12 1 1
13 18549 1 1 25 LEU HD13 H 6.149 3.210 2.583 1.00 . A A . 25 LEU HD13 1 1
13 18550 1 1 25 LEU HD21 H 4.432 0.720 0.454 1.00 . A A . 25 LEU HD21 1 1
13 18551 1 1 25 LEU HD22 H 6.040 0.808 -0.256 1.00 . A A . 25 LEU HD22 1 1
13 18552 1 1 25 LEU HD23 H 4.683 1.595 -1.056 1.00 . A A . 25 LEU HD23 1 1
13 18553 1 1 25 LEU HG H 6.069 3.232 0.106 1.00 . A A . 25 LEU HG 1 1
13 18554 1 1 25 LEU N N 4.739 5.403 -0.227 1.00 . A A . 25 LEU N 1 1
13 18555 1 1 25 LEU O O 1.358 4.719 -0.236 1.00 . A A . 25 LEU O 1 1
13 18556 1 1 26 ALA C C 0.791 7.627 0.591 1.00 . A A . 26 ALA C 1 1
13 18557 1 1 26 ALA CA C 1.384 6.732 1.680 1.00 . A A . 26 ALA CA 1 1
13 18558 1 1 26 ALA CB C 1.837 7.540 2.887 1.00 . A A . 26 ALA CB 1 1
13 18559 1 1 26 ALA H H 3.411 6.170 1.553 1.00 . A A . 26 ALA H 1 1
13 18560 1 1 26 ALA HA H 0.629 6.028 1.993 1.00 . A A . 26 ALA HA 1 1
13 18561 1 1 26 ALA HB1 H 0.986 7.812 3.489 1.00 . A A . 26 ALA HB1 1 1
13 18562 1 1 26 ALA HB2 H 2.343 8.436 2.549 1.00 . A A . 26 ALA HB2 1 1
13 18563 1 1 26 ALA HB3 H 2.530 6.944 3.474 1.00 . A A . 26 ALA HB3 1 1
13 18564 1 1 26 ALA N N 2.519 5.975 1.182 1.00 . A A . 26 ALA N 1 1
13 18565 1 1 26 ALA O O -0.097 8.442 0.836 1.00 . A A . 26 ALA O 1 1
13 18566 1 1 27 THR C C 0.437 7.058 -2.815 1.00 . A A . 27 THR C 1 1
13 18567 1 1 27 THR CA C 0.836 8.110 -1.790 1.00 . A A . 27 THR CA 1 1
13 18568 1 1 27 THR CB C 1.956 8.998 -2.365 1.00 . A A . 27 THR CB 1 1
13 18569 1 1 27 THR CG2 C 1.708 9.347 -3.819 1.00 . A A . 27 THR CG2 1 1
13 18570 1 1 27 THR H H 2.049 6.819 -0.699 1.00 . A A . 27 THR H 1 1
13 18571 1 1 27 THR HA H -0.014 8.718 -1.533 1.00 . A A . 27 THR HA 1 1
13 18572 1 1 27 THR HB H 2.881 8.441 -2.307 1.00 . A A . 27 THR HB 1 1
13 18573 1 1 27 THR HG1 H 2.626 9.971 -0.790 1.00 . A A . 27 THR HG1 1 1
13 18574 1 1 27 THR HG21 H 2.530 9.942 -4.187 1.00 . A A . 27 THR HG21 1 1
13 18575 1 1 27 THR HG22 H 0.787 9.901 -3.908 1.00 . A A . 27 THR HG22 1 1
13 18576 1 1 27 THR HG23 H 1.641 8.430 -4.394 1.00 . A A . 27 THR HG23 1 1
13 18577 1 1 27 THR N N 1.307 7.446 -0.607 1.00 . A A . 27 THR N 1 1
13 18578 1 1 27 THR O O -0.656 7.079 -3.363 1.00 . A A . 27 THR O 1 1
13 18579 1 1 27 THR OG1 O 2.098 10.181 -1.574 1.00 . A A . 27 THR OG1 1 1
13 18580 1 1 28 LEU C C 0.127 4.057 -3.501 1.00 . A A . 28 LEU C 1 1
13 18581 1 1 28 LEU CA C 1.187 5.037 -3.953 1.00 . A A . 28 LEU CA 1 1
13 18582 1 1 28 LEU CB C 2.499 4.300 -4.088 1.00 . A A . 28 LEU CB 1 1
13 18583 1 1 28 LEU CD1 C 2.451 2.642 -5.965 1.00 . A A . 28 LEU CD1 1 1
13 18584 1 1 28 LEU CD2 C 3.305 1.981 -3.683 1.00 . A A . 28 LEU CD2 1 1
13 18585 1 1 28 LEU CG C 2.333 2.841 -4.466 1.00 . A A . 28 LEU CG 1 1
13 18586 1 1 28 LEU H H 2.173 6.176 -2.516 1.00 . A A . 28 LEU H 1 1
13 18587 1 1 28 LEU HA H 0.914 5.444 -4.895 1.00 . A A . 28 LEU HA 1 1
13 18588 1 1 28 LEU HB2 H 3.103 4.801 -4.832 1.00 . A A . 28 LEU HB2 1 1
13 18589 1 1 28 LEU HB3 H 3.010 4.348 -3.147 1.00 . A A . 28 LEU HB3 1 1
13 18590 1 1 28 LEU HD11 H 1.800 3.340 -6.470 1.00 . A A . 28 LEU HD11 1 1
13 18591 1 1 28 LEU HD12 H 2.153 1.631 -6.218 1.00 . A A . 28 LEU HD12 1 1
13 18592 1 1 28 LEU HD13 H 3.472 2.810 -6.272 1.00 . A A . 28 LEU HD13 1 1
13 18593 1 1 28 LEU HD21 H 3.049 2.031 -2.629 1.00 . A A . 28 LEU HD21 1 1
13 18594 1 1 28 LEU HD22 H 4.311 2.345 -3.829 1.00 . A A . 28 LEU HD22 1 1
13 18595 1 1 28 LEU HD23 H 3.234 0.960 -4.019 1.00 . A A . 28 LEU HD23 1 1
13 18596 1 1 28 LEU HG H 1.338 2.541 -4.179 1.00 . A A . 28 LEU HG 1 1
13 18597 1 1 28 LEU N N 1.349 6.124 -3.020 1.00 . A A . 28 LEU N 1 1
13 18598 1 1 28 LEU O O -0.674 3.586 -4.291 1.00 . A A . 28 LEU O 1 1
13 18599 1 1 29 VAL C C -2.180 3.404 -1.698 1.00 . A A . 29 VAL C 1 1
13 18600 1 1 29 VAL CA C -0.791 2.807 -1.645 1.00 . A A . 29 VAL CA 1 1
13 18601 1 1 29 VAL CB C -0.416 2.481 -0.189 1.00 . A A . 29 VAL CB 1 1
13 18602 1 1 29 VAL CG1 C -1.550 1.761 0.524 1.00 . A A . 29 VAL CG1 1 1
13 18603 1 1 29 VAL CG2 C 0.858 1.654 -0.162 1.00 . A A . 29 VAL CG2 1 1
13 18604 1 1 29 VAL H H 0.833 4.160 -1.651 1.00 . A A . 29 VAL H 1 1
13 18605 1 1 29 VAL HA H -0.767 1.902 -2.223 1.00 . A A . 29 VAL HA 1 1
13 18606 1 1 29 VAL HB H -0.224 3.415 0.328 1.00 . A A . 29 VAL HB 1 1
13 18607 1 1 29 VAL HG11 H -2.447 2.362 0.459 1.00 . A A . 29 VAL HG11 1 1
13 18608 1 1 29 VAL HG12 H -1.288 1.614 1.561 1.00 . A A . 29 VAL HG12 1 1
13 18609 1 1 29 VAL HG13 H -1.722 0.805 0.055 1.00 . A A . 29 VAL HG13 1 1
13 18610 1 1 29 VAL HG21 H 1.636 2.186 -0.695 1.00 . A A . 29 VAL HG21 1 1
13 18611 1 1 29 VAL HG22 H 0.680 0.704 -0.639 1.00 . A A . 29 VAL HG22 1 1
13 18612 1 1 29 VAL HG23 H 1.164 1.497 0.860 1.00 . A A . 29 VAL HG23 1 1
13 18613 1 1 29 VAL N N 0.156 3.738 -2.229 1.00 . A A . 29 VAL N 1 1
13 18614 1 1 29 VAL O O -3.184 2.714 -1.884 1.00 . A A . 29 VAL O 1 1
13 18615 1 1 30 ALA C C -3.827 5.588 -3.123 1.00 . A A . 30 ALA C 1 1
13 18616 1 1 30 ALA CA C -3.444 5.443 -1.672 1.00 . A A . 30 ALA CA 1 1
13 18617 1 1 30 ALA CB C -3.279 6.792 -1.042 1.00 . A A . 30 ALA CB 1 1
13 18618 1 1 30 ALA H H -1.384 5.196 -1.386 1.00 . A A . 30 ALA H 1 1
13 18619 1 1 30 ALA HA H -4.213 4.905 -1.151 1.00 . A A . 30 ALA HA 1 1
13 18620 1 1 30 ALA HB1 H -2.464 7.305 -1.524 1.00 . A A . 30 ALA HB1 1 1
13 18621 1 1 30 ALA HB2 H -3.067 6.669 0.007 1.00 . A A . 30 ALA HB2 1 1
13 18622 1 1 30 ALA HB3 H -4.187 7.355 -1.172 1.00 . A A . 30 ALA HB3 1 1
13 18623 1 1 30 ALA N N -2.215 4.707 -1.561 1.00 . A A . 30 ALA N 1 1
13 18624 1 1 30 ALA O O -4.991 5.647 -3.459 1.00 . A A . 30 ALA O 1 1
13 18625 1 1 31 ALA C C -3.573 4.351 -5.837 1.00 . A A . 31 ALA C 1 1
13 18626 1 1 31 ALA CA C -2.999 5.685 -5.402 1.00 . A A . 31 ALA CA 1 1
13 18627 1 1 31 ALA CB C -1.658 5.959 -6.068 1.00 . A A . 31 ALA CB 1 1
13 18628 1 1 31 ALA H H -1.916 5.740 -3.599 1.00 . A A . 31 ALA H 1 1
13 18629 1 1 31 ALA HA H -3.686 6.479 -5.655 1.00 . A A . 31 ALA HA 1 1
13 18630 1 1 31 ALA HB1 H -1.299 6.932 -5.764 1.00 . A A . 31 ALA HB1 1 1
13 18631 1 1 31 ALA HB2 H -1.769 5.930 -7.141 1.00 . A A . 31 ALA HB2 1 1
13 18632 1 1 31 ALA HB3 H -0.944 5.208 -5.752 1.00 . A A . 31 ALA HB3 1 1
13 18633 1 1 31 ALA N N -2.819 5.665 -3.965 1.00 . A A . 31 ALA N 1 1
13 18634 1 1 31 ALA O O -4.437 4.265 -6.709 1.00 . A A . 31 ALA O 1 1
13 18635 1 1 32 ALA C C -5.045 1.903 -4.895 1.00 . A A . 32 ALA C 1 1
13 18636 1 1 32 ALA CA C -3.583 1.970 -5.323 1.00 . A A . 32 ALA CA 1 1
13 18637 1 1 32 ALA CB C -2.739 1.050 -4.468 1.00 . A A . 32 ALA CB 1 1
13 18638 1 1 32 ALA H H -2.267 3.454 -4.637 1.00 . A A . 32 ALA H 1 1
13 18639 1 1 32 ALA HA H -3.494 1.660 -6.353 1.00 . A A . 32 ALA HA 1 1
13 18640 1 1 32 ALA HB1 H -3.240 0.100 -4.351 1.00 . A A . 32 ALA HB1 1 1
13 18641 1 1 32 ALA HB2 H -2.589 1.510 -3.497 1.00 . A A . 32 ALA HB2 1 1
13 18642 1 1 32 ALA HB3 H -1.780 0.899 -4.940 1.00 . A A . 32 ALA HB3 1 1
13 18643 1 1 32 ALA N N -3.067 3.315 -5.197 1.00 . A A . 32 ALA N 1 1
13 18644 1 1 32 ALA O O -5.878 1.325 -5.591 1.00 . A A . 32 ALA O 1 1
13 18645 1 1 33 THR C C -7.568 3.531 -4.040 1.00 . A A . 33 THR C 1 1
13 18646 1 1 33 THR CA C -6.734 2.499 -3.275 1.00 . A A . 33 THR CA 1 1
13 18647 1 1 33 THR CB C -6.801 2.776 -1.766 1.00 . A A . 33 THR CB 1 1
13 18648 1 1 33 THR CG2 C -8.176 2.424 -1.219 1.00 . A A . 33 THR CG2 1 1
13 18649 1 1 33 THR H H -4.662 2.956 -3.221 1.00 . A A . 33 THR H 1 1
13 18650 1 1 33 THR HA H -7.146 1.510 -3.463 1.00 . A A . 33 THR HA 1 1
13 18651 1 1 33 THR HB H -6.618 3.824 -1.595 1.00 . A A . 33 THR HB 1 1
13 18652 1 1 33 THR HG1 H -4.940 2.168 -1.474 1.00 . A A . 33 THR HG1 1 1
13 18653 1 1 33 THR HG21 H -8.155 2.454 -0.141 1.00 . A A . 33 THR HG21 1 1
13 18654 1 1 33 THR HG22 H -8.452 1.430 -1.550 1.00 . A A . 33 THR HG22 1 1
13 18655 1 1 33 THR HG23 H -8.901 3.136 -1.587 1.00 . A A . 33 THR HG23 1 1
13 18656 1 1 33 THR N N -5.362 2.505 -3.754 1.00 . A A . 33 THR N 1 1
13 18657 1 1 33 THR O O -8.794 3.473 -4.073 1.00 . A A . 33 THR O 1 1
13 18658 1 1 33 THR OG1 O -5.806 2.003 -1.083 1.00 . A A . 33 THR OG1 1 1
13 18659 1 1 34 ALA C C -7.995 4.683 -6.801 1.00 . A A . 34 ALA C 1 1
13 18660 1 1 34 ALA CA C -7.556 5.408 -5.540 1.00 . A A . 34 ALA CA 1 1
13 18661 1 1 34 ALA CB C -6.631 6.569 -5.859 1.00 . A A . 34 ALA CB 1 1
13 18662 1 1 34 ALA H H -5.929 4.548 -4.519 1.00 . A A . 34 ALA H 1 1
13 18663 1 1 34 ALA HA H -8.425 5.790 -5.025 1.00 . A A . 34 ALA HA 1 1
13 18664 1 1 34 ALA HB1 H -6.357 7.070 -4.938 1.00 . A A . 34 ALA HB1 1 1
13 18665 1 1 34 ALA HB2 H -7.137 7.265 -6.511 1.00 . A A . 34 ALA HB2 1 1
13 18666 1 1 34 ALA HB3 H -5.738 6.200 -6.343 1.00 . A A . 34 ALA HB3 1 1
13 18667 1 1 34 ALA N N -6.896 4.470 -4.667 1.00 . A A . 34 ALA N 1 1
13 18668 1 1 34 ALA O O -8.995 5.031 -7.428 1.00 . A A . 34 ALA O 1 1
13 18669 1 1 35 THR C C -8.761 1.897 -7.904 1.00 . A A . 35 THR C 1 1
13 18670 1 1 35 THR CA C -7.553 2.777 -8.236 1.00 . A A . 35 THR CA 1 1
13 18671 1 1 35 THR CB C -6.327 1.896 -8.551 1.00 . A A . 35 THR CB 1 1
13 18672 1 1 35 THR CG2 C -6.748 0.507 -8.968 1.00 . A A . 35 THR CG2 1 1
13 18673 1 1 35 THR H H -6.438 3.458 -6.612 1.00 . A A . 35 THR H 1 1
13 18674 1 1 35 THR HA H -7.774 3.381 -9.102 1.00 . A A . 35 THR HA 1 1
13 18675 1 1 35 THR HB H -5.737 1.811 -7.648 1.00 . A A . 35 THR HB 1 1
13 18676 1 1 35 THR HG1 H -6.085 2.846 -10.261 1.00 . A A . 35 THR HG1 1 1
13 18677 1 1 35 THR HG21 H -5.882 -0.129 -9.044 1.00 . A A . 35 THR HG21 1 1
13 18678 1 1 35 THR HG22 H -7.252 0.556 -9.919 1.00 . A A . 35 THR HG22 1 1
13 18679 1 1 35 THR HG23 H -7.427 0.115 -8.217 1.00 . A A . 35 THR HG23 1 1
13 18680 1 1 35 THR N N -7.242 3.649 -7.136 1.00 . A A . 35 THR N 1 1
13 18681 1 1 35 THR O O -9.725 1.831 -8.671 1.00 . A A . 35 THR O 1 1
13 18682 1 1 35 THR OG1 O -5.516 2.503 -9.562 1.00 . A A . 35 THR OG1 1 1
13 18683 1 1 36 VAL C C -11.114 0.884 -6.299 1.00 . A A . 36 VAL C 1 1
13 18684 1 1 36 VAL CA C -9.722 0.265 -6.364 1.00 . A A . 36 VAL CA 1 1
13 18685 1 1 36 VAL CB C -9.399 -0.398 -5.007 1.00 . A A . 36 VAL CB 1 1
13 18686 1 1 36 VAL CG1 C -8.197 -1.306 -5.099 1.00 . A A . 36 VAL CG1 1 1
13 18687 1 1 36 VAL CG2 C -9.201 0.624 -3.929 1.00 . A A . 36 VAL CG2 1 1
13 18688 1 1 36 VAL H H -7.955 1.409 -6.137 1.00 . A A . 36 VAL H 1 1
13 18689 1 1 36 VAL HA H -9.726 -0.508 -7.115 1.00 . A A . 36 VAL HA 1 1
13 18690 1 1 36 VAL HB H -10.232 -0.994 -4.722 1.00 . A A . 36 VAL HB 1 1
13 18691 1 1 36 VAL HG11 H -8.484 -2.223 -5.590 1.00 . A A . 36 VAL HG11 1 1
13 18692 1 1 36 VAL HG12 H -7.841 -1.529 -4.105 1.00 . A A . 36 VAL HG12 1 1
13 18693 1 1 36 VAL HG13 H -7.418 -0.819 -5.665 1.00 . A A . 36 VAL HG13 1 1
13 18694 1 1 36 VAL HG21 H -8.536 0.228 -3.178 1.00 . A A . 36 VAL HG21 1 1
13 18695 1 1 36 VAL HG22 H -10.155 0.853 -3.476 1.00 . A A . 36 VAL HG22 1 1
13 18696 1 1 36 VAL HG23 H -8.780 1.522 -4.355 1.00 . A A . 36 VAL HG23 1 1
13 18697 1 1 36 VAL N N -8.707 1.240 -6.746 1.00 . A A . 36 VAL N 1 1
13 18698 1 1 36 VAL O O -12.108 0.220 -6.586 1.00 . A A . 36 VAL O 1 1
13 18699 1 1 37 LEU C C -12.843 3.676 -6.961 1.00 . A A . 37 LEU C 1 1
13 18700 1 1 37 LEU CA C -12.472 2.815 -5.759 1.00 . A A . 37 LEU CA 1 1
13 18701 1 1 37 LEU CB C -12.416 3.681 -4.513 1.00 . A A . 37 LEU CB 1 1
13 18702 1 1 37 LEU CD1 C -11.448 4.075 -2.265 1.00 . A A . 37 LEU CD1 1 1
13 18703 1 1 37 LEU CD2 C -12.532 1.882 -2.785 1.00 . A A . 37 LEU CD2 1 1
13 18704 1 1 37 LEU CG C -11.713 3.038 -3.331 1.00 . A A . 37 LEU CG 1 1
13 18705 1 1 37 LEU H H -10.361 2.668 -5.774 1.00 . A A . 37 LEU H 1 1
13 18706 1 1 37 LEU HA H -13.225 2.053 -5.624 1.00 . A A . 37 LEU HA 1 1
13 18707 1 1 37 LEU HB2 H -11.902 4.594 -4.757 1.00 . A A . 37 LEU HB2 1 1
13 18708 1 1 37 LEU HB3 H -13.426 3.920 -4.217 1.00 . A A . 37 LEU HB3 1 1
13 18709 1 1 37 LEU HD11 H -10.859 3.635 -1.478 1.00 . A A . 37 LEU HD11 1 1
13 18710 1 1 37 LEU HD12 H -12.385 4.429 -1.864 1.00 . A A . 37 LEU HD12 1 1
13 18711 1 1 37 LEU HD13 H -10.904 4.897 -2.704 1.00 . A A . 37 LEU HD13 1 1
13 18712 1 1 37 LEU HD21 H -12.670 1.147 -3.563 1.00 . A A . 37 LEU HD21 1 1
13 18713 1 1 37 LEU HD22 H -13.494 2.249 -2.462 1.00 . A A . 37 LEU HD22 1 1
13 18714 1 1 37 LEU HD23 H -12.016 1.432 -1.950 1.00 . A A . 37 LEU HD23 1 1
13 18715 1 1 37 LEU HG H -10.760 2.650 -3.658 1.00 . A A . 37 LEU HG 1 1
13 18716 1 1 37 LEU N N -11.186 2.155 -5.942 1.00 . A A . 37 LEU N 1 1
13 18717 1 1 37 LEU O O -13.838 4.398 -6.933 1.00 . A A . 37 LEU O 1 1
13 18718 1 1 38 GLY C C -12.243 5.876 -8.992 1.00 . A A . 38 GLY C 1 1
13 18719 1 1 38 GLY CA C -12.299 4.372 -9.211 1.00 . A A . 38 GLY CA 1 1
13 18720 1 1 38 GLY H H -11.264 2.994 -7.982 1.00 . A A . 38 GLY H 1 1
13 18721 1 1 38 GLY HA2 H -11.571 4.104 -9.961 1.00 . A A . 38 GLY HA2 1 1
13 18722 1 1 38 GLY HA3 H -13.282 4.112 -9.577 1.00 . A A . 38 GLY HA3 1 1
13 18723 1 1 38 GLY N N -12.035 3.603 -8.009 1.00 . A A . 38 GLY N 1 1
13 18724 1 1 38 GLY O O -13.051 6.617 -9.548 1.00 . A A . 38 GLY O 1 1
13 18725 1 1 39 HIS C C -9.887 8.294 -8.638 1.00 . A A . 39 HIS C 1 1
13 18726 1 1 39 HIS CA C -11.127 7.762 -7.936 1.00 . A A . 39 HIS CA 1 1
13 18727 1 1 39 HIS CB C -11.045 8.054 -6.438 1.00 . A A . 39 HIS CB 1 1
13 18728 1 1 39 HIS CD2 C -13.255 7.116 -5.456 1.00 . A A . 39 HIS CD2 1 1
13 18729 1 1 39 HIS CE1 C -14.119 9.001 -4.759 1.00 . A A . 39 HIS CE1 1 1
13 18730 1 1 39 HIS CG C -12.380 8.102 -5.761 1.00 . A A . 39 HIS CG 1 1
13 18731 1 1 39 HIS H H -10.680 5.693 -7.756 1.00 . A A . 39 HIS H 1 1
13 18732 1 1 39 HIS HA H -11.988 8.265 -8.337 1.00 . A A . 39 HIS HA 1 1
13 18733 1 1 39 HIS HB2 H -10.461 7.284 -5.964 1.00 . A A . 39 HIS HB2 1 1
13 18734 1 1 39 HIS HB3 H -10.561 9.008 -6.289 1.00 . A A . 39 HIS HB3 1 1
13 18735 1 1 39 HIS HD1 H -12.565 10.173 -5.391 1.00 . A A . 39 HIS HD1 1 1
13 18736 1 1 39 HIS HD2 H -13.132 6.063 -5.666 1.00 . A A . 39 HIS HD2 1 1
13 18737 1 1 39 HIS HE1 H -14.789 9.722 -4.318 1.00 . A A . 39 HIS HE1 1 1
13 18738 1 1 39 HIS HE2 H -15.198 7.266 -4.686 1.00 . A A . 39 HIS HE2 1 1
13 18739 1 1 39 HIS N N -11.294 6.331 -8.186 1.00 . A A . 39 HIS N 1 1
13 18740 1 1 39 HIS ND1 N -12.953 9.271 -5.311 1.00 . A A . 39 HIS ND1 1 1
13 18741 1 1 39 HIS NE2 N -14.328 7.702 -4.835 1.00 . A A . 39 HIS NE2 1 1
13 18742 1 1 39 HIS O O -9.767 9.496 -8.880 1.00 . A A . 39 HIS O 1 1
13 18743 1 1 40 HIS C C -6.731 8.451 -8.801 1.00 . A A . 40 HIS C 1 1
13 18744 1 1 40 HIS CA C -7.728 7.674 -9.668 1.00 . A A . 40 HIS CA 1 1
13 18745 1 1 40 HIS CB C -8.001 8.426 -10.978 1.00 . A A . 40 HIS CB 1 1
13 18746 1 1 40 HIS CD2 C -5.547 8.190 -11.823 1.00 . A A . 40 HIS CD2 1 1
13 18747 1 1 40 HIS CE1 C -5.945 8.245 -13.975 1.00 . A A . 40 HIS CE1 1 1
13 18748 1 1 40 HIS CG C -6.888 8.323 -11.985 1.00 . A A . 40 HIS CG 1 1
13 18749 1 1 40 HIS H H -9.135 6.449 -8.673 1.00 . A A . 40 HIS H 1 1
13 18750 1 1 40 HIS HA H -7.278 6.724 -9.914 1.00 . A A . 40 HIS HA 1 1
13 18751 1 1 40 HIS HB2 H -8.896 8.028 -11.434 1.00 . A A . 40 HIS HB2 1 1
13 18752 1 1 40 HIS HB3 H -8.154 9.473 -10.758 1.00 . A A . 40 HIS HB3 1 1
13 18753 1 1 40 HIS HD1 H -7.976 8.433 -13.793 1.00 . A A . 40 HIS HD1 1 1
13 18754 1 1 40 HIS HD2 H -5.018 8.129 -10.880 1.00 . A A . 40 HIS HD2 1 1
13 18755 1 1 40 HIS HE1 H -5.805 8.243 -15.046 1.00 . A A . 40 HIS HE1 1 1
13 18756 1 1 40 HIS HE2 H -4.048 7.932 -13.268 1.00 . A A . 40 HIS HE2 1 1
13 18757 1 1 40 HIS N N -8.970 7.378 -8.946 1.00 . A A . 40 HIS N 1 1
13 18758 1 1 40 HIS ND1 N -7.100 8.354 -13.347 1.00 . A A . 40 HIS ND1 1 1
13 18759 1 1 40 HIS NE2 N -4.987 8.145 -13.074 1.00 . A A . 40 HIS NE2 1 1
13 18760 1 1 40 HIS O O -5.562 8.075 -8.721 1.00 . A A . 40 HIS O 1 1
13 18761 1 1 41 THR C C -6.287 9.890 -5.883 1.00 . A A . 41 THR C 1 1
13 18762 1 1 41 THR CA C -6.265 10.319 -7.348 1.00 . A A . 41 THR CA 1 1
13 18763 1 1 41 THR CB C -6.552 11.833 -7.432 1.00 . A A . 41 THR CB 1 1
13 18764 1 1 41 THR CG2 C -7.923 12.160 -6.887 1.00 . A A . 41 THR CG2 1 1
13 18765 1 1 41 THR H H -8.118 9.781 -8.228 1.00 . A A . 41 THR H 1 1
13 18766 1 1 41 THR HA H -5.277 10.154 -7.739 1.00 . A A . 41 THR HA 1 1
13 18767 1 1 41 THR HB H -6.496 12.136 -8.458 1.00 . A A . 41 THR HB 1 1
13 18768 1 1 41 THR HG1 H -5.285 13.331 -7.195 1.00 . A A . 41 THR HG1 1 1
13 18769 1 1 41 THR HG21 H -8.669 11.593 -7.418 1.00 . A A . 41 THR HG21 1 1
13 18770 1 1 41 THR HG22 H -8.114 13.215 -7.005 1.00 . A A . 41 THR HG22 1 1
13 18771 1 1 41 THR HG23 H -7.949 11.903 -5.838 1.00 . A A . 41 THR HG23 1 1
13 18772 1 1 41 THR N N -7.172 9.524 -8.157 1.00 . A A . 41 THR N 1 1
13 18773 1 1 41 THR O O -7.337 9.577 -5.312 1.00 . A A . 41 THR O 1 1
13 18774 1 1 41 THR OG1 O -5.574 12.566 -6.682 1.00 . A A . 41 THR OG1 1 1
13 18775 1 1 42 PRO C C -5.427 10.683 -2.955 1.00 . A A . 42 PRO C 1 1
13 18776 1 1 42 PRO CA C -4.909 9.572 -3.853 1.00 . A A . 42 PRO CA 1 1
13 18777 1 1 42 PRO CB C -3.390 9.456 -3.688 1.00 . A A . 42 PRO CB 1 1
13 18778 1 1 42 PRO CD C -3.849 10.231 -5.922 1.00 . A A . 42 PRO CD 1 1
13 18779 1 1 42 PRO CG C -2.816 9.573 -5.056 1.00 . A A . 42 PRO CG 1 1
13 18780 1 1 42 PRO HA H -5.377 8.638 -3.587 1.00 . A A . 42 PRO HA 1 1
13 18781 1 1 42 PRO HB2 H -3.037 10.246 -3.043 1.00 . A A . 42 PRO HB2 1 1
13 18782 1 1 42 PRO HB3 H -3.151 8.501 -3.246 1.00 . A A . 42 PRO HB3 1 1
13 18783 1 1 42 PRO HD2 H -3.733 11.308 -5.960 1.00 . A A . 42 PRO HD2 1 1
13 18784 1 1 42 PRO HD3 H -3.810 9.814 -6.912 1.00 . A A . 42 PRO HD3 1 1
13 18785 1 1 42 PRO HG2 H -1.914 10.165 -5.032 1.00 . A A . 42 PRO HG2 1 1
13 18786 1 1 42 PRO HG3 H -2.609 8.586 -5.430 1.00 . A A . 42 PRO HG3 1 1
13 18787 1 1 42 PRO N N -5.101 9.890 -5.267 1.00 . A A . 42 PRO N 1 1
13 18788 1 1 42 PRO O O -5.487 10.538 -1.737 1.00 . A A . 42 PRO O 1 1
13 18789 1 1 43 GLU C C -7.627 12.583 -2.156 1.00 . A A . 43 GLU C 1 1
13 18790 1 1 43 GLU CA C -6.314 12.944 -2.837 1.00 . A A . 43 GLU CA 1 1
13 18791 1 1 43 GLU CB C -6.518 14.125 -3.776 1.00 . A A . 43 GLU CB 1 1
13 18792 1 1 43 GLU CD C -4.521 15.402 -2.933 1.00 . A A . 43 GLU CD 1 1
13 18793 1 1 43 GLU CG C -5.229 14.822 -4.139 1.00 . A A . 43 GLU CG 1 1
13 18794 1 1 43 GLU H H -5.635 11.875 -4.541 1.00 . A A . 43 GLU H 1 1
13 18795 1 1 43 GLU HA H -5.595 13.224 -2.084 1.00 . A A . 43 GLU HA 1 1
13 18796 1 1 43 GLU HB2 H -6.973 13.771 -4.686 1.00 . A A . 43 GLU HB2 1 1
13 18797 1 1 43 GLU HB3 H -7.173 14.841 -3.303 1.00 . A A . 43 GLU HB3 1 1
13 18798 1 1 43 GLU HG2 H -4.580 14.101 -4.606 1.00 . A A . 43 GLU HG2 1 1
13 18799 1 1 43 GLU HG3 H -5.445 15.619 -4.834 1.00 . A A . 43 GLU HG3 1 1
13 18800 1 1 43 GLU N N -5.767 11.807 -3.566 1.00 . A A . 43 GLU N 1 1
13 18801 1 1 43 GLU O O -7.939 13.086 -1.079 1.00 . A A . 43 GLU O 1 1
13 18802 1 1 43 GLU OE1 O -4.951 16.469 -2.443 1.00 . A A . 43 GLU OE1 1 1
13 18803 1 1 43 GLU OE2 O -3.528 14.799 -2.470 1.00 . A A . 43 GLU OE2 1 1
13 18804 1 1 44 SER C C -9.440 10.081 -1.275 1.00 . A A . 44 SER C 1 1
13 18805 1 1 44 SER CA C -9.653 11.253 -2.231 1.00 . A A . 44 SER CA 1 1
13 18806 1 1 44 SER CB C -10.577 10.849 -3.369 1.00 . A A . 44 SER CB 1 1
13 18807 1 1 44 SER H H -8.085 11.334 -3.643 1.00 . A A . 44 SER H 1 1
13 18808 1 1 44 SER HA H -10.095 12.071 -1.696 1.00 . A A . 44 SER HA 1 1
13 18809 1 1 44 SER HB2 H -10.214 9.938 -3.806 1.00 . A A . 44 SER HB2 1 1
13 18810 1 1 44 SER HB3 H -11.573 10.695 -2.987 1.00 . A A . 44 SER HB3 1 1
13 18811 1 1 44 SER HG H -10.428 12.713 -3.963 1.00 . A A . 44 SER HG 1 1
13 18812 1 1 44 SER N N -8.383 11.697 -2.782 1.00 . A A . 44 SER N 1 1
13 18813 1 1 44 SER O O -10.388 9.543 -0.698 1.00 . A A . 44 SER O 1 1
13 18814 1 1 44 SER OG O -10.616 11.857 -4.368 1.00 . A A . 44 SER OG 1 1
13 18815 1 1 45 ILE C C -7.090 8.989 0.959 1.00 . A A . 45 ILE C 1 1
13 18816 1 1 45 ILE CA C -7.821 8.548 -0.301 1.00 . A A . 45 ILE CA 1 1
13 18817 1 1 45 ILE CB C -6.915 7.583 -1.085 1.00 . A A . 45 ILE CB 1 1
13 18818 1 1 45 ILE CD1 C -8.884 6.712 -2.463 1.00 . A A . 45 ILE CD1 1 1
13 18819 1 1 45 ILE CG1 C -7.497 7.312 -2.472 1.00 . A A . 45 ILE CG1 1 1
13 18820 1 1 45 ILE CG2 C -6.716 6.275 -0.326 1.00 . A A . 45 ILE CG2 1 1
13 18821 1 1 45 ILE H H -7.471 10.220 -1.543 1.00 . A A . 45 ILE H 1 1
13 18822 1 1 45 ILE HA H -8.723 8.024 -0.032 1.00 . A A . 45 ILE HA 1 1
13 18823 1 1 45 ILE HB H -5.950 8.052 -1.198 1.00 . A A . 45 ILE HB 1 1
13 18824 1 1 45 ILE HD11 H -9.560 7.371 -1.939 1.00 . A A . 45 ILE HD11 1 1
13 18825 1 1 45 ILE HD12 H -8.858 5.751 -1.971 1.00 . A A . 45 ILE HD12 1 1
13 18826 1 1 45 ILE HD13 H -9.220 6.587 -3.481 1.00 . A A . 45 ILE HD13 1 1
13 18827 1 1 45 ILE HG12 H -7.543 8.239 -3.023 1.00 . A A . 45 ILE HG12 1 1
13 18828 1 1 45 ILE HG13 H -6.846 6.627 -2.987 1.00 . A A . 45 ILE HG13 1 1
13 18829 1 1 45 ILE HG21 H -6.322 6.480 0.660 1.00 . A A . 45 ILE HG21 1 1
13 18830 1 1 45 ILE HG22 H -6.018 5.653 -0.867 1.00 . A A . 45 ILE HG22 1 1
13 18831 1 1 45 ILE HG23 H -7.662 5.762 -0.238 1.00 . A A . 45 ILE HG23 1 1
13 18832 1 1 45 ILE N N -8.181 9.700 -1.111 1.00 . A A . 45 ILE N 1 1
13 18833 1 1 45 ILE O O -5.871 9.170 0.949 1.00 . A A . 45 ILE O 1 1
13 18834 1 1 46 SER C C -6.598 8.238 3.883 1.00 . A A . 46 SER C 1 1
13 18835 1 1 46 SER CA C -7.224 9.506 3.311 1.00 . A A . 46 SER CA 1 1
13 18836 1 1 46 SER CB C -8.269 10.071 4.271 1.00 . A A . 46 SER CB 1 1
13 18837 1 1 46 SER H H -8.805 9.102 1.972 1.00 . A A . 46 SER H 1 1
13 18838 1 1 46 SER HA H -6.456 10.240 3.147 1.00 . A A . 46 SER HA 1 1
13 18839 1 1 46 SER HB2 H -8.884 10.788 3.753 1.00 . A A . 46 SER HB2 1 1
13 18840 1 1 46 SER HB3 H -8.880 9.263 4.625 1.00 . A A . 46 SER HB3 1 1
13 18841 1 1 46 SER HG H -7.453 11.616 5.160 1.00 . A A . 46 SER HG 1 1
13 18842 1 1 46 SER N N -7.830 9.185 2.035 1.00 . A A . 46 SER N 1 1
13 18843 1 1 46 SER O O -7.134 7.144 3.700 1.00 . A A . 46 SER O 1 1
13 18844 1 1 46 SER OG O -7.674 10.704 5.389 1.00 . A A . 46 SER OG 1 1
13 18845 1 1 47 PRO C C -5.242 6.748 6.407 1.00 . A A . 47 PRO C 1 1
13 18846 1 1 47 PRO CA C -4.718 7.227 5.084 1.00 . A A . 47 PRO CA 1 1
13 18847 1 1 47 PRO CB C -3.331 7.833 5.243 1.00 . A A . 47 PRO CB 1 1
13 18848 1 1 47 PRO CD C -4.938 9.619 5.152 1.00 . A A . 47 PRO CD 1 1
13 18849 1 1 47 PRO CG C -3.599 9.216 5.728 1.00 . A A . 47 PRO CG 1 1
13 18850 1 1 47 PRO HA H -4.701 6.417 4.379 1.00 . A A . 47 PRO HA 1 1
13 18851 1 1 47 PRO HB2 H -2.762 7.263 5.958 1.00 . A A . 47 PRO HB2 1 1
13 18852 1 1 47 PRO HB3 H -2.827 7.841 4.293 1.00 . A A . 47 PRO HB3 1 1
13 18853 1 1 47 PRO HD2 H -5.585 9.991 5.940 1.00 . A A . 47 PRO HD2 1 1
13 18854 1 1 47 PRO HD3 H -4.815 10.355 4.372 1.00 . A A . 47 PRO HD3 1 1
13 18855 1 1 47 PRO HG2 H -3.641 9.223 6.807 1.00 . A A . 47 PRO HG2 1 1
13 18856 1 1 47 PRO HG3 H -2.827 9.883 5.382 1.00 . A A . 47 PRO HG3 1 1
13 18857 1 1 47 PRO N N -5.487 8.363 4.618 1.00 . A A . 47 PRO N 1 1
13 18858 1 1 47 PRO O O -4.786 5.751 6.958 1.00 . A A . 47 PRO O 1 1
13 18859 1 1 48 ALA C C -8.240 7.036 8.200 1.00 . A A . 48 ALA C 1 1
13 18860 1 1 48 ALA CA C -6.732 7.267 8.211 1.00 . A A . 48 ALA CA 1 1
13 18861 1 1 48 ALA CB C -6.336 8.457 9.052 1.00 . A A . 48 ALA CB 1 1
13 18862 1 1 48 ALA H H -6.620 8.177 6.332 1.00 . A A . 48 ALA H 1 1
13 18863 1 1 48 ALA HA H -6.243 6.403 8.610 1.00 . A A . 48 ALA HA 1 1
13 18864 1 1 48 ALA HB1 H -5.290 8.680 8.863 1.00 . A A . 48 ALA HB1 1 1
13 18865 1 1 48 ALA HB2 H -6.477 8.229 10.096 1.00 . A A . 48 ALA HB2 1 1
13 18866 1 1 48 ALA HB3 H -6.938 9.307 8.777 1.00 . A A . 48 ALA HB3 1 1
13 18867 1 1 48 ALA N N -6.229 7.469 6.889 1.00 . A A . 48 ALA N 1 1
13 18868 1 1 48 ALA O O -8.850 6.772 9.234 1.00 . A A . 48 ALA O 1 1
13 18869 1 1 49 THR C C -10.559 5.391 7.087 1.00 . A A . 49 THR C 1 1
13 18870 1 1 49 THR CA C -10.244 6.857 6.821 1.00 . A A . 49 THR CA 1 1
13 18871 1 1 49 THR CB C -10.656 7.207 5.380 1.00 . A A . 49 THR CB 1 1
13 18872 1 1 49 THR CG2 C -11.958 6.536 5.006 1.00 . A A . 49 THR CG2 1 1
13 18873 1 1 49 THR H H -8.297 7.374 6.234 1.00 . A A . 49 THR H 1 1
13 18874 1 1 49 THR HA H -10.806 7.476 7.504 1.00 . A A . 49 THR HA 1 1
13 18875 1 1 49 THR HB H -9.887 6.839 4.719 1.00 . A A . 49 THR HB 1 1
13 18876 1 1 49 THR HG1 H -11.135 8.818 4.343 1.00 . A A . 49 THR HG1 1 1
13 18877 1 1 49 THR HG21 H -12.218 6.790 3.992 1.00 . A A . 49 THR HG21 1 1
13 18878 1 1 49 THR HG22 H -12.737 6.863 5.676 1.00 . A A . 49 THR HG22 1 1
13 18879 1 1 49 THR HG23 H -11.831 5.465 5.090 1.00 . A A . 49 THR HG23 1 1
13 18880 1 1 49 THR N N -8.830 7.124 7.010 1.00 . A A . 49 THR N 1 1
13 18881 1 1 49 THR O O -11.535 5.073 7.769 1.00 . A A . 49 THR O 1 1
13 18882 1 1 49 THR OG1 O -10.762 8.627 5.215 1.00 . A A . 49 THR OG1 1 1
13 18883 1 1 50 ALA C C -10.275 2.542 5.268 1.00 . A A . 50 ALA C 1 1
13 18884 1 1 50 ALA CA C -9.759 3.077 6.575 1.00 . A A . 50 ALA CA 1 1
13 18885 1 1 50 ALA CB C -10.592 2.533 7.721 1.00 . A A . 50 ALA CB 1 1
13 18886 1 1 50 ALA H H -8.941 4.929 6.055 1.00 . A A . 50 ALA H 1 1
13 18887 1 1 50 ALA HA H -8.748 2.705 6.699 1.00 . A A . 50 ALA HA 1 1
13 18888 1 1 50 ALA HB1 H -10.504 1.456 7.748 1.00 . A A . 50 ALA HB1 1 1
13 18889 1 1 50 ALA HB2 H -11.628 2.808 7.570 1.00 . A A . 50 ALA HB2 1 1
13 18890 1 1 50 ALA HB3 H -10.238 2.949 8.652 1.00 . A A . 50 ALA HB3 1 1
13 18891 1 1 50 ALA N N -9.684 4.541 6.536 1.00 . A A . 50 ALA N 1 1
13 18892 1 1 50 ALA O O -11.206 3.078 4.681 1.00 . A A . 50 ALA O 1 1
13 18893 1 1 51 PHE C C -11.461 0.406 3.616 1.00 . A A . 51 PHE C 1 1
13 18894 1 1 51 PHE CA C -10.000 0.788 3.603 1.00 . A A . 51 PHE CA 1 1
13 18895 1 1 51 PHE CB C -9.149 -0.453 3.464 1.00 . A A . 51 PHE CB 1 1
13 18896 1 1 51 PHE CD1 C -7.405 0.736 2.161 1.00 . A A . 51 PHE CD1 1 1
13 18897 1 1 51 PHE CD2 C -6.721 -0.704 3.922 1.00 . A A . 51 PHE CD2 1 1
13 18898 1 1 51 PHE CE1 C -6.096 1.036 1.892 1.00 . A A . 51 PHE CE1 1 1
13 18899 1 1 51 PHE CE2 C -5.406 -0.413 3.660 1.00 . A A . 51 PHE CE2 1 1
13 18900 1 1 51 PHE CG C -7.730 -0.129 3.176 1.00 . A A . 51 PHE CG 1 1
13 18901 1 1 51 PHE CZ C -5.096 0.486 2.640 1.00 . A A . 51 PHE CZ 1 1
13 18902 1 1 51 PHE H H -8.844 1.166 5.333 1.00 . A A . 51 PHE H 1 1
13 18903 1 1 51 PHE HA H -9.810 1.439 2.765 1.00 . A A . 51 PHE HA 1 1
13 18904 1 1 51 PHE HB2 H -9.183 -1.010 4.389 1.00 . A A . 51 PHE HB2 1 1
13 18905 1 1 51 PHE HB3 H -9.528 -1.070 2.661 1.00 . A A . 51 PHE HB3 1 1
13 18906 1 1 51 PHE HD1 H -8.195 1.182 1.574 1.00 . A A . 51 PHE HD1 1 1
13 18907 1 1 51 PHE HD2 H -6.975 -1.390 4.715 1.00 . A A . 51 PHE HD2 1 1
13 18908 1 1 51 PHE HE1 H -5.855 1.716 1.089 1.00 . A A . 51 PHE HE1 1 1
13 18909 1 1 51 PHE HE2 H -4.625 -0.868 4.249 1.00 . A A . 51 PHE HE2 1 1
13 18910 1 1 51 PHE HZ H -4.064 0.721 2.430 1.00 . A A . 51 PHE HZ 1 1
13 18911 1 1 51 PHE N N -9.626 1.488 4.819 1.00 . A A . 51 PHE N 1 1
13 18912 1 1 51 PHE O O -12.163 0.576 2.624 1.00 . A A . 51 PHE O 1 1
13 18913 1 1 52 LYS C C -14.177 0.748 4.587 1.00 . A A . 52 LYS C 1 1
13 18914 1 1 52 LYS CA C -13.304 -0.443 4.937 1.00 . A A . 52 LYS CA 1 1
13 18915 1 1 52 LYS CB C -13.565 -0.788 6.397 1.00 . A A . 52 LYS CB 1 1
13 18916 1 1 52 LYS CD C -13.248 -2.430 8.290 1.00 . A A . 52 LYS CD 1 1
13 18917 1 1 52 LYS CE C -12.938 -1.426 9.389 1.00 . A A . 52 LYS CE 1 1
13 18918 1 1 52 LYS CG C -12.783 -1.979 6.909 1.00 . A A . 52 LYS CG 1 1
13 18919 1 1 52 LYS H H -11.274 -0.282 5.476 1.00 . A A . 52 LYS H 1 1
13 18920 1 1 52 LYS HA H -13.540 -1.290 4.305 1.00 . A A . 52 LYS HA 1 1
13 18921 1 1 52 LYS HB2 H -13.292 0.069 6.995 1.00 . A A . 52 LYS HB2 1 1
13 18922 1 1 52 LYS HB3 H -14.620 -0.979 6.523 1.00 . A A . 52 LYS HB3 1 1
13 18923 1 1 52 LYS HD2 H -14.311 -2.600 8.266 1.00 . A A . 52 LYS HD2 1 1
13 18924 1 1 52 LYS HD3 H -12.745 -3.350 8.527 1.00 . A A . 52 LYS HD3 1 1
13 18925 1 1 52 LYS HE2 H -13.052 -1.920 10.342 1.00 . A A . 52 LYS HE2 1 1
13 18926 1 1 52 LYS HE3 H -11.915 -1.120 9.273 1.00 . A A . 52 LYS HE3 1 1
13 18927 1 1 52 LYS HG2 H -12.903 -2.798 6.218 1.00 . A A . 52 LYS HG2 1 1
13 18928 1 1 52 LYS HG3 H -11.740 -1.708 6.964 1.00 . A A . 52 LYS HG3 1 1
13 18929 1 1 52 LYS HZ1 H -13.625 0.368 10.209 1.00 . A A . 52 LYS HZ1 1 1
13 18930 1 1 52 LYS HZ2 H -14.819 -0.505 9.393 1.00 . A A . 52 LYS HZ2 1 1
13 18931 1 1 52 LYS HZ3 H -13.647 0.344 8.522 1.00 . A A . 52 LYS HZ3 1 1
13 18932 1 1 52 LYS N N -11.906 -0.110 4.749 1.00 . A A . 52 LYS N 1 1
13 18933 1 1 52 LYS NZ N -13.818 -0.223 9.373 1.00 . A A . 52 LYS NZ 1 1
13 18934 1 1 52 LYS O O -15.156 0.642 3.847 1.00 . A A . 52 LYS O 1 1
13 18935 1 1 53 ASP C C -14.317 3.769 3.655 1.00 . A A . 53 ASP C 1 1
13 18936 1 1 53 ASP CA C -14.525 3.122 5.018 1.00 . A A . 53 ASP CA 1 1
13 18937 1 1 53 ASP CB C -14.094 4.080 6.131 1.00 . A A . 53 ASP CB 1 1
13 18938 1 1 53 ASP CG C -14.488 3.584 7.510 1.00 . A A . 53 ASP CG 1 1
13 18939 1 1 53 ASP H H -12.903 1.910 5.581 1.00 . A A . 53 ASP H 1 1
13 18940 1 1 53 ASP HA H -15.563 2.875 5.145 1.00 . A A . 53 ASP HA 1 1
13 18941 1 1 53 ASP HB2 H -13.013 4.196 6.105 1.00 . A A . 53 ASP HB2 1 1
13 18942 1 1 53 ASP HB3 H -14.559 5.042 5.968 1.00 . A A . 53 ASP HB3 1 1
13 18943 1 1 53 ASP N N -13.766 1.891 5.115 1.00 . A A . 53 ASP N 1 1
13 18944 1 1 53 ASP O O -14.965 4.757 3.303 1.00 . A A . 53 ASP O 1 1
13 18945 1 1 53 ASP OD1 O -13.926 2.565 7.962 1.00 . A A . 53 ASP OD1 1 1
13 18946 1 1 53 ASP OD2 O -15.366 4.205 8.151 1.00 . A A . 53 ASP OD2 1 1
13 18947 1 1 54 LEU C C -13.850 2.934 0.522 1.00 . A A . 54 LEU C 1 1
13 18948 1 1 54 LEU CA C -13.051 3.671 1.581 1.00 . A A . 54 LEU CA 1 1
13 18949 1 1 54 LEU CB C -11.551 3.481 1.345 1.00 . A A . 54 LEU CB 1 1
13 18950 1 1 54 LEU CD1 C -9.214 4.116 1.987 1.00 . A A . 54 LEU CD1 1 1
13 18951 1 1 54 LEU CD2 C -10.799 5.852 1.193 1.00 . A A . 54 LEU CD2 1 1
13 18952 1 1 54 LEU CG C -10.663 4.557 1.963 1.00 . A A . 54 LEU CG 1 1
13 18953 1 1 54 LEU H H -12.920 2.418 3.262 1.00 . A A . 54 LEU H 1 1
13 18954 1 1 54 LEU HA H -13.286 4.723 1.531 1.00 . A A . 54 LEU HA 1 1
13 18955 1 1 54 LEU HB2 H -11.266 2.535 1.767 1.00 . A A . 54 LEU HB2 1 1
13 18956 1 1 54 LEU HB3 H -11.367 3.448 0.283 1.00 . A A . 54 LEU HB3 1 1
13 18957 1 1 54 LEU HD11 H -9.116 3.243 2.614 1.00 . A A . 54 LEU HD11 1 1
13 18958 1 1 54 LEU HD12 H -8.606 4.915 2.384 1.00 . A A . 54 LEU HD12 1 1
13 18959 1 1 54 LEU HD13 H -8.893 3.883 0.986 1.00 . A A . 54 LEU HD13 1 1
13 18960 1 1 54 LEU HD21 H -10.122 6.584 1.602 1.00 . A A . 54 LEU HD21 1 1
13 18961 1 1 54 LEU HD22 H -11.812 6.210 1.271 1.00 . A A . 54 LEU HD22 1 1
13 18962 1 1 54 LEU HD23 H -10.557 5.674 0.157 1.00 . A A . 54 LEU HD23 1 1
13 18963 1 1 54 LEU HG H -10.975 4.735 2.981 1.00 . A A . 54 LEU HG 1 1
13 18964 1 1 54 LEU N N -13.394 3.196 2.906 1.00 . A A . 54 LEU N 1 1
13 18965 1 1 54 LEU O O -14.152 3.486 -0.534 1.00 . A A . 54 LEU O 1 1
13 18966 1 1 55 GLY C C -14.277 -0.431 -0.378 1.00 . A A . 55 GLY C 1 1
13 18967 1 1 55 GLY CA C -14.940 0.900 -0.149 1.00 . A A . 55 GLY CA 1 1
13 18968 1 1 55 GLY H H -14.044 1.334 1.717 1.00 . A A . 55 GLY H 1 1
13 18969 1 1 55 GLY HA2 H -15.945 0.735 0.210 1.00 . A A . 55 GLY HA2 1 1
13 18970 1 1 55 GLY HA3 H -14.985 1.436 -1.085 1.00 . A A . 55 GLY HA3 1 1
13 18971 1 1 55 GLY N N -14.221 1.697 0.818 1.00 . A A . 55 GLY N 1 1
13 18972 1 1 55 GLY O O -14.736 -1.234 -1.191 1.00 . A A . 55 GLY O 1 1
13 18973 1 1 56 ILE C C -13.328 -3.052 0.824 1.00 . A A . 56 ILE C 1 1
13 18974 1 1 56 ILE CA C -12.473 -1.917 0.265 1.00 . A A . 56 ILE CA 1 1
13 18975 1 1 56 ILE CB C -11.141 -1.861 1.045 1.00 . A A . 56 ILE CB 1 1
13 18976 1 1 56 ILE CD1 C -10.204 -0.936 -1.141 1.00 . A A . 56 ILE CD1 1 1
13 18977 1 1 56 ILE CG1 C -10.093 -0.987 0.360 1.00 . A A . 56 ILE CG1 1 1
13 18978 1 1 56 ILE CG2 C -10.604 -3.244 1.269 1.00 . A A . 56 ILE CG2 1 1
13 18979 1 1 56 ILE H H -12.844 0.046 0.927 1.00 . A A . 56 ILE H 1 1
13 18980 1 1 56 ILE HA H -12.250 -2.122 -0.773 1.00 . A A . 56 ILE HA 1 1
13 18981 1 1 56 ILE HB H -11.348 -1.438 2.011 1.00 . A A . 56 ILE HB 1 1
13 18982 1 1 56 ILE HD11 H -10.176 -1.940 -1.539 1.00 . A A . 56 ILE HD11 1 1
13 18983 1 1 56 ILE HD12 H -9.376 -0.370 -1.537 1.00 . A A . 56 ILE HD12 1 1
13 18984 1 1 56 ILE HD13 H -11.132 -0.458 -1.416 1.00 . A A . 56 ILE HD13 1 1
13 18985 1 1 56 ILE HG12 H -10.169 0.014 0.741 1.00 . A A . 56 ILE HG12 1 1
13 18986 1 1 56 ILE HG13 H -9.115 -1.374 0.603 1.00 . A A . 56 ILE HG13 1 1
13 18987 1 1 56 ILE HG21 H -11.098 -3.673 2.132 1.00 . A A . 56 ILE HG21 1 1
13 18988 1 1 56 ILE HG22 H -9.542 -3.192 1.438 1.00 . A A . 56 ILE HG22 1 1
13 18989 1 1 56 ILE HG23 H -10.807 -3.847 0.401 1.00 . A A . 56 ILE HG23 1 1
13 18990 1 1 56 ILE N N -13.184 -0.657 0.334 1.00 . A A . 56 ILE N 1 1
13 18991 1 1 56 ILE O O -13.487 -3.185 2.040 1.00 . A A . 56 ILE O 1 1
13 18992 1 1 57 ASP C C -14.216 -6.257 -0.408 1.00 . A A . 57 ASP C 1 1
13 18993 1 1 57 ASP CA C -14.660 -5.015 0.356 1.00 . A A . 57 ASP CA 1 1
13 18994 1 1 57 ASP CB C -16.159 -4.779 0.157 1.00 . A A . 57 ASP CB 1 1
13 18995 1 1 57 ASP CG C -16.999 -5.957 0.606 1.00 . A A . 57 ASP CG 1 1
13 18996 1 1 57 ASP H H -13.880 -3.603 -1.014 1.00 . A A . 57 ASP H 1 1
13 18997 1 1 57 ASP HA H -14.468 -5.170 1.406 1.00 . A A . 57 ASP HA 1 1
13 18998 1 1 57 ASP HB2 H -16.457 -3.910 0.726 1.00 . A A . 57 ASP HB2 1 1
13 18999 1 1 57 ASP HB3 H -16.353 -4.601 -0.889 1.00 . A A . 57 ASP HB3 1 1
13 19000 1 1 57 ASP N N -13.905 -3.844 -0.063 1.00 . A A . 57 ASP N 1 1
13 19001 1 1 57 ASP O O -14.758 -6.571 -1.468 1.00 . A A . 57 ASP O 1 1
13 19002 1 1 57 ASP OD1 O -17.068 -6.215 1.827 1.00 . A A . 57 ASP OD1 1 1
13 19003 1 1 57 ASP OD2 O -17.610 -6.620 -0.256 1.00 . A A . 57 ASP OD2 1 1
13 19004 1 1 58 SER C C -12.055 -8.079 -1.769 1.00 . A A . 58 SER C 1 1
13 19005 1 1 58 SER CA C -12.713 -8.216 -0.391 1.00 . A A . 58 SER CA 1 1
13 19006 1 1 58 SER CB C -13.846 -9.228 -0.448 1.00 . A A . 58 SER CB 1 1
13 19007 1 1 58 SER H H -12.769 -6.564 0.930 1.00 . A A . 58 SER H 1 1
13 19008 1 1 58 SER HA H -11.980 -8.581 0.291 1.00 . A A . 58 SER HA 1 1
13 19009 1 1 58 SER HB2 H -14.483 -8.980 -1.267 1.00 . A A . 58 SER HB2 1 1
13 19010 1 1 58 SER HB3 H -13.439 -10.216 -0.593 1.00 . A A . 58 SER HB3 1 1
13 19011 1 1 58 SER HG H -15.541 -9.308 0.539 1.00 . A A . 58 SER HG 1 1
13 19012 1 1 58 SER N N -13.203 -6.935 0.134 1.00 . A A . 58 SER N 1 1
13 19013 1 1 58 SER O O -10.834 -8.173 -1.892 1.00 . A A . 58 SER O 1 1
13 19014 1 1 58 SER OG O -14.603 -9.214 0.753 1.00 . A A . 58 SER OG 1 1
13 19015 1 1 59 LEU C C -11.371 -6.646 -4.304 1.00 . A A . 59 LEU C 1 1
13 19016 1 1 59 LEU CA C -12.393 -7.744 -4.171 1.00 . A A . 59 LEU CA 1 1
13 19017 1 1 59 LEU CB C -13.535 -7.410 -5.122 1.00 . A A . 59 LEU CB 1 1
13 19018 1 1 59 LEU CD1 C -15.219 -9.000 -4.109 1.00 . A A . 59 LEU CD1 1 1
13 19019 1 1 59 LEU CD2 C -15.617 -7.981 -6.343 1.00 . A A . 59 LEU CD2 1 1
13 19020 1 1 59 LEU CG C -14.568 -8.510 -5.390 1.00 . A A . 59 LEU CG 1 1
13 19021 1 1 59 LEU H H -13.826 -7.708 -2.610 1.00 . A A . 59 LEU H 1 1
13 19022 1 1 59 LEU HA H -11.949 -8.688 -4.451 1.00 . A A . 59 LEU HA 1 1
13 19023 1 1 59 LEU HB2 H -14.050 -6.548 -4.727 1.00 . A A . 59 LEU HB2 1 1
13 19024 1 1 59 LEU HB3 H -13.096 -7.129 -6.066 1.00 . A A . 59 LEU HB3 1 1
13 19025 1 1 59 LEU HD11 H -15.740 -8.183 -3.634 1.00 . A A . 59 LEU HD11 1 1
13 19026 1 1 59 LEU HD12 H -14.456 -9.377 -3.444 1.00 . A A . 59 LEU HD12 1 1
13 19027 1 1 59 LEU HD13 H -15.917 -9.789 -4.342 1.00 . A A . 59 LEU HD13 1 1
13 19028 1 1 59 LEU HD21 H -15.157 -7.749 -7.291 1.00 . A A . 59 LEU HD21 1 1
13 19029 1 1 59 LEU HD22 H -16.052 -7.084 -5.926 1.00 . A A . 59 LEU HD22 1 1
13 19030 1 1 59 LEU HD23 H -16.385 -8.726 -6.484 1.00 . A A . 59 LEU HD23 1 1
13 19031 1 1 59 LEU HG H -14.081 -9.349 -5.860 1.00 . A A . 59 LEU HG 1 1
13 19032 1 1 59 LEU N N -12.867 -7.840 -2.791 1.00 . A A . 59 LEU N 1 1
13 19033 1 1 59 LEU O O -10.275 -6.852 -4.817 1.00 . A A . 59 LEU O 1 1
13 19034 1 1 60 THR C C -9.772 -4.389 -2.888 1.00 . A A . 60 THR C 1 1
13 19035 1 1 60 THR CA C -10.871 -4.326 -3.924 1.00 . A A . 60 THR CA 1 1
13 19036 1 1 60 THR CB C -11.648 -3.018 -3.786 1.00 . A A . 60 THR CB 1 1
13 19037 1 1 60 THR CG2 C -12.214 -2.607 -5.132 1.00 . A A . 60 THR CG2 1 1
13 19038 1 1 60 THR H H -12.583 -5.400 -3.328 1.00 . A A . 60 THR H 1 1
13 19039 1 1 60 THR HA H -10.425 -4.348 -4.904 1.00 . A A . 60 THR HA 1 1
13 19040 1 1 60 THR HB H -10.967 -2.250 -3.447 1.00 . A A . 60 THR HB 1 1
13 19041 1 1 60 THR HG1 H -13.509 -2.782 -3.166 1.00 . A A . 60 THR HG1 1 1
13 19042 1 1 60 THR HG21 H -12.711 -1.654 -5.040 1.00 . A A . 60 THR HG21 1 1
13 19043 1 1 60 THR HG22 H -12.917 -3.352 -5.470 1.00 . A A . 60 THR HG22 1 1
13 19044 1 1 60 THR HG23 H -11.403 -2.525 -5.849 1.00 . A A . 60 THR HG23 1 1
13 19045 1 1 60 THR N N -11.735 -5.477 -3.816 1.00 . A A . 60 THR N 1 1
13 19046 1 1 60 THR O O -8.804 -3.645 -2.952 1.00 . A A . 60 THR O 1 1
13 19047 1 1 60 THR OG1 O -12.698 -3.179 -2.823 1.00 . A A . 60 THR OG1 1 1
13 19048 1 1 61 ALA C C -7.812 -6.424 -1.634 1.00 . A A . 61 ALA C 1 1
13 19049 1 1 61 ALA CA C -8.871 -5.554 -0.978 1.00 . A A . 61 ALA CA 1 1
13 19050 1 1 61 ALA CB C -9.417 -6.217 0.275 1.00 . A A . 61 ALA CB 1 1
13 19051 1 1 61 ALA H H -10.775 -5.787 -1.877 1.00 . A A . 61 ALA H 1 1
13 19052 1 1 61 ALA HA H -8.428 -4.607 -0.698 1.00 . A A . 61 ALA HA 1 1
13 19053 1 1 61 ALA HB1 H -10.257 -5.646 0.643 1.00 . A A . 61 ALA HB1 1 1
13 19054 1 1 61 ALA HB2 H -8.640 -6.242 1.030 1.00 . A A . 61 ALA HB2 1 1
13 19055 1 1 61 ALA HB3 H -9.732 -7.223 0.045 1.00 . A A . 61 ALA HB3 1 1
13 19056 1 1 61 ALA N N -9.928 -5.290 -1.933 1.00 . A A . 61 ALA N 1 1
13 19057 1 1 61 ALA O O -6.620 -6.285 -1.365 1.00 . A A . 61 ALA O 1 1
13 19058 1 1 62 LEU C C -6.784 -7.338 -4.428 1.00 . A A . 62 LEU C 1 1
13 19059 1 1 62 LEU CA C -7.354 -8.148 -3.272 1.00 . A A . 62 LEU CA 1 1
13 19060 1 1 62 LEU CB C -8.080 -9.367 -3.825 1.00 . A A . 62 LEU CB 1 1
13 19061 1 1 62 LEU CD1 C -5.772 -10.334 -4.245 1.00 . A A . 62 LEU CD1 1 1
13 19062 1 1 62 LEU CD2 C -7.412 -11.556 -2.807 1.00 . A A . 62 LEU CD2 1 1
13 19063 1 1 62 LEU CG C -7.244 -10.645 -4.006 1.00 . A A . 62 LEU CG 1 1
13 19064 1 1 62 LEU H H -9.225 -7.486 -2.593 1.00 . A A . 62 LEU H 1 1
13 19065 1 1 62 LEU HA H -6.551 -8.469 -2.627 1.00 . A A . 62 LEU HA 1 1
13 19066 1 1 62 LEU HB2 H -8.905 -9.595 -3.166 1.00 . A A . 62 LEU HB2 1 1
13 19067 1 1 62 LEU HB3 H -8.478 -9.090 -4.779 1.00 . A A . 62 LEU HB3 1 1
13 19068 1 1 62 LEU HD11 H -5.361 -9.829 -3.379 1.00 . A A . 62 LEU HD11 1 1
13 19069 1 1 62 LEU HD12 H -5.680 -9.690 -5.107 1.00 . A A . 62 LEU HD12 1 1
13 19070 1 1 62 LEU HD13 H -5.231 -11.251 -4.418 1.00 . A A . 62 LEU HD13 1 1
13 19071 1 1 62 LEU HD21 H -6.770 -12.417 -2.913 1.00 . A A . 62 LEU HD21 1 1
13 19072 1 1 62 LEU HD22 H -8.441 -11.879 -2.741 1.00 . A A . 62 LEU HD22 1 1
13 19073 1 1 62 LEU HD23 H -7.148 -11.018 -1.911 1.00 . A A . 62 LEU HD23 1 1
13 19074 1 1 62 LEU HG H -7.606 -11.173 -4.877 1.00 . A A . 62 LEU HG 1 1
13 19075 1 1 62 LEU N N -8.259 -7.329 -2.500 1.00 . A A . 62 LEU N 1 1
13 19076 1 1 62 LEU O O -5.603 -7.422 -4.718 1.00 . A A . 62 LEU O 1 1
13 19077 1 1 63 GLU C C -6.212 -4.644 -5.615 1.00 . A A . 63 GLU C 1 1
13 19078 1 1 63 GLU CA C -7.162 -5.705 -6.168 1.00 . A A . 63 GLU CA 1 1
13 19079 1 1 63 GLU CB C -8.401 -5.094 -6.819 1.00 . A A . 63 GLU CB 1 1
13 19080 1 1 63 GLU CD C -7.399 -3.877 -8.777 1.00 . A A . 63 GLU CD 1 1
13 19081 1 1 63 GLU CG C -8.158 -3.767 -7.472 1.00 . A A . 63 GLU CG 1 1
13 19082 1 1 63 GLU H H -8.579 -6.545 -4.915 1.00 . A A . 63 GLU H 1 1
13 19083 1 1 63 GLU HA H -6.633 -6.311 -6.895 1.00 . A A . 63 GLU HA 1 1
13 19084 1 1 63 GLU HB2 H -8.774 -5.775 -7.568 1.00 . A A . 63 GLU HB2 1 1
13 19085 1 1 63 GLU HB3 H -9.153 -4.962 -6.060 1.00 . A A . 63 GLU HB3 1 1
13 19086 1 1 63 GLU HG2 H -9.107 -3.285 -7.657 1.00 . A A . 63 GLU HG2 1 1
13 19087 1 1 63 GLU HG3 H -7.582 -3.186 -6.774 1.00 . A A . 63 GLU HG3 1 1
13 19088 1 1 63 GLU N N -7.616 -6.559 -5.100 1.00 . A A . 63 GLU N 1 1
13 19089 1 1 63 GLU O O -5.254 -4.243 -6.282 1.00 . A A . 63 GLU O 1 1
13 19090 1 1 63 GLU OE1 O -6.550 -3.001 -9.048 1.00 . A A . 63 GLU OE1 1 1
13 19091 1 1 63 GLU OE2 O -7.620 -4.849 -9.523 1.00 . A A . 63 GLU OE2 1 1
13 19092 1 1 64 LEU C C -4.206 -4.133 -3.591 1.00 . A A . 64 LEU C 1 1
13 19093 1 1 64 LEU CA C -5.517 -3.388 -3.655 1.00 . A A . 64 LEU CA 1 1
13 19094 1 1 64 LEU CB C -5.994 -3.116 -2.222 1.00 . A A . 64 LEU CB 1 1
13 19095 1 1 64 LEU CD1 C -6.467 -1.517 -0.364 1.00 . A A . 64 LEU CD1 1 1
13 19096 1 1 64 LEU CD2 C -4.694 -1.006 -2.057 1.00 . A A . 64 LEU CD2 1 1
13 19097 1 1 64 LEU CG C -6.047 -1.649 -1.821 1.00 . A A . 64 LEU CG 1 1
13 19098 1 1 64 LEU H H -7.324 -4.442 -3.952 1.00 . A A . 64 LEU H 1 1
13 19099 1 1 64 LEU HA H -5.384 -2.465 -4.181 1.00 . A A . 64 LEU HA 1 1
13 19100 1 1 64 LEU HB2 H -6.982 -3.541 -2.090 1.00 . A A . 64 LEU HB2 1 1
13 19101 1 1 64 LEU HB3 H -5.310 -3.618 -1.549 1.00 . A A . 64 LEU HB3 1 1
13 19102 1 1 64 LEU HD11 H -6.474 -0.473 -0.084 1.00 . A A . 64 LEU HD11 1 1
13 19103 1 1 64 LEU HD12 H -5.765 -2.052 0.266 1.00 . A A . 64 LEU HD12 1 1
13 19104 1 1 64 LEU HD13 H -7.458 -1.934 -0.228 1.00 . A A . 64 LEU HD13 1 1
13 19105 1 1 64 LEU HD21 H -4.398 -1.158 -3.088 1.00 . A A . 64 LEU HD21 1 1
13 19106 1 1 64 LEU HD22 H -3.966 -1.465 -1.407 1.00 . A A . 64 LEU HD22 1 1
13 19107 1 1 64 LEU HD23 H -4.753 0.051 -1.849 1.00 . A A . 64 LEU HD23 1 1
13 19108 1 1 64 LEU HG H -6.777 -1.138 -2.430 1.00 . A A . 64 LEU HG 1 1
13 19109 1 1 64 LEU N N -6.472 -4.209 -4.380 1.00 . A A . 64 LEU N 1 1
13 19110 1 1 64 LEU O O -3.147 -3.624 -3.954 1.00 . A A . 64 LEU O 1 1
13 19111 1 1 65 ARG C C -2.443 -6.455 -4.278 1.00 . A A . 65 ARG C 1 1
13 19112 1 1 65 ARG CA C -3.207 -6.275 -2.977 1.00 . A A . 65 ARG CA 1 1
13 19113 1 1 65 ARG CB C -3.713 -7.629 -2.434 1.00 . A A . 65 ARG CB 1 1
13 19114 1 1 65 ARG CD C -2.267 -9.433 -3.475 1.00 . A A . 65 ARG CD 1 1
13 19115 1 1 65 ARG CG C -2.624 -8.677 -2.202 1.00 . A A . 65 ARG CG 1 1
13 19116 1 1 65 ARG CZ C -0.496 -10.957 -4.265 1.00 . A A . 65 ARG CZ 1 1
13 19117 1 1 65 ARG H H -5.246 -5.711 -3.058 1.00 . A A . 65 ARG H 1 1
13 19118 1 1 65 ARG HA H -2.560 -5.826 -2.248 1.00 . A A . 65 ARG HA 1 1
13 19119 1 1 65 ARG HB2 H -4.210 -7.453 -1.492 1.00 . A A . 65 ARG HB2 1 1
13 19120 1 1 65 ARG HB3 H -4.437 -8.037 -3.138 1.00 . A A . 65 ARG HB3 1 1
13 19121 1 1 65 ARG HD2 H -3.123 -10.012 -3.786 1.00 . A A . 65 ARG HD2 1 1
13 19122 1 1 65 ARG HD3 H -2.018 -8.717 -4.245 1.00 . A A . 65 ARG HD3 1 1
13 19123 1 1 65 ARG HE H -0.822 -10.471 -2.350 1.00 . A A . 65 ARG HE 1 1
13 19124 1 1 65 ARG HG2 H -1.739 -8.181 -1.835 1.00 . A A . 65 ARG HG2 1 1
13 19125 1 1 65 ARG HG3 H -2.974 -9.382 -1.462 1.00 . A A . 65 ARG HG3 1 1
13 19126 1 1 65 ARG HH11 H -1.693 -10.243 -5.735 1.00 . A A . 65 ARG HH11 1 1
13 19127 1 1 65 ARG HH12 H -0.414 -11.286 -6.263 1.00 . A A . 65 ARG HH12 1 1
13 19128 1 1 65 ARG HH21 H 0.835 -11.859 -3.037 1.00 . A A . 65 ARG HH21 1 1
13 19129 1 1 65 ARG HH22 H 1.033 -12.207 -4.726 1.00 . A A . 65 ARG HH22 1 1
13 19130 1 1 65 ARG N N -4.336 -5.377 -3.188 1.00 . A A . 65 ARG N 1 1
13 19131 1 1 65 ARG NE N -1.134 -10.333 -3.278 1.00 . A A . 65 ARG NE 1 1
13 19132 1 1 65 ARG NH1 N -0.901 -10.817 -5.522 1.00 . A A . 65 ARG NH1 1 1
13 19133 1 1 65 ARG NH2 N 0.539 -11.739 -3.987 1.00 . A A . 65 ARG NH2 1 1
13 19134 1 1 65 ARG O O -1.218 -6.355 -4.322 1.00 . A A . 65 ARG O 1 1
13 19135 1 1 66 ASN C C -1.860 -5.726 -7.149 1.00 . A A . 66 ASN C 1 1
13 19136 1 1 66 ASN CA C -2.665 -6.925 -6.658 1.00 . A A . 66 ASN CA 1 1
13 19137 1 1 66 ASN CB C -3.813 -7.267 -7.608 1.00 . A A . 66 ASN CB 1 1
13 19138 1 1 66 ASN CG C -4.176 -8.738 -7.532 1.00 . A A . 66 ASN CG 1 1
13 19139 1 1 66 ASN H H -4.171 -6.779 -5.194 1.00 . A A . 66 ASN H 1 1
13 19140 1 1 66 ASN HA H -2.002 -7.775 -6.604 1.00 . A A . 66 ASN HA 1 1
13 19141 1 1 66 ASN HB2 H -4.681 -6.686 -7.334 1.00 . A A . 66 ASN HB2 1 1
13 19142 1 1 66 ASN HB3 H -3.534 -7.029 -8.620 1.00 . A A . 66 ASN HB3 1 1
13 19143 1 1 66 ASN HD21 H -6.105 -8.332 -7.794 1.00 . A A . 66 ASN HD21 1 1
13 19144 1 1 66 ASN HD22 H -5.703 -10.001 -7.613 1.00 . A A . 66 ASN HD22 1 1
13 19145 1 1 66 ASN N N -3.198 -6.709 -5.328 1.00 . A A . 66 ASN N 1 1
13 19146 1 1 66 ASN ND2 N -5.455 -9.055 -7.660 1.00 . A A . 66 ASN ND2 1 1
13 19147 1 1 66 ASN O O -0.896 -5.889 -7.896 1.00 . A A . 66 ASN O 1 1
13 19148 1 1 66 ASN OD1 O -3.307 -9.588 -7.329 1.00 . A A . 66 ASN OD1 1 1
13 19149 1 1 67 THR C C -0.223 -3.291 -6.123 1.00 . A A . 67 THR C 1 1
13 19150 1 1 67 THR CA C -1.438 -3.354 -7.038 1.00 . A A . 67 THR CA 1 1
13 19151 1 1 67 THR CB C -2.246 -2.054 -6.897 1.00 . A A . 67 THR CB 1 1
13 19152 1 1 67 THR CG2 C -1.420 -0.845 -7.323 1.00 . A A . 67 THR CG2 1 1
13 19153 1 1 67 THR H H -3.105 -4.414 -6.265 1.00 . A A . 67 THR H 1 1
13 19154 1 1 67 THR HA H -1.095 -3.438 -8.057 1.00 . A A . 67 THR HA 1 1
13 19155 1 1 67 THR HB H -2.516 -1.939 -5.864 1.00 . A A . 67 THR HB 1 1
13 19156 1 1 67 THR HG1 H -4.117 -2.620 -7.200 1.00 . A A . 67 THR HG1 1 1
13 19157 1 1 67 THR HG21 H -1.087 -0.975 -8.343 1.00 . A A . 67 THR HG21 1 1
13 19158 1 1 67 THR HG22 H -0.556 -0.745 -6.675 1.00 . A A . 67 THR HG22 1 1
13 19159 1 1 67 THR HG23 H -2.024 0.048 -7.253 1.00 . A A . 67 THR HG23 1 1
13 19160 1 1 67 THR N N -2.245 -4.525 -6.738 1.00 . A A . 67 THR N 1 1
13 19161 1 1 67 THR O O 0.909 -3.307 -6.594 1.00 . A A . 67 THR O 1 1
13 19162 1 1 67 THR OG1 O -3.440 -2.131 -7.688 1.00 . A A . 67 THR OG1 1 1
13 19163 1 1 68 LEU C C 1.717 -4.072 -4.037 1.00 . A A . 68 LEU C 1 1
13 19164 1 1 68 LEU CA C 0.581 -3.099 -3.816 1.00 . A A . 68 LEU CA 1 1
13 19165 1 1 68 LEU CB C 0.031 -3.366 -2.426 1.00 . A A . 68 LEU CB 1 1
13 19166 1 1 68 LEU CD1 C -1.897 -3.334 -0.898 1.00 . A A . 68 LEU CD1 1 1
13 19167 1 1 68 LEU CD2 C -0.943 -1.182 -1.725 1.00 . A A . 68 LEU CD2 1 1
13 19168 1 1 68 LEU CG C -1.240 -2.631 -2.064 1.00 . A A . 68 LEU CG 1 1
13 19169 1 1 68 LEU H H -1.405 -3.332 -4.517 1.00 . A A . 68 LEU H 1 1
13 19170 1 1 68 LEU HA H 0.962 -2.087 -3.876 1.00 . A A . 68 LEU HA 1 1
13 19171 1 1 68 LEU HB2 H -0.161 -4.425 -2.343 1.00 . A A . 68 LEU HB2 1 1
13 19172 1 1 68 LEU HB3 H 0.787 -3.103 -1.707 1.00 . A A . 68 LEU HB3 1 1
13 19173 1 1 68 LEU HD11 H -1.315 -3.168 -0.004 1.00 . A A . 68 LEU HD11 1 1
13 19174 1 1 68 LEU HD12 H -1.947 -4.392 -1.100 1.00 . A A . 68 LEU HD12 1 1
13 19175 1 1 68 LEU HD13 H -2.892 -2.948 -0.759 1.00 . A A . 68 LEU HD13 1 1
13 19176 1 1 68 LEU HD21 H -1.867 -0.664 -1.513 1.00 . A A . 68 LEU HD21 1 1
13 19177 1 1 68 LEU HD22 H -0.451 -0.709 -2.562 1.00 . A A . 68 LEU HD22 1 1
13 19178 1 1 68 LEU HD23 H -0.300 -1.140 -0.859 1.00 . A A . 68 LEU HD23 1 1
13 19179 1 1 68 LEU HG H -1.921 -2.654 -2.903 1.00 . A A . 68 LEU HG 1 1
13 19180 1 1 68 LEU N N -0.472 -3.256 -4.819 1.00 . A A . 68 LEU N 1 1
13 19181 1 1 68 LEU O O 2.875 -3.678 -4.104 1.00 . A A . 68 LEU O 1 1
13 19182 1 1 69 THR C C 3.206 -6.109 -5.551 1.00 . A A . 69 THR C 1 1
13 19183 1 1 69 THR CA C 2.352 -6.390 -4.317 1.00 . A A . 69 THR CA 1 1
13 19184 1 1 69 THR CB C 1.621 -7.743 -4.462 1.00 . A A . 69 THR CB 1 1
13 19185 1 1 69 THR CG2 C 2.254 -8.617 -5.532 1.00 . A A . 69 THR CG2 1 1
13 19186 1 1 69 THR H H 0.441 -5.612 -3.983 1.00 . A A . 69 THR H 1 1
13 19187 1 1 69 THR HA H 2.988 -6.425 -3.440 1.00 . A A . 69 THR HA 1 1
13 19188 1 1 69 THR HB H 0.602 -7.535 -4.761 1.00 . A A . 69 THR HB 1 1
13 19189 1 1 69 THR HG1 H 2.477 -8.722 -2.979 1.00 . A A . 69 THR HG1 1 1
13 19190 1 1 69 THR HG21 H 1.692 -9.531 -5.632 1.00 . A A . 69 THR HG21 1 1
13 19191 1 1 69 THR HG22 H 3.273 -8.843 -5.259 1.00 . A A . 69 THR HG22 1 1
13 19192 1 1 69 THR HG23 H 2.242 -8.077 -6.474 1.00 . A A . 69 THR HG23 1 1
13 19193 1 1 69 THR N N 1.379 -5.347 -4.104 1.00 . A A . 69 THR N 1 1
13 19194 1 1 69 THR O O 4.404 -6.388 -5.574 1.00 . A A . 69 THR O 1 1
13 19195 1 1 69 THR OG1 O 1.584 -8.425 -3.205 1.00 . A A . 69 THR OG1 1 1
13 19196 1 1 70 HIS C C 4.151 -3.981 -7.572 1.00 . A A . 70 HIS C 1 1
13 19197 1 1 70 HIS CA C 3.267 -5.201 -7.790 1.00 . A A . 70 HIS CA 1 1
13 19198 1 1 70 HIS CB C 2.235 -4.923 -8.887 1.00 . A A . 70 HIS CB 1 1
13 19199 1 1 70 HIS CD2 C 3.365 -3.498 -10.739 1.00 . A A . 70 HIS CD2 1 1
13 19200 1 1 70 HIS CE1 C 3.380 -4.990 -12.340 1.00 . A A . 70 HIS CE1 1 1
13 19201 1 1 70 HIS CG C 2.814 -4.629 -10.241 1.00 . A A . 70 HIS CG 1 1
13 19202 1 1 70 HIS H H 1.629 -5.327 -6.474 1.00 . A A . 70 HIS H 1 1
13 19203 1 1 70 HIS HA H 3.886 -6.036 -8.070 1.00 . A A . 70 HIS HA 1 1
13 19204 1 1 70 HIS HB2 H 1.577 -5.768 -8.981 1.00 . A A . 70 HIS HB2 1 1
13 19205 1 1 70 HIS HB3 H 1.649 -4.074 -8.586 1.00 . A A . 70 HIS HB3 1 1
13 19206 1 1 70 HIS HD1 H 2.516 -6.474 -11.222 1.00 . A A . 70 HIS HD1 1 1
13 19207 1 1 70 HIS HD2 H 3.521 -2.575 -10.200 1.00 . A A . 70 HIS HD2 1 1
13 19208 1 1 70 HIS HE1 H 3.528 -5.472 -13.295 1.00 . A A . 70 HIS HE1 1 1
13 19209 1 1 70 HIS HE2 H 4.232 -3.147 -12.619 1.00 . A A . 70 HIS HE2 1 1
13 19210 1 1 70 HIS N N 2.582 -5.539 -6.561 1.00 . A A . 70 HIS N 1 1
13 19211 1 1 70 HIS ND1 N 2.839 -5.546 -11.271 1.00 . A A . 70 HIS ND1 1 1
13 19212 1 1 70 HIS NE2 N 3.707 -3.748 -12.044 1.00 . A A . 70 HIS NE2 1 1
13 19213 1 1 70 HIS O O 5.219 -3.866 -8.158 1.00 . A A . 70 HIS O 1 1
13 19214 1 1 71 ASN C C 5.614 -2.127 -5.546 1.00 . A A . 71 ASN C 1 1
13 19215 1 1 71 ASN CA C 4.409 -1.843 -6.430 1.00 . A A . 71 ASN CA 1 1
13 19216 1 1 71 ASN CB C 3.517 -0.839 -5.688 1.00 . A A . 71 ASN CB 1 1
13 19217 1 1 71 ASN CG C 2.147 -0.635 -6.312 1.00 . A A . 71 ASN CG 1 1
13 19218 1 1 71 ASN H H 2.785 -3.200 -6.347 1.00 . A A . 71 ASN H 1 1
13 19219 1 1 71 ASN HA H 4.743 -1.405 -7.355 1.00 . A A . 71 ASN HA 1 1
13 19220 1 1 71 ASN HB2 H 3.372 -1.184 -4.677 1.00 . A A . 71 ASN HB2 1 1
13 19221 1 1 71 ASN HB3 H 4.021 0.117 -5.663 1.00 . A A . 71 ASN HB3 1 1
13 19222 1 1 71 ASN HD21 H 2.842 -1.122 -8.088 1.00 . A A . 71 ASN HD21 1 1
13 19223 1 1 71 ASN HD22 H 1.169 -0.722 -8.032 1.00 . A A . 71 ASN HD22 1 1
13 19224 1 1 71 ASN N N 3.678 -3.067 -6.739 1.00 . A A . 71 ASN N 1 1
13 19225 1 1 71 ASN ND2 N 2.043 -0.845 -7.608 1.00 . A A . 71 ASN ND2 1 1
13 19226 1 1 71 ASN O O 6.668 -1.513 -5.699 1.00 . A A . 71 ASN O 1 1
13 19227 1 1 71 ASN OD1 O 1.185 -0.307 -5.621 1.00 . A A . 71 ASN OD1 1 1
13 19228 1 1 72 THR C C 7.136 -4.527 -3.653 1.00 . A A . 72 THR C 1 1
13 19229 1 1 72 THR CA C 6.369 -3.239 -3.534 1.00 . A A . 72 THR CA 1 1
13 19230 1 1 72 THR CB C 5.605 -3.220 -2.209 1.00 . A A . 72 THR CB 1 1
13 19231 1 1 72 THR CG2 C 4.852 -1.905 -2.060 1.00 . A A . 72 THR CG2 1 1
13 19232 1 1 72 THR H H 4.677 -3.668 -4.692 1.00 . A A . 72 THR H 1 1
13 19233 1 1 72 THR HA H 7.070 -2.421 -3.539 1.00 . A A . 72 THR HA 1 1
13 19234 1 1 72 THR HB H 6.303 -3.329 -1.392 1.00 . A A . 72 THR HB 1 1
13 19235 1 1 72 THR HG1 H 3.880 -4.055 -2.685 1.00 . A A . 72 THR HG1 1 1
13 19236 1 1 72 THR HG21 H 4.746 -1.666 -1.014 1.00 . A A . 72 THR HG21 1 1
13 19237 1 1 72 THR HG22 H 3.873 -2.009 -2.506 1.00 . A A . 72 THR HG22 1 1
13 19238 1 1 72 THR HG23 H 5.393 -1.113 -2.564 1.00 . A A . 72 THR HG23 1 1
13 19239 1 1 72 THR N N 5.444 -3.065 -4.629 1.00 . A A . 72 THR N 1 1
13 19240 1 1 72 THR O O 8.075 -4.755 -2.904 1.00 . A A . 72 THR O 1 1
13 19241 1 1 72 THR OG1 O 4.667 -4.306 -2.184 1.00 . A A . 72 THR OG1 1 1
13 19242 1 1 73 GLY C C 7.308 -7.658 -3.854 1.00 . A A . 73 GLY C 1 1
13 19243 1 1 73 GLY CA C 7.500 -6.556 -4.862 1.00 . A A . 73 GLY CA 1 1
13 19244 1 1 73 GLY H H 5.847 -5.247 -5.009 1.00 . A A . 73 GLY H 1 1
13 19245 1 1 73 GLY HA2 H 7.242 -6.920 -5.841 1.00 . A A . 73 GLY HA2 1 1
13 19246 1 1 73 GLY HA3 H 8.531 -6.264 -4.857 1.00 . A A . 73 GLY HA3 1 1
13 19247 1 1 73 GLY N N 6.711 -5.388 -4.561 1.00 . A A . 73 GLY N 1 1
13 19248 1 1 73 GLY O O 8.008 -8.672 -3.885 1.00 . A A . 73 GLY O 1 1
13 19249 1 1 74 LEU C C 5.165 -9.465 -2.261 1.00 . A A . 74 LEU C 1 1
13 19250 1 1 74 LEU CA C 6.148 -8.384 -1.878 1.00 . A A . 74 LEU CA 1 1
13 19251 1 1 74 LEU CB C 5.672 -7.626 -0.650 1.00 . A A . 74 LEU CB 1 1
13 19252 1 1 74 LEU CD1 C 7.853 -7.595 0.511 1.00 . A A . 74 LEU CD1 1 1
13 19253 1 1 74 LEU CD2 C 5.739 -7.356 1.824 1.00 . A A . 74 LEU CD2 1 1
13 19254 1 1 74 LEU CG C 6.397 -8.006 0.626 1.00 . A A . 74 LEU CG 1 1
13 19255 1 1 74 LEU H H 5.808 -6.662 -3.019 1.00 . A A . 74 LEU H 1 1
13 19256 1 1 74 LEU HA H 7.090 -8.865 -1.656 1.00 . A A . 74 LEU HA 1 1
13 19257 1 1 74 LEU HB2 H 5.825 -6.570 -0.826 1.00 . A A . 74 LEU HB2 1 1
13 19258 1 1 74 LEU HB3 H 4.620 -7.800 -0.516 1.00 . A A . 74 LEU HB3 1 1
13 19259 1 1 74 LEU HD11 H 7.915 -6.518 0.429 1.00 . A A . 74 LEU HD11 1 1
13 19260 1 1 74 LEU HD12 H 8.280 -8.044 -0.377 1.00 . A A . 74 LEU HD12 1 1
13 19261 1 1 74 LEU HD13 H 8.396 -7.925 1.386 1.00 . A A . 74 LEU HD13 1 1
13 19262 1 1 74 LEU HD21 H 4.681 -7.573 1.818 1.00 . A A . 74 LEU HD21 1 1
13 19263 1 1 74 LEU HD22 H 5.889 -6.288 1.782 1.00 . A A . 74 LEU HD22 1 1
13 19264 1 1 74 LEU HD23 H 6.180 -7.746 2.729 1.00 . A A . 74 LEU HD23 1 1
13 19265 1 1 74 LEU HG H 6.358 -9.078 0.755 1.00 . A A . 74 LEU HG 1 1
13 19266 1 1 74 LEU N N 6.366 -7.460 -2.959 1.00 . A A . 74 LEU N 1 1
13 19267 1 1 74 LEU O O 4.035 -9.200 -2.668 1.00 . A A . 74 LEU O 1 1
13 19268 1 1 75 ASP C C 4.039 -12.361 -1.300 1.00 . A A . 75 ASP C 1 1
13 19269 1 1 75 ASP CA C 4.855 -11.858 -2.483 1.00 . A A . 75 ASP CA 1 1
13 19270 1 1 75 ASP CB C 5.812 -12.931 -2.966 1.00 . A A . 75 ASP CB 1 1
13 19271 1 1 75 ASP CG C 5.106 -14.172 -3.484 1.00 . A A . 75 ASP CG 1 1
13 19272 1 1 75 ASP H H 6.510 -10.811 -1.707 1.00 . A A . 75 ASP H 1 1
13 19273 1 1 75 ASP HA H 4.190 -11.586 -3.284 1.00 . A A . 75 ASP HA 1 1
13 19274 1 1 75 ASP HB2 H 6.424 -12.521 -3.755 1.00 . A A . 75 ASP HB2 1 1
13 19275 1 1 75 ASP HB3 H 6.441 -13.210 -2.142 1.00 . A A . 75 ASP HB3 1 1
13 19276 1 1 75 ASP N N 5.619 -10.688 -2.102 1.00 . A A . 75 ASP N 1 1
13 19277 1 1 75 ASP O O 4.308 -13.420 -0.736 1.00 . A A . 75 ASP O 1 1
13 19278 1 1 75 ASP OD1 O 5.099 -15.201 -2.775 1.00 . A A . 75 ASP OD1 1 1
13 19279 1 1 75 ASP OD2 O 4.552 -14.130 -4.602 1.00 . A A . 75 ASP OD2 1 1
13 19280 1 1 76 LEU C C 0.749 -11.999 -0.263 1.00 . A A . 76 LEU C 1 1
13 19281 1 1 76 LEU CA C 2.198 -11.921 0.203 1.00 . A A . 76 LEU CA 1 1
13 19282 1 1 76 LEU CB C 2.339 -10.924 1.357 1.00 . A A . 76 LEU CB 1 1
13 19283 1 1 76 LEU CD1 C 3.707 -9.962 3.222 1.00 . A A . 76 LEU CD1 1 1
13 19284 1 1 76 LEU CD2 C 3.998 -12.354 2.589 1.00 . A A . 76 LEU CD2 1 1
13 19285 1 1 76 LEU CG C 3.691 -10.955 2.076 1.00 . A A . 76 LEU CG 1 1
13 19286 1 1 76 LEU H H 3.000 -10.681 -1.316 1.00 . A A . 76 LEU H 1 1
13 19287 1 1 76 LEU HA H 2.497 -12.897 0.552 1.00 . A A . 76 LEU HA 1 1
13 19288 1 1 76 LEU HB2 H 2.183 -9.929 0.966 1.00 . A A . 76 LEU HB2 1 1
13 19289 1 1 76 LEU HB3 H 1.566 -11.133 2.082 1.00 . A A . 76 LEU HB3 1 1
13 19290 1 1 76 LEU HD11 H 4.673 -9.984 3.704 1.00 . A A . 76 LEU HD11 1 1
13 19291 1 1 76 LEU HD12 H 2.942 -10.225 3.936 1.00 . A A . 76 LEU HD12 1 1
13 19292 1 1 76 LEU HD13 H 3.518 -8.969 2.841 1.00 . A A . 76 LEU HD13 1 1
13 19293 1 1 76 LEU HD21 H 4.087 -13.033 1.754 1.00 . A A . 76 LEU HD21 1 1
13 19294 1 1 76 LEU HD22 H 3.199 -12.685 3.237 1.00 . A A . 76 LEU HD22 1 1
13 19295 1 1 76 LEU HD23 H 4.925 -12.339 3.141 1.00 . A A . 76 LEU HD23 1 1
13 19296 1 1 76 LEU HG H 4.468 -10.674 1.380 1.00 . A A . 76 LEU HG 1 1
13 19297 1 1 76 LEU N N 3.085 -11.557 -0.891 1.00 . A A . 76 LEU N 1 1
13 19298 1 1 76 LEU O O 0.330 -11.257 -1.152 1.00 . A A . 76 LEU O 1 1
13 19299 1 1 77 PRO C C -2.349 -12.029 0.520 1.00 . A A . 77 PRO C 1 1
13 19300 1 1 77 PRO CA C -1.435 -13.148 -0.001 1.00 . A A . 77 PRO CA 1 1
13 19301 1 1 77 PRO CB C -1.745 -14.469 0.716 1.00 . A A . 77 PRO CB 1 1
13 19302 1 1 77 PRO CD C 0.460 -13.864 1.366 1.00 . A A . 77 PRO CD 1 1
13 19303 1 1 77 PRO CG C -0.799 -14.506 1.860 1.00 . A A . 77 PRO CG 1 1
13 19304 1 1 77 PRO HA H -1.583 -13.268 -1.062 1.00 . A A . 77 PRO HA 1 1
13 19305 1 1 77 PRO HB2 H -2.770 -14.466 1.056 1.00 . A A . 77 PRO HB2 1 1
13 19306 1 1 77 PRO HB3 H -1.584 -15.295 0.043 1.00 . A A . 77 PRO HB3 1 1
13 19307 1 1 77 PRO HD2 H 0.951 -13.332 2.167 1.00 . A A . 77 PRO HD2 1 1
13 19308 1 1 77 PRO HD3 H 1.119 -14.606 0.942 1.00 . A A . 77 PRO HD3 1 1
13 19309 1 1 77 PRO HG2 H -1.205 -13.947 2.689 1.00 . A A . 77 PRO HG2 1 1
13 19310 1 1 77 PRO HG3 H -0.610 -15.528 2.149 1.00 . A A . 77 PRO HG3 1 1
13 19311 1 1 77 PRO N N -0.016 -12.930 0.327 1.00 . A A . 77 PRO N 1 1
13 19312 1 1 77 PRO O O -1.859 -11.026 1.041 1.00 . A A . 77 PRO O 1 1
13 19313 1 1 78 PRO C C -4.566 -11.095 2.460 1.00 . A A . 78 PRO C 1 1
13 19314 1 1 78 PRO CA C -4.690 -11.255 0.938 1.00 . A A . 78 PRO CA 1 1
13 19315 1 1 78 PRO CB C -6.034 -11.922 0.600 1.00 . A A . 78 PRO CB 1 1
13 19316 1 1 78 PRO CD C -4.343 -13.182 -0.495 1.00 . A A . 78 PRO CD 1 1
13 19317 1 1 78 PRO CG C -5.694 -13.297 0.135 1.00 . A A . 78 PRO CG 1 1
13 19318 1 1 78 PRO HA H -4.651 -10.279 0.478 1.00 . A A . 78 PRO HA 1 1
13 19319 1 1 78 PRO HB2 H -6.655 -11.950 1.483 1.00 . A A . 78 PRO HB2 1 1
13 19320 1 1 78 PRO HB3 H -6.530 -11.360 -0.172 1.00 . A A . 78 PRO HB3 1 1
13 19321 1 1 78 PRO HD2 H -3.822 -14.126 -0.453 1.00 . A A . 78 PRO HD2 1 1
13 19322 1 1 78 PRO HD3 H -4.428 -12.841 -1.515 1.00 . A A . 78 PRO HD3 1 1
13 19323 1 1 78 PRO HG2 H -5.661 -13.973 0.976 1.00 . A A . 78 PRO HG2 1 1
13 19324 1 1 78 PRO HG3 H -6.420 -13.632 -0.591 1.00 . A A . 78 PRO HG3 1 1
13 19325 1 1 78 PRO N N -3.689 -12.168 0.347 1.00 . A A . 78 PRO N 1 1
13 19326 1 1 78 PRO O O -3.508 -11.327 3.041 1.00 . A A . 78 PRO O 1 1
13 19327 1 1 79 THR C C -4.819 -9.242 4.942 1.00 . A A . 79 THR C 1 1
13 19328 1 1 79 THR CA C -5.744 -10.386 4.529 1.00 . A A . 79 THR CA 1 1
13 19329 1 1 79 THR CB C -5.515 -11.628 5.434 1.00 . A A . 79 THR CB 1 1
13 19330 1 1 79 THR CG2 C -6.525 -12.719 5.108 1.00 . A A . 79 THR CG2 1 1
13 19331 1 1 79 THR H H -6.485 -10.510 2.571 1.00 . A A . 79 THR H 1 1
13 19332 1 1 79 THR HA H -6.756 -10.051 4.709 1.00 . A A . 79 THR HA 1 1
13 19333 1 1 79 THR HB H -5.672 -11.325 6.459 1.00 . A A . 79 THR HB 1 1
13 19334 1 1 79 THR HG1 H -3.809 -11.866 4.464 1.00 . A A . 79 THR HG1 1 1
13 19335 1 1 79 THR HG21 H -6.406 -13.021 4.079 1.00 . A A . 79 THR HG21 1 1
13 19336 1 1 79 THR HG22 H -7.525 -12.341 5.260 1.00 . A A . 79 THR HG22 1 1
13 19337 1 1 79 THR HG23 H -6.358 -13.569 5.755 1.00 . A A . 79 THR HG23 1 1
13 19338 1 1 79 THR N N -5.667 -10.667 3.088 1.00 . A A . 79 THR N 1 1
13 19339 1 1 79 THR O O -4.656 -8.958 6.127 1.00 . A A . 79 THR O 1 1
13 19340 1 1 79 THR OG1 O -4.187 -12.150 5.308 1.00 . A A . 79 THR OG1 1 1
13 19341 1 1 80 LEU C C -4.268 -6.247 4.710 1.00 . A A . 80 LEU C 1 1
13 19342 1 1 80 LEU CA C -3.414 -7.400 4.215 1.00 . A A . 80 LEU CA 1 1
13 19343 1 1 80 LEU CB C -2.654 -6.984 2.952 1.00 . A A . 80 LEU CB 1 1
13 19344 1 1 80 LEU CD1 C -1.044 -7.521 1.107 1.00 . A A . 80 LEU CD1 1 1
13 19345 1 1 80 LEU CD2 C -0.695 -8.495 3.381 1.00 . A A . 80 LEU CD2 1 1
13 19346 1 1 80 LEU CG C -1.729 -8.049 2.358 1.00 . A A . 80 LEU CG 1 1
13 19347 1 1 80 LEU H H -4.379 -8.861 3.030 1.00 . A A . 80 LEU H 1 1
13 19348 1 1 80 LEU HA H -2.706 -7.662 4.987 1.00 . A A . 80 LEU HA 1 1
13 19349 1 1 80 LEU HB2 H -3.378 -6.707 2.199 1.00 . A A . 80 LEU HB2 1 1
13 19350 1 1 80 LEU HB3 H -2.059 -6.115 3.188 1.00 . A A . 80 LEU HB3 1 1
13 19351 1 1 80 LEU HD11 H -1.790 -7.252 0.375 1.00 . A A . 80 LEU HD11 1 1
13 19352 1 1 80 LEU HD12 H -0.400 -8.286 0.700 1.00 . A A . 80 LEU HD12 1 1
13 19353 1 1 80 LEU HD13 H -0.455 -6.652 1.359 1.00 . A A . 80 LEU HD13 1 1
13 19354 1 1 80 LEU HD21 H -0.031 -9.218 2.931 1.00 . A A . 80 LEU HD21 1 1
13 19355 1 1 80 LEU HD22 H -1.196 -8.944 4.225 1.00 . A A . 80 LEU HD22 1 1
13 19356 1 1 80 LEU HD23 H -0.125 -7.640 3.713 1.00 . A A . 80 LEU HD23 1 1
13 19357 1 1 80 LEU HG H -2.317 -8.911 2.077 1.00 . A A . 80 LEU HG 1 1
13 19358 1 1 80 LEU N N -4.249 -8.561 3.955 1.00 . A A . 80 LEU N 1 1
13 19359 1 1 80 LEU O O -3.879 -5.529 5.623 1.00 . A A . 80 LEU O 1 1
13 19360 1 1 81 ILE C C -6.988 -5.378 5.853 1.00 . A A . 81 ILE C 1 1
13 19361 1 1 81 ILE CA C -6.372 -5.035 4.507 1.00 . A A . 81 ILE CA 1 1
13 19362 1 1 81 ILE CB C -7.495 -4.850 3.461 1.00 . A A . 81 ILE CB 1 1
13 19363 1 1 81 ILE CD1 C -5.787 -3.733 2.000 1.00 . A A . 81 ILE CD1 1 1
13 19364 1 1 81 ILE CG1 C -6.910 -4.721 2.071 1.00 . A A . 81 ILE CG1 1 1
13 19365 1 1 81 ILE CG2 C -8.307 -3.608 3.739 1.00 . A A . 81 ILE CG2 1 1
13 19366 1 1 81 ILE H H -5.678 -6.694 3.371 1.00 . A A . 81 ILE H 1 1
13 19367 1 1 81 ILE HA H -5.822 -4.110 4.594 1.00 . A A . 81 ILE HA 1 1
13 19368 1 1 81 ILE HB H -8.149 -5.704 3.497 1.00 . A A . 81 ILE HB 1 1
13 19369 1 1 81 ILE HD11 H -5.320 -3.792 1.030 1.00 . A A . 81 ILE HD11 1 1
13 19370 1 1 81 ILE HD12 H -5.059 -3.958 2.772 1.00 . A A . 81 ILE HD12 1 1
13 19371 1 1 81 ILE HD13 H -6.175 -2.738 2.156 1.00 . A A . 81 ILE HD13 1 1
13 19372 1 1 81 ILE HG12 H -6.543 -5.665 1.738 1.00 . A A . 81 ILE HG12 1 1
13 19373 1 1 81 ILE HG13 H -7.688 -4.384 1.406 1.00 . A A . 81 ILE HG13 1 1
13 19374 1 1 81 ILE HG21 H -7.723 -2.739 3.456 1.00 . A A . 81 ILE HG21 1 1
13 19375 1 1 81 ILE HG22 H -8.554 -3.556 4.786 1.00 . A A . 81 ILE HG22 1 1
13 19376 1 1 81 ILE HG23 H -9.210 -3.632 3.148 1.00 . A A . 81 ILE HG23 1 1
13 19377 1 1 81 ILE N N -5.440 -6.089 4.108 1.00 . A A . 81 ILE N 1 1
13 19378 1 1 81 ILE O O -7.318 -4.510 6.658 1.00 . A A . 81 ILE O 1 1
13 19379 1 1 82 PHE C C -6.717 -6.947 8.472 1.00 . A A . 82 PHE C 1 1
13 19380 1 1 82 PHE CA C -7.680 -7.185 7.311 1.00 . A A . 82 PHE CA 1 1
13 19381 1 1 82 PHE CB C -7.975 -8.672 7.136 1.00 . A A . 82 PHE CB 1 1
13 19382 1 1 82 PHE CD1 C -10.272 -9.426 6.488 1.00 . A A . 82 PHE CD1 1 1
13 19383 1 1 82 PHE CD2 C -8.791 -8.747 4.746 1.00 . A A . 82 PHE CD2 1 1
13 19384 1 1 82 PHE CE1 C -11.253 -9.687 5.553 1.00 . A A . 82 PHE CE1 1 1
13 19385 1 1 82 PHE CE2 C -9.769 -9.006 3.808 1.00 . A A . 82 PHE CE2 1 1
13 19386 1 1 82 PHE CG C -9.033 -8.955 6.102 1.00 . A A . 82 PHE CG 1 1
13 19387 1 1 82 PHE CZ C -11.001 -9.477 4.211 1.00 . A A . 82 PHE CZ 1 1
13 19388 1 1 82 PHE H H -6.949 -7.293 5.352 1.00 . A A . 82 PHE H 1 1
13 19389 1 1 82 PHE HA H -8.604 -6.669 7.515 1.00 . A A . 82 PHE HA 1 1
13 19390 1 1 82 PHE HB2 H -7.070 -9.179 6.834 1.00 . A A . 82 PHE HB2 1 1
13 19391 1 1 82 PHE HB3 H -8.312 -9.075 8.073 1.00 . A A . 82 PHE HB3 1 1
13 19392 1 1 82 PHE HD1 H -10.472 -9.593 7.536 1.00 . A A . 82 PHE HD1 1 1
13 19393 1 1 82 PHE HD2 H -7.828 -8.373 4.425 1.00 . A A . 82 PHE HD2 1 1
13 19394 1 1 82 PHE HE1 H -12.215 -10.056 5.871 1.00 . A A . 82 PHE HE1 1 1
13 19395 1 1 82 PHE HE2 H -9.570 -8.842 2.759 1.00 . A A . 82 PHE HE2 1 1
13 19396 1 1 82 PHE HZ H -11.767 -9.681 3.479 1.00 . A A . 82 PHE HZ 1 1
13 19397 1 1 82 PHE N N -7.148 -6.666 6.071 1.00 . A A . 82 PHE N 1 1
13 19398 1 1 82 PHE O O -7.143 -6.630 9.581 1.00 . A A . 82 PHE O 1 1
13 19399 1 1 83 ASP C C -4.035 -5.373 9.298 1.00 . A A . 83 ASP C 1 1
13 19400 1 1 83 ASP CA C -4.411 -6.850 9.243 1.00 . A A . 83 ASP CA 1 1
13 19401 1 1 83 ASP CB C -3.163 -7.693 8.970 1.00 . A A . 83 ASP CB 1 1
13 19402 1 1 83 ASP CG C -2.153 -7.633 10.104 1.00 . A A . 83 ASP CG 1 1
13 19403 1 1 83 ASP H H -5.139 -7.370 7.318 1.00 . A A . 83 ASP H 1 1
13 19404 1 1 83 ASP HA H -4.829 -7.140 10.195 1.00 . A A . 83 ASP HA 1 1
13 19405 1 1 83 ASP HB2 H -3.452 -8.718 8.824 1.00 . A A . 83 ASP HB2 1 1
13 19406 1 1 83 ASP HB3 H -2.687 -7.329 8.073 1.00 . A A . 83 ASP HB3 1 1
13 19407 1 1 83 ASP N N -5.422 -7.086 8.215 1.00 . A A . 83 ASP N 1 1
13 19408 1 1 83 ASP O O -3.655 -4.849 10.345 1.00 . A A . 83 ASP O 1 1
13 19409 1 1 83 ASP OD1 O -2.536 -7.871 11.269 1.00 . A A . 83 ASP OD1 1 1
13 19410 1 1 83 ASP OD2 O -0.963 -7.367 9.833 1.00 . A A . 83 ASP OD2 1 1
13 19411 1 1 84 HIS C C -4.941 -2.545 7.360 1.00 . A A . 84 HIS C 1 1
13 19412 1 1 84 HIS CA C -3.812 -3.291 8.050 1.00 . A A . 84 HIS CA 1 1
13 19413 1 1 84 HIS CB C -2.509 -3.111 7.276 1.00 . A A . 84 HIS CB 1 1
13 19414 1 1 84 HIS CD2 C -0.735 -4.837 8.029 1.00 . A A . 84 HIS CD2 1 1
13 19415 1 1 84 HIS CE1 C 0.434 -3.553 9.359 1.00 . A A . 84 HIS CE1 1 1
13 19416 1 1 84 HIS CG C -1.306 -3.612 8.013 1.00 . A A . 84 HIS CG 1 1
13 19417 1 1 84 HIS H H -4.488 -5.173 7.359 1.00 . A A . 84 HIS H 1 1
13 19418 1 1 84 HIS HA H -3.691 -2.899 9.046 1.00 . A A . 84 HIS HA 1 1
13 19419 1 1 84 HIS HB2 H -2.578 -3.654 6.350 1.00 . A A . 84 HIS HB2 1 1
13 19420 1 1 84 HIS HB3 H -2.366 -2.064 7.056 1.00 . A A . 84 HIS HB3 1 1
13 19421 1 1 84 HIS HD1 H -0.713 -1.884 9.079 1.00 . A A . 84 HIS HD1 1 1
13 19422 1 1 84 HIS HD2 H -1.076 -5.709 7.488 1.00 . A A . 84 HIS HD2 1 1
13 19423 1 1 84 HIS HE1 H 1.185 -3.204 10.052 1.00 . A A . 84 HIS HE1 1 1
13 19424 1 1 84 HIS HE2 H 0.821 -5.555 9.234 1.00 . A A . 84 HIS HE2 1 1
13 19425 1 1 84 HIS N N -4.147 -4.706 8.159 1.00 . A A . 84 HIS N 1 1
13 19426 1 1 84 HIS ND1 N -0.549 -2.830 8.860 1.00 . A A . 84 HIS ND1 1 1
13 19427 1 1 84 HIS NE2 N 0.344 -4.774 8.872 1.00 . A A . 84 HIS NE2 1 1
13 19428 1 1 84 HIS O O -4.973 -2.442 6.136 1.00 . A A . 84 HIS O 1 1
13 19429 1 1 85 PRO C C -7.097 -0.034 7.150 1.00 . A A . 85 PRO C 1 1
13 19430 1 1 85 PRO CA C -7.136 -1.486 7.624 1.00 . A A . 85 PRO CA 1 1
13 19431 1 1 85 PRO CB C -8.062 -1.620 8.827 1.00 . A A . 85 PRO CB 1 1
13 19432 1 1 85 PRO CD C -5.810 -1.893 9.617 1.00 . A A . 85 PRO CD 1 1
13 19433 1 1 85 PRO CG C -7.174 -1.373 10.000 1.00 . A A . 85 PRO CG 1 1
13 19434 1 1 85 PRO HA H -7.507 -2.104 6.820 1.00 . A A . 85 PRO HA 1 1
13 19435 1 1 85 PRO HB2 H -8.851 -0.884 8.763 1.00 . A A . 85 PRO HB2 1 1
13 19436 1 1 85 PRO HB3 H -8.485 -2.612 8.854 1.00 . A A . 85 PRO HB3 1 1
13 19437 1 1 85 PRO HD2 H -5.044 -1.192 9.912 1.00 . A A . 85 PRO HD2 1 1
13 19438 1 1 85 PRO HD3 H -5.635 -2.858 10.069 1.00 . A A . 85 PRO HD3 1 1
13 19439 1 1 85 PRO HG2 H -7.123 -0.314 10.206 1.00 . A A . 85 PRO HG2 1 1
13 19440 1 1 85 PRO HG3 H -7.548 -1.906 10.862 1.00 . A A . 85 PRO HG3 1 1
13 19441 1 1 85 PRO N N -5.880 -2.008 8.145 1.00 . A A . 85 PRO N 1 1
13 19442 1 1 85 PRO O O -8.136 0.509 6.787 1.00 . A A . 85 PRO O 1 1
13 19443 1 1 86 THR C C -4.741 2.099 5.605 1.00 . A A . 86 THR C 1 1
13 19444 1 1 86 THR CA C -5.869 1.973 6.625 1.00 . A A . 86 THR CA 1 1
13 19445 1 1 86 THR CB C -5.656 3.005 7.751 1.00 . A A . 86 THR CB 1 1
13 19446 1 1 86 THR CG2 C -6.783 2.956 8.774 1.00 . A A . 86 THR CG2 1 1
13 19447 1 1 86 THR H H -5.112 0.186 7.452 1.00 . A A . 86 THR H 1 1
13 19448 1 1 86 THR HA H -6.802 2.186 6.140 1.00 . A A . 86 THR HA 1 1
13 19449 1 1 86 THR HB H -5.642 3.989 7.306 1.00 . A A . 86 THR HB 1 1
13 19450 1 1 86 THR HG1 H -4.502 2.959 9.353 1.00 . A A . 86 THR HG1 1 1
13 19451 1 1 86 THR HG21 H -6.862 1.956 9.173 1.00 . A A . 86 THR HG21 1 1
13 19452 1 1 86 THR HG22 H -7.713 3.230 8.300 1.00 . A A . 86 THR HG22 1 1
13 19453 1 1 86 THR HG23 H -6.571 3.647 9.576 1.00 . A A . 86 THR HG23 1 1
13 19454 1 1 86 THR N N -5.938 0.613 7.138 1.00 . A A . 86 THR N 1 1
13 19455 1 1 86 THR O O -3.795 1.314 5.650 1.00 . A A . 86 THR O 1 1
13 19456 1 1 86 THR OG1 O -4.407 2.770 8.409 1.00 . A A . 86 THR OG1 1 1
13 19457 1 1 87 PRO C C -2.408 3.533 4.412 1.00 . A A . 87 PRO C 1 1
13 19458 1 1 87 PRO CA C -3.729 3.281 3.696 1.00 . A A . 87 PRO CA 1 1
13 19459 1 1 87 PRO CB C -4.176 4.501 2.894 1.00 . A A . 87 PRO CB 1 1
13 19460 1 1 87 PRO CD C -5.972 3.933 4.385 1.00 . A A . 87 PRO CD 1 1
13 19461 1 1 87 PRO CG C -5.661 4.522 3.033 1.00 . A A . 87 PRO CG 1 1
13 19462 1 1 87 PRO HA H -3.610 2.445 3.033 1.00 . A A . 87 PRO HA 1 1
13 19463 1 1 87 PRO HB2 H -3.722 5.390 3.296 1.00 . A A . 87 PRO HB2 1 1
13 19464 1 1 87 PRO HB3 H -3.884 4.380 1.861 1.00 . A A . 87 PRO HB3 1 1
13 19465 1 1 87 PRO HD2 H -6.038 4.711 5.131 1.00 . A A . 87 PRO HD2 1 1
13 19466 1 1 87 PRO HD3 H -6.891 3.368 4.343 1.00 . A A . 87 PRO HD3 1 1
13 19467 1 1 87 PRO HG2 H -6.020 5.539 2.978 1.00 . A A . 87 PRO HG2 1 1
13 19468 1 1 87 PRO HG3 H -6.109 3.924 2.254 1.00 . A A . 87 PRO HG3 1 1
13 19469 1 1 87 PRO N N -4.821 3.050 4.647 1.00 . A A . 87 PRO N 1 1
13 19470 1 1 87 PRO O O -1.342 3.152 3.927 1.00 . A A . 87 PRO O 1 1
13 19471 1 1 88 HIS C C -0.855 2.956 6.917 1.00 . A A . 88 HIS C 1 1
13 19472 1 1 88 HIS CA C -1.349 4.323 6.456 1.00 . A A . 88 HIS CA 1 1
13 19473 1 1 88 HIS CB C -1.735 5.186 7.661 1.00 . A A . 88 HIS CB 1 1
13 19474 1 1 88 HIS CD2 C -0.435 5.216 9.902 1.00 . A A . 88 HIS CD2 1 1
13 19475 1 1 88 HIS CE1 C 1.326 6.339 9.248 1.00 . A A . 88 HIS CE1 1 1
13 19476 1 1 88 HIS CG C -0.602 5.504 8.590 1.00 . A A . 88 HIS CG 1 1
13 19477 1 1 88 HIS H H -3.371 4.516 5.859 1.00 . A A . 88 HIS H 1 1
13 19478 1 1 88 HIS HA H -0.563 4.813 5.900 1.00 . A A . 88 HIS HA 1 1
13 19479 1 1 88 HIS HB2 H -2.143 6.118 7.310 1.00 . A A . 88 HIS HB2 1 1
13 19480 1 1 88 HIS HB3 H -2.491 4.665 8.230 1.00 . A A . 88 HIS HB3 1 1
13 19481 1 1 88 HIS HD1 H 0.710 6.557 7.310 1.00 . A A . 88 HIS HD1 1 1
13 19482 1 1 88 HIS HD2 H -1.127 4.669 10.528 1.00 . A A . 88 HIS HD2 1 1
13 19483 1 1 88 HIS HE1 H 2.278 6.849 9.247 1.00 . A A . 88 HIS HE1 1 1
13 19484 1 1 88 HIS HE2 H 1.050 5.882 11.222 1.00 . A A . 88 HIS HE2 1 1
13 19485 1 1 88 HIS N N -2.499 4.158 5.581 1.00 . A A . 88 HIS N 1 1
13 19486 1 1 88 HIS ND1 N 0.523 6.207 8.211 1.00 . A A . 88 HIS ND1 1 1
13 19487 1 1 88 HIS NE2 N 0.769 5.748 10.288 1.00 . A A . 88 HIS NE2 1 1
13 19488 1 1 88 HIS O O 0.321 2.636 6.784 1.00 . A A . 88 HIS O 1 1
13 19489 1 1 89 ALA C C -0.835 -0.065 6.855 1.00 . A A . 89 ALA C 1 1
13 19490 1 1 89 ALA CA C -1.473 0.812 7.926 1.00 . A A . 89 ALA CA 1 1
13 19491 1 1 89 ALA CB C -2.733 0.149 8.441 1.00 . A A . 89 ALA CB 1 1
13 19492 1 1 89 ALA H H -2.704 2.479 7.511 1.00 . A A . 89 ALA H 1 1
13 19493 1 1 89 ALA HA H -0.784 0.904 8.751 1.00 . A A . 89 ALA HA 1 1
13 19494 1 1 89 ALA HB1 H -3.451 0.073 7.633 1.00 . A A . 89 ALA HB1 1 1
13 19495 1 1 89 ALA HB2 H -3.151 0.740 9.243 1.00 . A A . 89 ALA HB2 1 1
13 19496 1 1 89 ALA HB3 H -2.494 -0.841 8.802 1.00 . A A . 89 ALA HB3 1 1
13 19497 1 1 89 ALA N N -1.778 2.153 7.437 1.00 . A A . 89 ALA N 1 1
13 19498 1 1 89 ALA O O 0.233 -0.632 7.075 1.00 . A A . 89 ALA O 1 1
13 19499 1 1 90 LEU C C 0.415 -0.554 4.253 1.00 . A A . 90 LEU C 1 1
13 19500 1 1 90 LEU CA C -0.977 -1.001 4.605 1.00 . A A . 90 LEU CA 1 1
13 19501 1 1 90 LEU CB C -1.847 -0.828 3.375 1.00 . A A . 90 LEU CB 1 1
13 19502 1 1 90 LEU CD1 C -2.823 -3.119 3.586 1.00 . A A . 90 LEU CD1 1 1
13 19503 1 1 90 LEU CD2 C -3.172 -1.793 1.518 1.00 . A A . 90 LEU CD2 1 1
13 19504 1 1 90 LEU CG C -2.209 -2.107 2.640 1.00 . A A . 90 LEU CG 1 1
13 19505 1 1 90 LEU H H -2.410 0.170 5.620 1.00 . A A . 90 LEU H 1 1
13 19506 1 1 90 LEU HA H -0.959 -2.038 4.894 1.00 . A A . 90 LEU HA 1 1
13 19507 1 1 90 LEU HB2 H -2.747 -0.326 3.665 1.00 . A A . 90 LEU HB2 1 1
13 19508 1 1 90 LEU HB3 H -1.318 -0.194 2.687 1.00 . A A . 90 LEU HB3 1 1
13 19509 1 1 90 LEU HD11 H -3.707 -2.695 4.041 1.00 . A A . 90 LEU HD11 1 1
13 19510 1 1 90 LEU HD12 H -2.110 -3.375 4.352 1.00 . A A . 90 LEU HD12 1 1
13 19511 1 1 90 LEU HD13 H -3.093 -4.006 3.036 1.00 . A A . 90 LEU HD13 1 1
13 19512 1 1 90 LEU HD21 H -3.454 -2.708 1.021 1.00 . A A . 90 LEU HD21 1 1
13 19513 1 1 90 LEU HD22 H -2.699 -1.128 0.809 1.00 . A A . 90 LEU HD22 1 1
13 19514 1 1 90 LEU HD23 H -4.055 -1.319 1.924 1.00 . A A . 90 LEU HD23 1 1
13 19515 1 1 90 LEU HG H -1.319 -2.539 2.210 1.00 . A A . 90 LEU HG 1 1
13 19516 1 1 90 LEU N N -1.508 -0.216 5.717 1.00 . A A . 90 LEU N 1 1
13 19517 1 1 90 LEU O O 1.307 -1.369 4.007 1.00 . A A . 90 LEU O 1 1
13 19518 1 1 91 THR C C 2.889 0.885 4.953 1.00 . A A . 91 THR C 1 1
13 19519 1 1 91 THR CA C 1.854 1.335 3.928 1.00 . A A . 91 THR CA 1 1
13 19520 1 1 91 THR CB C 1.752 2.874 3.923 1.00 . A A . 91 THR CB 1 1
13 19521 1 1 91 THR CG2 C 3.113 3.526 4.074 1.00 . A A . 91 THR CG2 1 1
13 19522 1 1 91 THR H H -0.188 1.336 4.385 1.00 . A A . 91 THR H 1 1
13 19523 1 1 91 THR HA H 2.140 0.989 2.945 1.00 . A A . 91 THR HA 1 1
13 19524 1 1 91 THR HB H 1.141 3.170 4.765 1.00 . A A . 91 THR HB 1 1
13 19525 1 1 91 THR HG1 H 0.158 3.327 2.856 1.00 . A A . 91 THR HG1 1 1
13 19526 1 1 91 THR HG21 H 3.047 4.569 3.799 1.00 . A A . 91 THR HG21 1 1
13 19527 1 1 91 THR HG22 H 3.825 3.025 3.438 1.00 . A A . 91 THR HG22 1 1
13 19528 1 1 91 THR HG23 H 3.433 3.446 5.102 1.00 . A A . 91 THR HG23 1 1
13 19529 1 1 91 THR N N 0.580 0.749 4.217 1.00 . A A . 91 THR N 1 1
13 19530 1 1 91 THR O O 3.982 0.452 4.598 1.00 . A A . 91 THR O 1 1
13 19531 1 1 91 THR OG1 O 1.113 3.323 2.724 1.00 . A A . 91 THR OG1 1 1
13 19532 1 1 92 GLN C C 3.811 -0.896 7.158 1.00 . A A . 92 GLN C 1 1
13 19533 1 1 92 GLN CA C 3.365 0.555 7.325 1.00 . A A . 92 GLN CA 1 1
13 19534 1 1 92 GLN CB C 2.622 0.743 8.649 1.00 . A A . 92 GLN CB 1 1
13 19535 1 1 92 GLN CD C 2.074 2.453 10.425 1.00 . A A . 92 GLN CD 1 1
13 19536 1 1 92 GLN CG C 2.286 2.192 8.950 1.00 . A A . 92 GLN CG 1 1
13 19537 1 1 92 GLN H H 1.614 1.319 6.425 1.00 . A A . 92 GLN H 1 1
13 19538 1 1 92 GLN HA H 4.235 1.189 7.320 1.00 . A A . 92 GLN HA 1 1
13 19539 1 1 92 GLN HB2 H 1.694 0.187 8.603 1.00 . A A . 92 GLN HB2 1 1
13 19540 1 1 92 GLN HB3 H 3.219 0.357 9.452 1.00 . A A . 92 GLN HB3 1 1
13 19541 1 1 92 GLN HE21 H 0.164 1.931 10.278 1.00 . A A . 92 GLN HE21 1 1
13 19542 1 1 92 GLN HE22 H 0.694 2.410 11.852 1.00 . A A . 92 GLN HE22 1 1
13 19543 1 1 92 GLN HG2 H 3.095 2.817 8.601 1.00 . A A . 92 GLN HG2 1 1
13 19544 1 1 92 GLN HG3 H 1.380 2.453 8.421 1.00 . A A . 92 GLN HG3 1 1
13 19545 1 1 92 GLN N N 2.509 0.965 6.222 1.00 . A A . 92 GLN N 1 1
13 19546 1 1 92 GLN NE2 N 0.857 2.245 10.898 1.00 . A A . 92 GLN NE2 1 1
13 19547 1 1 92 GLN O O 4.929 -1.260 7.517 1.00 . A A . 92 GLN O 1 1
13 19548 1 1 92 GLN OE1 O 3.007 2.826 11.138 1.00 . A A . 92 GLN OE1 1 1
13 19549 1 1 93 HIS C C 4.389 -3.234 5.313 1.00 . A A . 93 HIS C 1 1
13 19550 1 1 93 HIS CA C 3.234 -3.104 6.306 1.00 . A A . 93 HIS CA 1 1
13 19551 1 1 93 HIS CB C 1.972 -3.801 5.774 1.00 . A A . 93 HIS CB 1 1
13 19552 1 1 93 HIS CD2 C 2.136 -5.625 3.939 1.00 . A A . 93 HIS CD2 1 1
13 19553 1 1 93 HIS CE1 C 2.606 -7.333 5.222 1.00 . A A . 93 HIS CE1 1 1
13 19554 1 1 93 HIS CG C 2.194 -5.174 5.216 1.00 . A A . 93 HIS CG 1 1
13 19555 1 1 93 HIS H H 2.052 -1.349 6.342 1.00 . A A . 93 HIS H 1 1
13 19556 1 1 93 HIS HA H 3.526 -3.568 7.235 1.00 . A A . 93 HIS HA 1 1
13 19557 1 1 93 HIS HB2 H 1.259 -3.889 6.579 1.00 . A A . 93 HIS HB2 1 1
13 19558 1 1 93 HIS HB3 H 1.542 -3.191 4.992 1.00 . A A . 93 HIS HB3 1 1
13 19559 1 1 93 HIS HD1 H 2.608 -6.272 6.973 1.00 . A A . 93 HIS HD1 1 1
13 19560 1 1 93 HIS HD2 H 1.929 -5.030 3.055 1.00 . A A . 93 HIS HD2 1 1
13 19561 1 1 93 HIS HE1 H 2.834 -8.333 5.558 1.00 . A A . 93 HIS HE1 1 1
13 19562 1 1 93 HIS HE2 H 2.223 -7.595 3.233 1.00 . A A . 93 HIS HE2 1 1
13 19563 1 1 93 HIS N N 2.934 -1.706 6.585 1.00 . A A . 93 HIS N 1 1
13 19564 1 1 93 HIS ND1 N 2.493 -6.269 5.991 1.00 . A A . 93 HIS ND1 1 1
13 19565 1 1 93 HIS NE2 N 2.394 -6.971 3.970 1.00 . A A . 93 HIS NE2 1 1
13 19566 1 1 93 HIS O O 5.394 -3.876 5.604 1.00 . A A . 93 HIS O 1 1
13 19567 1 1 94 LEU C C 6.496 -1.884 3.441 1.00 . A A . 94 LEU C 1 1
13 19568 1 1 94 LEU CA C 5.266 -2.721 3.106 1.00 . A A . 94 LEU CA 1 1
13 19569 1 1 94 LEU CB C 4.652 -2.297 1.772 1.00 . A A . 94 LEU CB 1 1
13 19570 1 1 94 LEU CD1 C 2.605 -2.408 0.310 1.00 . A A . 94 LEU CD1 1 1
13 19571 1 1 94 LEU CD2 C 3.824 -4.492 0.870 1.00 . A A . 94 LEU CD2 1 1
13 19572 1 1 94 LEU CG C 3.418 -3.112 1.371 1.00 . A A . 94 LEU CG 1 1
13 19573 1 1 94 LEU H H 3.463 -2.043 3.989 1.00 . A A . 94 LEU H 1 1
13 19574 1 1 94 LEU HA H 5.573 -3.759 3.041 1.00 . A A . 94 LEU HA 1 1
13 19575 1 1 94 LEU HB2 H 4.373 -1.255 1.840 1.00 . A A . 94 LEU HB2 1 1
13 19576 1 1 94 LEU HB3 H 5.399 -2.405 1.003 1.00 . A A . 94 LEU HB3 1 1
13 19577 1 1 94 LEU HD11 H 1.614 -2.838 0.283 1.00 . A A . 94 LEU HD11 1 1
13 19578 1 1 94 LEU HD12 H 3.077 -2.543 -0.658 1.00 . A A . 94 LEU HD12 1 1
13 19579 1 1 94 LEU HD13 H 2.540 -1.356 0.548 1.00 . A A . 94 LEU HD13 1 1
13 19580 1 1 94 LEU HD21 H 4.406 -4.392 -0.043 1.00 . A A . 94 LEU HD21 1 1
13 19581 1 1 94 LEU HD22 H 2.940 -5.078 0.666 1.00 . A A . 94 LEU HD22 1 1
13 19582 1 1 94 LEU HD23 H 4.418 -4.989 1.621 1.00 . A A . 94 LEU HD23 1 1
13 19583 1 1 94 LEU HG H 2.786 -3.234 2.240 1.00 . A A . 94 LEU HG 1 1
13 19584 1 1 94 LEU N N 4.255 -2.609 4.151 1.00 . A A . 94 LEU N 1 1
13 19585 1 1 94 LEU O O 7.599 -2.211 3.023 1.00 . A A . 94 LEU O 1 1
13 19586 1 1 95 HIS C C 8.298 -0.678 5.649 1.00 . A A . 95 HIS C 1 1
13 19587 1 1 95 HIS CA C 7.398 0.038 4.653 1.00 . A A . 95 HIS CA 1 1
13 19588 1 1 95 HIS CB C 6.827 1.318 5.281 1.00 . A A . 95 HIS CB 1 1
13 19589 1 1 95 HIS CD2 C 8.340 3.409 4.969 1.00 . A A . 95 HIS CD2 1 1
13 19590 1 1 95 HIS CE1 C 9.297 3.406 6.936 1.00 . A A . 95 HIS CE1 1 1
13 19591 1 1 95 HIS CG C 7.853 2.348 5.657 1.00 . A A . 95 HIS CG 1 1
13 19592 1 1 95 HIS H H 5.420 -0.716 4.654 1.00 . A A . 95 HIS H 1 1
13 19593 1 1 95 HIS HA H 7.976 0.293 3.773 1.00 . A A . 95 HIS HA 1 1
13 19594 1 1 95 HIS HB2 H 6.148 1.778 4.579 1.00 . A A . 95 HIS HB2 1 1
13 19595 1 1 95 HIS HB3 H 6.281 1.054 6.174 1.00 . A A . 95 HIS HB3 1 1
13 19596 1 1 95 HIS HD1 H 8.331 1.737 7.619 1.00 . A A . 95 HIS HD1 1 1
13 19597 1 1 95 HIS HD2 H 8.073 3.700 3.959 1.00 . A A . 95 HIS HD2 1 1
13 19598 1 1 95 HIS HE1 H 9.921 3.673 7.775 1.00 . A A . 95 HIS HE1 1 1
13 19599 1 1 95 HIS HE2 H 9.521 4.986 5.671 1.00 . A A . 95 HIS HE2 1 1
13 19600 1 1 95 HIS N N 6.307 -0.854 4.255 1.00 . A A . 95 HIS N 1 1
13 19601 1 1 95 HIS ND1 N 8.476 2.377 6.884 1.00 . A A . 95 HIS ND1 1 1
13 19602 1 1 95 HIS NE2 N 9.235 4.054 5.788 1.00 . A A . 95 HIS NE2 1 1
13 19603 1 1 95 HIS O O 9.500 -0.419 5.718 1.00 . A A . 95 HIS O 1 1
13 19604 1 1 96 THR C C 9.036 -3.609 6.700 1.00 . A A . 96 THR C 1 1
13 19605 1 1 96 THR CA C 8.437 -2.377 7.372 1.00 . A A . 96 THR CA 1 1
13 19606 1 1 96 THR CB C 7.487 -2.776 8.530 1.00 . A A . 96 THR CB 1 1
13 19607 1 1 96 THR CG2 C 7.621 -4.243 8.903 1.00 . A A . 96 THR CG2 1 1
13 19608 1 1 96 THR H H 6.759 -1.797 6.274 1.00 . A A . 96 THR H 1 1
13 19609 1 1 96 THR HA H 9.233 -1.765 7.772 1.00 . A A . 96 THR HA 1 1
13 19610 1 1 96 THR HB H 6.472 -2.607 8.196 1.00 . A A . 96 THR HB 1 1
13 19611 1 1 96 THR HG1 H 7.220 -2.292 10.427 1.00 . A A . 96 THR HG1 1 1
13 19612 1 1 96 THR HG21 H 7.384 -4.845 8.036 1.00 . A A . 96 THR HG21 1 1
13 19613 1 1 96 THR HG22 H 6.936 -4.476 9.703 1.00 . A A . 96 THR HG22 1 1
13 19614 1 1 96 THR HG23 H 8.633 -4.447 9.218 1.00 . A A . 96 THR HG23 1 1
13 19615 1 1 96 THR N N 7.711 -1.600 6.398 1.00 . A A . 96 THR N 1 1
13 19616 1 1 96 THR O O 10.134 -4.050 7.034 1.00 . A A . 96 THR O 1 1
13 19617 1 1 96 THR OG1 O 7.724 -1.948 9.677 1.00 . A A . 96 THR OG1 1 1
13 19618 1 1 97 ARG C C 9.935 -5.038 4.102 1.00 . A A . 97 ARG C 1 1
13 19619 1 1 97 ARG CA C 8.761 -5.332 5.015 1.00 . A A . 97 ARG CA 1 1
13 19620 1 1 97 ARG CB C 7.613 -5.942 4.229 1.00 . A A . 97 ARG CB 1 1
13 19621 1 1 97 ARG CD C 7.332 -7.983 5.638 1.00 . A A . 97 ARG CD 1 1
13 19622 1 1 97 ARG CG C 6.665 -6.725 5.109 1.00 . A A . 97 ARG CG 1 1
13 19623 1 1 97 ARG CZ C 6.827 -9.858 7.156 1.00 . A A . 97 ARG CZ 1 1
13 19624 1 1 97 ARG H H 7.441 -3.758 5.503 1.00 . A A . 97 ARG H 1 1
13 19625 1 1 97 ARG HA H 9.083 -6.043 5.756 1.00 . A A . 97 ARG HA 1 1
13 19626 1 1 97 ARG HB2 H 7.059 -5.152 3.744 1.00 . A A . 97 ARG HB2 1 1
13 19627 1 1 97 ARG HB3 H 8.009 -6.607 3.478 1.00 . A A . 97 ARG HB3 1 1
13 19628 1 1 97 ARG HD2 H 7.700 -8.549 4.801 1.00 . A A . 97 ARG HD2 1 1
13 19629 1 1 97 ARG HD3 H 8.162 -7.696 6.266 1.00 . A A . 97 ARG HD3 1 1
13 19630 1 1 97 ARG HE H 5.466 -8.618 6.373 1.00 . A A . 97 ARG HE 1 1
13 19631 1 1 97 ARG HG2 H 6.389 -6.100 5.939 1.00 . A A . 97 ARG HG2 1 1
13 19632 1 1 97 ARG HG3 H 5.787 -6.996 4.542 1.00 . A A . 97 ARG HG3 1 1
13 19633 1 1 97 ARG HH11 H 8.802 -9.596 6.769 1.00 . A A . 97 ARG HH11 1 1
13 19634 1 1 97 ARG HH12 H 8.419 -10.926 7.819 1.00 . A A . 97 ARG HH12 1 1
13 19635 1 1 97 ARG HH21 H 4.956 -10.369 7.739 1.00 . A A . 97 ARG HH21 1 1
13 19636 1 1 97 ARG HH22 H 6.230 -11.363 8.370 1.00 . A A . 97 ARG HH22 1 1
13 19637 1 1 97 ARG N N 8.313 -4.148 5.729 1.00 . A A . 97 ARG N 1 1
13 19638 1 1 97 ARG NE N 6.427 -8.827 6.412 1.00 . A A . 97 ARG NE 1 1
13 19639 1 1 97 ARG NH1 N 8.118 -10.151 7.254 1.00 . A A . 97 ARG NH1 1 1
13 19640 1 1 97 ARG NH2 N 5.934 -10.589 7.807 1.00 . A A . 97 ARG NH2 1 1
13 19641 1 1 97 ARG O O 10.637 -5.950 3.684 1.00 . A A . 97 ARG O 1 1
13 19642 1 1 98 LEU C C 12.596 -3.877 3.678 1.00 . A A . 98 LEU C 1 1
13 19643 1 1 98 LEU CA C 11.319 -3.364 3.023 1.00 . A A . 98 LEU CA 1 1
13 19644 1 1 98 LEU CB C 11.402 -1.848 2.871 1.00 . A A . 98 LEU CB 1 1
13 19645 1 1 98 LEU CD1 C 10.867 -2.393 0.459 1.00 . A A . 98 LEU CD1 1 1
13 19646 1 1 98 LEU CD2 C 9.622 -0.602 1.645 1.00 . A A . 98 LEU CD2 1 1
13 19647 1 1 98 LEU CG C 10.950 -1.297 1.514 1.00 . A A . 98 LEU CG 1 1
13 19648 1 1 98 LEU H H 9.448 -3.110 4.016 1.00 . A A . 98 LEU H 1 1
13 19649 1 1 98 LEU HA H 11.235 -3.802 2.046 1.00 . A A . 98 LEU HA 1 1
13 19650 1 1 98 LEU HB2 H 10.795 -1.404 3.641 1.00 . A A . 98 LEU HB2 1 1
13 19651 1 1 98 LEU HB3 H 12.420 -1.545 3.032 1.00 . A A . 98 LEU HB3 1 1
13 19652 1 1 98 LEU HD11 H 10.657 -1.949 -0.503 1.00 . A A . 98 LEU HD11 1 1
13 19653 1 1 98 LEU HD12 H 10.070 -3.079 0.718 1.00 . A A . 98 LEU HD12 1 1
13 19654 1 1 98 LEU HD13 H 11.806 -2.925 0.414 1.00 . A A . 98 LEU HD13 1 1
13 19655 1 1 98 LEU HD21 H 8.879 -1.312 1.972 1.00 . A A . 98 LEU HD21 1 1
13 19656 1 1 98 LEU HD22 H 9.340 -0.193 0.686 1.00 . A A . 98 LEU HD22 1 1
13 19657 1 1 98 LEU HD23 H 9.705 0.194 2.368 1.00 . A A . 98 LEU HD23 1 1
13 19658 1 1 98 LEU HG H 11.672 -0.569 1.175 1.00 . A A . 98 LEU HG 1 1
13 19659 1 1 98 LEU N N 10.134 -3.771 3.782 1.00 . A A . 98 LEU N 1 1
13 19660 1 1 98 LEU O O 13.566 -4.218 2.998 1.00 . A A . 98 LEU O 1 1
13 19661 1 1 99 THR C C 13.477 -5.866 6.161 1.00 . A A . 99 THR C 1 1
13 19662 1 1 99 THR CA C 13.706 -4.414 5.755 1.00 . A A . 99 THR CA 1 1
13 19663 1 1 99 THR CB C 13.882 -3.550 7.010 1.00 . A A . 99 THR CB 1 1
13 19664 1 1 99 THR CG2 C 14.235 -2.127 6.631 1.00 . A A . 99 THR CG2 1 1
13 19665 1 1 99 THR H H 11.811 -3.593 5.489 1.00 . A A . 99 THR H 1 1
13 19666 1 1 99 THR HA H 14.596 -4.339 5.151 1.00 . A A . 99 THR HA 1 1
13 19667 1 1 99 THR HB H 14.664 -3.962 7.604 1.00 . A A . 99 THR HB 1 1
13 19668 1 1 99 THR HG1 H 12.793 -2.964 8.547 1.00 . A A . 99 THR HG1 1 1
13 19669 1 1 99 THR HG21 H 13.452 -1.720 6.001 1.00 . A A . 99 THR HG21 1 1
13 19670 1 1 99 THR HG22 H 15.172 -2.119 6.096 1.00 . A A . 99 THR HG22 1 1
13 19671 1 1 99 THR HG23 H 14.323 -1.532 7.527 1.00 . A A . 99 THR HG23 1 1
13 19672 1 1 99 THR N N 12.590 -3.919 4.999 1.00 . A A . 99 THR N 1 1
13 19673 1 1 99 THR O O 14.297 -6.747 5.903 1.00 . A A . 99 THR O 1 1
13 19674 1 1 99 THR OG1 O 12.675 -3.536 7.779 1.00 . A A . 99 THR OG1 1 1
13 19675 1 1 100 GLN C C 11.401 -8.317 6.303 1.00 . A A . 100 GLN C 1 1
13 19676 1 1 100 GLN CA C 11.996 -7.386 7.356 1.00 . A A . 100 GLN CA 1 1
13 19677 1 1 100 GLN CB C 11.004 -7.167 8.488 1.00 . A A . 100 GLN CB 1 1
13 19678 1 1 100 GLN CD C 12.594 -6.459 10.318 1.00 . A A . 100 GLN CD 1 1
13 19679 1 1 100 GLN CG C 11.425 -6.069 9.434 1.00 . A A . 100 GLN CG 1 1
13 19680 1 1 100 GLN H H 11.731 -5.333 6.942 1.00 . A A . 100 GLN H 1 1
13 19681 1 1 100 GLN HA H 12.889 -7.830 7.757 1.00 . A A . 100 GLN HA 1 1
13 19682 1 1 100 GLN HB2 H 10.046 -6.913 8.071 1.00 . A A . 100 GLN HB2 1 1
13 19683 1 1 100 GLN HB3 H 10.917 -8.062 9.049 1.00 . A A . 100 GLN HB3 1 1
13 19684 1 1 100 GLN HE21 H 13.879 -5.761 8.977 1.00 . A A . 100 GLN HE21 1 1
13 19685 1 1 100 GLN HE22 H 14.577 -6.431 10.409 1.00 . A A . 100 GLN HE22 1 1
13 19686 1 1 100 GLN HG2 H 11.717 -5.236 8.837 1.00 . A A . 100 GLN HG2 1 1
13 19687 1 1 100 GLN HG3 H 10.591 -5.795 10.054 1.00 . A A . 100 GLN HG3 1 1
13 19688 1 1 100 GLN N N 12.343 -6.090 6.800 1.00 . A A . 100 GLN N 1 1
13 19689 1 1 100 GLN NE2 N 13.804 -6.191 9.855 1.00 . A A . 100 GLN NE2 1 1
13 19690 1 1 100 GLN O O 10.194 -8.555 6.285 1.00 . A A . 100 GLN O 1 1
13 19691 1 1 100 GLN OE1 O 12.410 -6.990 11.414 1.00 . A A . 100 GLN OE1 1 1
13 19692 1 1 101 SER C C 12.976 -10.584 3.864 1.00 . A A . 101 SER C 1 1
13 19693 1 1 101 SER CA C 11.803 -9.773 4.404 1.00 . A A . 101 SER CA 1 1
13 19694 1 1 101 SER CB C 11.118 -9.009 3.273 1.00 . A A . 101 SER CB 1 1
13 19695 1 1 101 SER H H 13.197 -8.603 5.478 1.00 . A A . 101 SER H 1 1
13 19696 1 1 101 SER HA H 11.090 -10.448 4.853 1.00 . A A . 101 SER HA 1 1
13 19697 1 1 101 SER HB2 H 10.872 -9.693 2.475 1.00 . A A . 101 SER HB2 1 1
13 19698 1 1 101 SER HB3 H 10.215 -8.554 3.653 1.00 . A A . 101 SER HB3 1 1
13 19699 1 1 101 SER HG H 11.581 -7.127 2.978 1.00 . A A . 101 SER HG 1 1
13 19700 1 1 101 SER N N 12.248 -8.845 5.432 1.00 . A A . 101 SER N 1 1
13 19701 1 1 101 SER O O 14.099 -10.462 4.353 1.00 . A A . 101 SER O 1 1
13 19702 1 1 101 SER OG O 11.962 -7.992 2.761 1.00 . A A . 101 SER OG 1 1
13 19703 1 1 102 HIS C C 13.826 -12.042 0.761 1.00 . A A . 102 HIS C 1 1
13 19704 1 1 102 HIS CA C 13.750 -12.248 2.269 1.00 . A A . 102 HIS CA 1 1
13 19705 1 1 102 HIS CB C 13.533 -13.733 2.606 1.00 . A A . 102 HIS CB 1 1
13 19706 1 1 102 HIS CD2 C 10.956 -13.863 2.654 1.00 . A A . 102 HIS CD2 1 1
13 19707 1 1 102 HIS CE1 C 10.679 -15.567 1.310 1.00 . A A . 102 HIS CE1 1 1
13 19708 1 1 102 HIS CG C 12.179 -14.260 2.250 1.00 . A A . 102 HIS CG 1 1
13 19709 1 1 102 HIS H H 11.813 -11.421 2.472 1.00 . A A . 102 HIS H 1 1
13 19710 1 1 102 HIS HA H 14.682 -11.937 2.699 1.00 . A A . 102 HIS HA 1 1
13 19711 1 1 102 HIS HB2 H 14.261 -14.321 2.078 1.00 . A A . 102 HIS HB2 1 1
13 19712 1 1 102 HIS HB3 H 13.677 -13.875 3.662 1.00 . A A . 102 HIS HB3 1 1
13 19713 1 1 102 HIS HD1 H 12.676 -15.842 0.945 1.00 . A A . 102 HIS HD1 1 1
13 19714 1 1 102 HIS HD2 H 10.749 -13.031 3.311 1.00 . A A . 102 HIS HD2 1 1
13 19715 1 1 102 HIS HE1 H 10.221 -16.346 0.721 1.00 . A A . 102 HIS HE1 1 1
13 19716 1 1 102 HIS HE2 H 9.082 -14.737 2.291 1.00 . A A . 102 HIS HE2 1 1
13 19717 1 1 102 HIS N N 12.716 -11.402 2.852 1.00 . A A . 102 HIS N 1 1
13 19718 1 1 102 HIS ND1 N 11.974 -15.330 1.407 1.00 . A A . 102 HIS ND1 1 1
13 19719 1 1 102 HIS NE2 N 10.038 -14.689 2.060 1.00 . A A . 102 HIS NE2 1 1
13 19720 1 1 102 HIS O O 14.821 -11.458 0.292 1.00 . A A . 102 HIS O 1 1
13 19721 1 1 102 HIS OXT O 12.875 -12.432 0.053 1.00 . A A . 102 HIS OXT 1 1
14 19722 1 1 1 GLY C C 9.360 -5.173 -15.876 1.00 . A A . 1 GLY C 1 1
14 19723 1 1 1 GLY CA C 8.185 -5.490 -16.774 1.00 . A A . 1 GLY CA 1 1
14 19724 1 1 1 GLY H1 H 8.980 -4.627 -18.490 1.00 . A A . 1 GLY H1 1 1
14 19725 1 1 1 GLY H2 H 7.978 -3.594 -17.608 1.00 . A A . 1 GLY H2 1 1
14 19726 1 1 1 GLY H3 H 7.305 -4.829 -18.540 1.00 . A A . 1 GLY H3 1 1
14 19727 1 1 1 GLY HA2 H 7.277 -5.409 -16.200 1.00 . A A . 1 GLY HA2 1 1
14 19728 1 1 1 GLY HA3 H 8.284 -6.503 -17.135 1.00 . A A . 1 GLY HA3 1 1
14 19729 1 1 1 GLY N N 8.105 -4.571 -17.933 1.00 . A A . 1 GLY N 1 1
14 19730 1 1 1 GLY O O 10.265 -4.435 -16.267 1.00 . A A . 1 GLY O 1 1
14 19731 1 1 2 ALA C C 10.657 -6.774 -12.904 1.00 . A A . 2 ALA C 1 1
14 19732 1 1 2 ALA CA C 10.408 -5.506 -13.708 1.00 . A A . 2 ALA CA 1 1
14 19733 1 1 2 ALA CB C 10.052 -4.351 -12.782 1.00 . A A . 2 ALA CB 1 1
14 19734 1 1 2 ALA H H 8.595 -6.311 -14.428 1.00 . A A . 2 ALA H 1 1
14 19735 1 1 2 ALA HA H 11.306 -5.245 -14.248 1.00 . A A . 2 ALA HA 1 1
14 19736 1 1 2 ALA HB1 H 10.867 -4.176 -12.096 1.00 . A A . 2 ALA HB1 1 1
14 19737 1 1 2 ALA HB2 H 9.161 -4.599 -12.226 1.00 . A A . 2 ALA HB2 1 1
14 19738 1 1 2 ALA HB3 H 9.876 -3.461 -13.368 1.00 . A A . 2 ALA HB3 1 1
14 19739 1 1 2 ALA N N 9.345 -5.726 -14.673 1.00 . A A . 2 ALA N 1 1
14 19740 1 1 2 ALA O O 9.717 -7.480 -12.542 1.00 . A A . 2 ALA O 1 1
14 19741 1 1 3 ALA C C 12.089 -8.125 -10.408 1.00 . A A . 3 ALA C 1 1
14 19742 1 1 3 ALA CA C 12.303 -8.267 -11.911 1.00 . A A . 3 ALA CA 1 1
14 19743 1 1 3 ALA CB C 13.752 -8.617 -12.206 1.00 . A A . 3 ALA CB 1 1
14 19744 1 1 3 ALA H H 12.626 -6.425 -12.903 1.00 . A A . 3 ALA H 1 1
14 19745 1 1 3 ALA HA H 11.682 -9.072 -12.277 1.00 . A A . 3 ALA HA 1 1
14 19746 1 1 3 ALA HB1 H 14.397 -7.858 -11.792 1.00 . A A . 3 ALA HB1 1 1
14 19747 1 1 3 ALA HB2 H 13.898 -8.671 -13.274 1.00 . A A . 3 ALA HB2 1 1
14 19748 1 1 3 ALA HB3 H 13.989 -9.573 -11.761 1.00 . A A . 3 ALA HB3 1 1
14 19749 1 1 3 ALA N N 11.923 -7.052 -12.622 1.00 . A A . 3 ALA N 1 1
14 19750 1 1 3 ALA O O 12.283 -9.079 -9.655 1.00 . A A . 3 ALA O 1 1
14 19751 1 1 4 SER C C 11.152 -5.143 -8.433 1.00 . A A . 4 SER C 1 1
14 19752 1 1 4 SER CA C 11.443 -6.623 -8.587 1.00 . A A . 4 SER CA 1 1
14 19753 1 1 4 SER CB C 12.655 -6.989 -7.722 1.00 . A A . 4 SER CB 1 1
14 19754 1 1 4 SER H H 11.465 -6.251 -10.659 1.00 . A A . 4 SER H 1 1
14 19755 1 1 4 SER HA H 10.587 -7.184 -8.251 1.00 . A A . 4 SER HA 1 1
14 19756 1 1 4 SER HB2 H 12.810 -8.057 -7.754 1.00 . A A . 4 SER HB2 1 1
14 19757 1 1 4 SER HB3 H 13.530 -6.486 -8.100 1.00 . A A . 4 SER HB3 1 1
14 19758 1 1 4 SER HG H 12.266 -7.377 -5.837 1.00 . A A . 4 SER HG 1 1
14 19759 1 1 4 SER N N 11.668 -6.937 -9.992 1.00 . A A . 4 SER N 1 1
14 19760 1 1 4 SER O O 12.015 -4.305 -8.689 1.00 . A A . 4 SER O 1 1
14 19761 1 1 4 SER OG O 12.452 -6.596 -6.374 1.00 . A A . 4 SER OG 1 1
14 19762 1 1 5 ALA C C 9.864 -3.132 -6.273 1.00 . A A . 5 ALA C 1 1
14 19763 1 1 5 ALA CA C 9.611 -3.431 -7.742 1.00 . A A . 5 ALA CA 1 1
14 19764 1 1 5 ALA CB C 8.174 -3.124 -8.121 1.00 . A A . 5 ALA CB 1 1
14 19765 1 1 5 ALA H H 9.236 -5.496 -7.972 1.00 . A A . 5 ALA H 1 1
14 19766 1 1 5 ALA HA H 10.259 -2.801 -8.337 1.00 . A A . 5 ALA HA 1 1
14 19767 1 1 5 ALA HB1 H 7.968 -2.079 -7.940 1.00 . A A . 5 ALA HB1 1 1
14 19768 1 1 5 ALA HB2 H 7.506 -3.730 -7.526 1.00 . A A . 5 ALA HB2 1 1
14 19769 1 1 5 ALA HB3 H 8.022 -3.343 -9.168 1.00 . A A . 5 ALA HB3 1 1
14 19770 1 1 5 ALA N N 9.938 -4.811 -8.039 1.00 . A A . 5 ALA N 1 1
14 19771 1 1 5 ALA O O 9.601 -2.035 -5.806 1.00 . A A . 5 ALA O 1 1
14 19772 1 1 6 ALA C C 12.112 -3.187 -4.096 1.00 . A A . 6 ALA C 1 1
14 19773 1 1 6 ALA CA C 10.782 -3.899 -4.155 1.00 . A A . 6 ALA CA 1 1
14 19774 1 1 6 ALA CB C 10.860 -5.227 -3.426 1.00 . A A . 6 ALA CB 1 1
14 19775 1 1 6 ALA H H 10.604 -4.970 -5.970 1.00 . A A . 6 ALA H 1 1
14 19776 1 1 6 ALA HA H 10.029 -3.282 -3.685 1.00 . A A . 6 ALA HA 1 1
14 19777 1 1 6 ALA HB1 H 9.869 -5.655 -3.364 1.00 . A A . 6 ALA HB1 1 1
14 19778 1 1 6 ALA HB2 H 11.248 -5.069 -2.430 1.00 . A A . 6 ALA HB2 1 1
14 19779 1 1 6 ALA HB3 H 11.511 -5.899 -3.968 1.00 . A A . 6 ALA HB3 1 1
14 19780 1 1 6 ALA N N 10.413 -4.103 -5.552 1.00 . A A . 6 ALA N 1 1
14 19781 1 1 6 ALA O O 12.422 -2.473 -3.146 1.00 . A A . 6 ALA O 1 1
14 19782 1 1 7 THR C C 13.995 -1.438 -6.086 1.00 . A A . 7 THR C 1 1
14 19783 1 1 7 THR CA C 14.152 -2.723 -5.284 1.00 . A A . 7 THR CA 1 1
14 19784 1 1 7 THR CB C 15.191 -3.667 -5.926 1.00 . A A . 7 THR CB 1 1
14 19785 1 1 7 THR CG2 C 14.766 -4.092 -7.324 1.00 . A A . 7 THR CG2 1 1
14 19786 1 1 7 THR H H 12.517 -3.888 -5.901 1.00 . A A . 7 THR H 1 1
14 19787 1 1 7 THR HA H 14.487 -2.473 -4.289 1.00 . A A . 7 THR HA 1 1
14 19788 1 1 7 THR HB H 15.259 -4.546 -5.308 1.00 . A A . 7 THR HB 1 1
14 19789 1 1 7 THR HG1 H 16.453 -2.209 -5.499 1.00 . A A . 7 THR HG1 1 1
14 19790 1 1 7 THR HG21 H 15.498 -4.772 -7.733 1.00 . A A . 7 THR HG21 1 1
14 19791 1 1 7 THR HG22 H 14.690 -3.221 -7.957 1.00 . A A . 7 THR HG22 1 1
14 19792 1 1 7 THR HG23 H 13.804 -4.586 -7.275 1.00 . A A . 7 THR HG23 1 1
14 19793 1 1 7 THR N N 12.868 -3.356 -5.160 1.00 . A A . 7 THR N 1 1
14 19794 1 1 7 THR O O 14.949 -0.689 -6.290 1.00 . A A . 7 THR O 1 1
14 19795 1 1 7 THR OG1 O 16.481 -3.046 -5.982 1.00 . A A . 7 THR OG1 1 1
14 19796 1 1 8 ASP C C 11.676 0.923 -6.113 1.00 . A A . 8 ASP C 1 1
14 19797 1 1 8 ASP CA C 12.406 0.092 -7.131 1.00 . A A . 8 ASP CA 1 1
14 19798 1 1 8 ASP CB C 11.472 -0.086 -8.316 1.00 . A A . 8 ASP CB 1 1
14 19799 1 1 8 ASP CG C 12.129 0.214 -9.647 1.00 . A A . 8 ASP CG 1 1
14 19800 1 1 8 ASP H H 12.044 -1.836 -6.415 1.00 . A A . 8 ASP H 1 1
14 19801 1 1 8 ASP HA H 13.300 0.592 -7.442 1.00 . A A . 8 ASP HA 1 1
14 19802 1 1 8 ASP HB2 H 11.109 -1.099 -8.328 1.00 . A A . 8 ASP HB2 1 1
14 19803 1 1 8 ASP HB3 H 10.636 0.590 -8.187 1.00 . A A . 8 ASP HB3 1 1
14 19804 1 1 8 ASP N N 12.760 -1.179 -6.523 1.00 . A A . 8 ASP N 1 1
14 19805 1 1 8 ASP O O 11.809 2.134 -6.052 1.00 . A A . 8 ASP O 1 1
14 19806 1 1 8 ASP OD1 O 12.623 -0.733 -10.296 1.00 . A A . 8 ASP OD1 1 1
14 19807 1 1 8 ASP OD2 O 12.183 1.395 -10.038 1.00 . A A . 8 ASP OD2 1 1
14 19808 1 1 9 LEU C C 11.058 1.527 -3.279 1.00 . A A . 9 LEU C 1 1
14 19809 1 1 9 LEU CA C 10.129 0.926 -4.293 1.00 . A A . 9 LEU CA 1 1
14 19810 1 1 9 LEU CB C 9.212 -0.026 -3.569 1.00 . A A . 9 LEU CB 1 1
14 19811 1 1 9 LEU CD1 C 7.578 1.656 -2.745 1.00 . A A . 9 LEU CD1 1 1
14 19812 1 1 9 LEU CD2 C 7.989 -0.480 -1.460 1.00 . A A . 9 LEU CD2 1 1
14 19813 1 1 9 LEU CG C 8.586 0.596 -2.339 1.00 . A A . 9 LEU CG 1 1
14 19814 1 1 9 LEU H H 10.874 -0.726 -5.353 1.00 . A A . 9 LEU H 1 1
14 19815 1 1 9 LEU HA H 9.550 1.699 -4.770 1.00 . A A . 9 LEU HA 1 1
14 19816 1 1 9 LEU HB2 H 8.441 -0.339 -4.248 1.00 . A A . 9 LEU HB2 1 1
14 19817 1 1 9 LEU HB3 H 9.775 -0.894 -3.262 1.00 . A A . 9 LEU HB3 1 1
14 19818 1 1 9 LEU HD11 H 8.072 2.388 -3.392 1.00 . A A . 9 LEU HD11 1 1
14 19819 1 1 9 LEU HD12 H 7.202 2.151 -1.863 1.00 . A A . 9 LEU HD12 1 1
14 19820 1 1 9 LEU HD13 H 6.761 1.192 -3.279 1.00 . A A . 9 LEU HD13 1 1
14 19821 1 1 9 LEU HD21 H 7.168 -0.946 -1.969 1.00 . A A . 9 LEU HD21 1 1
14 19822 1 1 9 LEU HD22 H 7.649 -0.044 -0.537 1.00 . A A . 9 LEU HD22 1 1
14 19823 1 1 9 LEU HD23 H 8.747 -1.220 -1.251 1.00 . A A . 9 LEU HD23 1 1
14 19824 1 1 9 LEU HG H 9.363 1.090 -1.772 1.00 . A A . 9 LEU HG 1 1
14 19825 1 1 9 LEU N N 10.898 0.252 -5.299 1.00 . A A . 9 LEU N 1 1
14 19826 1 1 9 LEU O O 11.050 2.729 -3.029 1.00 . A A . 9 LEU O 1 1
14 19827 1 1 10 ALA C C 13.896 2.008 -2.441 1.00 . A A . 10 ALA C 1 1
14 19828 1 1 10 ALA CA C 12.902 1.064 -1.775 1.00 . A A . 10 ALA CA 1 1
14 19829 1 1 10 ALA CB C 13.596 -0.159 -1.200 1.00 . A A . 10 ALA CB 1 1
14 19830 1 1 10 ALA H H 11.753 -0.305 -2.934 1.00 . A A . 10 ALA H 1 1
14 19831 1 1 10 ALA HA H 12.426 1.598 -0.959 1.00 . A A . 10 ALA HA 1 1
14 19832 1 1 10 ALA HB1 H 14.394 0.153 -0.545 1.00 . A A . 10 ALA HB1 1 1
14 19833 1 1 10 ALA HB2 H 13.998 -0.758 -2.006 1.00 . A A . 10 ALA HB2 1 1
14 19834 1 1 10 ALA HB3 H 12.877 -0.744 -0.640 1.00 . A A . 10 ALA HB3 1 1
14 19835 1 1 10 ALA N N 11.871 0.656 -2.714 1.00 . A A . 10 ALA N 1 1
14 19836 1 1 10 ALA O O 14.752 2.565 -1.780 1.00 . A A . 10 ALA O 1 1
14 19837 1 1 11 ALA C C 13.988 4.588 -4.225 1.00 . A A . 11 ALA C 1 1
14 19838 1 1 11 ALA CA C 14.546 3.191 -4.456 1.00 . A A . 11 ALA CA 1 1
14 19839 1 1 11 ALA CB C 14.578 2.867 -5.931 1.00 . A A . 11 ALA CB 1 1
14 19840 1 1 11 ALA H H 13.013 1.777 -4.218 1.00 . A A . 11 ALA H 1 1
14 19841 1 1 11 ALA HA H 15.553 3.140 -4.072 1.00 . A A . 11 ALA HA 1 1
14 19842 1 1 11 ALA HB1 H 15.134 3.626 -6.456 1.00 . A A . 11 ALA HB1 1 1
14 19843 1 1 11 ALA HB2 H 13.561 2.831 -6.307 1.00 . A A . 11 ALA HB2 1 1
14 19844 1 1 11 ALA HB3 H 15.047 1.907 -6.074 1.00 . A A . 11 ALA HB3 1 1
14 19845 1 1 11 ALA N N 13.737 2.229 -3.741 1.00 . A A . 11 ALA N 1 1
14 19846 1 1 11 ALA O O 14.743 5.546 -4.067 1.00 . A A . 11 ALA O 1 1
14 19847 1 1 12 ARG C C 12.309 6.302 -2.377 1.00 . A A . 12 ARG C 1 1
14 19848 1 1 12 ARG CA C 11.997 5.956 -3.823 1.00 . A A . 12 ARG CA 1 1
14 19849 1 1 12 ARG CB C 10.478 5.810 -3.945 1.00 . A A . 12 ARG CB 1 1
14 19850 1 1 12 ARG CD C 10.031 4.753 -6.172 1.00 . A A . 12 ARG CD 1 1
14 19851 1 1 12 ARG CG C 9.896 5.998 -5.327 1.00 . A A . 12 ARG CG 1 1
14 19852 1 1 12 ARG CZ C 11.356 4.057 -8.133 1.00 . A A . 12 ARG CZ 1 1
14 19853 1 1 12 ARG H H 12.062 3.948 -4.444 1.00 . A A . 12 ARG H 1 1
14 19854 1 1 12 ARG HA H 12.344 6.742 -4.474 1.00 . A A . 12 ARG HA 1 1
14 19855 1 1 12 ARG HB2 H 10.220 4.817 -3.630 1.00 . A A . 12 ARG HB2 1 1
14 19856 1 1 12 ARG HB3 H 10.008 6.515 -3.282 1.00 . A A . 12 ARG HB3 1 1
14 19857 1 1 12 ARG HD2 H 10.103 3.904 -5.504 1.00 . A A . 12 ARG HD2 1 1
14 19858 1 1 12 ARG HD3 H 9.149 4.653 -6.787 1.00 . A A . 12 ARG HD3 1 1
14 19859 1 1 12 ARG HE H 11.945 5.396 -6.765 1.00 . A A . 12 ARG HE 1 1
14 19860 1 1 12 ARG HG2 H 8.847 6.237 -5.232 1.00 . A A . 12 ARG HG2 1 1
14 19861 1 1 12 ARG HG3 H 10.413 6.804 -5.806 1.00 . A A . 12 ARG HG3 1 1
14 19862 1 1 12 ARG HH11 H 9.528 3.190 -8.009 1.00 . A A . 12 ARG HH11 1 1
14 19863 1 1 12 ARG HH12 H 10.497 2.690 -9.358 1.00 . A A . 12 ARG HH12 1 1
14 19864 1 1 12 ARG HH21 H 13.214 4.747 -8.546 1.00 . A A . 12 ARG HH21 1 1
14 19865 1 1 12 ARG HH22 H 12.593 3.569 -9.662 1.00 . A A . 12 ARG HH22 1 1
14 19866 1 1 12 ARG N N 12.651 4.706 -4.196 1.00 . A A . 12 ARG N 1 1
14 19867 1 1 12 ARG NE N 11.212 4.793 -7.030 1.00 . A A . 12 ARG NE 1 1
14 19868 1 1 12 ARG NH1 N 10.380 3.251 -8.533 1.00 . A A . 12 ARG NH1 1 1
14 19869 1 1 12 ARG NH2 N 12.475 4.134 -8.838 1.00 . A A . 12 ARG NH2 1 1
14 19870 1 1 12 ARG O O 12.370 7.467 -1.998 1.00 . A A . 12 ARG O 1 1
14 19871 1 1 13 LEU C C 14.039 5.675 0.252 1.00 . A A . 13 LEU C 1 1
14 19872 1 1 13 LEU CA C 12.608 5.400 -0.138 1.00 . A A . 13 LEU CA 1 1
14 19873 1 1 13 LEU CB C 12.119 4.126 0.538 1.00 . A A . 13 LEU CB 1 1
14 19874 1 1 13 LEU CD1 C 9.888 4.242 -0.645 1.00 . A A . 13 LEU CD1 1 1
14 19875 1 1 13 LEU CD2 C 10.240 2.602 1.186 1.00 . A A . 13 LEU CD2 1 1
14 19876 1 1 13 LEU CG C 10.593 3.975 0.662 1.00 . A A . 13 LEU CG 1 1
14 19877 1 1 13 LEU H H 12.538 4.371 -1.981 1.00 . A A . 13 LEU H 1 1
14 19878 1 1 13 LEU HA H 11.997 6.222 0.173 1.00 . A A . 13 LEU HA 1 1
14 19879 1 1 13 LEU HB2 H 12.502 3.292 -0.027 1.00 . A A . 13 LEU HB2 1 1
14 19880 1 1 13 LEU HB3 H 12.542 4.087 1.530 1.00 . A A . 13 LEU HB3 1 1
14 19881 1 1 13 LEU HD11 H 10.388 3.706 -1.440 1.00 . A A . 13 LEU HD11 1 1
14 19882 1 1 13 LEU HD12 H 9.913 5.305 -0.847 1.00 . A A . 13 LEU HD12 1 1
14 19883 1 1 13 LEU HD13 H 8.861 3.914 -0.572 1.00 . A A . 13 LEU HD13 1 1
14 19884 1 1 13 LEU HD21 H 10.619 1.850 0.510 1.00 . A A . 13 LEU HD21 1 1
14 19885 1 1 13 LEU HD22 H 9.167 2.510 1.263 1.00 . A A . 13 LEU HD22 1 1
14 19886 1 1 13 LEU HD23 H 10.683 2.464 2.162 1.00 . A A . 13 LEU HD23 1 1
14 19887 1 1 13 LEU HG H 10.224 4.694 1.362 1.00 . A A . 13 LEU HG 1 1
14 19888 1 1 13 LEU N N 12.486 5.266 -1.581 1.00 . A A . 13 LEU N 1 1
14 19889 1 1 13 LEU O O 14.325 6.498 1.117 1.00 . A A . 13 LEU O 1 1
14 19890 1 1 14 ASN C C 16.721 6.591 -0.557 1.00 . A A . 14 ASN C 1 1
14 19891 1 1 14 ASN CA C 16.352 5.155 -0.221 1.00 . A A . 14 ASN CA 1 1
14 19892 1 1 14 ASN CB C 17.081 4.179 -1.133 1.00 . A A . 14 ASN CB 1 1
14 19893 1 1 14 ASN CG C 17.443 2.882 -0.437 1.00 . A A . 14 ASN CG 1 1
14 19894 1 1 14 ASN H H 14.615 4.212 -0.949 1.00 . A A . 14 ASN H 1 1
14 19895 1 1 14 ASN HA H 16.621 4.953 0.803 1.00 . A A . 14 ASN HA 1 1
14 19896 1 1 14 ASN HB2 H 16.414 3.935 -1.956 1.00 . A A . 14 ASN HB2 1 1
14 19897 1 1 14 ASN HB3 H 17.981 4.639 -1.515 1.00 . A A . 14 ASN HB3 1 1
14 19898 1 1 14 ASN HD21 H 17.153 1.883 -2.126 1.00 . A A . 14 ASN HD21 1 1
14 19899 1 1 14 ASN HD22 H 17.604 0.929 -0.761 1.00 . A A . 14 ASN HD22 1 1
14 19900 1 1 14 ASN N N 14.923 4.945 -0.371 1.00 . A A . 14 ASN N 1 1
14 19901 1 1 14 ASN ND2 N 17.404 1.789 -1.183 1.00 . A A . 14 ASN ND2 1 1
14 19902 1 1 14 ASN O O 16.389 7.099 -1.628 1.00 . A A . 14 ASN O 1 1
14 19903 1 1 14 ASN OD1 O 17.739 2.859 0.759 1.00 . A A . 14 ASN OD1 1 1
14 19904 1 1 15 GLY C C 16.757 9.530 0.965 1.00 . A A . 15 GLY C 1 1
14 19905 1 1 15 GLY CA C 17.725 8.644 0.218 1.00 . A A . 15 GLY CA 1 1
14 19906 1 1 15 GLY H H 17.679 6.766 1.183 1.00 . A A . 15 GLY H 1 1
14 19907 1 1 15 GLY HA2 H 18.721 8.812 0.592 1.00 . A A . 15 GLY HA2 1 1
14 19908 1 1 15 GLY HA3 H 17.690 8.900 -0.831 1.00 . A A . 15 GLY HA3 1 1
14 19909 1 1 15 GLY N N 17.395 7.243 0.376 1.00 . A A . 15 GLY N 1 1
14 19910 1 1 15 GLY O O 16.984 10.731 1.125 1.00 . A A . 15 GLY O 1 1
14 19911 1 1 16 LEU C C 14.582 9.282 3.580 1.00 . A A . 16 LEU C 1 1
14 19912 1 1 16 LEU CA C 14.631 9.662 2.113 1.00 . A A . 16 LEU CA 1 1
14 19913 1 1 16 LEU CB C 13.268 9.390 1.468 1.00 . A A . 16 LEU CB 1 1
14 19914 1 1 16 LEU CD1 C 13.024 11.715 0.673 1.00 . A A . 16 LEU CD1 1 1
14 19915 1 1 16 LEU CD2 C 13.819 9.970 -0.917 1.00 . A A . 16 LEU CD2 1 1
14 19916 1 1 16 LEU CG C 12.917 10.267 0.272 1.00 . A A . 16 LEU CG 1 1
14 19917 1 1 16 LEU H H 15.555 7.969 1.267 1.00 . A A . 16 LEU H 1 1
14 19918 1 1 16 LEU HA H 14.852 10.713 2.032 1.00 . A A . 16 LEU HA 1 1
14 19919 1 1 16 LEU HB2 H 13.247 8.366 1.145 1.00 . A A . 16 LEU HB2 1 1
14 19920 1 1 16 LEU HB3 H 12.506 9.525 2.218 1.00 . A A . 16 LEU HB3 1 1
14 19921 1 1 16 LEU HD11 H 12.586 12.337 -0.090 1.00 . A A . 16 LEU HD11 1 1
14 19922 1 1 16 LEU HD12 H 14.066 11.970 0.795 1.00 . A A . 16 LEU HD12 1 1
14 19923 1 1 16 LEU HD13 H 12.501 11.862 1.611 1.00 . A A . 16 LEU HD13 1 1
14 19924 1 1 16 LEU HD21 H 13.540 10.603 -1.746 1.00 . A A . 16 LEU HD21 1 1
14 19925 1 1 16 LEU HD22 H 13.709 8.934 -1.203 1.00 . A A . 16 LEU HD22 1 1
14 19926 1 1 16 LEU HD23 H 14.847 10.162 -0.647 1.00 . A A . 16 LEU HD23 1 1
14 19927 1 1 16 LEU HG H 11.896 10.075 -0.021 1.00 . A A . 16 LEU HG 1 1
14 19928 1 1 16 LEU N N 15.669 8.934 1.416 1.00 . A A . 16 LEU N 1 1
14 19929 1 1 16 LEU O O 15.115 8.252 3.992 1.00 . A A . 16 LEU O 1 1
14 19930 1 1 17 SER C C 12.488 8.954 5.899 1.00 . A A . 17 SER C 1 1
14 19931 1 1 17 SER CA C 13.694 9.869 5.760 1.00 . A A . 17 SER CA 1 1
14 19932 1 1 17 SER CB C 13.453 11.190 6.483 1.00 . A A . 17 SER CB 1 1
14 19933 1 1 17 SER H H 13.582 10.957 3.965 1.00 . A A . 17 SER H 1 1
14 19934 1 1 17 SER HA H 14.559 9.378 6.178 1.00 . A A . 17 SER HA 1 1
14 19935 1 1 17 SER HB2 H 12.647 11.716 6.000 1.00 . A A . 17 SER HB2 1 1
14 19936 1 1 17 SER HB3 H 13.190 10.994 7.506 1.00 . A A . 17 SER HB3 1 1
14 19937 1 1 17 SER HG H 15.299 11.563 5.928 1.00 . A A . 17 SER HG 1 1
14 19938 1 1 17 SER N N 13.936 10.130 4.357 1.00 . A A . 17 SER N 1 1
14 19939 1 1 17 SER O O 11.654 8.913 4.998 1.00 . A A . 17 SER O 1 1
14 19940 1 1 17 SER OG O 14.613 12.005 6.448 1.00 . A A . 17 SER OG 1 1
14 19941 1 1 18 PRO C C 9.932 7.711 6.838 1.00 . A A . 18 PRO C 1 1
14 19942 1 1 18 PRO CA C 11.327 7.202 7.202 1.00 . A A . 18 PRO CA 1 1
14 19943 1 1 18 PRO CB C 11.434 6.888 8.691 1.00 . A A . 18 PRO CB 1 1
14 19944 1 1 18 PRO CD C 13.287 8.280 8.171 1.00 . A A . 18 PRO CD 1 1
14 19945 1 1 18 PRO CG C 12.877 7.094 8.990 1.00 . A A . 18 PRO CG 1 1
14 19946 1 1 18 PRO HA H 11.533 6.307 6.633 1.00 . A A . 18 PRO HA 1 1
14 19947 1 1 18 PRO HB2 H 10.808 7.566 9.253 1.00 . A A . 18 PRO HB2 1 1
14 19948 1 1 18 PRO HB3 H 11.132 5.868 8.874 1.00 . A A . 18 PRO HB3 1 1
14 19949 1 1 18 PRO HD2 H 13.134 9.194 8.726 1.00 . A A . 18 PRO HD2 1 1
14 19950 1 1 18 PRO HD3 H 14.318 8.189 7.865 1.00 . A A . 18 PRO HD3 1 1
14 19951 1 1 18 PRO HG2 H 13.013 7.292 10.042 1.00 . A A . 18 PRO HG2 1 1
14 19952 1 1 18 PRO HG3 H 13.442 6.228 8.689 1.00 . A A . 18 PRO HG3 1 1
14 19953 1 1 18 PRO N N 12.383 8.208 7.007 1.00 . A A . 18 PRO N 1 1
14 19954 1 1 18 PRO O O 9.188 7.036 6.127 1.00 . A A . 18 PRO O 1 1
14 19955 1 1 19 GLN C C 8.155 9.779 5.497 1.00 . A A . 19 GLN C 1 1
14 19956 1 1 19 GLN CA C 8.313 9.536 6.998 1.00 . A A . 19 GLN CA 1 1
14 19957 1 1 19 GLN CB C 8.195 10.863 7.738 1.00 . A A . 19 GLN CB 1 1
14 19958 1 1 19 GLN CD C 5.836 11.008 8.615 1.00 . A A . 19 GLN CD 1 1
14 19959 1 1 19 GLN CG C 6.837 11.519 7.602 1.00 . A A . 19 GLN CG 1 1
14 19960 1 1 19 GLN H H 10.248 9.392 7.865 1.00 . A A . 19 GLN H 1 1
14 19961 1 1 19 GLN HA H 7.523 8.873 7.328 1.00 . A A . 19 GLN HA 1 1
14 19962 1 1 19 GLN HB2 H 8.391 10.698 8.786 1.00 . A A . 19 GLN HB2 1 1
14 19963 1 1 19 GLN HB3 H 8.936 11.540 7.345 1.00 . A A . 19 GLN HB3 1 1
14 19964 1 1 19 GLN HE21 H 5.236 9.598 7.361 1.00 . A A . 19 GLN HE21 1 1
14 19965 1 1 19 GLN HE22 H 4.446 9.622 8.897 1.00 . A A . 19 GLN HE22 1 1
14 19966 1 1 19 GLN HG2 H 6.945 12.585 7.728 1.00 . A A . 19 GLN HG2 1 1
14 19967 1 1 19 GLN HG3 H 6.460 11.310 6.613 1.00 . A A . 19 GLN HG3 1 1
14 19968 1 1 19 GLN N N 9.604 8.912 7.298 1.00 . A A . 19 GLN N 1 1
14 19969 1 1 19 GLN NE2 N 5.100 9.974 8.255 1.00 . A A . 19 GLN NE2 1 1
14 19970 1 1 19 GLN O O 7.076 9.595 4.945 1.00 . A A . 19 GLN O 1 1
14 19971 1 1 19 GLN OE1 O 5.726 11.547 9.717 1.00 . A A . 19 GLN OE1 1 1
14 19972 1 1 20 GLN C C 9.076 9.154 2.638 1.00 . A A . 20 GLN C 1 1
14 19973 1 1 20 GLN CA C 9.220 10.454 3.410 1.00 . A A . 20 GLN CA 1 1
14 19974 1 1 20 GLN CB C 10.515 11.145 2.985 1.00 . A A . 20 GLN CB 1 1
14 19975 1 1 20 GLN CD C 9.560 13.492 3.079 1.00 . A A . 20 GLN CD 1 1
14 19976 1 1 20 GLN CG C 10.671 12.556 3.518 1.00 . A A . 20 GLN CG 1 1
14 19977 1 1 20 GLN H H 10.097 10.205 5.318 1.00 . A A . 20 GLN H 1 1
14 19978 1 1 20 GLN HA H 8.377 11.098 3.200 1.00 . A A . 20 GLN HA 1 1
14 19979 1 1 20 GLN HB2 H 11.347 10.558 3.354 1.00 . A A . 20 GLN HB2 1 1
14 19980 1 1 20 GLN HB3 H 10.558 11.177 1.907 1.00 . A A . 20 GLN HB3 1 1
14 19981 1 1 20 GLN HE21 H 9.394 12.559 1.329 1.00 . A A . 20 GLN HE21 1 1
14 19982 1 1 20 GLN HE22 H 8.320 13.893 1.579 1.00 . A A . 20 GLN HE22 1 1
14 19983 1 1 20 GLN HG2 H 10.682 12.516 4.589 1.00 . A A . 20 GLN HG2 1 1
14 19984 1 1 20 GLN HG3 H 11.614 12.954 3.168 1.00 . A A . 20 GLN HG3 1 1
14 19985 1 1 20 GLN N N 9.242 10.168 4.843 1.00 . A A . 20 GLN N 1 1
14 19986 1 1 20 GLN NE2 N 9.039 13.293 1.877 1.00 . A A . 20 GLN NE2 1 1
14 19987 1 1 20 GLN O O 8.296 9.048 1.692 1.00 . A A . 20 GLN O 1 1
14 19988 1 1 20 GLN OE1 O 9.188 14.406 3.811 1.00 . A A . 20 GLN OE1 1 1
14 19989 1 1 21 GLN C C 8.362 6.304 2.677 1.00 . A A . 21 GLN C 1 1
14 19990 1 1 21 GLN CA C 9.783 6.816 2.551 1.00 . A A . 21 GLN CA 1 1
14 19991 1 1 21 GLN CB C 10.720 5.939 3.378 1.00 . A A . 21 GLN CB 1 1
14 19992 1 1 21 GLN CD C 13.041 5.543 4.239 1.00 . A A . 21 GLN CD 1 1
14 19993 1 1 21 GLN CG C 12.174 6.354 3.301 1.00 . A A . 21 GLN CG 1 1
14 19994 1 1 21 GLN H H 10.538 8.379 3.746 1.00 . A A . 21 GLN H 1 1
14 19995 1 1 21 GLN HA H 10.083 6.807 1.515 1.00 . A A . 21 GLN HA 1 1
14 19996 1 1 21 GLN HB2 H 10.414 5.992 4.412 1.00 . A A . 21 GLN HB2 1 1
14 19997 1 1 21 GLN HB3 H 10.639 4.918 3.047 1.00 . A A . 21 GLN HB3 1 1
14 19998 1 1 21 GLN HE21 H 14.596 5.769 3.029 1.00 . A A . 21 GLN HE21 1 1
14 19999 1 1 21 GLN HE22 H 14.887 4.853 4.470 1.00 . A A . 21 GLN HE22 1 1
14 20000 1 1 21 GLN HG2 H 12.526 6.204 2.291 1.00 . A A . 21 GLN HG2 1 1
14 20001 1 1 21 GLN HG3 H 12.260 7.404 3.561 1.00 . A A . 21 GLN HG3 1 1
14 20002 1 1 21 GLN N N 9.863 8.176 3.060 1.00 . A A . 21 GLN N 1 1
14 20003 1 1 21 GLN NE2 N 14.299 5.368 3.876 1.00 . A A . 21 GLN NE2 1 1
14 20004 1 1 21 GLN O O 7.821 5.669 1.772 1.00 . A A . 21 GLN O 1 1
14 20005 1 1 21 GLN OE1 O 12.576 5.075 5.278 1.00 . A A . 21 GLN OE1 1 1
14 20006 1 1 22 GLN C C 5.477 6.928 3.100 1.00 . A A . 22 GLN C 1 1
14 20007 1 1 22 GLN CA C 6.405 6.256 4.101 1.00 . A A . 22 GLN CA 1 1
14 20008 1 1 22 GLN CB C 6.067 6.690 5.518 1.00 . A A . 22 GLN CB 1 1
14 20009 1 1 22 GLN CD C 4.071 7.218 6.957 1.00 . A A . 22 GLN CD 1 1
14 20010 1 1 22 GLN CG C 4.715 6.244 5.999 1.00 . A A . 22 GLN CG 1 1
14 20011 1 1 22 GLN H H 8.298 7.065 4.512 1.00 . A A . 22 GLN H 1 1
14 20012 1 1 22 GLN HA H 6.295 5.196 4.020 1.00 . A A . 22 GLN HA 1 1
14 20013 1 1 22 GLN HB2 H 6.804 6.280 6.190 1.00 . A A . 22 GLN HB2 1 1
14 20014 1 1 22 GLN HB3 H 6.110 7.751 5.565 1.00 . A A . 22 GLN HB3 1 1
14 20015 1 1 22 GLN HE21 H 3.215 8.181 5.448 1.00 . A A . 22 GLN HE21 1 1
14 20016 1 1 22 GLN HE22 H 2.881 8.805 7.026 1.00 . A A . 22 GLN HE22 1 1
14 20017 1 1 22 GLN HG2 H 4.064 6.101 5.151 1.00 . A A . 22 GLN HG2 1 1
14 20018 1 1 22 GLN HG3 H 4.856 5.316 6.510 1.00 . A A . 22 GLN HG3 1 1
14 20019 1 1 22 GLN N N 7.777 6.598 3.820 1.00 . A A . 22 GLN N 1 1
14 20020 1 1 22 GLN NE2 N 3.316 8.162 6.423 1.00 . A A . 22 GLN NE2 1 1
14 20021 1 1 22 GLN O O 4.592 6.290 2.561 1.00 . A A . 22 GLN O 1 1
14 20022 1 1 22 GLN OE1 O 4.248 7.123 8.169 1.00 . A A . 22 GLN OE1 1 1
14 20023 1 1 23 GLN C C 4.790 8.430 0.544 1.00 . A A . 23 GLN C 1 1
14 20024 1 1 23 GLN CA C 4.890 9.010 1.939 1.00 . A A . 23 GLN CA 1 1
14 20025 1 1 23 GLN CB C 5.446 10.402 1.847 1.00 . A A . 23 GLN CB 1 1
14 20026 1 1 23 GLN CD C 5.859 12.567 3.106 1.00 . A A . 23 GLN CD 1 1
14 20027 1 1 23 GLN CG C 5.306 11.158 3.149 1.00 . A A . 23 GLN CG 1 1
14 20028 1 1 23 GLN H H 6.469 8.646 3.297 1.00 . A A . 23 GLN H 1 1
14 20029 1 1 23 GLN HA H 3.910 9.069 2.360 1.00 . A A . 23 GLN HA 1 1
14 20030 1 1 23 GLN HB2 H 6.486 10.316 1.591 1.00 . A A . 23 GLN HB2 1 1
14 20031 1 1 23 GLN HB3 H 4.927 10.943 1.073 1.00 . A A . 23 GLN HB3 1 1
14 20032 1 1 23 GLN HE21 H 5.378 12.748 1.187 1.00 . A A . 23 GLN HE21 1 1
14 20033 1 1 23 GLN HE22 H 6.140 14.126 1.906 1.00 . A A . 23 GLN HE22 1 1
14 20034 1 1 23 GLN HG2 H 4.264 11.210 3.400 1.00 . A A . 23 GLN HG2 1 1
14 20035 1 1 23 GLN HG3 H 5.819 10.604 3.917 1.00 . A A . 23 GLN HG3 1 1
14 20036 1 1 23 GLN N N 5.715 8.210 2.846 1.00 . A A . 23 GLN N 1 1
14 20037 1 1 23 GLN NE2 N 5.785 13.210 1.951 1.00 . A A . 23 GLN NE2 1 1
14 20038 1 1 23 GLN O O 3.751 8.530 -0.087 1.00 . A A . 23 GLN O 1 1
14 20039 1 1 23 GLN OE1 O 6.327 13.082 4.118 1.00 . A A . 23 GLN OE1 1 1
14 20040 1 1 24 THR C C 4.807 6.100 -1.266 1.00 . A A . 24 THR C 1 1
14 20041 1 1 24 THR CA C 5.860 7.203 -1.239 1.00 . A A . 24 THR CA 1 1
14 20042 1 1 24 THR CB C 7.251 6.640 -1.539 1.00 . A A . 24 THR CB 1 1
14 20043 1 1 24 THR CG2 C 7.182 5.460 -2.495 1.00 . A A . 24 THR CG2 1 1
14 20044 1 1 24 THR H H 6.710 7.885 0.570 1.00 . A A . 24 THR H 1 1
14 20045 1 1 24 THR HA H 5.611 7.930 -2.003 1.00 . A A . 24 THR HA 1 1
14 20046 1 1 24 THR HB H 7.680 6.314 -0.601 1.00 . A A . 24 THR HB 1 1
14 20047 1 1 24 THR HG1 H 7.678 8.015 -2.889 1.00 . A A . 24 THR HG1 1 1
14 20048 1 1 24 THR HG21 H 6.822 5.798 -3.455 1.00 . A A . 24 THR HG21 1 1
14 20049 1 1 24 THR HG22 H 6.502 4.718 -2.099 1.00 . A A . 24 THR HG22 1 1
14 20050 1 1 24 THR HG23 H 8.166 5.029 -2.606 1.00 . A A . 24 THR HG23 1 1
14 20051 1 1 24 THR N N 5.874 7.864 0.052 1.00 . A A . 24 THR N 1 1
14 20052 1 1 24 THR O O 4.037 5.990 -2.215 1.00 . A A . 24 THR O 1 1
14 20053 1 1 24 THR OG1 O 8.084 7.671 -2.082 1.00 . A A . 24 THR OG1 1 1
14 20054 1 1 25 LEU C C 2.403 4.985 0.272 1.00 . A A . 25 LEU C 1 1
14 20055 1 1 25 LEU CA C 3.711 4.307 -0.073 1.00 . A A . 25 LEU CA 1 1
14 20056 1 1 25 LEU CB C 4.074 3.340 1.029 1.00 . A A . 25 LEU CB 1 1
14 20057 1 1 25 LEU CD1 C 5.992 2.344 2.238 1.00 . A A . 25 LEU CD1 1 1
14 20058 1 1 25 LEU CD2 C 5.230 1.361 0.073 1.00 . A A . 25 LEU CD2 1 1
14 20059 1 1 25 LEU CG C 5.409 2.639 0.871 1.00 . A A . 25 LEU CG 1 1
14 20060 1 1 25 LEU H H 5.373 5.466 0.545 1.00 . A A . 25 LEU H 1 1
14 20061 1 1 25 LEU HA H 3.612 3.778 -1.012 1.00 . A A . 25 LEU HA 1 1
14 20062 1 1 25 LEU HB2 H 4.088 3.891 1.950 1.00 . A A . 25 LEU HB2 1 1
14 20063 1 1 25 LEU HB3 H 3.300 2.589 1.089 1.00 . A A . 25 LEU HB3 1 1
14 20064 1 1 25 LEU HD11 H 6.985 1.937 2.127 1.00 . A A . 25 LEU HD11 1 1
14 20065 1 1 25 LEU HD12 H 5.364 1.632 2.752 1.00 . A A . 25 LEU HD12 1 1
14 20066 1 1 25 LEU HD13 H 6.039 3.263 2.809 1.00 . A A . 25 LEU HD13 1 1
14 20067 1 1 25 LEU HD21 H 4.929 1.603 -0.934 1.00 . A A . 25 LEU HD21 1 1
14 20068 1 1 25 LEU HD22 H 4.471 0.750 0.538 1.00 . A A . 25 LEU HD22 1 1
14 20069 1 1 25 LEU HD23 H 6.161 0.819 0.051 1.00 . A A . 25 LEU HD23 1 1
14 20070 1 1 25 LEU HG H 6.093 3.282 0.338 1.00 . A A . 25 LEU HG 1 1
14 20071 1 1 25 LEU N N 4.741 5.324 -0.200 1.00 . A A . 25 LEU N 1 1
14 20072 1 1 25 LEU O O 1.360 4.667 -0.262 1.00 . A A . 25 LEU O 1 1
14 20073 1 1 26 ALA C C 0.813 7.624 0.439 1.00 . A A . 26 ALA C 1 1
14 20074 1 1 26 ALA CA C 1.348 6.751 1.574 1.00 . A A . 26 ALA CA 1 1
14 20075 1 1 26 ALA CB C 1.760 7.588 2.776 1.00 . A A . 26 ALA CB 1 1
14 20076 1 1 26 ALA H H 3.374 6.163 1.534 1.00 . A A . 26 ALA H 1 1
14 20077 1 1 26 ALA HA H 0.571 6.066 1.876 1.00 . A A . 26 ALA HA 1 1
14 20078 1 1 26 ALA HB1 H 2.189 8.521 2.436 1.00 . A A . 26 ALA HB1 1 1
14 20079 1 1 26 ALA HB2 H 2.513 7.044 3.343 1.00 . A A . 26 ALA HB2 1 1
14 20080 1 1 26 ALA HB3 H 0.903 7.783 3.402 1.00 . A A . 26 ALA HB3 1 1
14 20081 1 1 26 ALA N N 2.493 5.965 1.142 1.00 . A A . 26 ALA N 1 1
14 20082 1 1 26 ALA O O -0.065 8.467 0.628 1.00 . A A . 26 ALA O 1 1
14 20083 1 1 27 THR C C 0.561 6.957 -2.959 1.00 . A A . 27 THR C 1 1
14 20084 1 1 27 THR CA C 0.945 8.033 -1.954 1.00 . A A . 27 THR CA 1 1
14 20085 1 1 27 THR CB C 2.091 8.895 -2.520 1.00 . A A . 27 THR CB 1 1
14 20086 1 1 27 THR CG2 C 1.905 9.173 -4.001 1.00 . A A . 27 THR CG2 1 1
14 20087 1 1 27 THR H H 2.091 6.746 -0.787 1.00 . A A . 27 THR H 1 1
14 20088 1 1 27 THR HA H 0.094 8.657 -1.740 1.00 . A A . 27 THR HA 1 1
14 20089 1 1 27 THR HB H 3.014 8.345 -2.395 1.00 . A A . 27 THR HB 1 1
14 20090 1 1 27 THR HG1 H 2.476 9.922 -0.882 1.00 . A A . 27 THR HG1 1 1
14 20091 1 1 27 THR HG21 H 1.845 8.230 -4.531 1.00 . A A . 27 THR HG21 1 1
14 20092 1 1 27 THR HG22 H 2.750 9.740 -4.366 1.00 . A A . 27 THR HG22 1 1
14 20093 1 1 27 THR HG23 H 0.997 9.733 -4.154 1.00 . A A . 27 THR HG23 1 1
14 20094 1 1 27 THR N N 1.364 7.396 -0.737 1.00 . A A . 27 THR N 1 1
14 20095 1 1 27 THR O O -0.504 6.999 -3.554 1.00 . A A . 27 THR O 1 1
14 20096 1 1 27 THR OG1 O 2.197 10.121 -1.785 1.00 . A A . 27 THR OG1 1 1
14 20097 1 1 28 LEU C C 0.167 3.942 -3.535 1.00 . A A . 28 LEU C 1 1
14 20098 1 1 28 LEU CA C 1.268 4.869 -3.997 1.00 . A A . 28 LEU CA 1 1
14 20099 1 1 28 LEU CB C 2.557 4.080 -4.084 1.00 . A A . 28 LEU CB 1 1
14 20100 1 1 28 LEU CD1 C 2.423 2.422 -5.957 1.00 . A A . 28 LEU CD1 1 1
14 20101 1 1 28 LEU CD2 C 3.313 1.733 -3.709 1.00 . A A . 28 LEU CD2 1 1
14 20102 1 1 28 LEU CG C 2.348 2.624 -4.459 1.00 . A A . 28 LEU CG 1 1
14 20103 1 1 28 LEU H H 2.250 6.012 -2.560 1.00 . A A . 28 LEU H 1 1
14 20104 1 1 28 LEU HA H 1.027 5.253 -4.956 1.00 . A A . 28 LEU HA 1 1
14 20105 1 1 28 LEU HB2 H 3.200 4.553 -4.813 1.00 . A A . 28 LEU HB2 1 1
14 20106 1 1 28 LEU HB3 H 3.039 4.117 -3.129 1.00 . A A . 28 LEU HB3 1 1
14 20107 1 1 28 LEU HD11 H 1.751 3.110 -6.444 1.00 . A A . 28 LEU HD11 1 1
14 20108 1 1 28 LEU HD12 H 2.133 1.403 -6.198 1.00 . A A . 28 LEU HD12 1 1
14 20109 1 1 28 LEU HD13 H 3.433 2.599 -6.293 1.00 . A A . 28 LEU HD13 1 1
14 20110 1 1 28 LEU HD21 H 4.305 2.152 -3.761 1.00 . A A . 28 LEU HD21 1 1
14 20111 1 1 28 LEU HD22 H 3.310 0.746 -4.155 1.00 . A A . 28 LEU HD22 1 1
14 20112 1 1 28 LEU HD23 H 2.995 1.667 -2.673 1.00 . A A . 28 LEU HD23 1 1
14 20113 1 1 28 LEU HG H 1.355 2.351 -4.147 1.00 . A A . 28 LEU HG 1 1
14 20114 1 1 28 LEU N N 1.444 5.980 -3.095 1.00 . A A . 28 LEU N 1 1
14 20115 1 1 28 LEU O O -0.656 3.500 -4.318 1.00 . A A . 28 LEU O 1 1
14 20116 1 1 29 VAL C C -2.165 3.370 -1.739 1.00 . A A . 29 VAL C 1 1
14 20117 1 1 29 VAL CA C -0.790 2.747 -1.665 1.00 . A A . 29 VAL CA 1 1
14 20118 1 1 29 VAL CB C -0.432 2.442 -0.201 1.00 . A A . 29 VAL CB 1 1
14 20119 1 1 29 VAL CG1 C -1.588 1.761 0.513 1.00 . A A . 29 VAL CG1 1 1
14 20120 1 1 29 VAL CG2 C 0.822 1.587 -0.150 1.00 . A A . 29 VAL CG2 1 1
14 20121 1 1 29 VAL H H 0.854 4.069 -1.682 1.00 . A A . 29 VAL H 1 1
14 20122 1 1 29 VAL HA H -0.779 1.829 -2.225 1.00 . A A . 29 VAL HA 1 1
14 20123 1 1 29 VAL HB H -0.223 3.380 0.301 1.00 . A A . 29 VAL HB 1 1
14 20124 1 1 29 VAL HG11 H -1.359 1.667 1.563 1.00 . A A . 29 VAL HG11 1 1
14 20125 1 1 29 VAL HG12 H -1.747 0.783 0.086 1.00 . A A . 29 VAL HG12 1 1
14 20126 1 1 29 VAL HG13 H -2.482 2.358 0.390 1.00 . A A . 29 VAL HG13 1 1
14 20127 1 1 29 VAL HG21 H 1.597 2.059 -0.742 1.00 . A A . 29 VAL HG21 1 1
14 20128 1 1 29 VAL HG22 H 0.608 0.609 -0.550 1.00 . A A . 29 VAL HG22 1 1
14 20129 1 1 29 VAL HG23 H 1.155 1.496 0.873 1.00 . A A . 29 VAL HG23 1 1
14 20130 1 1 29 VAL N N 0.180 3.644 -2.259 1.00 . A A . 29 VAL N 1 1
14 20131 1 1 29 VAL O O -3.183 2.696 -1.914 1.00 . A A . 29 VAL O 1 1
14 20132 1 1 30 ALA C C -3.765 5.588 -3.199 1.00 . A A . 30 ALA C 1 1
14 20133 1 1 30 ALA CA C -3.393 5.430 -1.745 1.00 . A A . 30 ALA CA 1 1
14 20134 1 1 30 ALA CB C -3.214 6.773 -1.100 1.00 . A A . 30 ALA CB 1 1
14 20135 1 1 30 ALA H H -1.336 5.154 -1.474 1.00 . A A . 30 ALA H 1 1
14 20136 1 1 30 ALA HA H -4.173 4.899 -1.233 1.00 . A A . 30 ALA HA 1 1
14 20137 1 1 30 ALA HB1 H -3.062 6.641 -0.041 1.00 . A A . 30 ALA HB1 1 1
14 20138 1 1 30 ALA HB2 H -4.092 7.368 -1.276 1.00 . A A . 30 ALA HB2 1 1
14 20139 1 1 30 ALA HB3 H -2.354 7.257 -1.533 1.00 . A A . 30 ALA HB3 1 1
14 20140 1 1 30 ALA N N -2.177 4.676 -1.629 1.00 . A A . 30 ALA N 1 1
14 20141 1 1 30 ALA O O -4.928 5.654 -3.539 1.00 . A A . 30 ALA O 1 1
14 20142 1 1 31 ALA C C -3.515 4.368 -5.923 1.00 . A A . 31 ALA C 1 1
14 20143 1 1 31 ALA CA C -2.929 5.693 -5.476 1.00 . A A . 31 ALA CA 1 1
14 20144 1 1 31 ALA CB C -1.584 5.951 -6.136 1.00 . A A . 31 ALA CB 1 1
14 20145 1 1 31 ALA H H -1.854 5.736 -3.667 1.00 . A A . 31 ALA H 1 1
14 20146 1 1 31 ALA HA H -3.606 6.496 -5.729 1.00 . A A . 31 ALA HA 1 1
14 20147 1 1 31 ALA HB1 H -0.829 5.331 -5.663 1.00 . A A . 31 ALA HB1 1 1
14 20148 1 1 31 ALA HB2 H -1.316 6.990 -6.011 1.00 . A A . 31 ALA HB2 1 1
14 20149 1 1 31 ALA HB3 H -1.642 5.714 -7.188 1.00 . A A . 31 ALA HB3 1 1
14 20150 1 1 31 ALA N N -2.754 5.665 -4.036 1.00 . A A . 31 ALA N 1 1
14 20151 1 1 31 ALA O O -4.349 4.297 -6.827 1.00 . A A . 31 ALA O 1 1
14 20152 1 1 32 ALA C C -5.046 1.952 -4.992 1.00 . A A . 32 ALA C 1 1
14 20153 1 1 32 ALA CA C -3.580 1.992 -5.398 1.00 . A A . 32 ALA CA 1 1
14 20154 1 1 32 ALA CB C -2.763 1.062 -4.525 1.00 . A A . 32 ALA CB 1 1
14 20155 1 1 32 ALA H H -2.260 3.456 -4.688 1.00 . A A . 32 ALA H 1 1
14 20156 1 1 32 ALA HA H -3.480 1.678 -6.426 1.00 . A A . 32 ALA HA 1 1
14 20157 1 1 32 ALA HB1 H -2.658 1.505 -3.542 1.00 . A A . 32 ALA HB1 1 1
14 20158 1 1 32 ALA HB2 H -1.785 0.924 -4.962 1.00 . A A . 32 ALA HB2 1 1
14 20159 1 1 32 ALA HB3 H -3.263 0.110 -4.441 1.00 . A A . 32 ALA HB3 1 1
14 20160 1 1 32 ALA N N -3.046 3.327 -5.267 1.00 . A A . 32 ALA N 1 1
14 20161 1 1 32 ALA O O -5.886 1.418 -5.717 1.00 . A A . 32 ALA O 1 1
14 20162 1 1 33 THR C C -7.559 3.572 -4.131 1.00 . A A . 33 THR C 1 1
14 20163 1 1 33 THR CA C -6.736 2.532 -3.369 1.00 . A A . 33 THR CA 1 1
14 20164 1 1 33 THR CB C -6.808 2.803 -1.857 1.00 . A A . 33 THR CB 1 1
14 20165 1 1 33 THR CG2 C -8.196 2.490 -1.323 1.00 . A A . 33 THR CG2 1 1
14 20166 1 1 33 THR H H -4.665 2.983 -3.302 1.00 . A A . 33 THR H 1 1
14 20167 1 1 33 THR HA H -7.156 1.546 -3.564 1.00 . A A . 33 THR HA 1 1
14 20168 1 1 33 THR HB H -6.595 3.846 -1.681 1.00 . A A . 33 THR HB 1 1
14 20169 1 1 33 THR HG1 H -4.961 2.173 -1.527 1.00 . A A . 33 THR HG1 1 1
14 20170 1 1 33 THR HG21 H -8.498 1.507 -1.663 1.00 . A A . 33 THR HG21 1 1
14 20171 1 1 33 THR HG22 H -8.897 3.226 -1.688 1.00 . A A . 33 THR HG22 1 1
14 20172 1 1 33 THR HG23 H -8.181 2.508 -0.244 1.00 . A A . 33 THR HG23 1 1
14 20173 1 1 33 THR N N -5.364 2.536 -3.842 1.00 . A A . 33 THR N 1 1
14 20174 1 1 33 THR O O -8.785 3.512 -4.191 1.00 . A A . 33 THR O 1 1
14 20175 1 1 33 THR OG1 O -5.840 1.999 -1.171 1.00 . A A . 33 THR OG1 1 1
14 20176 1 1 34 ALA C C -7.973 4.792 -6.871 1.00 . A A . 34 ALA C 1 1
14 20177 1 1 34 ALA CA C -7.521 5.483 -5.593 1.00 . A A . 34 ALA CA 1 1
14 20178 1 1 34 ALA CB C -6.580 6.638 -5.889 1.00 . A A . 34 ALA CB 1 1
14 20179 1 1 34 ALA H H -5.908 4.592 -4.574 1.00 . A A . 34 ALA H 1 1
14 20180 1 1 34 ALA HA H -8.382 5.868 -5.067 1.00 . A A . 34 ALA HA 1 1
14 20181 1 1 34 ALA HB1 H -7.081 7.363 -6.513 1.00 . A A . 34 ALA HB1 1 1
14 20182 1 1 34 ALA HB2 H -5.700 6.269 -6.396 1.00 . A A . 34 ALA HB2 1 1
14 20183 1 1 34 ALA HB3 H -6.286 7.107 -4.957 1.00 . A A . 34 ALA HB3 1 1
14 20184 1 1 34 ALA N N -6.875 4.520 -4.733 1.00 . A A . 34 ALA N 1 1
14 20185 1 1 34 ALA O O -8.914 5.225 -7.533 1.00 . A A . 34 ALA O 1 1
14 20186 1 1 35 THR C C -8.850 1.983 -7.981 1.00 . A A . 35 THR C 1 1
14 20187 1 1 35 THR CA C -7.650 2.866 -8.315 1.00 . A A . 35 THR CA 1 1
14 20188 1 1 35 THR CB C -6.444 1.987 -8.708 1.00 . A A . 35 THR CB 1 1
14 20189 1 1 35 THR CG2 C -6.895 0.610 -9.151 1.00 . A A . 35 THR CG2 1 1
14 20190 1 1 35 THR H H -6.536 3.427 -6.639 1.00 . A A . 35 THR H 1 1
14 20191 1 1 35 THR HA H -7.896 3.508 -9.149 1.00 . A A . 35 THR HA 1 1
14 20192 1 1 35 THR HB H -5.819 1.871 -7.833 1.00 . A A . 35 THR HB 1 1
14 20193 1 1 35 THR HG1 H -5.887 2.219 -10.589 1.00 . A A . 35 THR HG1 1 1
14 20194 1 1 35 THR HG21 H -7.444 0.691 -10.074 1.00 . A A . 35 THR HG21 1 1
14 20195 1 1 35 THR HG22 H -7.540 0.198 -8.382 1.00 . A A . 35 THR HG22 1 1
14 20196 1 1 35 THR HG23 H -6.036 -0.026 -9.286 1.00 . A A . 35 THR HG23 1 1
14 20197 1 1 35 THR N N -7.300 3.696 -7.189 1.00 . A A . 35 THR N 1 1
14 20198 1 1 35 THR O O -9.824 1.932 -8.736 1.00 . A A . 35 THR O 1 1
14 20199 1 1 35 THR OG1 O -5.674 2.623 -9.736 1.00 . A A . 35 THR OG1 1 1
14 20200 1 1 36 VAL C C -11.172 0.957 -6.340 1.00 . A A . 36 VAL C 1 1
14 20201 1 1 36 VAL CA C -9.789 0.330 -6.449 1.00 . A A . 36 VAL CA 1 1
14 20202 1 1 36 VAL CB C -9.434 -0.358 -5.115 1.00 . A A . 36 VAL CB 1 1
14 20203 1 1 36 VAL CG1 C -8.246 -1.283 -5.259 1.00 . A A . 36 VAL CG1 1 1
14 20204 1 1 36 VAL CG2 C -9.187 0.647 -4.031 1.00 . A A . 36 VAL CG2 1 1
14 20205 1 1 36 VAL H H -8.017 1.467 -6.237 1.00 . A A . 36 VAL H 1 1
14 20206 1 1 36 VAL HA H -9.815 -0.429 -7.216 1.00 . A A . 36 VAL HA 1 1
14 20207 1 1 36 VAL HB H -10.266 -0.944 -4.813 1.00 . A A . 36 VAL HB 1 1
14 20208 1 1 36 VAL HG11 H -8.559 -2.191 -5.756 1.00 . A A . 36 VAL HG11 1 1
14 20209 1 1 36 VAL HG12 H -7.859 -1.524 -4.280 1.00 . A A . 36 VAL HG12 1 1
14 20210 1 1 36 VAL HG13 H -7.479 -0.797 -5.844 1.00 . A A . 36 VAL HG13 1 1
14 20211 1 1 36 VAL HG21 H -8.770 1.545 -4.462 1.00 . A A . 36 VAL HG21 1 1
14 20212 1 1 36 VAL HG22 H -8.493 0.234 -3.316 1.00 . A A . 36 VAL HG22 1 1
14 20213 1 1 36 VAL HG23 H -10.116 0.881 -3.537 1.00 . A A . 36 VAL HG23 1 1
14 20214 1 1 36 VAL N N -8.778 1.308 -6.836 1.00 . A A . 36 VAL N 1 1
14 20215 1 1 36 VAL O O -12.181 0.291 -6.550 1.00 . A A . 36 VAL O 1 1
14 20216 1 1 37 LEU C C -12.805 3.840 -7.019 1.00 . A A . 37 LEU C 1 1
14 20217 1 1 37 LEU CA C -12.482 2.932 -5.836 1.00 . A A . 37 LEU CA 1 1
14 20218 1 1 37 LEU CB C -12.409 3.762 -4.566 1.00 . A A . 37 LEU CB 1 1
14 20219 1 1 37 LEU CD1 C -11.453 4.044 -2.295 1.00 . A A . 37 LEU CD1 1 1
14 20220 1 1 37 LEU CD2 C -12.634 1.927 -2.897 1.00 . A A . 37 LEU CD2 1 1
14 20221 1 1 37 LEU CG C -11.754 3.055 -3.394 1.00 . A A . 37 LEU CG 1 1
14 20222 1 1 37 LEU H H -10.383 2.737 -5.867 1.00 . A A . 37 LEU H 1 1
14 20223 1 1 37 LEU HA H -13.260 2.193 -5.731 1.00 . A A . 37 LEU HA 1 1
14 20224 1 1 37 LEU HB2 H -11.848 4.654 -4.777 1.00 . A A . 37 LEU HB2 1 1
14 20225 1 1 37 LEU HB3 H -13.412 4.039 -4.279 1.00 . A A . 37 LEU HB3 1 1
14 20226 1 1 37 LEU HD11 H -12.374 4.459 -1.917 1.00 . A A . 37 LEU HD11 1 1
14 20227 1 1 37 LEU HD12 H -10.835 4.834 -2.695 1.00 . A A . 37 LEU HD12 1 1
14 20228 1 1 37 LEU HD13 H -10.925 3.543 -1.501 1.00 . A A . 37 LEU HD13 1 1
14 20229 1 1 37 LEU HD21 H -12.164 1.448 -2.051 1.00 . A A . 37 LEU HD21 1 1
14 20230 1 1 37 LEU HD22 H -12.768 1.206 -3.690 1.00 . A A . 37 LEU HD22 1 1
14 20231 1 1 37 LEU HD23 H -13.592 2.324 -2.604 1.00 . A A . 37 LEU HD23 1 1
14 20232 1 1 37 LEU HG H -10.817 2.632 -3.723 1.00 . A A . 37 LEU HG 1 1
14 20233 1 1 37 LEU N N -11.215 2.239 -6.015 1.00 . A A . 37 LEU N 1 1
14 20234 1 1 37 LEU O O -13.834 4.513 -7.037 1.00 . A A . 37 LEU O 1 1
14 20235 1 1 38 GLY C C -12.108 6.179 -8.862 1.00 . A A . 38 GLY C 1 1
14 20236 1 1 38 GLY CA C -12.090 4.691 -9.174 1.00 . A A . 38 GLY CA 1 1
14 20237 1 1 38 GLY H H -11.154 3.233 -7.962 1.00 . A A . 38 GLY H 1 1
14 20238 1 1 38 GLY HA2 H -11.281 4.496 -9.860 1.00 . A A . 38 GLY HA2 1 1
14 20239 1 1 38 GLY HA3 H -13.021 4.426 -9.653 1.00 . A A . 38 GLY HA3 1 1
14 20240 1 1 38 GLY N N -11.916 3.848 -8.004 1.00 . A A . 38 GLY N 1 1
14 20241 1 1 38 GLY O O -12.959 6.909 -9.369 1.00 . A A . 38 GLY O 1 1
14 20242 1 1 39 HIS C C -9.819 8.663 -8.364 1.00 . A A . 39 HIS C 1 1
14 20243 1 1 39 HIS CA C -11.062 8.057 -7.721 1.00 . A A . 39 HIS CA 1 1
14 20244 1 1 39 HIS CB C -11.023 8.294 -6.208 1.00 . A A . 39 HIS CB 1 1
14 20245 1 1 39 HIS CD2 C -13.110 7.222 -5.095 1.00 . A A . 39 HIS CD2 1 1
14 20246 1 1 39 HIS CE1 C -14.199 9.057 -4.616 1.00 . A A . 39 HIS CE1 1 1
14 20247 1 1 39 HIS CG C -12.365 8.260 -5.538 1.00 . A A . 39 HIS CG 1 1
14 20248 1 1 39 HIS H H -10.532 5.998 -7.646 1.00 . A A . 39 HIS H 1 1
14 20249 1 1 39 HIS HA H -11.931 8.548 -8.125 1.00 . A A . 39 HIS HA 1 1
14 20250 1 1 39 HIS HB2 H -10.412 7.532 -5.755 1.00 . A A . 39 HIS HB2 1 1
14 20251 1 1 39 HIS HB3 H -10.580 9.261 -6.016 1.00 . A A . 39 HIS HB3 1 1
14 20252 1 1 39 HIS HD1 H -12.812 10.322 -5.436 1.00 . A A . 39 HIS HD1 1 1
14 20253 1 1 39 HIS HD2 H -12.863 6.176 -5.182 1.00 . A A . 39 HIS HD2 1 1
14 20254 1 1 39 HIS HE1 H -14.950 9.740 -4.248 1.00 . A A . 39 HIS HE1 1 1
14 20255 1 1 39 HIS HE2 H -15.037 7.223 -4.267 1.00 . A A . 39 HIS HE2 1 1
14 20256 1 1 39 HIS N N -11.174 6.633 -8.038 1.00 . A A . 39 HIS N 1 1
14 20257 1 1 39 HIS ND1 N -13.079 9.397 -5.225 1.00 . A A . 39 HIS ND1 1 1
14 20258 1 1 39 HIS NE2 N -14.243 7.743 -4.525 1.00 . A A . 39 HIS NE2 1 1
14 20259 1 1 39 HIS O O -9.794 9.853 -8.679 1.00 . A A . 39 HIS O 1 1
14 20260 1 1 40 HIS C C -6.687 9.100 -8.145 1.00 . A A . 40 HIS C 1 1
14 20261 1 1 40 HIS CA C -7.496 8.232 -9.111 1.00 . A A . 40 HIS CA 1 1
14 20262 1 1 40 HIS CB C -7.663 8.950 -10.459 1.00 . A A . 40 HIS CB 1 1
14 20263 1 1 40 HIS CD2 C -5.217 8.678 -11.299 1.00 . A A . 40 HIS CD2 1 1
14 20264 1 1 40 HIS CE1 C -4.910 10.712 -12.046 1.00 . A A . 40 HIS CE1 1 1
14 20265 1 1 40 HIS CG C -6.363 9.372 -11.080 1.00 . A A . 40 HIS CG 1 1
14 20266 1 1 40 HIS H H -8.905 6.888 -8.279 1.00 . A A . 40 HIS H 1 1
14 20267 1 1 40 HIS HA H -6.935 7.325 -9.282 1.00 . A A . 40 HIS HA 1 1
14 20268 1 1 40 HIS HB2 H -8.162 8.289 -11.152 1.00 . A A . 40 HIS HB2 1 1
14 20269 1 1 40 HIS HB3 H -8.267 9.834 -10.315 1.00 . A A . 40 HIS HB3 1 1
14 20270 1 1 40 HIS HD1 H -6.769 11.393 -11.525 1.00 . A A . 40 HIS HD1 1 1
14 20271 1 1 40 HIS HD2 H -5.032 7.645 -11.036 1.00 . A A . 40 HIS HD2 1 1
14 20272 1 1 40 HIS HE1 H -4.457 11.587 -12.490 1.00 . A A . 40 HIS HE1 1 1
14 20273 1 1 40 HIS HE2 H -3.365 9.370 -12.000 1.00 . A A . 40 HIS HE2 1 1
14 20274 1 1 40 HIS N N -8.790 7.827 -8.541 1.00 . A A . 40 HIS N 1 1
14 20275 1 1 40 HIS ND1 N -6.134 10.642 -11.557 1.00 . A A . 40 HIS ND1 1 1
14 20276 1 1 40 HIS NE2 N -4.332 9.536 -11.902 1.00 . A A . 40 HIS NE2 1 1
14 20277 1 1 40 HIS O O -5.466 8.971 -8.068 1.00 . A A . 40 HIS O 1 1
14 20278 1 1 41 THR C C -6.332 10.136 -5.171 1.00 . A A . 41 THR C 1 1
14 20279 1 1 41 THR CA C -6.691 10.848 -6.471 1.00 . A A . 41 THR CA 1 1
14 20280 1 1 41 THR CB C -7.565 12.050 -6.114 1.00 . A A . 41 THR CB 1 1
14 20281 1 1 41 THR CG2 C -7.399 13.178 -7.106 1.00 . A A . 41 THR CG2 1 1
14 20282 1 1 41 THR H H -8.333 10.027 -7.505 1.00 . A A . 41 THR H 1 1
14 20283 1 1 41 THR HA H -5.791 11.216 -6.936 1.00 . A A . 41 THR HA 1 1
14 20284 1 1 41 THR HB H -7.250 12.400 -5.144 1.00 . A A . 41 THR HB 1 1
14 20285 1 1 41 THR HG1 H -9.503 12.395 -6.320 1.00 . A A . 41 THR HG1 1 1
14 20286 1 1 41 THR HG21 H -8.073 13.980 -6.842 1.00 . A A . 41 THR HG21 1 1
14 20287 1 1 41 THR HG22 H -7.629 12.823 -8.099 1.00 . A A . 41 THR HG22 1 1
14 20288 1 1 41 THR HG23 H -6.381 13.537 -7.073 1.00 . A A . 41 THR HG23 1 1
14 20289 1 1 41 THR N N -7.359 9.970 -7.411 1.00 . A A . 41 THR N 1 1
14 20290 1 1 41 THR O O -7.208 9.642 -4.462 1.00 . A A . 41 THR O 1 1
14 20291 1 1 41 THR OG1 O -8.943 11.654 -6.050 1.00 . A A . 41 THR OG1 1 1
14 20292 1 1 42 PRO C C -4.847 10.636 -2.461 1.00 . A A . 42 PRO C 1 1
14 20293 1 1 42 PRO CA C -4.560 9.607 -3.547 1.00 . A A . 42 PRO CA 1 1
14 20294 1 1 42 PRO CB C -3.047 9.431 -3.751 1.00 . A A . 42 PRO CB 1 1
14 20295 1 1 42 PRO CD C -3.936 10.536 -5.683 1.00 . A A . 42 PRO CD 1 1
14 20296 1 1 42 PRO CG C -2.805 9.670 -5.208 1.00 . A A . 42 PRO CG 1 1
14 20297 1 1 42 PRO HA H -5.014 8.662 -3.288 1.00 . A A . 42 PRO HA 1 1
14 20298 1 1 42 PRO HB2 H -2.516 10.143 -3.139 1.00 . A A . 42 PRO HB2 1 1
14 20299 1 1 42 PRO HB3 H -2.761 8.428 -3.466 1.00 . A A . 42 PRO HB3 1 1
14 20300 1 1 42 PRO HD2 H -3.715 11.579 -5.522 1.00 . A A . 42 PRO HD2 1 1
14 20301 1 1 42 PRO HD3 H -4.158 10.347 -6.720 1.00 . A A . 42 PRO HD3 1 1
14 20302 1 1 42 PRO HG2 H -1.860 10.176 -5.346 1.00 . A A . 42 PRO HG2 1 1
14 20303 1 1 42 PRO HG3 H -2.809 8.729 -5.736 1.00 . A A . 42 PRO HG3 1 1
14 20304 1 1 42 PRO N N -5.037 10.101 -4.835 1.00 . A A . 42 PRO N 1 1
14 20305 1 1 42 PRO O O -4.808 10.344 -1.270 1.00 . A A . 42 PRO O 1 1
14 20306 1 1 43 GLU C C -6.920 12.664 -1.461 1.00 . A A . 43 GLU C 1 1
14 20307 1 1 43 GLU CA C -5.541 12.942 -2.044 1.00 . A A . 43 GLU CA 1 1
14 20308 1 1 43 GLU CB C -5.572 14.238 -2.839 1.00 . A A . 43 GLU CB 1 1
14 20309 1 1 43 GLU CD C -4.300 15.800 -4.338 1.00 . A A . 43 GLU CD 1 1
14 20310 1 1 43 GLU CG C -4.230 14.607 -3.411 1.00 . A A . 43 GLU CG 1 1
14 20311 1 1 43 GLU H H -5.066 12.019 -3.875 1.00 . A A . 43 GLU H 1 1
14 20312 1 1 43 GLU HA H -4.817 13.028 -1.253 1.00 . A A . 43 GLU HA 1 1
14 20313 1 1 43 GLU HB2 H -6.259 14.125 -3.660 1.00 . A A . 43 GLU HB2 1 1
14 20314 1 1 43 GLU HB3 H -5.906 15.040 -2.201 1.00 . A A . 43 GLU HB3 1 1
14 20315 1 1 43 GLU HG2 H -3.554 14.833 -2.600 1.00 . A A . 43 GLU HG2 1 1
14 20316 1 1 43 GLU HG3 H -3.866 13.758 -3.959 1.00 . A A . 43 GLU HG3 1 1
14 20317 1 1 43 GLU N N -5.136 11.851 -2.914 1.00 . A A . 43 GLU N 1 1
14 20318 1 1 43 GLU O O -7.206 12.989 -0.309 1.00 . A A . 43 GLU O 1 1
14 20319 1 1 43 GLU OE1 O -4.168 16.945 -3.854 1.00 . A A . 43 GLU OE1 1 1
14 20320 1 1 43 GLU OE2 O -4.490 15.602 -5.556 1.00 . A A . 43 GLU OE2 1 1
14 20321 1 1 44 SER C C -9.069 10.416 -1.027 1.00 . A A . 44 SER C 1 1
14 20322 1 1 44 SER CA C -9.110 11.685 -1.879 1.00 . A A . 44 SER CA 1 1
14 20323 1 1 44 SER CB C -9.972 11.479 -3.125 1.00 . A A . 44 SER CB 1 1
14 20324 1 1 44 SER H H -7.461 11.819 -3.181 1.00 . A A . 44 SER H 1 1
14 20325 1 1 44 SER HA H -9.517 12.490 -1.297 1.00 . A A . 44 SER HA 1 1
14 20326 1 1 44 SER HB2 H -9.880 12.342 -3.773 1.00 . A A . 44 SER HB2 1 1
14 20327 1 1 44 SER HB3 H -9.620 10.608 -3.646 1.00 . A A . 44 SER HB3 1 1
14 20328 1 1 44 SER HG H -11.750 12.154 -2.635 1.00 . A A . 44 SER HG 1 1
14 20329 1 1 44 SER N N -7.762 12.046 -2.279 1.00 . A A . 44 SER N 1 1
14 20330 1 1 44 SER O O -10.038 10.056 -0.353 1.00 . A A . 44 SER O 1 1
14 20331 1 1 44 SER OG O -11.340 11.293 -2.797 1.00 . A A . 44 SER OG 1 1
14 20332 1 1 45 ILE C C -7.051 8.874 1.031 1.00 . A A . 45 ILE C 1 1
14 20333 1 1 45 ILE CA C -7.709 8.532 -0.299 1.00 . A A . 45 ILE CA 1 1
14 20334 1 1 45 ILE CB C -6.818 7.540 -1.069 1.00 . A A . 45 ILE CB 1 1
14 20335 1 1 45 ILE CD1 C -8.806 6.778 -2.481 1.00 . A A . 45 ILE CD1 1 1
14 20336 1 1 45 ILE CG1 C -7.384 7.294 -2.465 1.00 . A A . 45 ILE CG1 1 1
14 20337 1 1 45 ILE CG2 C -6.675 6.221 -0.316 1.00 . A A . 45 ILE CG2 1 1
14 20338 1 1 45 ILE H H -7.209 10.081 -1.640 1.00 . A A . 45 ILE H 1 1
14 20339 1 1 45 ILE HA H -8.665 8.065 -0.118 1.00 . A A . 45 ILE HA 1 1
14 20340 1 1 45 ILE HB H -5.839 7.978 -1.163 1.00 . A A . 45 ILE HB 1 1
14 20341 1 1 45 ILE HD11 H -9.134 6.677 -3.505 1.00 . A A . 45 ILE HD11 1 1
14 20342 1 1 45 ILE HD12 H -9.449 7.472 -1.963 1.00 . A A . 45 ILE HD12 1 1
14 20343 1 1 45 ILE HD13 H -8.845 5.815 -1.994 1.00 . A A . 45 ILE HD13 1 1
14 20344 1 1 45 ILE HG12 H -7.365 8.219 -3.021 1.00 . A A . 45 ILE HG12 1 1
14 20345 1 1 45 ILE HG13 H -6.766 6.569 -2.966 1.00 . A A . 45 ILE HG13 1 1
14 20346 1 1 45 ILE HG21 H -5.965 5.592 -0.834 1.00 . A A . 45 ILE HG21 1 1
14 20347 1 1 45 ILE HG22 H -7.634 5.725 -0.279 1.00 . A A . 45 ILE HG22 1 1
14 20348 1 1 45 ILE HG23 H -6.325 6.411 0.689 1.00 . A A . 45 ILE HG23 1 1
14 20349 1 1 45 ILE N N -7.929 9.744 -1.070 1.00 . A A . 45 ILE N 1 1
14 20350 1 1 45 ILE O O -5.825 8.916 1.142 1.00 . A A . 45 ILE O 1 1
14 20351 1 1 46 SER C C -6.777 8.247 4.008 1.00 . A A . 46 SER C 1 1
14 20352 1 1 46 SER CA C -7.371 9.492 3.345 1.00 . A A . 46 SER CA 1 1
14 20353 1 1 46 SER CB C -8.501 10.082 4.185 1.00 . A A . 46 SER CB 1 1
14 20354 1 1 46 SER H H -8.837 9.125 1.873 1.00 . A A . 46 SER H 1 1
14 20355 1 1 46 SER HA H -6.596 10.230 3.228 1.00 . A A . 46 SER HA 1 1
14 20356 1 1 46 SER HB2 H -9.285 10.437 3.532 1.00 . A A . 46 SER HB2 1 1
14 20357 1 1 46 SER HB3 H -8.893 9.320 4.836 1.00 . A A . 46 SER HB3 1 1
14 20358 1 1 46 SER HG H -7.790 11.896 4.394 1.00 . A A . 46 SER HG 1 1
14 20359 1 1 46 SER N N -7.871 9.152 2.028 1.00 . A A . 46 SER N 1 1
14 20360 1 1 46 SER O O -7.303 7.145 3.845 1.00 . A A . 46 SER O 1 1
14 20361 1 1 46 SER OG O -8.040 11.166 4.974 1.00 . A A . 46 SER OG 1 1
14 20362 1 1 47 PRO C C -5.386 6.768 6.595 1.00 . A A . 47 PRO C 1 1
14 20363 1 1 47 PRO CA C -4.894 7.294 5.272 1.00 . A A . 47 PRO CA 1 1
14 20364 1 1 47 PRO CB C -3.532 7.950 5.442 1.00 . A A . 47 PRO CB 1 1
14 20365 1 1 47 PRO CD C -5.227 9.669 5.389 1.00 . A A . 47 PRO CD 1 1
14 20366 1 1 47 PRO CG C -3.846 9.334 5.906 1.00 . A A . 47 PRO CG 1 1
14 20367 1 1 47 PRO HA H -4.836 6.490 4.559 1.00 . A A . 47 PRO HA 1 1
14 20368 1 1 47 PRO HB2 H -2.956 7.408 6.174 1.00 . A A . 47 PRO HB2 1 1
14 20369 1 1 47 PRO HB3 H -3.011 7.960 4.501 1.00 . A A . 47 PRO HB3 1 1
14 20370 1 1 47 PRO HD2 H -5.866 9.954 6.217 1.00 . A A . 47 PRO HD2 1 1
14 20371 1 1 47 PRO HD3 H -5.179 10.454 4.650 1.00 . A A . 47 PRO HD3 1 1
14 20372 1 1 47 PRO HG2 H -3.840 9.363 6.986 1.00 . A A . 47 PRO HG2 1 1
14 20373 1 1 47 PRO HG3 H -3.121 10.025 5.516 1.00 . A A . 47 PRO HG3 1 1
14 20374 1 1 47 PRO N N -5.702 8.405 4.801 1.00 . A A . 47 PRO N 1 1
14 20375 1 1 47 PRO O O -4.923 5.741 7.082 1.00 . A A . 47 PRO O 1 1
14 20376 1 1 48 ALA C C -8.313 7.000 8.494 1.00 . A A . 48 ALA C 1 1
14 20377 1 1 48 ALA CA C -6.802 7.188 8.480 1.00 . A A . 48 ALA CA 1 1
14 20378 1 1 48 ALA CB C -6.346 8.299 9.396 1.00 . A A . 48 ALA CB 1 1
14 20379 1 1 48 ALA H H -6.734 8.227 6.663 1.00 . A A . 48 ALA H 1 1
14 20380 1 1 48 ALA HA H -6.328 6.281 8.796 1.00 . A A . 48 ALA HA 1 1
14 20381 1 1 48 ALA HB1 H -5.332 8.576 9.121 1.00 . A A . 48 ALA HB1 1 1
14 20382 1 1 48 ALA HB2 H -6.367 7.960 10.419 1.00 . A A . 48 ALA HB2 1 1
14 20383 1 1 48 ALA HB3 H -6.994 9.151 9.278 1.00 . A A . 48 ALA HB3 1 1
14 20384 1 1 48 ALA N N -6.339 7.476 7.156 1.00 . A A . 48 ALA N 1 1
14 20385 1 1 48 ALA O O -8.939 6.867 9.546 1.00 . A A . 48 ALA O 1 1
14 20386 1 1 49 THR C C -10.620 5.263 7.256 1.00 . A A . 49 THR C 1 1
14 20387 1 1 49 THR CA C -10.294 6.743 7.092 1.00 . A A . 49 THR CA 1 1
14 20388 1 1 49 THR CB C -10.690 7.196 5.680 1.00 . A A . 49 THR CB 1 1
14 20389 1 1 49 THR CG2 C -11.977 6.541 5.228 1.00 . A A . 49 THR CG2 1 1
14 20390 1 1 49 THR H H -8.321 7.151 6.513 1.00 . A A . 49 THR H 1 1
14 20391 1 1 49 THR HA H -10.853 7.322 7.813 1.00 . A A . 49 THR HA 1 1
14 20392 1 1 49 THR HB H -9.905 6.888 5.006 1.00 . A A . 49 THR HB 1 1
14 20393 1 1 49 THR HG1 H -11.716 8.874 5.817 1.00 . A A . 49 THR HG1 1 1
14 20394 1 1 49 THR HG21 H -11.852 5.465 5.278 1.00 . A A . 49 THR HG21 1 1
14 20395 1 1 49 THR HG22 H -12.195 6.834 4.213 1.00 . A A . 49 THR HG22 1 1
14 20396 1 1 49 THR HG23 H -12.783 6.840 5.877 1.00 . A A . 49 THR HG23 1 1
14 20397 1 1 49 THR N N -8.880 6.986 7.296 1.00 . A A . 49 THR N 1 1
14 20398 1 1 49 THR O O -11.636 4.911 7.856 1.00 . A A . 49 THR O 1 1
14 20399 1 1 49 THR OG1 O -10.805 8.620 5.629 1.00 . A A . 49 THR OG1 1 1
14 20400 1 1 50 ALA C C -10.277 2.506 5.327 1.00 . A A . 50 ALA C 1 1
14 20401 1 1 50 ALA CA C -9.789 2.976 6.672 1.00 . A A . 50 ALA CA 1 1
14 20402 1 1 50 ALA CB C -10.646 2.382 7.776 1.00 . A A . 50 ALA CB 1 1
14 20403 1 1 50 ALA H H -8.952 4.855 6.282 1.00 . A A . 50 ALA H 1 1
14 20404 1 1 50 ALA HA H -8.781 2.599 6.799 1.00 . A A . 50 ALA HA 1 1
14 20405 1 1 50 ALA HB1 H -10.667 1.305 7.677 1.00 . A A . 50 ALA HB1 1 1
14 20406 1 1 50 ALA HB2 H -11.650 2.773 7.694 1.00 . A A . 50 ALA HB2 1 1
14 20407 1 1 50 ALA HB3 H -10.229 2.649 8.735 1.00 . A A . 50 ALA HB3 1 1
14 20408 1 1 50 ALA N N -9.715 4.444 6.707 1.00 . A A . 50 ALA N 1 1
14 20409 1 1 50 ALA O O -11.185 3.079 4.742 1.00 . A A . 50 ALA O 1 1
14 20410 1 1 51 PHE C C -11.439 0.418 3.580 1.00 . A A . 51 PHE C 1 1
14 20411 1 1 51 PHE CA C -9.986 0.821 3.593 1.00 . A A . 51 PHE CA 1 1
14 20412 1 1 51 PHE CB C -9.127 -0.401 3.389 1.00 . A A . 51 PHE CB 1 1
14 20413 1 1 51 PHE CD1 C -7.390 0.824 2.116 1.00 . A A . 51 PHE CD1 1 1
14 20414 1 1 51 PHE CD2 C -6.704 -0.618 3.875 1.00 . A A . 51 PHE CD2 1 1
14 20415 1 1 51 PHE CE1 C -6.082 1.142 1.860 1.00 . A A . 51 PHE CE1 1 1
14 20416 1 1 51 PHE CE2 C -5.389 -0.308 3.628 1.00 . A A . 51 PHE CE2 1 1
14 20417 1 1 51 PHE CG C -7.711 -0.052 3.122 1.00 . A A . 51 PHE CG 1 1
14 20418 1 1 51 PHE CZ C -5.084 0.618 2.633 1.00 . A A . 51 PHE CZ 1 1
14 20419 1 1 51 PHE H H -8.854 1.116 5.355 1.00 . A A . 51 PHE H 1 1
14 20420 1 1 51 PHE HA H -9.800 1.516 2.788 1.00 . A A . 51 PHE HA 1 1
14 20421 1 1 51 PHE HB2 H -9.159 -1.009 4.281 1.00 . A A . 51 PHE HB2 1 1
14 20422 1 1 51 PHE HB3 H -9.500 -0.974 2.553 1.00 . A A . 51 PHE HB3 1 1
14 20423 1 1 51 PHE HD1 H -8.181 1.265 1.526 1.00 . A A . 51 PHE HD1 1 1
14 20424 1 1 51 PHE HD2 H -6.956 -1.310 4.664 1.00 . A A . 51 PHE HD2 1 1
14 20425 1 1 51 PHE HE1 H -5.844 1.830 1.064 1.00 . A A . 51 PHE HE1 1 1
14 20426 1 1 51 PHE HE2 H -4.609 -0.755 4.223 1.00 . A A . 51 PHE HE2 1 1
14 20427 1 1 51 PHE HZ H -4.053 0.875 2.441 1.00 . A A . 51 PHE HZ 1 1
14 20428 1 1 51 PHE N N -9.626 1.465 4.844 1.00 . A A . 51 PHE N 1 1
14 20429 1 1 51 PHE O O -12.134 0.601 2.584 1.00 . A A . 51 PHE O 1 1
14 20430 1 1 52 LYS C C -14.163 0.711 4.581 1.00 . A A . 52 LYS C 1 1
14 20431 1 1 52 LYS CA C -13.283 -0.494 4.844 1.00 . A A . 52 LYS CA 1 1
14 20432 1 1 52 LYS CB C -13.543 -0.977 6.261 1.00 . A A . 52 LYS CB 1 1
14 20433 1 1 52 LYS CD C -13.290 -2.870 7.898 1.00 . A A . 52 LYS CD 1 1
14 20434 1 1 52 LYS CE C -13.184 -1.942 9.088 1.00 . A A . 52 LYS CE 1 1
14 20435 1 1 52 LYS CG C -12.772 -2.231 6.622 1.00 . A A . 52 LYS CG 1 1
14 20436 1 1 52 LYS H H -11.274 -0.303 5.431 1.00 . A A . 52 LYS H 1 1
14 20437 1 1 52 LYS HA H -13.505 -1.284 4.137 1.00 . A A . 52 LYS HA 1 1
14 20438 1 1 52 LYS HB2 H -13.247 -0.192 6.947 1.00 . A A . 52 LYS HB2 1 1
14 20439 1 1 52 LYS HB3 H -14.600 -1.162 6.376 1.00 . A A . 52 LYS HB3 1 1
14 20440 1 1 52 LYS HD2 H -14.323 -3.117 7.755 1.00 . A A . 52 LYS HD2 1 1
14 20441 1 1 52 LYS HD3 H -12.725 -3.768 8.098 1.00 . A A . 52 LYS HD3 1 1
14 20442 1 1 52 LYS HE2 H -13.700 -1.030 8.847 1.00 . A A . 52 LYS HE2 1 1
14 20443 1 1 52 LYS HE3 H -13.663 -2.411 9.936 1.00 . A A . 52 LYS HE3 1 1
14 20444 1 1 52 LYS HG2 H -12.866 -2.939 5.817 1.00 . A A . 52 LYS HG2 1 1
14 20445 1 1 52 LYS HG3 H -11.734 -1.967 6.754 1.00 . A A . 52 LYS HG3 1 1
14 20446 1 1 52 LYS HZ1 H -11.305 -2.467 9.836 1.00 . A A . 52 LYS HZ1 1 1
14 20447 1 1 52 LYS HZ2 H -11.744 -0.864 10.154 1.00 . A A . 52 LYS HZ2 1 1
14 20448 1 1 52 LYS HZ3 H -11.252 -1.314 8.603 1.00 . A A . 52 LYS HZ3 1 1
14 20449 1 1 52 LYS N N -11.892 -0.133 4.692 1.00 . A A . 52 LYS N 1 1
14 20450 1 1 52 LYS NZ N -11.773 -1.625 9.443 1.00 . A A . 52 LYS NZ 1 1
14 20451 1 1 52 LYS O O -15.158 0.640 3.860 1.00 . A A . 52 LYS O 1 1
14 20452 1 1 53 ASP C C -14.322 3.704 3.688 1.00 . A A . 53 ASP C 1 1
14 20453 1 1 53 ASP CA C -14.501 3.067 5.060 1.00 . A A . 53 ASP CA 1 1
14 20454 1 1 53 ASP CB C -14.055 4.052 6.142 1.00 . A A . 53 ASP CB 1 1
14 20455 1 1 53 ASP CG C -14.728 3.808 7.477 1.00 . A A . 53 ASP CG 1 1
14 20456 1 1 53 ASP H H -12.906 1.820 5.655 1.00 . A A . 53 ASP H 1 1
14 20457 1 1 53 ASP HA H -15.539 2.825 5.210 1.00 . A A . 53 ASP HA 1 1
14 20458 1 1 53 ASP HB2 H -12.979 3.970 6.279 1.00 . A A . 53 ASP HB2 1 1
14 20459 1 1 53 ASP HB3 H -14.293 5.055 5.819 1.00 . A A . 53 ASP HB3 1 1
14 20460 1 1 53 ASP N N -13.752 1.828 5.157 1.00 . A A . 53 ASP N 1 1
14 20461 1 1 53 ASP O O -15.030 4.642 3.317 1.00 . A A . 53 ASP O 1 1
14 20462 1 1 53 ASP OD1 O -14.364 2.840 8.174 1.00 . A A . 53 ASP OD1 1 1
14 20463 1 1 53 ASP OD2 O -15.622 4.601 7.841 1.00 . A A . 53 ASP OD2 1 1
14 20464 1 1 54 LEU C C -13.823 2.979 0.561 1.00 . A A . 54 LEU C 1 1
14 20465 1 1 54 LEU CA C -13.024 3.695 1.632 1.00 . A A . 54 LEU CA 1 1
14 20466 1 1 54 LEU CB C -11.525 3.522 1.384 1.00 . A A . 54 LEU CB 1 1
14 20467 1 1 54 LEU CD1 C -9.200 4.136 2.079 1.00 . A A . 54 LEU CD1 1 1
14 20468 1 1 54 LEU CD2 C -10.764 5.895 1.285 1.00 . A A . 54 LEU CD2 1 1
14 20469 1 1 54 LEU CG C -10.644 4.586 2.035 1.00 . A A . 54 LEU CG 1 1
14 20470 1 1 54 LEU H H -12.848 2.430 3.306 1.00 . A A . 54 LEU H 1 1
14 20471 1 1 54 LEU HA H -13.267 4.746 1.607 1.00 . A A . 54 LEU HA 1 1
14 20472 1 1 54 LEU HB2 H -11.231 2.566 1.776 1.00 . A A . 54 LEU HB2 1 1
14 20473 1 1 54 LEU HB3 H -11.344 3.524 0.321 1.00 . A A . 54 LEU HB3 1 1
14 20474 1 1 54 LEU HD11 H -8.880 3.857 1.088 1.00 . A A . 54 LEU HD11 1 1
14 20475 1 1 54 LEU HD12 H -9.111 3.289 2.743 1.00 . A A . 54 LEU HD12 1 1
14 20476 1 1 54 LEU HD13 H -8.586 4.945 2.442 1.00 . A A . 54 LEU HD13 1 1
14 20477 1 1 54 LEU HD21 H -10.491 5.737 0.253 1.00 . A A . 54 LEU HD21 1 1
14 20478 1 1 54 LEU HD22 H -10.102 6.623 1.727 1.00 . A A . 54 LEU HD22 1 1
14 20479 1 1 54 LEU HD23 H -11.781 6.247 1.340 1.00 . A A . 54 LEU HD23 1 1
14 20480 1 1 54 LEU HG H -10.974 4.748 3.050 1.00 . A A . 54 LEU HG 1 1
14 20481 1 1 54 LEU N N -13.357 3.188 2.949 1.00 . A A . 54 LEU N 1 1
14 20482 1 1 54 LEU O O -14.089 3.534 -0.502 1.00 . A A . 54 LEU O 1 1
14 20483 1 1 55 GLY C C -14.268 -0.323 -0.420 1.00 . A A . 55 GLY C 1 1
14 20484 1 1 55 GLY CA C -14.961 0.977 -0.117 1.00 . A A . 55 GLY CA 1 1
14 20485 1 1 55 GLY H H -14.073 1.389 1.758 1.00 . A A . 55 GLY H 1 1
14 20486 1 1 55 GLY HA2 H -15.943 0.768 0.276 1.00 . A A . 55 GLY HA2 1 1
14 20487 1 1 55 GLY HA3 H -15.056 1.548 -1.028 1.00 . A A . 55 GLY HA3 1 1
14 20488 1 1 55 GLY N N -14.229 1.755 0.856 1.00 . A A . 55 GLY N 1 1
14 20489 1 1 55 GLY O O -14.701 -1.088 -1.286 1.00 . A A . 55 GLY O 1 1
14 20490 1 1 56 ILE C C -13.280 -2.954 0.745 1.00 . A A . 56 ILE C 1 1
14 20491 1 1 56 ILE CA C -12.450 -1.808 0.182 1.00 . A A . 56 ILE CA 1 1
14 20492 1 1 56 ILE CB C -11.107 -1.751 0.939 1.00 . A A . 56 ILE CB 1 1
14 20493 1 1 56 ILE CD1 C -10.185 -0.821 -1.248 1.00 . A A . 56 ILE CD1 1 1
14 20494 1 1 56 ILE CG1 C -10.080 -0.857 0.254 1.00 . A A . 56 ILE CG1 1 1
14 20495 1 1 56 ILE CG2 C -10.551 -3.132 1.126 1.00 . A A . 56 ILE CG2 1 1
14 20496 1 1 56 ILE H H -12.844 0.128 0.903 1.00 . A A . 56 ILE H 1 1
14 20497 1 1 56 ILE HA H -12.244 -2.001 -0.861 1.00 . A A . 56 ILE HA 1 1
14 20498 1 1 56 ILE HB H -11.303 -1.349 1.918 1.00 . A A . 56 ILE HB 1 1
14 20499 1 1 56 ILE HD11 H -10.152 -1.828 -1.640 1.00 . A A . 56 ILE HD11 1 1
14 20500 1 1 56 ILE HD12 H -9.357 -0.255 -1.645 1.00 . A A . 56 ILE HD12 1 1
14 20501 1 1 56 ILE HD13 H -11.112 -0.347 -1.531 1.00 . A A . 56 ILE HD13 1 1
14 20502 1 1 56 ILE HG12 H -10.183 0.143 0.629 1.00 . A A . 56 ILE HG12 1 1
14 20503 1 1 56 ILE HG13 H -9.092 -1.218 0.503 1.00 . A A . 56 ILE HG13 1 1
14 20504 1 1 56 ILE HG21 H -11.060 -3.603 1.956 1.00 . A A . 56 ILE HG21 1 1
14 20505 1 1 56 ILE HG22 H -9.494 -3.065 1.328 1.00 . A A . 56 ILE HG22 1 1
14 20506 1 1 56 ILE HG23 H -10.715 -3.704 0.229 1.00 . A A . 56 ILE HG23 1 1
14 20507 1 1 56 ILE N N -13.175 -0.561 0.286 1.00 . A A . 56 ILE N 1 1
14 20508 1 1 56 ILE O O -13.423 -3.095 1.963 1.00 . A A . 56 ILE O 1 1
14 20509 1 1 57 ASP C C -14.094 -6.139 -0.527 1.00 . A A . 57 ASP C 1 1
14 20510 1 1 57 ASP CA C -14.556 -4.944 0.283 1.00 . A A . 57 ASP CA 1 1
14 20511 1 1 57 ASP CB C -16.067 -4.769 0.133 1.00 . A A . 57 ASP CB 1 1
14 20512 1 1 57 ASP CG C -16.836 -5.970 0.645 1.00 . A A . 57 ASP CG 1 1
14 20513 1 1 57 ASP H H -13.841 -3.503 -1.089 1.00 . A A . 57 ASP H 1 1
14 20514 1 1 57 ASP HA H -14.326 -5.116 1.322 1.00 . A A . 57 ASP HA 1 1
14 20515 1 1 57 ASP HB2 H -16.380 -3.899 0.688 1.00 . A A . 57 ASP HB2 1 1
14 20516 1 1 57 ASP HB3 H -16.305 -4.629 -0.912 1.00 . A A . 57 ASP HB3 1 1
14 20517 1 1 57 ASP N N -13.853 -3.747 -0.136 1.00 . A A . 57 ASP N 1 1
14 20518 1 1 57 ASP O O -14.475 -6.277 -1.685 1.00 . A A . 57 ASP O 1 1
14 20519 1 1 57 ASP OD1 O -17.135 -6.020 1.858 1.00 . A A . 57 ASP OD1 1 1
14 20520 1 1 57 ASP OD2 O -17.156 -6.866 -0.166 1.00 . A A . 57 ASP OD2 1 1
14 20521 1 1 58 SER C C -12.136 -8.110 -1.867 1.00 . A A . 58 SER C 1 1
14 20522 1 1 58 SER CA C -12.773 -8.246 -0.472 1.00 . A A . 58 SER CA 1 1
14 20523 1 1 58 SER CB C -13.912 -9.287 -0.482 1.00 . A A . 58 SER CB 1 1
14 20524 1 1 58 SER H H -12.885 -6.689 0.969 1.00 . A A . 58 SER H 1 1
14 20525 1 1 58 SER HA H -12.005 -8.606 0.194 1.00 . A A . 58 SER HA 1 1
14 20526 1 1 58 SER HB2 H -13.560 -10.193 -0.952 1.00 . A A . 58 SER HB2 1 1
14 20527 1 1 58 SER HB3 H -14.199 -9.504 0.537 1.00 . A A . 58 SER HB3 1 1
14 20528 1 1 58 SER HG H -15.456 -8.082 -0.716 1.00 . A A . 58 SER HG 1 1
14 20529 1 1 58 SER N N -13.236 -6.963 0.088 1.00 . A A . 58 SER N 1 1
14 20530 1 1 58 SER O O -10.912 -8.128 -1.992 1.00 . A A . 58 SER O 1 1
14 20531 1 1 58 SER OG O -15.059 -8.831 -1.189 1.00 . A A . 58 SER OG 1 1
14 20532 1 1 59 LEU C C -11.464 -6.762 -4.428 1.00 . A A . 59 LEU C 1 1
14 20533 1 1 59 LEU CA C -12.520 -7.841 -4.280 1.00 . A A . 59 LEU CA 1 1
14 20534 1 1 59 LEU CB C -13.708 -7.471 -5.162 1.00 . A A . 59 LEU CB 1 1
14 20535 1 1 59 LEU CD1 C -15.949 -7.979 -6.100 1.00 . A A . 59 LEU CD1 1 1
14 20536 1 1 59 LEU CD2 C -14.284 -9.821 -5.834 1.00 . A A . 59 LEU CD2 1 1
14 20537 1 1 59 LEU CG C -14.813 -8.517 -5.256 1.00 . A A . 59 LEU CG 1 1
14 20538 1 1 59 LEU H H -13.935 -7.965 -2.710 1.00 . A A . 59 LEU H 1 1
14 20539 1 1 59 LEU HA H -12.109 -8.786 -4.607 1.00 . A A . 59 LEU HA 1 1
14 20540 1 1 59 LEU HB2 H -14.141 -6.563 -4.766 1.00 . A A . 59 LEU HB2 1 1
14 20541 1 1 59 LEU HB3 H -13.343 -7.264 -6.157 1.00 . A A . 59 LEU HB3 1 1
14 20542 1 1 59 LEU HD11 H -16.727 -8.724 -6.180 1.00 . A A . 59 LEU HD11 1 1
14 20543 1 1 59 LEU HD12 H -15.578 -7.735 -7.084 1.00 . A A . 59 LEU HD12 1 1
14 20544 1 1 59 LEU HD13 H -16.348 -7.088 -5.636 1.00 . A A . 59 LEU HD13 1 1
14 20545 1 1 59 LEU HD21 H -13.515 -10.215 -5.188 1.00 . A A . 59 LEU HD21 1 1
14 20546 1 1 59 LEU HD22 H -13.872 -9.637 -6.815 1.00 . A A . 59 LEU HD22 1 1
14 20547 1 1 59 LEU HD23 H -15.092 -10.534 -5.909 1.00 . A A . 59 LEU HD23 1 1
14 20548 1 1 59 LEU HG H -15.197 -8.716 -4.265 1.00 . A A . 59 LEU HG 1 1
14 20549 1 1 59 LEU N N -12.969 -7.979 -2.893 1.00 . A A . 59 LEU N 1 1
14 20550 1 1 59 LEU O O -10.375 -7.006 -4.946 1.00 . A A . 59 LEU O 1 1
14 20551 1 1 60 THR C C -9.846 -4.425 -3.020 1.00 . A A . 60 THR C 1 1
14 20552 1 1 60 THR CA C -10.905 -4.441 -4.102 1.00 . A A . 60 THR CA 1 1
14 20553 1 1 60 THR CB C -11.692 -3.132 -4.113 1.00 . A A . 60 THR CB 1 1
14 20554 1 1 60 THR CG2 C -12.191 -2.858 -5.517 1.00 . A A . 60 THR CG2 1 1
14 20555 1 1 60 THR H H -12.644 -5.464 -3.481 1.00 . A A . 60 THR H 1 1
14 20556 1 1 60 THR HA H -10.406 -4.534 -5.055 1.00 . A A . 60 THR HA 1 1
14 20557 1 1 60 THR HB H -11.038 -2.329 -3.810 1.00 . A A . 60 THR HB 1 1
14 20558 1 1 60 THR HG1 H -13.525 -2.674 -3.533 1.00 . A A . 60 THR HG1 1 1
14 20559 1 1 60 THR HG21 H -11.344 -2.740 -6.180 1.00 . A A . 60 THR HG21 1 1
14 20560 1 1 60 THR HG22 H -12.784 -1.956 -5.521 1.00 . A A . 60 THR HG22 1 1
14 20561 1 1 60 THR HG23 H -12.796 -3.693 -5.852 1.00 . A A . 60 THR HG23 1 1
14 20562 1 1 60 THR N N -11.791 -5.576 -3.958 1.00 . A A . 60 THR N 1 1
14 20563 1 1 60 THR O O -8.881 -3.677 -3.100 1.00 . A A . 60 THR O 1 1
14 20564 1 1 60 THR OG1 O -12.797 -3.215 -3.199 1.00 . A A . 60 THR OG1 1 1
14 20565 1 1 61 ALA C C -7.904 -6.383 -1.694 1.00 . A A . 61 ALA C 1 1
14 20566 1 1 61 ALA CA C -8.958 -5.496 -1.054 1.00 . A A . 61 ALA CA 1 1
14 20567 1 1 61 ALA CB C -9.493 -6.128 0.218 1.00 . A A . 61 ALA CB 1 1
14 20568 1 1 61 ALA H H -10.878 -5.727 -1.911 1.00 . A A . 61 ALA H 1 1
14 20569 1 1 61 ALA HA H -8.516 -4.540 -0.803 1.00 . A A . 61 ALA HA 1 1
14 20570 1 1 61 ALA HB1 H -10.331 -5.549 0.581 1.00 . A A . 61 ALA HB1 1 1
14 20571 1 1 61 ALA HB2 H -8.710 -6.133 0.968 1.00 . A A . 61 ALA HB2 1 1
14 20572 1 1 61 ALA HB3 H -9.811 -7.139 0.016 1.00 . A A . 61 ALA HB3 1 1
14 20573 1 1 61 ALA N N -10.020 -5.264 -2.011 1.00 . A A . 61 ALA N 1 1
14 20574 1 1 61 ALA O O -6.712 -6.261 -1.413 1.00 . A A . 61 ALA O 1 1
14 20575 1 1 62 LEU C C -6.835 -7.362 -4.454 1.00 . A A . 62 LEU C 1 1
14 20576 1 1 62 LEU CA C -7.471 -8.141 -3.312 1.00 . A A . 62 LEU CA 1 1
14 20577 1 1 62 LEU CB C -8.241 -9.324 -3.883 1.00 . A A . 62 LEU CB 1 1
14 20578 1 1 62 LEU CD1 C -5.955 -10.390 -4.104 1.00 . A A . 62 LEU CD1 1 1
14 20579 1 1 62 LEU CD2 C -7.824 -11.612 -2.967 1.00 . A A . 62 LEU CD2 1 1
14 20580 1 1 62 LEU CG C -7.457 -10.631 -4.063 1.00 . A A . 62 LEU CG 1 1
14 20581 1 1 62 LEU H H -9.329 -7.414 -2.668 1.00 . A A . 62 LEU H 1 1
14 20582 1 1 62 LEU HA H -6.701 -8.496 -2.646 1.00 . A A . 62 LEU HA 1 1
14 20583 1 1 62 LEU HB2 H -9.084 -9.522 -3.237 1.00 . A A . 62 LEU HB2 1 1
14 20584 1 1 62 LEU HB3 H -8.610 -9.023 -4.840 1.00 . A A . 62 LEU HB3 1 1
14 20585 1 1 62 LEU HD11 H -5.444 -11.311 -4.332 1.00 . A A . 62 LEU HD11 1 1
14 20586 1 1 62 LEU HD12 H -5.619 -10.018 -3.144 1.00 . A A . 62 LEU HD12 1 1
14 20587 1 1 62 LEU HD13 H -5.736 -9.654 -4.865 1.00 . A A . 62 LEU HD13 1 1
14 20588 1 1 62 LEU HD21 H -7.719 -11.133 -2.008 1.00 . A A . 62 LEU HD21 1 1
14 20589 1 1 62 LEU HD22 H -7.169 -12.469 -3.015 1.00 . A A . 62 LEU HD22 1 1
14 20590 1 1 62 LEU HD23 H -8.846 -11.932 -3.099 1.00 . A A . 62 LEU HD23 1 1
14 20591 1 1 62 LEU HG H -7.740 -11.075 -5.008 1.00 . A A . 62 LEU HG 1 1
14 20592 1 1 62 LEU N N -8.360 -7.282 -2.563 1.00 . A A . 62 LEU N 1 1
14 20593 1 1 62 LEU O O -5.647 -7.486 -4.702 1.00 . A A . 62 LEU O 1 1
14 20594 1 1 63 GLU C C -6.161 -4.690 -5.629 1.00 . A A . 63 GLU C 1 1
14 20595 1 1 63 GLU CA C -7.100 -5.738 -6.223 1.00 . A A . 63 GLU CA 1 1
14 20596 1 1 63 GLU CB C -8.293 -5.111 -6.944 1.00 . A A . 63 GLU CB 1 1
14 20597 1 1 63 GLU CD C -7.207 -3.814 -8.817 1.00 . A A . 63 GLU CD 1 1
14 20598 1 1 63 GLU CG C -8.018 -3.760 -7.537 1.00 . A A . 63 GLU CG 1 1
14 20599 1 1 63 GLU H H -8.590 -6.534 -5.017 1.00 . A A . 63 GLU H 1 1
14 20600 1 1 63 GLU HA H -6.542 -6.364 -6.916 1.00 . A A . 63 GLU HA 1 1
14 20601 1 1 63 GLU HB2 H -8.610 -5.771 -7.738 1.00 . A A . 63 GLU HB2 1 1
14 20602 1 1 63 GLU HB3 H -9.096 -5.006 -6.235 1.00 . A A . 63 GLU HB3 1 1
14 20603 1 1 63 GLU HG2 H -8.957 -3.268 -7.738 1.00 . A A . 63 GLU HG2 1 1
14 20604 1 1 63 GLU HG3 H -7.474 -3.209 -6.791 1.00 . A A . 63 GLU HG3 1 1
14 20605 1 1 63 GLU N N -7.622 -6.573 -5.168 1.00 . A A . 63 GLU N 1 1
14 20606 1 1 63 GLU O O -5.157 -4.321 -6.245 1.00 . A A . 63 GLU O 1 1
14 20607 1 1 63 GLU OE1 O -6.040 -3.379 -8.811 1.00 . A A . 63 GLU OE1 1 1
14 20608 1 1 63 GLU OE2 O -7.743 -4.288 -9.843 1.00 . A A . 63 GLU OE2 1 1
14 20609 1 1 64 LEU C C -4.244 -4.213 -3.521 1.00 . A A . 64 LEU C 1 1
14 20610 1 1 64 LEU CA C -5.529 -3.428 -3.659 1.00 . A A . 64 LEU CA 1 1
14 20611 1 1 64 LEU CB C -6.060 -3.103 -2.258 1.00 . A A . 64 LEU CB 1 1
14 20612 1 1 64 LEU CD1 C -6.481 -1.439 -0.437 1.00 . A A . 64 LEU CD1 1 1
14 20613 1 1 64 LEU CD2 C -4.702 -1.027 -2.143 1.00 . A A . 64 LEU CD2 1 1
14 20614 1 1 64 LEU CG C -6.072 -1.623 -1.891 1.00 . A A . 64 LEU CG 1 1
14 20615 1 1 64 LEU H H -7.341 -4.454 -4.011 1.00 . A A . 64 LEU H 1 1
14 20616 1 1 64 LEU HA H -5.341 -2.524 -4.202 1.00 . A A . 64 LEU HA 1 1
14 20617 1 1 64 LEU HB2 H -7.070 -3.486 -2.167 1.00 . A A . 64 LEU HB2 1 1
14 20618 1 1 64 LEU HB3 H -5.430 -3.616 -1.542 1.00 . A A . 64 LEU HB3 1 1
14 20619 1 1 64 LEU HD11 H -7.388 -1.997 -0.238 1.00 . A A . 64 LEU HD11 1 1
14 20620 1 1 64 LEU HD12 H -6.653 -0.391 -0.240 1.00 . A A . 64 LEU HD12 1 1
14 20621 1 1 64 LEU HD13 H -5.689 -1.800 0.212 1.00 . A A . 64 LEU HD13 1 1
14 20622 1 1 64 LEU HD21 H -4.449 -1.133 -3.188 1.00 . A A . 64 LEU HD21 1 1
14 20623 1 1 64 LEU HD22 H -3.974 -1.553 -1.545 1.00 . A A . 64 LEU HD22 1 1
14 20624 1 1 64 LEU HD23 H -4.705 0.018 -1.873 1.00 . A A . 64 LEU HD23 1 1
14 20625 1 1 64 LEU HG H -6.787 -1.105 -2.513 1.00 . A A . 64 LEU HG 1 1
14 20626 1 1 64 LEU N N -6.470 -4.235 -4.412 1.00 . A A . 64 LEU N 1 1
14 20627 1 1 64 LEU O O -3.159 -3.747 -3.857 1.00 . A A . 64 LEU O 1 1
14 20628 1 1 65 ARG C C -2.485 -6.560 -4.061 1.00 . A A . 65 ARG C 1 1
14 20629 1 1 65 ARG CA C -3.332 -6.371 -2.815 1.00 . A A . 65 ARG CA 1 1
14 20630 1 1 65 ARG CB C -3.895 -7.722 -2.319 1.00 . A A . 65 ARG CB 1 1
14 20631 1 1 65 ARG CD C -2.488 -9.563 -3.350 1.00 . A A . 65 ARG CD 1 1
14 20632 1 1 65 ARG CG C -2.840 -8.803 -2.078 1.00 . A A . 65 ARG CG 1 1
14 20633 1 1 65 ARG CZ C -0.994 -11.393 -4.059 1.00 . A A . 65 ARG CZ 1 1
14 20634 1 1 65 ARG H H -5.350 -5.747 -2.983 1.00 . A A . 65 ARG H 1 1
14 20635 1 1 65 ARG HA H -2.727 -5.944 -2.041 1.00 . A A . 65 ARG HA 1 1
14 20636 1 1 65 ARG HB2 H -4.416 -7.553 -1.388 1.00 . A A . 65 ARG HB2 1 1
14 20637 1 1 65 ARG HB3 H -4.608 -8.094 -3.054 1.00 . A A . 65 ARG HB3 1 1
14 20638 1 1 65 ARG HD2 H -3.357 -10.116 -3.676 1.00 . A A . 65 ARG HD2 1 1
14 20639 1 1 65 ARG HD3 H -2.211 -8.851 -4.114 1.00 . A A . 65 ARG HD3 1 1
14 20640 1 1 65 ARG HE H -0.896 -10.450 -2.292 1.00 . A A . 65 ARG HE 1 1
14 20641 1 1 65 ARG HG2 H -1.947 -8.336 -1.696 1.00 . A A . 65 ARG HG2 1 1
14 20642 1 1 65 ARG HG3 H -3.220 -9.502 -1.348 1.00 . A A . 65 ARG HG3 1 1
14 20643 1 1 65 ARG HH11 H -2.394 -10.878 -5.434 1.00 . A A . 65 ARG HH11 1 1
14 20644 1 1 65 ARG HH12 H -1.326 -12.160 -5.905 1.00 . A A . 65 ARG HH12 1 1
14 20645 1 1 65 ARG HH21 H 0.512 -12.128 -2.919 1.00 . A A . 65 ARG HH21 1 1
14 20646 1 1 65 ARG HH22 H 0.330 -12.873 -4.475 1.00 . A A . 65 ARG HH22 1 1
14 20647 1 1 65 ARG N N -4.427 -5.444 -3.090 1.00 . A A . 65 ARG N 1 1
14 20648 1 1 65 ARG NE N -1.383 -10.498 -3.152 1.00 . A A . 65 ARG NE 1 1
14 20649 1 1 65 ARG NH1 N -1.623 -11.485 -5.225 1.00 . A A . 65 ARG NH1 1 1
14 20650 1 1 65 ARG NH2 N 0.030 -12.197 -3.798 1.00 . A A . 65 ARG NH2 1 1
14 20651 1 1 65 ARG O O -1.259 -6.451 -4.029 1.00 . A A . 65 ARG O 1 1
14 20652 1 1 66 ASN C C -1.744 -5.877 -6.907 1.00 . A A . 66 ASN C 1 1
14 20653 1 1 66 ASN CA C -2.566 -7.076 -6.441 1.00 . A A . 66 ASN CA 1 1
14 20654 1 1 66 ASN CB C -3.666 -7.432 -7.445 1.00 . A A . 66 ASN CB 1 1
14 20655 1 1 66 ASN CG C -4.096 -8.884 -7.320 1.00 . A A . 66 ASN CG 1 1
14 20656 1 1 66 ASN H H -4.153 -6.920 -5.068 1.00 . A A . 66 ASN H 1 1
14 20657 1 1 66 ASN HA H -1.906 -7.924 -6.342 1.00 . A A . 66 ASN HA 1 1
14 20658 1 1 66 ASN HB2 H -4.527 -6.808 -7.254 1.00 . A A . 66 ASN HB2 1 1
14 20659 1 1 66 ASN HB3 H -3.320 -7.256 -8.445 1.00 . A A . 66 ASN HB3 1 1
14 20660 1 1 66 ASN HD21 H -5.950 -8.417 -7.858 1.00 . A A . 66 ASN HD21 1 1
14 20661 1 1 66 ASN HD22 H -5.663 -10.088 -7.524 1.00 . A A . 66 ASN HD22 1 1
14 20662 1 1 66 ASN N N -3.174 -6.843 -5.147 1.00 . A A . 66 ASN N 1 1
14 20663 1 1 66 ASN ND2 N -5.362 -9.156 -7.593 1.00 . A A . 66 ASN ND2 1 1
14 20664 1 1 66 ASN O O -0.686 -6.050 -7.516 1.00 . A A . 66 ASN O 1 1
14 20665 1 1 66 ASN OD1 O -3.297 -9.757 -6.965 1.00 . A A . 66 ASN OD1 1 1
14 20666 1 1 67 THR C C -0.269 -3.295 -5.979 1.00 . A A . 67 THR C 1 1
14 20667 1 1 67 THR CA C -1.446 -3.472 -6.935 1.00 . A A . 67 THR CA 1 1
14 20668 1 1 67 THR CB C -2.324 -2.207 -6.896 1.00 . A A . 67 THR CB 1 1
14 20669 1 1 67 THR CG2 C -1.496 -0.956 -7.170 1.00 . A A . 67 THR CG2 1 1
14 20670 1 1 67 THR H H -3.091 -4.573 -6.169 1.00 . A A . 67 THR H 1 1
14 20671 1 1 67 THR HA H -1.066 -3.588 -7.936 1.00 . A A . 67 THR HA 1 1
14 20672 1 1 67 THR HB H -2.752 -2.127 -5.915 1.00 . A A . 67 THR HB 1 1
14 20673 1 1 67 THR HG1 H -4.034 -2.957 -7.563 1.00 . A A . 67 THR HG1 1 1
14 20674 1 1 67 THR HG21 H -2.135 -0.087 -7.131 1.00 . A A . 67 THR HG21 1 1
14 20675 1 1 67 THR HG22 H -1.048 -1.029 -8.150 1.00 . A A . 67 THR HG22 1 1
14 20676 1 1 67 THR HG23 H -0.716 -0.864 -6.424 1.00 . A A . 67 THR HG23 1 1
14 20677 1 1 67 THR N N -2.208 -4.667 -6.604 1.00 . A A . 67 THR N 1 1
14 20678 1 1 67 THR O O 0.875 -3.126 -6.409 1.00 . A A . 67 THR O 1 1
14 20679 1 1 67 THR OG1 O -3.383 -2.306 -7.861 1.00 . A A . 67 THR OG1 1 1
14 20680 1 1 68 LEU C C 1.648 -4.060 -3.870 1.00 . A A . 68 LEU C 1 1
14 20681 1 1 68 LEU CA C 0.457 -3.156 -3.653 1.00 . A A . 68 LEU CA 1 1
14 20682 1 1 68 LEU CB C -0.111 -3.490 -2.283 1.00 . A A . 68 LEU CB 1 1
14 20683 1 1 68 LEU CD1 C -2.040 -3.504 -0.754 1.00 . A A . 68 LEU CD1 1 1
14 20684 1 1 68 LEU CD2 C -1.083 -1.326 -1.523 1.00 . A A . 68 LEU CD2 1 1
14 20685 1 1 68 LEU CG C -1.382 -2.767 -1.899 1.00 . A A . 68 LEU CG 1 1
14 20686 1 1 68 LEU H H -1.486 -3.525 -4.415 1.00 . A A . 68 LEU H 1 1
14 20687 1 1 68 LEU HA H 0.774 -2.124 -3.678 1.00 . A A . 68 LEU HA 1 1
14 20688 1 1 68 LEU HB2 H -0.307 -4.552 -2.254 1.00 . A A . 68 LEU HB2 1 1
14 20689 1 1 68 LEU HB3 H 0.639 -3.266 -1.545 1.00 . A A . 68 LEU HB3 1 1
14 20690 1 1 68 LEU HD11 H -2.023 -4.564 -0.949 1.00 . A A . 68 LEU HD11 1 1
14 20691 1 1 68 LEU HD12 H -3.064 -3.178 -0.661 1.00 . A A . 68 LEU HD12 1 1
14 20692 1 1 68 LEU HD13 H -1.509 -3.298 0.163 1.00 . A A . 68 LEU HD13 1 1
14 20693 1 1 68 LEU HD21 H -2.006 -0.814 -1.298 1.00 . A A . 68 LEU HD21 1 1
14 20694 1 1 68 LEU HD22 H -0.589 -0.834 -2.347 1.00 . A A . 68 LEU HD22 1 1
14 20695 1 1 68 LEU HD23 H -0.441 -1.307 -0.655 1.00 . A A . 68 LEU HD23 1 1
14 20696 1 1 68 LEU HG H -2.063 -2.768 -2.738 1.00 . A A . 68 LEU HG 1 1
14 20697 1 1 68 LEU N N -0.555 -3.352 -4.687 1.00 . A A . 68 LEU N 1 1
14 20698 1 1 68 LEU O O 2.775 -3.595 -4.027 1.00 . A A . 68 LEU O 1 1
14 20699 1 1 69 THR C C 3.232 -6.227 -5.221 1.00 . A A . 69 THR C 1 1
14 20700 1 1 69 THR CA C 2.422 -6.361 -3.927 1.00 . A A . 69 THR CA 1 1
14 20701 1 1 69 THR CB C 1.811 -7.781 -3.794 1.00 . A A . 69 THR CB 1 1
14 20702 1 1 69 THR CG2 C 1.350 -8.324 -5.142 1.00 . A A . 69 THR CG2 1 1
14 20703 1 1 69 THR H H 0.441 -5.655 -3.833 1.00 . A A . 69 THR H 1 1
14 20704 1 1 69 THR HA H 3.079 -6.190 -3.083 1.00 . A A . 69 THR HA 1 1
14 20705 1 1 69 THR HB H 0.951 -7.718 -3.144 1.00 . A A . 69 THR HB 1 1
14 20706 1 1 69 THR HG1 H 3.475 -8.851 -3.840 1.00 . A A . 69 THR HG1 1 1
14 20707 1 1 69 THR HG21 H 0.919 -9.306 -5.007 1.00 . A A . 69 THR HG21 1 1
14 20708 1 1 69 THR HG22 H 2.196 -8.392 -5.810 1.00 . A A . 69 THR HG22 1 1
14 20709 1 1 69 THR HG23 H 0.611 -7.660 -5.565 1.00 . A A . 69 THR HG23 1 1
14 20710 1 1 69 THR N N 1.380 -5.358 -3.874 1.00 . A A . 69 THR N 1 1
14 20711 1 1 69 THR O O 4.382 -6.660 -5.296 1.00 . A A . 69 THR O 1 1
14 20712 1 1 69 THR OG1 O 2.755 -8.685 -3.215 1.00 . A A . 69 THR OG1 1 1
14 20713 1 1 70 HIS C C 4.285 -4.179 -7.337 1.00 . A A . 70 HIS C 1 1
14 20714 1 1 70 HIS CA C 3.306 -5.336 -7.488 1.00 . A A . 70 HIS CA 1 1
14 20715 1 1 70 HIS CB C 2.274 -5.010 -8.579 1.00 . A A . 70 HIS CB 1 1
14 20716 1 1 70 HIS CD2 C 3.315 -3.573 -10.478 1.00 . A A . 70 HIS CD2 1 1
14 20717 1 1 70 HIS CE1 C 3.565 -5.148 -11.977 1.00 . A A . 70 HIS CE1 1 1
14 20718 1 1 70 HIS CG C 2.868 -4.729 -9.931 1.00 . A A . 70 HIS CG 1 1
14 20719 1 1 70 HIS H H 1.693 -5.323 -6.131 1.00 . A A . 70 HIS H 1 1
14 20720 1 1 70 HIS HA H 3.853 -6.221 -7.763 1.00 . A A . 70 HIS HA 1 1
14 20721 1 1 70 HIS HB2 H 1.591 -5.838 -8.682 1.00 . A A . 70 HIS HB2 1 1
14 20722 1 1 70 HIS HB3 H 1.716 -4.135 -8.276 1.00 . A A . 70 HIS HB3 1 1
14 20723 1 1 70 HIS HD1 H 2.810 -6.646 -10.806 1.00 . A A . 70 HIS HD1 1 1
14 20724 1 1 70 HIS HD2 H 3.335 -2.605 -10.000 1.00 . A A . 70 HIS HD2 1 1
14 20725 1 1 70 HIS HE1 H 3.808 -5.666 -12.893 1.00 . A A . 70 HIS HE1 1 1
14 20726 1 1 70 HIS HE2 H 4.009 -3.199 -12.423 1.00 . A A . 70 HIS HE2 1 1
14 20727 1 1 70 HIS N N 2.628 -5.602 -6.229 1.00 . A A . 70 HIS N 1 1
14 20728 1 1 70 HIS ND1 N 3.039 -5.697 -10.897 1.00 . A A . 70 HIS ND1 1 1
14 20729 1 1 70 HIS NE2 N 3.740 -3.863 -11.748 1.00 . A A . 70 HIS NE2 1 1
14 20730 1 1 70 HIS O O 5.429 -4.276 -7.757 1.00 . A A . 70 HIS O 1 1
14 20731 1 1 71 ASN C C 5.667 -1.954 -5.531 1.00 . A A . 71 ASN C 1 1
14 20732 1 1 71 ASN CA C 4.620 -1.871 -6.623 1.00 . A A . 71 ASN CA 1 1
14 20733 1 1 71 ASN CB C 3.723 -0.673 -6.375 1.00 . A A . 71 ASN CB 1 1
14 20734 1 1 71 ASN CG C 2.898 -0.324 -7.589 1.00 . A A . 71 ASN CG 1 1
14 20735 1 1 71 ASN H H 2.932 -3.120 -6.320 1.00 . A A . 71 ASN H 1 1
14 20736 1 1 71 ASN HA H 5.113 -1.723 -7.559 1.00 . A A . 71 ASN HA 1 1
14 20737 1 1 71 ASN HB2 H 3.054 -0.893 -5.556 1.00 . A A . 71 ASN HB2 1 1
14 20738 1 1 71 ASN HB3 H 4.334 0.182 -6.118 1.00 . A A . 71 ASN HB3 1 1
14 20739 1 1 71 ASN HD21 H 1.469 -1.541 -6.973 1.00 . A A . 71 ASN HD21 1 1
14 20740 1 1 71 ASN HD22 H 1.152 -0.689 -8.436 1.00 . A A . 71 ASN HD22 1 1
14 20741 1 1 71 ASN N N 3.827 -3.095 -6.723 1.00 . A A . 71 ASN N 1 1
14 20742 1 1 71 ASN ND2 N 1.726 -0.914 -7.681 1.00 . A A . 71 ASN ND2 1 1
14 20743 1 1 71 ASN O O 6.617 -1.174 -5.509 1.00 . A A . 71 ASN O 1 1
14 20744 1 1 71 ASN OD1 O 3.319 0.456 -8.444 1.00 . A A . 71 ASN OD1 1 1
14 20745 1 1 72 THR C C 7.197 -4.297 -3.644 1.00 . A A . 72 THR C 1 1
14 20746 1 1 72 THR CA C 6.389 -3.038 -3.509 1.00 . A A . 72 THR CA 1 1
14 20747 1 1 72 THR CB C 5.608 -3.051 -2.204 1.00 . A A . 72 THR CB 1 1
14 20748 1 1 72 THR CG2 C 4.893 -1.718 -2.034 1.00 . A A . 72 THR CG2 1 1
14 20749 1 1 72 THR H H 4.719 -3.487 -4.686 1.00 . A A . 72 THR H 1 1
14 20750 1 1 72 THR HA H 7.064 -2.197 -3.500 1.00 . A A . 72 THR HA 1 1
14 20751 1 1 72 THR HB H 6.290 -3.205 -1.382 1.00 . A A . 72 THR HB 1 1
14 20752 1 1 72 THR HG1 H 3.853 -3.817 -2.688 1.00 . A A . 72 THR HG1 1 1
14 20753 1 1 72 THR HG21 H 5.466 -0.931 -2.512 1.00 . A A . 72 THR HG21 1 1
14 20754 1 1 72 THR HG22 H 4.787 -1.496 -0.984 1.00 . A A . 72 THR HG22 1 1
14 20755 1 1 72 THR HG23 H 3.915 -1.776 -2.492 1.00 . A A . 72 THR HG23 1 1
14 20756 1 1 72 THR N N 5.487 -2.888 -4.621 1.00 . A A . 72 THR N 1 1
14 20757 1 1 72 THR O O 8.089 -4.557 -2.845 1.00 . A A . 72 THR O 1 1
14 20758 1 1 72 THR OG1 O 4.649 -4.116 -2.234 1.00 . A A . 72 THR OG1 1 1
14 20759 1 1 73 GLY C C 7.547 -7.382 -4.098 1.00 . A A . 73 GLY C 1 1
14 20760 1 1 73 GLY CA C 7.698 -6.202 -5.009 1.00 . A A . 73 GLY CA 1 1
14 20761 1 1 73 GLY H H 5.989 -4.966 -5.089 1.00 . A A . 73 GLY H 1 1
14 20762 1 1 73 GLY HA2 H 7.471 -6.500 -6.018 1.00 . A A . 73 GLY HA2 1 1
14 20763 1 1 73 GLY HA3 H 8.712 -5.861 -4.959 1.00 . A A . 73 GLY HA3 1 1
14 20764 1 1 73 GLY N N 6.846 -5.101 -4.633 1.00 . A A . 73 GLY N 1 1
14 20765 1 1 73 GLY O O 8.264 -8.375 -4.218 1.00 . A A . 73 GLY O 1 1
14 20766 1 1 74 LEU C C 5.668 -9.470 -2.713 1.00 . A A . 74 LEU C 1 1
14 20767 1 1 74 LEU CA C 6.420 -8.262 -2.172 1.00 . A A . 74 LEU CA 1 1
14 20768 1 1 74 LEU CB C 5.697 -7.619 -0.995 1.00 . A A . 74 LEU CB 1 1
14 20769 1 1 74 LEU CD1 C 7.672 -7.394 0.467 1.00 . A A . 74 LEU CD1 1 1
14 20770 1 1 74 LEU CD2 C 5.378 -7.519 1.480 1.00 . A A . 74 LEU CD2 1 1
14 20771 1 1 74 LEU CG C 6.280 -7.993 0.353 1.00 . A A . 74 LEU CG 1 1
14 20772 1 1 74 LEU H H 6.039 -6.477 -3.195 1.00 . A A . 74 LEU H 1 1
14 20773 1 1 74 LEU HA H 7.393 -8.591 -1.845 1.00 . A A . 74 LEU HA 1 1
14 20774 1 1 74 LEU HB2 H 5.765 -6.546 -1.106 1.00 . A A . 74 LEU HB2 1 1
14 20775 1 1 74 LEU HB3 H 4.662 -7.895 -1.017 1.00 . A A . 74 LEU HB3 1 1
14 20776 1 1 74 LEU HD11 H 8.194 -7.522 -0.476 1.00 . A A . 74 LEU HD11 1 1
14 20777 1 1 74 LEU HD12 H 8.219 -7.894 1.252 1.00 . A A . 74 LEU HD12 1 1
14 20778 1 1 74 LEU HD13 H 7.595 -6.341 0.692 1.00 . A A . 74 LEU HD13 1 1
14 20779 1 1 74 LEU HD21 H 4.395 -7.950 1.362 1.00 . A A . 74 LEU HD21 1 1
14 20780 1 1 74 LEU HD22 H 5.305 -6.442 1.452 1.00 . A A . 74 LEU HD22 1 1
14 20781 1 1 74 LEU HD23 H 5.795 -7.827 2.427 1.00 . A A . 74 LEU HD23 1 1
14 20782 1 1 74 LEU HG H 6.370 -9.067 0.417 1.00 . A A . 74 LEU HG 1 1
14 20783 1 1 74 LEU N N 6.612 -7.269 -3.190 1.00 . A A . 74 LEU N 1 1
14 20784 1 1 74 LEU O O 5.165 -9.454 -3.840 1.00 . A A . 74 LEU O 1 1
14 20785 1 1 75 ASP C C 4.090 -12.314 -1.260 1.00 . A A . 75 ASP C 1 1
14 20786 1 1 75 ASP CA C 5.036 -11.788 -2.336 1.00 . A A . 75 ASP CA 1 1
14 20787 1 1 75 ASP CB C 6.167 -12.780 -2.613 1.00 . A A . 75 ASP CB 1 1
14 20788 1 1 75 ASP CG C 5.690 -14.137 -3.106 1.00 . A A . 75 ASP CG 1 1
14 20789 1 1 75 ASP H H 5.975 -10.442 -1.000 1.00 . A A . 75 ASP H 1 1
14 20790 1 1 75 ASP HA H 4.482 -11.619 -3.244 1.00 . A A . 75 ASP HA 1 1
14 20791 1 1 75 ASP HB2 H 6.824 -12.364 -3.362 1.00 . A A . 75 ASP HB2 1 1
14 20792 1 1 75 ASP HB3 H 6.719 -12.922 -1.703 1.00 . A A . 75 ASP HB3 1 1
14 20793 1 1 75 ASP N N 5.614 -10.519 -1.912 1.00 . A A . 75 ASP N 1 1
14 20794 1 1 75 ASP O O 4.178 -13.459 -0.817 1.00 . A A . 75 ASP O 1 1
14 20795 1 1 75 ASP OD1 O 5.835 -15.135 -2.368 1.00 . A A . 75 ASP OD1 1 1
14 20796 1 1 75 ASP OD2 O 5.142 -14.209 -4.228 1.00 . A A . 75 ASP OD2 1 1
14 20797 1 1 76 LEU C C 0.825 -11.835 -0.293 1.00 . A A . 76 LEU C 1 1
14 20798 1 1 76 LEU CA C 2.261 -11.798 0.237 1.00 . A A . 76 LEU CA 1 1
14 20799 1 1 76 LEU CB C 2.396 -10.786 1.382 1.00 . A A . 76 LEU CB 1 1
14 20800 1 1 76 LEU CD1 C 2.920 -12.442 3.199 1.00 . A A . 76 LEU CD1 1 1
14 20801 1 1 76 LEU CD2 C 2.047 -10.190 3.789 1.00 . A A . 76 LEU CD2 1 1
14 20802 1 1 76 LEU CG C 2.001 -11.307 2.768 1.00 . A A . 76 LEU CG 1 1
14 20803 1 1 76 LEU H H 3.147 -10.566 -1.238 1.00 . A A . 76 LEU H 1 1
14 20804 1 1 76 LEU HA H 2.524 -12.779 0.599 1.00 . A A . 76 LEU HA 1 1
14 20805 1 1 76 LEU HB2 H 3.425 -10.459 1.424 1.00 . A A . 76 LEU HB2 1 1
14 20806 1 1 76 LEU HB3 H 1.775 -9.932 1.154 1.00 . A A . 76 LEU HB3 1 1
14 20807 1 1 76 LEU HD11 H 2.873 -13.243 2.478 1.00 . A A . 76 LEU HD11 1 1
14 20808 1 1 76 LEU HD12 H 2.606 -12.811 4.164 1.00 . A A . 76 LEU HD12 1 1
14 20809 1 1 76 LEU HD13 H 3.935 -12.077 3.268 1.00 . A A . 76 LEU HD13 1 1
14 20810 1 1 76 LEU HD21 H 1.383 -9.395 3.484 1.00 . A A . 76 LEU HD21 1 1
14 20811 1 1 76 LEU HD22 H 3.054 -9.808 3.861 1.00 . A A . 76 LEU HD22 1 1
14 20812 1 1 76 LEU HD23 H 1.736 -10.570 4.751 1.00 . A A . 76 LEU HD23 1 1
14 20813 1 1 76 LEU HG H 0.991 -11.687 2.731 1.00 . A A . 76 LEU HG 1 1
14 20814 1 1 76 LEU N N 3.188 -11.454 -0.831 1.00 . A A . 76 LEU N 1 1
14 20815 1 1 76 LEU O O 0.438 -11.003 -1.117 1.00 . A A . 76 LEU O 1 1
14 20816 1 1 77 PRO C C -2.292 -11.884 0.230 1.00 . A A . 77 PRO C 1 1
14 20817 1 1 77 PRO CA C -1.369 -13.011 -0.263 1.00 . A A . 77 PRO CA 1 1
14 20818 1 1 77 PRO CB C -1.750 -14.347 0.395 1.00 . A A . 77 PRO CB 1 1
14 20819 1 1 77 PRO CD C 0.460 -13.877 1.102 1.00 . A A . 77 PRO CD 1 1
14 20820 1 1 77 PRO CG C -0.833 -14.477 1.553 1.00 . A A . 77 PRO CG 1 1
14 20821 1 1 77 PRO HA H -1.454 -13.099 -1.337 1.00 . A A . 77 PRO HA 1 1
14 20822 1 1 77 PRO HB2 H -2.781 -14.313 0.715 1.00 . A A . 77 PRO HB2 1 1
14 20823 1 1 77 PRO HB3 H -1.611 -15.153 -0.310 1.00 . A A . 77 PRO HB3 1 1
14 20824 1 1 77 PRO HD2 H 0.989 -13.451 1.939 1.00 . A A . 77 PRO HD2 1 1
14 20825 1 1 77 PRO HD3 H 1.067 -14.619 0.607 1.00 . A A . 77 PRO HD3 1 1
14 20826 1 1 77 PRO HG2 H -1.226 -13.931 2.399 1.00 . A A . 77 PRO HG2 1 1
14 20827 1 1 77 PRO HG3 H -0.696 -15.517 1.804 1.00 . A A . 77 PRO HG3 1 1
14 20828 1 1 77 PRO N N 0.035 -12.829 0.154 1.00 . A A . 77 PRO N 1 1
14 20829 1 1 77 PRO O O -1.815 -10.895 0.783 1.00 . A A . 77 PRO O 1 1
14 20830 1 1 78 PRO C C -4.594 -10.954 2.077 1.00 . A A . 78 PRO C 1 1
14 20831 1 1 78 PRO CA C -4.632 -11.064 0.549 1.00 . A A . 78 PRO CA 1 1
14 20832 1 1 78 PRO CB C -5.970 -11.678 0.110 1.00 . A A . 78 PRO CB 1 1
14 20833 1 1 78 PRO CD C -4.262 -12.985 -0.888 1.00 . A A . 78 PRO CD 1 1
14 20834 1 1 78 PRO CG C -5.645 -13.062 -0.331 1.00 . A A . 78 PRO CG 1 1
14 20835 1 1 78 PRO HA H -4.537 -10.075 0.126 1.00 . A A . 78 PRO HA 1 1
14 20836 1 1 78 PRO HB2 H -6.656 -11.682 0.943 1.00 . A A . 78 PRO HB2 1 1
14 20837 1 1 78 PRO HB3 H -6.382 -11.094 -0.697 1.00 . A A . 78 PRO HB3 1 1
14 20838 1 1 78 PRO HD2 H -3.770 -13.943 -0.821 1.00 . A A . 78 PRO HD2 1 1
14 20839 1 1 78 PRO HD3 H -4.282 -12.638 -1.910 1.00 . A A . 78 PRO HD3 1 1
14 20840 1 1 78 PRO HG2 H -5.675 -13.736 0.514 1.00 . A A . 78 PRO HG2 1 1
14 20841 1 1 78 PRO HG3 H -6.341 -13.380 -1.093 1.00 . A A . 78 PRO HG3 1 1
14 20842 1 1 78 PRO N N -3.624 -11.992 -0.009 1.00 . A A . 78 PRO N 1 1
14 20843 1 1 78 PRO O O -3.573 -11.222 2.705 1.00 . A A . 78 PRO O 1 1
14 20844 1 1 79 THR C C -4.891 -9.169 4.572 1.00 . A A . 79 THR C 1 1
14 20845 1 1 79 THR CA C -5.843 -10.269 4.104 1.00 . A A . 79 THR CA 1 1
14 20846 1 1 79 THR CB C -5.701 -11.540 4.991 1.00 . A A . 79 THR CB 1 1
14 20847 1 1 79 THR CG2 C -6.787 -12.548 4.653 1.00 . A A . 79 THR CG2 1 1
14 20848 1 1 79 THR H H -6.514 -10.355 2.119 1.00 . A A . 79 THR H 1 1
14 20849 1 1 79 THR HA H -6.849 -9.897 4.250 1.00 . A A . 79 THR HA 1 1
14 20850 1 1 79 THR HB H -5.831 -11.241 6.021 1.00 . A A . 79 THR HB 1 1
14 20851 1 1 79 THR HG1 H -3.952 -11.770 4.093 1.00 . A A . 79 THR HG1 1 1
14 20852 1 1 79 THR HG21 H -7.756 -12.109 4.835 1.00 . A A . 79 THR HG21 1 1
14 20853 1 1 79 THR HG22 H -6.668 -13.426 5.270 1.00 . A A . 79 THR HG22 1 1
14 20854 1 1 79 THR HG23 H -6.707 -12.827 3.612 1.00 . A A . 79 THR HG23 1 1
14 20855 1 1 79 THR N N -5.718 -10.526 2.664 1.00 . A A . 79 THR N 1 1
14 20856 1 1 79 THR O O -4.729 -8.939 5.770 1.00 . A A . 79 THR O 1 1
14 20857 1 1 79 THR OG1 O -4.414 -12.158 4.851 1.00 . A A . 79 THR OG1 1 1
14 20858 1 1 80 LEU C C -4.288 -6.198 4.492 1.00 . A A . 80 LEU C 1 1
14 20859 1 1 80 LEU CA C -3.445 -7.320 3.914 1.00 . A A . 80 LEU CA 1 1
14 20860 1 1 80 LEU CB C -2.737 -6.818 2.651 1.00 . A A . 80 LEU CB 1 1
14 20861 1 1 80 LEU CD1 C -1.231 -7.222 0.692 1.00 . A A . 80 LEU CD1 1 1
14 20862 1 1 80 LEU CD2 C -0.873 -8.488 2.812 1.00 . A A . 80 LEU CD2 1 1
14 20863 1 1 80 LEU CG C -1.907 -7.858 1.896 1.00 . A A . 80 LEU CG 1 1
14 20864 1 1 80 LEU H H -4.406 -8.742 2.680 1.00 . A A . 80 LEU H 1 1
14 20865 1 1 80 LEU HA H -2.710 -7.622 4.645 1.00 . A A . 80 LEU HA 1 1
14 20866 1 1 80 LEU HB2 H -3.487 -6.433 1.975 1.00 . A A . 80 LEU HB2 1 1
14 20867 1 1 80 LEU HB3 H -2.083 -6.007 2.932 1.00 . A A . 80 LEU HB3 1 1
14 20868 1 1 80 LEU HD11 H -1.983 -6.820 0.029 1.00 . A A . 80 LEU HD11 1 1
14 20869 1 1 80 LEU HD12 H -0.652 -7.969 0.169 1.00 . A A . 80 LEU HD12 1 1
14 20870 1 1 80 LEU HD13 H -0.579 -6.428 1.023 1.00 . A A . 80 LEU HD13 1 1
14 20871 1 1 80 LEU HD21 H -0.217 -7.721 3.198 1.00 . A A . 80 LEU HD21 1 1
14 20872 1 1 80 LEU HD22 H -0.295 -9.210 2.255 1.00 . A A . 80 LEU HD22 1 1
14 20873 1 1 80 LEU HD23 H -1.370 -8.982 3.633 1.00 . A A . 80 LEU HD23 1 1
14 20874 1 1 80 LEU HG H -2.561 -8.640 1.538 1.00 . A A . 80 LEU HG 1 1
14 20875 1 1 80 LEU N N -4.292 -8.466 3.614 1.00 . A A . 80 LEU N 1 1
14 20876 1 1 80 LEU O O -3.888 -5.530 5.436 1.00 . A A . 80 LEU O 1 1
14 20877 1 1 81 ILE C C -6.986 -5.314 5.695 1.00 . A A . 81 ILE C 1 1
14 20878 1 1 81 ILE CA C -6.387 -4.966 4.343 1.00 . A A . 81 ILE CA 1 1
14 20879 1 1 81 ILE CB C -7.519 -4.768 3.311 1.00 . A A . 81 ILE CB 1 1
14 20880 1 1 81 ILE CD1 C -5.802 -3.638 1.875 1.00 . A A . 81 ILE CD1 1 1
14 20881 1 1 81 ILE CG1 C -6.937 -4.617 1.923 1.00 . A A . 81 ILE CG1 1 1
14 20882 1 1 81 ILE CG2 C -8.338 -3.538 3.618 1.00 . A A . 81 ILE CG2 1 1
14 20883 1 1 81 ILE H H -5.711 -6.605 3.162 1.00 . A A . 81 ILE H 1 1
14 20884 1 1 81 ILE HA H -5.833 -4.044 4.429 1.00 . A A . 81 ILE HA 1 1
14 20885 1 1 81 ILE HB H -8.167 -5.626 3.338 1.00 . A A . 81 ILE HB 1 1
14 20886 1 1 81 ILE HD11 H -5.058 -3.915 2.612 1.00 . A A . 81 ILE HD11 1 1
14 20887 1 1 81 ILE HD12 H -6.174 -2.650 2.097 1.00 . A A . 81 ILE HD12 1 1
14 20888 1 1 81 ILE HD13 H -5.362 -3.652 0.892 1.00 . A A . 81 ILE HD13 1 1
14 20889 1 1 81 ILE HG12 H -6.578 -5.560 1.574 1.00 . A A . 81 ILE HG12 1 1
14 20890 1 1 81 ILE HG13 H -7.710 -4.262 1.262 1.00 . A A . 81 ILE HG13 1 1
14 20891 1 1 81 ILE HG21 H -7.772 -2.660 3.328 1.00 . A A . 81 ILE HG21 1 1
14 20892 1 1 81 ILE HG22 H -8.560 -3.499 4.670 1.00 . A A . 81 ILE HG22 1 1
14 20893 1 1 81 ILE HG23 H -9.257 -3.570 3.047 1.00 . A A . 81 ILE HG23 1 1
14 20894 1 1 81 ILE N N -5.465 -6.016 3.913 1.00 . A A . 81 ILE N 1 1
14 20895 1 1 81 ILE O O -7.301 -4.445 6.508 1.00 . A A . 81 ILE O 1 1
14 20896 1 1 82 PHE C C -6.659 -6.947 8.293 1.00 . A A . 82 PHE C 1 1
14 20897 1 1 82 PHE CA C -7.673 -7.111 7.161 1.00 . A A . 82 PHE CA 1 1
14 20898 1 1 82 PHE CB C -8.063 -8.575 6.973 1.00 . A A . 82 PHE CB 1 1
14 20899 1 1 82 PHE CD1 C -10.440 -9.180 6.453 1.00 . A A . 82 PHE CD1 1 1
14 20900 1 1 82 PHE CD2 C -9.026 -8.545 4.639 1.00 . A A . 82 PHE CD2 1 1
14 20901 1 1 82 PHE CE1 C -11.488 -9.360 5.575 1.00 . A A . 82 PHE CE1 1 1
14 20902 1 1 82 PHE CE2 C -10.073 -8.724 3.757 1.00 . A A . 82 PHE CE2 1 1
14 20903 1 1 82 PHE CG C -9.197 -8.772 6.001 1.00 . A A . 82 PHE CG 1 1
14 20904 1 1 82 PHE CZ C -11.306 -9.131 4.226 1.00 . A A . 82 PHE CZ 1 1
14 20905 1 1 82 PHE H H -6.950 -7.231 5.197 1.00 . A A . 82 PHE H 1 1
14 20906 1 1 82 PHE HA H -8.558 -6.544 7.402 1.00 . A A . 82 PHE HA 1 1
14 20907 1 1 82 PHE HB2 H -7.209 -9.125 6.604 1.00 . A A . 82 PHE HB2 1 1
14 20908 1 1 82 PHE HB3 H -8.364 -8.983 7.920 1.00 . A A . 82 PHE HB3 1 1
14 20909 1 1 82 PHE HD1 H -10.586 -9.357 7.508 1.00 . A A . 82 PHE HD1 1 1
14 20910 1 1 82 PHE HD2 H -8.061 -8.220 4.269 1.00 . A A . 82 PHE HD2 1 1
14 20911 1 1 82 PHE HE1 H -12.450 -9.679 5.943 1.00 . A A . 82 PHE HE1 1 1
14 20912 1 1 82 PHE HE2 H -9.927 -8.546 2.702 1.00 . A A . 82 PHE HE2 1 1
14 20913 1 1 82 PHE HZ H -12.126 -9.271 3.537 1.00 . A A . 82 PHE HZ 1 1
14 20914 1 1 82 PHE N N -7.149 -6.601 5.915 1.00 . A A . 82 PHE N 1 1
14 20915 1 1 82 PHE O O -7.031 -6.661 9.431 1.00 . A A . 82 PHE O 1 1
14 20916 1 1 83 ASP C C -3.931 -5.469 9.088 1.00 . A A . 83 ASP C 1 1
14 20917 1 1 83 ASP CA C -4.321 -6.942 8.972 1.00 . A A . 83 ASP CA 1 1
14 20918 1 1 83 ASP CB C -3.096 -7.782 8.601 1.00 . A A . 83 ASP CB 1 1
14 20919 1 1 83 ASP CG C -2.072 -7.847 9.720 1.00 . A A . 83 ASP CG 1 1
14 20920 1 1 83 ASP H H -5.140 -7.369 7.061 1.00 . A A . 83 ASP H 1 1
14 20921 1 1 83 ASP HA H -4.705 -7.278 9.923 1.00 . A A . 83 ASP HA 1 1
14 20922 1 1 83 ASP HB2 H -3.410 -8.787 8.368 1.00 . A A . 83 ASP HB2 1 1
14 20923 1 1 83 ASP HB3 H -2.623 -7.350 7.732 1.00 . A A . 83 ASP HB3 1 1
14 20924 1 1 83 ASP N N -5.379 -7.114 7.977 1.00 . A A . 83 ASP N 1 1
14 20925 1 1 83 ASP O O -3.577 -4.986 10.164 1.00 . A A . 83 ASP O 1 1
14 20926 1 1 83 ASP OD1 O -2.329 -8.527 10.735 1.00 . A A . 83 ASP OD1 1 1
14 20927 1 1 83 ASP OD2 O -1.002 -7.215 9.593 1.00 . A A . 83 ASP OD2 1 1
14 20928 1 1 84 HIS C C -4.827 -2.581 7.266 1.00 . A A . 84 HIS C 1 1
14 20929 1 1 84 HIS CA C -3.676 -3.343 7.909 1.00 . A A . 84 HIS CA 1 1
14 20930 1 1 84 HIS CB C -2.396 -3.136 7.102 1.00 . A A . 84 HIS CB 1 1
14 20931 1 1 84 HIS CD2 C -0.591 -4.858 7.805 1.00 . A A . 84 HIS CD2 1 1
14 20932 1 1 84 HIS CE1 C 0.673 -3.536 9.007 1.00 . A A . 84 HIS CE1 1 1
14 20933 1 1 84 HIS CG C -1.158 -3.631 7.786 1.00 . A A . 84 HIS CG 1 1
14 20934 1 1 84 HIS H H -4.334 -5.201 7.148 1.00 . A A . 84 HIS H 1 1
14 20935 1 1 84 HIS HA H -3.529 -2.985 8.917 1.00 . A A . 84 HIS HA 1 1
14 20936 1 1 84 HIS HB2 H -2.488 -3.667 6.172 1.00 . A A . 84 HIS HB2 1 1
14 20937 1 1 84 HIS HB3 H -2.275 -2.086 6.890 1.00 . A A . 84 HIS HB3 1 1
14 20938 1 1 84 HIS HD1 H -0.481 -1.874 8.741 1.00 . A A . 84 HIS HD1 1 1
14 20939 1 1 84 HIS HD2 H -0.970 -5.746 7.316 1.00 . A A . 84 HIS HD2 1 1
14 20940 1 1 84 HIS HE1 H 1.472 -3.166 9.631 1.00 . A A . 84 HIS HE1 1 1
14 20941 1 1 84 HIS HE2 H 1.058 -5.541 8.916 1.00 . A A . 84 HIS HE2 1 1
14 20942 1 1 84 HIS N N -4.013 -4.761 7.970 1.00 . A A . 84 HIS N 1 1
14 20943 1 1 84 HIS ND1 N -0.339 -2.828 8.551 1.00 . A A . 84 HIS ND1 1 1
14 20944 1 1 84 HIS NE2 N 0.546 -4.772 8.571 1.00 . A A . 84 HIS NE2 1 1
14 20945 1 1 84 HIS O O -4.911 -2.479 6.046 1.00 . A A . 84 HIS O 1 1
14 20946 1 1 85 PRO C C -7.027 -0.083 7.125 1.00 . A A . 85 PRO C 1 1
14 20947 1 1 85 PRO CA C -7.014 -1.529 7.617 1.00 . A A . 85 PRO CA 1 1
14 20948 1 1 85 PRO CB C -7.872 -1.667 8.869 1.00 . A A . 85 PRO CB 1 1
14 20949 1 1 85 PRO CD C -5.573 -1.861 9.543 1.00 . A A . 85 PRO CD 1 1
14 20950 1 1 85 PRO CG C -6.933 -1.384 9.994 1.00 . A A . 85 PRO CG 1 1
14 20951 1 1 85 PRO HA H -7.413 -2.163 6.838 1.00 . A A . 85 PRO HA 1 1
14 20952 1 1 85 PRO HB2 H -8.682 -0.952 8.835 1.00 . A A . 85 PRO HB2 1 1
14 20953 1 1 85 PRO HB3 H -8.270 -2.668 8.931 1.00 . A A . 85 PRO HB3 1 1
14 20954 1 1 85 PRO HD2 H -4.820 -1.120 9.770 1.00 . A A . 85 PRO HD2 1 1
14 20955 1 1 85 PRO HD3 H -5.332 -2.802 10.013 1.00 . A A . 85 PRO HD3 1 1
14 20956 1 1 85 PRO HG2 H -6.909 -0.322 10.193 1.00 . A A . 85 PRO HG2 1 1
14 20957 1 1 85 PRO HG3 H -7.245 -1.924 10.875 1.00 . A A . 85 PRO HG3 1 1
14 20958 1 1 85 PRO N N -5.726 -2.026 8.086 1.00 . A A . 85 PRO N 1 1
14 20959 1 1 85 PRO O O -8.079 0.419 6.738 1.00 . A A . 85 PRO O 1 1
14 20960 1 1 86 THR C C -4.730 2.143 5.615 1.00 . A A . 86 THR C 1 1
14 20961 1 1 86 THR CA C -5.859 1.967 6.628 1.00 . A A . 86 THR CA 1 1
14 20962 1 1 86 THR CB C -5.675 2.984 7.773 1.00 . A A . 86 THR CB 1 1
14 20963 1 1 86 THR CG2 C -6.804 2.895 8.788 1.00 . A A . 86 THR CG2 1 1
14 20964 1 1 86 THR H H -5.066 0.189 7.441 1.00 . A A . 86 THR H 1 1
14 20965 1 1 86 THR HA H -6.798 2.166 6.144 1.00 . A A . 86 THR HA 1 1
14 20966 1 1 86 THR HB H -5.678 3.974 7.344 1.00 . A A . 86 THR HB 1 1
14 20967 1 1 86 THR HG1 H -4.588 2.560 9.364 1.00 . A A . 86 THR HG1 1 1
14 20968 1 1 86 THR HG21 H -6.870 1.885 9.165 1.00 . A A . 86 THR HG21 1 1
14 20969 1 1 86 THR HG22 H -7.735 3.166 8.317 1.00 . A A . 86 THR HG22 1 1
14 20970 1 1 86 THR HG23 H -6.606 3.571 9.606 1.00 . A A . 86 THR HG23 1 1
14 20971 1 1 86 THR N N -5.895 0.600 7.125 1.00 . A A . 86 THR N 1 1
14 20972 1 1 86 THR O O -3.776 1.367 5.633 1.00 . A A . 86 THR O 1 1
14 20973 1 1 86 THR OG1 O -4.424 2.763 8.434 1.00 . A A . 86 THR OG1 1 1
14 20974 1 1 87 PRO C C -2.412 3.661 4.489 1.00 . A A . 87 PRO C 1 1
14 20975 1 1 87 PRO CA C -3.725 3.412 3.754 1.00 . A A . 87 PRO CA 1 1
14 20976 1 1 87 PRO CB C -4.194 4.654 2.992 1.00 . A A . 87 PRO CB 1 1
14 20977 1 1 87 PRO CD C -5.987 3.992 4.448 1.00 . A A . 87 PRO CD 1 1
14 20978 1 1 87 PRO CG C -5.679 4.631 3.118 1.00 . A A . 87 PRO CG 1 1
14 20979 1 1 87 PRO HA H -3.588 2.604 3.063 1.00 . A A . 87 PRO HA 1 1
14 20980 1 1 87 PRO HB2 H -3.767 5.539 3.432 1.00 . A A . 87 PRO HB2 1 1
14 20981 1 1 87 PRO HB3 H -3.888 4.579 1.960 1.00 . A A . 87 PRO HB3 1 1
14 20982 1 1 87 PRO HD2 H -6.073 4.745 5.218 1.00 . A A . 87 PRO HD2 1 1
14 20983 1 1 87 PRO HD3 H -6.894 3.411 4.384 1.00 . A A . 87 PRO HD3 1 1
14 20984 1 1 87 PRO HG2 H -6.065 5.641 3.090 1.00 . A A . 87 PRO HG2 1 1
14 20985 1 1 87 PRO HG3 H -6.105 4.047 2.316 1.00 . A A . 87 PRO HG3 1 1
14 20986 1 1 87 PRO N N -4.821 3.126 4.689 1.00 . A A . 87 PRO N 1 1
14 20987 1 1 87 PRO O O -1.335 3.304 4.006 1.00 . A A . 87 PRO O 1 1
14 20988 1 1 88 HIS C C -0.880 3.014 6.971 1.00 . A A . 88 HIS C 1 1
14 20989 1 1 88 HIS CA C -1.385 4.395 6.572 1.00 . A A . 88 HIS CA 1 1
14 20990 1 1 88 HIS CB C -1.796 5.193 7.814 1.00 . A A . 88 HIS CB 1 1
14 20991 1 1 88 HIS CD2 C -0.464 5.084 10.038 1.00 . A A . 88 HIS CD2 1 1
14 20992 1 1 88 HIS CE1 C 1.226 6.357 9.472 1.00 . A A . 88 HIS CE1 1 1
14 20993 1 1 88 HIS CG C -0.669 5.486 8.763 1.00 . A A . 88 HIS CG 1 1
14 20994 1 1 88 HIS H H -3.394 4.619 5.933 1.00 . A A . 88 HIS H 1 1
14 20995 1 1 88 HIS HA H -0.595 4.920 6.056 1.00 . A A . 88 HIS HA 1 1
14 20996 1 1 88 HIS HB2 H -2.219 6.135 7.502 1.00 . A A . 88 HIS HB2 1 1
14 20997 1 1 88 HIS HB3 H -2.545 4.634 8.353 1.00 . A A . 88 HIS HB3 1 1
14 20998 1 1 88 HIS HD1 H 0.544 6.746 7.582 1.00 . A A . 88 HIS HD1 1 1
14 20999 1 1 88 HIS HD2 H -1.114 4.448 10.622 1.00 . A A . 88 HIS HD2 1 1
14 21000 1 1 88 HIS HE1 H 2.151 6.912 9.506 1.00 . A A . 88 HIS HE1 1 1
14 21001 1 1 88 HIS HE2 H 1.042 5.654 11.384 1.00 . A A . 88 HIS HE2 1 1
14 21002 1 1 88 HIS N N -2.520 4.257 5.670 1.00 . A A . 88 HIS N 1 1
14 21003 1 1 88 HIS ND1 N 0.407 6.283 8.439 1.00 . A A . 88 HIS ND1 1 1
14 21004 1 1 88 HIS NE2 N 0.720 5.639 10.455 1.00 . A A . 88 HIS NE2 1 1
14 21005 1 1 88 HIS O O 0.301 2.717 6.833 1.00 . A A . 88 HIS O 1 1
14 21006 1 1 89 ALA C C -0.799 -0.005 6.785 1.00 . A A . 89 ALA C 1 1
14 21007 1 1 89 ALA CA C -1.475 0.817 7.878 1.00 . A A . 89 ALA CA 1 1
14 21008 1 1 89 ALA CB C -2.732 0.108 8.338 1.00 . A A . 89 ALA CB 1 1
14 21009 1 1 89 ALA H H -2.731 2.476 7.497 1.00 . A A . 89 ALA H 1 1
14 21010 1 1 89 ALA HA H -0.805 0.889 8.722 1.00 . A A . 89 ALA HA 1 1
14 21011 1 1 89 ALA HB1 H -3.204 0.679 9.124 1.00 . A A . 89 ALA HB1 1 1
14 21012 1 1 89 ALA HB2 H -2.474 -0.875 8.706 1.00 . A A . 89 ALA HB2 1 1
14 21013 1 1 89 ALA HB3 H -3.413 0.012 7.502 1.00 . A A . 89 ALA HB3 1 1
14 21014 1 1 89 ALA N N -1.797 2.172 7.438 1.00 . A A . 89 ALA N 1 1
14 21015 1 1 89 ALA O O 0.276 -0.556 7.005 1.00 . A A . 89 ALA O 1 1
14 21016 1 1 90 LEU C C 0.510 -0.370 4.183 1.00 . A A . 90 LEU C 1 1
14 21017 1 1 90 LEU CA C -0.880 -0.865 4.500 1.00 . A A . 90 LEU CA 1 1
14 21018 1 1 90 LEU CB C -1.750 -0.687 3.265 1.00 . A A . 90 LEU CB 1 1
14 21019 1 1 90 LEU CD1 C -2.834 -2.930 3.563 1.00 . A A . 90 LEU CD1 1 1
14 21020 1 1 90 LEU CD2 C -3.195 -1.630 1.485 1.00 . A A . 90 LEU CD2 1 1
14 21021 1 1 90 LEU CG C -2.206 -1.968 2.576 1.00 . A A . 90 LEU CG 1 1
14 21022 1 1 90 LEU H H -2.346 0.263 5.520 1.00 . A A . 90 LEU H 1 1
14 21023 1 1 90 LEU HA H -0.835 -1.908 4.763 1.00 . A A . 90 LEU HA 1 1
14 21024 1 1 90 LEU HB2 H -2.617 -0.118 3.539 1.00 . A A . 90 LEU HB2 1 1
14 21025 1 1 90 LEU HB3 H -1.189 -0.115 2.549 1.00 . A A . 90 LEU HB3 1 1
14 21026 1 1 90 LEU HD11 H -3.124 -3.832 3.047 1.00 . A A . 90 LEU HD11 1 1
14 21027 1 1 90 LEU HD12 H -3.708 -2.473 4.004 1.00 . A A . 90 LEU HD12 1 1
14 21028 1 1 90 LEU HD13 H -2.123 -3.170 4.334 1.00 . A A . 90 LEU HD13 1 1
14 21029 1 1 90 LEU HD21 H -2.718 -1.012 0.740 1.00 . A A . 90 LEU HD21 1 1
14 21030 1 1 90 LEU HD22 H -4.035 -1.100 1.913 1.00 . A A . 90 LEU HD22 1 1
14 21031 1 1 90 LEU HD23 H -3.548 -2.540 1.027 1.00 . A A . 90 LEU HD23 1 1
14 21032 1 1 90 LEU HG H -1.356 -2.454 2.123 1.00 . A A . 90 LEU HG 1 1
14 21033 1 1 90 LEU N N -1.446 -0.124 5.628 1.00 . A A . 90 LEU N 1 1
14 21034 1 1 90 LEU O O 1.417 -1.152 3.887 1.00 . A A . 90 LEU O 1 1
14 21035 1 1 91 THR C C 2.947 1.107 5.070 1.00 . A A . 91 THR C 1 1
14 21036 1 1 91 THR CA C 1.933 1.559 4.022 1.00 . A A . 91 THR CA 1 1
14 21037 1 1 91 THR CB C 1.787 3.092 4.050 1.00 . A A . 91 THR CB 1 1
14 21038 1 1 91 THR CG2 C 3.128 3.782 4.220 1.00 . A A . 91 THR CG2 1 1
14 21039 1 1 91 THR H H -0.116 1.496 4.458 1.00 . A A . 91 THR H 1 1
14 21040 1 1 91 THR HA H 2.260 1.249 3.041 1.00 . A A . 91 THR HA 1 1
14 21041 1 1 91 THR HB H 1.166 3.351 4.896 1.00 . A A . 91 THR HB 1 1
14 21042 1 1 91 THR HG1 H 0.180 3.511 2.990 1.00 . A A . 91 THR HG1 1 1
14 21043 1 1 91 THR HG21 H 3.876 3.259 3.648 1.00 . A A . 91 THR HG21 1 1
14 21044 1 1 91 THR HG22 H 3.402 3.778 5.264 1.00 . A A . 91 THR HG22 1 1
14 21045 1 1 91 THR HG23 H 3.054 4.802 3.871 1.00 . A A . 91 THR HG23 1 1
14 21046 1 1 91 THR N N 0.661 0.934 4.251 1.00 . A A . 91 THR N 1 1
14 21047 1 1 91 THR O O 4.068 0.718 4.741 1.00 . A A . 91 THR O 1 1
14 21048 1 1 91 THR OG1 O 1.136 3.548 2.861 1.00 . A A . 91 THR OG1 1 1
14 21049 1 1 92 GLN C C 3.828 -0.738 7.197 1.00 . A A . 92 GLN C 1 1
14 21050 1 1 92 GLN CA C 3.337 0.684 7.450 1.00 . A A . 92 GLN CA 1 1
14 21051 1 1 92 GLN CB C 2.521 0.734 8.743 1.00 . A A . 92 GLN CB 1 1
14 21052 1 1 92 GLN CD C 1.516 2.190 10.538 1.00 . A A . 92 GLN CD 1 1
14 21053 1 1 92 GLN CG C 2.059 2.129 9.126 1.00 . A A . 92 GLN CG 1 1
14 21054 1 1 92 GLN H H 1.628 1.512 6.519 1.00 . A A . 92 GLN H 1 1
14 21055 1 1 92 GLN HA H 4.186 1.340 7.542 1.00 . A A . 92 GLN HA 1 1
14 21056 1 1 92 GLN HB2 H 1.645 0.116 8.618 1.00 . A A . 92 GLN HB2 1 1
14 21057 1 1 92 GLN HB3 H 3.110 0.340 9.552 1.00 . A A . 92 GLN HB3 1 1
14 21058 1 1 92 GLN HE21 H 3.333 2.561 11.251 1.00 . A A . 92 GLN HE21 1 1
14 21059 1 1 92 GLN HE22 H 2.065 2.480 12.425 1.00 . A A . 92 GLN HE22 1 1
14 21060 1 1 92 GLN HG2 H 2.886 2.815 9.035 1.00 . A A . 92 GLN HG2 1 1
14 21061 1 1 92 GLN HG3 H 1.275 2.428 8.446 1.00 . A A . 92 GLN HG3 1 1
14 21062 1 1 92 GLN N N 2.523 1.148 6.332 1.00 . A A . 92 GLN N 1 1
14 21063 1 1 92 GLN NE2 N 2.390 2.435 11.500 1.00 . A A . 92 GLN NE2 1 1
14 21064 1 1 92 GLN O O 4.965 -1.090 7.522 1.00 . A A . 92 GLN O 1 1
14 21065 1 1 92 GLN OE1 O 0.319 2.009 10.764 1.00 . A A . 92 GLN OE1 1 1
14 21066 1 1 93 HIS C C 4.419 -2.993 5.248 1.00 . A A . 93 HIS C 1 1
14 21067 1 1 93 HIS CA C 3.266 -2.916 6.245 1.00 . A A . 93 HIS CA 1 1
14 21068 1 1 93 HIS CB C 2.013 -3.593 5.672 1.00 . A A . 93 HIS CB 1 1
14 21069 1 1 93 HIS CD2 C 2.241 -5.394 3.814 1.00 . A A . 93 HIS CD2 1 1
14 21070 1 1 93 HIS CE1 C 2.638 -7.126 5.095 1.00 . A A . 93 HIS CE1 1 1
14 21071 1 1 93 HIS CG C 2.240 -4.963 5.100 1.00 . A A . 93 HIS CG 1 1
14 21072 1 1 93 HIS H H 2.067 -1.182 6.380 1.00 . A A . 93 HIS H 1 1
14 21073 1 1 93 HIS HA H 3.558 -3.427 7.149 1.00 . A A . 93 HIS HA 1 1
14 21074 1 1 93 HIS HB2 H 1.276 -3.686 6.455 1.00 . A A . 93 HIS HB2 1 1
14 21075 1 1 93 HIS HB3 H 1.611 -2.970 4.885 1.00 . A A . 93 HIS HB3 1 1
14 21076 1 1 93 HIS HD1 H 2.554 -6.089 6.859 1.00 . A A . 93 HIS HD1 1 1
14 21077 1 1 93 HIS HD2 H 2.076 -4.785 2.931 1.00 . A A . 93 HIS HD2 1 1
14 21078 1 1 93 HIS HE1 H 2.844 -8.132 5.428 1.00 . A A . 93 HIS HE1 1 1
14 21079 1 1 93 HIS HE2 H 2.332 -7.357 3.087 1.00 . A A . 93 HIS HE2 1 1
14 21080 1 1 93 HIS N N 2.957 -1.537 6.594 1.00 . A A . 93 HIS N 1 1
14 21081 1 1 93 HIS ND1 N 2.492 -6.073 5.874 1.00 . A A . 93 HIS ND1 1 1
14 21082 1 1 93 HIS NE2 N 2.490 -6.745 3.838 1.00 . A A . 93 HIS NE2 1 1
14 21083 1 1 93 HIS O O 5.454 -3.585 5.537 1.00 . A A . 93 HIS O 1 1
14 21084 1 1 94 LEU C C 6.503 -1.738 3.344 1.00 . A A . 94 LEU C 1 1
14 21085 1 1 94 LEU CA C 5.224 -2.492 3.012 1.00 . A A . 94 LEU CA 1 1
14 21086 1 1 94 LEU CB C 4.599 -1.997 1.710 1.00 . A A . 94 LEU CB 1 1
14 21087 1 1 94 LEU CD1 C 2.539 -2.043 0.267 1.00 . A A . 94 LEU CD1 1 1
14 21088 1 1 94 LEU CD2 C 3.756 -4.156 0.739 1.00 . A A . 94 LEU CD2 1 1
14 21089 1 1 94 LEU CG C 3.358 -2.792 1.292 1.00 . A A . 94 LEU CG 1 1
14 21090 1 1 94 LEU H H 3.450 -1.810 3.947 1.00 . A A . 94 LEU H 1 1
14 21091 1 1 94 LEU HA H 5.475 -3.538 2.900 1.00 . A A . 94 LEU HA 1 1
14 21092 1 1 94 LEU HB2 H 4.323 -0.960 1.835 1.00 . A A . 94 LEU HB2 1 1
14 21093 1 1 94 LEU HB3 H 5.334 -2.072 0.926 1.00 . A A . 94 LEU HB3 1 1
14 21094 1 1 94 LEU HD11 H 1.550 -2.473 0.225 1.00 . A A . 94 LEU HD11 1 1
14 21095 1 1 94 LEU HD12 H 3.008 -2.132 -0.707 1.00 . A A . 94 LEU HD12 1 1
14 21096 1 1 94 LEU HD13 H 2.473 -1.004 0.553 1.00 . A A . 94 LEU HD13 1 1
14 21097 1 1 94 LEU HD21 H 4.334 -4.027 -0.175 1.00 . A A . 94 LEU HD21 1 1
14 21098 1 1 94 LEU HD22 H 2.868 -4.729 0.518 1.00 . A A . 94 LEU HD22 1 1
14 21099 1 1 94 LEU HD23 H 4.352 -4.681 1.468 1.00 . A A . 94 LEU HD23 1 1
14 21100 1 1 94 LEU HG H 2.735 -2.942 2.161 1.00 . A A . 94 LEU HG 1 1
14 21101 1 1 94 LEU N N 4.245 -2.379 4.085 1.00 . A A . 94 LEU N 1 1
14 21102 1 1 94 LEU O O 7.574 -2.119 2.889 1.00 . A A . 94 LEU O 1 1
14 21103 1 1 95 HIS C C 8.487 -0.834 5.440 1.00 . A A . 95 HIS C 1 1
14 21104 1 1 95 HIS CA C 7.572 0.054 4.607 1.00 . A A . 95 HIS CA 1 1
14 21105 1 1 95 HIS CB C 7.146 1.279 5.427 1.00 . A A . 95 HIS CB 1 1
14 21106 1 1 95 HIS CD2 C 8.702 3.335 5.119 1.00 . A A . 95 HIS CD2 1 1
14 21107 1 1 95 HIS CE1 C 9.998 3.018 6.858 1.00 . A A . 95 HIS CE1 1 1
14 21108 1 1 95 HIS CG C 8.273 2.215 5.749 1.00 . A A . 95 HIS CG 1 1
14 21109 1 1 95 HIS H H 5.524 -0.487 4.571 1.00 . A A . 95 HIS H 1 1
14 21110 1 1 95 HIS HA H 8.111 0.380 3.724 1.00 . A A . 95 HIS HA 1 1
14 21111 1 1 95 HIS HB2 H 6.405 1.833 4.872 1.00 . A A . 95 HIS HB2 1 1
14 21112 1 1 95 HIS HB3 H 6.715 0.944 6.358 1.00 . A A . 95 HIS HB3 1 1
14 21113 1 1 95 HIS HD1 H 9.045 1.328 7.502 1.00 . A A . 95 HIS HD1 1 1
14 21114 1 1 95 HIS HD2 H 8.266 3.780 4.230 1.00 . A A . 95 HIS HD2 1 1
14 21115 1 1 95 HIS HE1 H 10.779 3.141 7.594 1.00 . A A . 95 HIS HE1 1 1
14 21116 1 1 95 HIS HE2 H 10.380 4.532 5.536 1.00 . A A . 95 HIS HE2 1 1
14 21117 1 1 95 HIS N N 6.401 -0.712 4.185 1.00 . A A . 95 HIS N 1 1
14 21118 1 1 95 HIS ND1 N 9.106 2.047 6.834 1.00 . A A . 95 HIS ND1 1 1
14 21119 1 1 95 HIS NE2 N 9.779 3.812 5.829 1.00 . A A . 95 HIS NE2 1 1
14 21120 1 1 95 HIS O O 9.697 -0.871 5.224 1.00 . A A . 95 HIS O 1 1
14 21121 1 1 96 THR C C 9.096 -3.684 6.413 1.00 . A A . 96 THR C 1 1
14 21122 1 1 96 THR CA C 8.636 -2.470 7.222 1.00 . A A . 96 THR CA 1 1
14 21123 1 1 96 THR CB C 7.755 -2.893 8.421 1.00 . A A . 96 THR CB 1 1
14 21124 1 1 96 THR CG2 C 7.721 -4.397 8.612 1.00 . A A . 96 THR CG2 1 1
14 21125 1 1 96 THR H H 6.944 -1.431 6.585 1.00 . A A . 96 THR H 1 1
14 21126 1 1 96 THR HA H 9.506 -1.958 7.606 1.00 . A A . 96 THR HA 1 1
14 21127 1 1 96 THR HB H 6.746 -2.558 8.220 1.00 . A A . 96 THR HB 1 1
14 21128 1 1 96 THR HG1 H 8.537 -2.931 10.233 1.00 . A A . 96 THR HG1 1 1
14 21129 1 1 96 THR HG21 H 7.311 -4.853 7.723 1.00 . A A . 96 THR HG21 1 1
14 21130 1 1 96 THR HG22 H 7.101 -4.638 9.461 1.00 . A A . 96 THR HG22 1 1
14 21131 1 1 96 THR HG23 H 8.723 -4.763 8.776 1.00 . A A . 96 THR HG23 1 1
14 21132 1 1 96 THR N N 7.902 -1.542 6.396 1.00 . A A . 96 THR N 1 1
14 21133 1 1 96 THR O O 10.210 -4.174 6.595 1.00 . A A . 96 THR O 1 1
14 21134 1 1 96 THR OG1 O 8.215 -2.257 9.620 1.00 . A A . 96 THR OG1 1 1
14 21135 1 1 97 ARG C C 9.756 -5.087 3.774 1.00 . A A . 97 ARG C 1 1
14 21136 1 1 97 ARG CA C 8.576 -5.330 4.700 1.00 . A A . 97 ARG CA 1 1
14 21137 1 1 97 ARG CB C 7.365 -5.789 3.900 1.00 . A A . 97 ARG CB 1 1
14 21138 1 1 97 ARG CD C 6.714 -7.639 5.444 1.00 . A A . 97 ARG CD 1 1
14 21139 1 1 97 ARG CG C 6.273 -6.363 4.762 1.00 . A A . 97 ARG CG 1 1
14 21140 1 1 97 ARG CZ C 6.811 -9.993 4.701 1.00 . A A . 97 ARG CZ 1 1
14 21141 1 1 97 ARG H H 7.375 -3.724 5.377 1.00 . A A . 97 ARG H 1 1
14 21142 1 1 97 ARG HA H 8.846 -6.114 5.386 1.00 . A A . 97 ARG HA 1 1
14 21143 1 1 97 ARG HB2 H 6.957 -4.953 3.370 1.00 . A A . 97 ARG HB2 1 1
14 21144 1 1 97 ARG HB3 H 7.673 -6.543 3.193 1.00 . A A . 97 ARG HB3 1 1
14 21145 1 1 97 ARG HD2 H 7.587 -7.431 6.048 1.00 . A A . 97 ARG HD2 1 1
14 21146 1 1 97 ARG HD3 H 5.915 -7.970 6.075 1.00 . A A . 97 ARG HD3 1 1
14 21147 1 1 97 ARG HE H 7.460 -8.425 3.641 1.00 . A A . 97 ARG HE 1 1
14 21148 1 1 97 ARG HG2 H 6.015 -5.634 5.516 1.00 . A A . 97 ARG HG2 1 1
14 21149 1 1 97 ARG HG3 H 5.410 -6.570 4.146 1.00 . A A . 97 ARG HG3 1 1
14 21150 1 1 97 ARG HH11 H 5.993 -9.733 6.540 1.00 . A A . 97 ARG HH11 1 1
14 21151 1 1 97 ARG HH12 H 6.098 -11.377 5.999 1.00 . A A . 97 ARG HH12 1 1
14 21152 1 1 97 ARG HH21 H 7.581 -10.594 2.922 1.00 . A A . 97 ARG HH21 1 1
14 21153 1 1 97 ARG HH22 H 6.977 -11.865 3.938 1.00 . A A . 97 ARG HH22 1 1
14 21154 1 1 97 ARG N N 8.251 -4.154 5.502 1.00 . A A . 97 ARG N 1 1
14 21155 1 1 97 ARG NE N 7.038 -8.697 4.486 1.00 . A A . 97 ARG NE 1 1
14 21156 1 1 97 ARG NH1 N 6.251 -10.397 5.835 1.00 . A A . 97 ARG NH1 1 1
14 21157 1 1 97 ARG NH2 N 7.151 -10.887 3.781 1.00 . A A . 97 ARG NH2 1 1
14 21158 1 1 97 ARG O O 10.397 -6.033 3.339 1.00 . A A . 97 ARG O 1 1
14 21159 1 1 98 LEU C C 12.464 -4.121 3.300 1.00 . A A . 98 LEU C 1 1
14 21160 1 1 98 LEU CA C 11.221 -3.474 2.700 1.00 . A A . 98 LEU CA 1 1
14 21161 1 1 98 LEU CB C 11.410 -1.964 2.652 1.00 . A A . 98 LEU CB 1 1
14 21162 1 1 98 LEU CD1 C 10.788 -2.292 0.227 1.00 . A A . 98 LEU CD1 1 1
14 21163 1 1 98 LEU CD2 C 9.666 -0.545 1.585 1.00 . A A . 98 LEU CD2 1 1
14 21164 1 1 98 LEU CG C 10.952 -1.287 1.358 1.00 . A A . 98 LEU CG 1 1
14 21165 1 1 98 LEU H H 9.345 -3.139 3.649 1.00 . A A . 98 LEU H 1 1
14 21166 1 1 98 LEU HA H 11.094 -3.836 1.698 1.00 . A A . 98 LEU HA 1 1
14 21167 1 1 98 LEU HB2 H 10.859 -1.539 3.476 1.00 . A A . 98 LEU HB2 1 1
14 21168 1 1 98 LEU HB3 H 12.448 -1.741 2.797 1.00 . A A . 98 LEU HB3 1 1
14 21169 1 1 98 LEU HD11 H 11.686 -2.884 0.132 1.00 . A A . 98 LEU HD11 1 1
14 21170 1 1 98 LEU HD12 H 10.607 -1.765 -0.697 1.00 . A A . 98 LEU HD12 1 1
14 21171 1 1 98 LEU HD13 H 9.946 -2.940 0.442 1.00 . A A . 98 LEU HD13 1 1
14 21172 1 1 98 LEU HD21 H 9.384 -0.038 0.675 1.00 . A A . 98 LEU HD21 1 1
14 21173 1 1 98 LEU HD22 H 9.805 0.178 2.374 1.00 . A A . 98 LEU HD22 1 1
14 21174 1 1 98 LEU HD23 H 8.894 -1.244 1.864 1.00 . A A . 98 LEU HD23 1 1
14 21175 1 1 98 LEU HG H 11.700 -0.568 1.056 1.00 . A A . 98 LEU HG 1 1
14 21176 1 1 98 LEU N N 10.015 -3.829 3.447 1.00 . A A . 98 LEU N 1 1
14 21177 1 1 98 LEU O O 13.253 -4.752 2.595 1.00 . A A . 98 LEU O 1 1
14 21178 1 1 99 THR C C 13.407 -5.978 5.750 1.00 . A A . 99 THR C 1 1
14 21179 1 1 99 THR CA C 13.754 -4.560 5.299 1.00 . A A . 99 THR CA 1 1
14 21180 1 1 99 THR CB C 14.189 -3.688 6.500 1.00 . A A . 99 THR CB 1 1
14 21181 1 1 99 THR CG2 C 12.983 -3.151 7.259 1.00 . A A . 99 THR CG2 1 1
14 21182 1 1 99 THR H H 11.978 -3.438 5.105 1.00 . A A . 99 THR H 1 1
14 21183 1 1 99 THR HA H 14.580 -4.613 4.605 1.00 . A A . 99 THR HA 1 1
14 21184 1 1 99 THR HB H 14.741 -2.848 6.117 1.00 . A A . 99 THR HB 1 1
14 21185 1 1 99 THR HG1 H 15.835 -4.702 6.900 1.00 . A A . 99 THR HG1 1 1
14 21186 1 1 99 THR HG21 H 12.411 -3.975 7.658 1.00 . A A . 99 THR HG21 1 1
14 21187 1 1 99 THR HG22 H 12.361 -2.574 6.582 1.00 . A A . 99 THR HG22 1 1
14 21188 1 1 99 THR HG23 H 13.319 -2.518 8.067 1.00 . A A . 99 THR HG23 1 1
14 21189 1 1 99 THR N N 12.631 -3.963 4.599 1.00 . A A . 99 THR N 1 1
14 21190 1 1 99 THR O O 14.244 -6.882 5.709 1.00 . A A . 99 THR O 1 1
14 21191 1 1 99 THR OG1 O 15.043 -4.427 7.382 1.00 . A A . 99 THR OG1 1 1
14 21192 1 1 100 GLN C C 11.249 -8.258 5.287 1.00 . A A . 100 GLN C 1 1
14 21193 1 1 100 GLN CA C 11.661 -7.482 6.529 1.00 . A A . 100 GLN CA 1 1
14 21194 1 1 100 GLN CB C 10.480 -7.332 7.473 1.00 . A A . 100 GLN CB 1 1
14 21195 1 1 100 GLN CD C 11.700 -7.544 9.677 1.00 . A A . 100 GLN CD 1 1
14 21196 1 1 100 GLN CG C 10.849 -6.661 8.783 1.00 . A A . 100 GLN CG 1 1
14 21197 1 1 100 GLN H H 11.573 -5.385 6.260 1.00 . A A . 100 GLN H 1 1
14 21198 1 1 100 GLN HA H 12.448 -8.014 7.032 1.00 . A A . 100 GLN HA 1 1
14 21199 1 1 100 GLN HB2 H 9.726 -6.737 6.989 1.00 . A A . 100 GLN HB2 1 1
14 21200 1 1 100 GLN HB3 H 10.078 -8.307 7.684 1.00 . A A . 100 GLN HB3 1 1
14 21201 1 1 100 GLN HE21 H 10.761 -9.166 9.025 1.00 . A A . 100 GLN HE21 1 1
14 21202 1 1 100 GLN HE22 H 11.998 -9.433 10.201 1.00 . A A . 100 GLN HE22 1 1
14 21203 1 1 100 GLN HG2 H 11.406 -5.760 8.559 1.00 . A A . 100 GLN HG2 1 1
14 21204 1 1 100 GLN HG3 H 9.942 -6.403 9.309 1.00 . A A . 100 GLN HG3 1 1
14 21205 1 1 100 GLN N N 12.164 -6.166 6.165 1.00 . A A . 100 GLN N 1 1
14 21206 1 1 100 GLN NE2 N 11.465 -8.844 9.628 1.00 . A A . 100 GLN NE2 1 1
14 21207 1 1 100 GLN O O 10.075 -8.587 5.102 1.00 . A A . 100 GLN O 1 1
14 21208 1 1 100 GLN OE1 O 12.550 -7.056 10.421 1.00 . A A . 100 GLN OE1 1 1
14 21209 1 1 101 SER C C 12.864 -10.318 2.864 1.00 . A A . 101 SER C 1 1
14 21210 1 1 101 SER CA C 11.936 -9.150 3.154 1.00 . A A . 101 SER CA 1 1
14 21211 1 1 101 SER CB C 12.071 -8.088 2.073 1.00 . A A . 101 SER CB 1 1
14 21212 1 1 101 SER H H 13.148 -8.366 4.690 1.00 . A A . 101 SER H 1 1
14 21213 1 1 101 SER HA H 10.919 -9.507 3.169 1.00 . A A . 101 SER HA 1 1
14 21214 1 1 101 SER HB2 H 11.973 -8.547 1.100 1.00 . A A . 101 SER HB2 1 1
14 21215 1 1 101 SER HB3 H 11.291 -7.355 2.210 1.00 . A A . 101 SER HB3 1 1
14 21216 1 1 101 SER HG H 13.200 -6.530 2.469 1.00 . A A . 101 SER HG 1 1
14 21217 1 1 101 SER N N 12.217 -8.553 4.441 1.00 . A A . 101 SER N 1 1
14 21218 1 1 101 SER O O 13.776 -10.613 3.639 1.00 . A A . 101 SER O 1 1
14 21219 1 1 101 SER OG O 13.331 -7.437 2.152 1.00 . A A . 101 SER OG 1 1
14 21220 1 1 102 HIS C C 14.270 -11.745 0.122 1.00 . A A . 102 HIS C 1 1
14 21221 1 1 102 HIS CA C 13.420 -12.110 1.329 1.00 . A A . 102 HIS CA 1 1
14 21222 1 1 102 HIS CB C 12.524 -13.307 1.011 1.00 . A A . 102 HIS CB 1 1
14 21223 1 1 102 HIS CD2 C 10.917 -13.402 3.052 1.00 . A A . 102 HIS CD2 1 1
14 21224 1 1 102 HIS CE1 C 11.382 -15.431 3.728 1.00 . A A . 102 HIS CE1 1 1
14 21225 1 1 102 HIS CG C 11.854 -13.906 2.212 1.00 . A A . 102 HIS CG 1 1
14 21226 1 1 102 HIS H H 11.894 -10.662 1.159 1.00 . A A . 102 HIS H 1 1
14 21227 1 1 102 HIS HA H 14.070 -12.372 2.146 1.00 . A A . 102 HIS HA 1 1
14 21228 1 1 102 HIS HB2 H 11.760 -12.990 0.333 1.00 . A A . 102 HIS HB2 1 1
14 21229 1 1 102 HIS HB3 H 13.111 -14.074 0.539 1.00 . A A . 102 HIS HB3 1 1
14 21230 1 1 102 HIS HD1 H 12.763 -15.806 2.263 1.00 . A A . 102 HIS HD1 1 1
14 21231 1 1 102 HIS HD2 H 10.470 -12.421 2.996 1.00 . A A . 102 HIS HD2 1 1
14 21232 1 1 102 HIS HE1 H 11.381 -16.351 4.293 1.00 . A A . 102 HIS HE1 1 1
14 21233 1 1 102 HIS HE2 H 10.125 -14.230 4.810 1.00 . A A . 102 HIS HE2 1 1
14 21234 1 1 102 HIS N N 12.624 -10.970 1.741 1.00 . A A . 102 HIS N 1 1
14 21235 1 1 102 HIS ND1 N 12.123 -15.178 2.666 1.00 . A A . 102 HIS ND1 1 1
14 21236 1 1 102 HIS NE2 N 10.642 -14.369 3.985 1.00 . A A . 102 HIS NE2 1 1
14 21237 1 1 102 HIS O O 15.452 -11.401 0.311 1.00 . A A . 102 HIS O 1 1
14 21238 1 1 102 HIS OXT O 13.747 -11.768 -1.010 1.00 . A A . 102 HIS OXT 1 1
15 21239 1 1 1 GLY C C 5.665 -8.811 -11.768 1.00 . A A . 1 GLY C 1 1
15 21240 1 1 1 GLY CA C 4.949 -9.711 -10.783 1.00 . A A . 1 GLY CA 1 1
15 21241 1 1 1 GLY H1 H 3.034 -9.410 -11.549 1.00 . A A . 1 GLY H1 1 1
15 21242 1 1 1 GLY H2 H 3.190 -10.822 -10.631 1.00 . A A . 1 GLY H2 1 1
15 21243 1 1 1 GLY H3 H 3.830 -10.754 -12.194 1.00 . A A . 1 GLY H3 1 1
15 21244 1 1 1 GLY HA2 H 4.757 -9.156 -9.879 1.00 . A A . 1 GLY HA2 1 1
15 21245 1 1 1 GLY HA3 H 5.581 -10.555 -10.553 1.00 . A A . 1 GLY HA3 1 1
15 21246 1 1 1 GLY N N 3.662 -10.208 -11.326 1.00 . A A . 1 GLY N 1 1
15 21247 1 1 1 GLY O O 5.152 -8.547 -12.858 1.00 . A A . 1 GLY O 1 1
15 21248 1 1 2 ALA C C 9.121 -7.600 -11.914 1.00 . A A . 2 ALA C 1 1
15 21249 1 1 2 ALA CA C 7.637 -7.461 -12.237 1.00 . A A . 2 ALA CA 1 1
15 21250 1 1 2 ALA CB C 7.187 -6.017 -12.063 1.00 . A A . 2 ALA CB 1 1
15 21251 1 1 2 ALA H H 7.207 -8.603 -10.510 1.00 . A A . 2 ALA H 1 1
15 21252 1 1 2 ALA HA H 7.472 -7.748 -13.266 1.00 . A A . 2 ALA HA 1 1
15 21253 1 1 2 ALA HB1 H 6.136 -5.938 -12.295 1.00 . A A . 2 ALA HB1 1 1
15 21254 1 1 2 ALA HB2 H 7.751 -5.382 -12.730 1.00 . A A . 2 ALA HB2 1 1
15 21255 1 1 2 ALA HB3 H 7.355 -5.708 -11.043 1.00 . A A . 2 ALA HB3 1 1
15 21256 1 1 2 ALA N N 6.847 -8.343 -11.389 1.00 . A A . 2 ALA N 1 1
15 21257 1 1 2 ALA O O 9.833 -6.600 -11.790 1.00 . A A . 2 ALA O 1 1
15 21258 1 1 3 ALA C C 11.268 -8.822 -9.981 1.00 . A A . 3 ALA C 1 1
15 21259 1 1 3 ALA CA C 10.955 -9.183 -11.431 1.00 . A A . 3 ALA CA 1 1
15 21260 1 1 3 ALA CB C 11.941 -8.517 -12.387 1.00 . A A . 3 ALA CB 1 1
15 21261 1 1 3 ALA H H 8.927 -9.586 -11.885 1.00 . A A . 3 ALA H 1 1
15 21262 1 1 3 ALA HA H 11.063 -10.253 -11.542 1.00 . A A . 3 ALA HA 1 1
15 21263 1 1 3 ALA HB1 H 12.944 -8.844 -12.157 1.00 . A A . 3 ALA HB1 1 1
15 21264 1 1 3 ALA HB2 H 11.879 -7.444 -12.276 1.00 . A A . 3 ALA HB2 1 1
15 21265 1 1 3 ALA HB3 H 11.698 -8.789 -13.403 1.00 . A A . 3 ALA HB3 1 1
15 21266 1 1 3 ALA N N 9.565 -8.850 -11.770 1.00 . A A . 3 ALA N 1 1
15 21267 1 1 3 ALA O O 11.533 -9.697 -9.159 1.00 . A A . 3 ALA O 1 1
15 21268 1 1 4 SER C C 11.183 -5.546 -8.289 1.00 . A A . 4 SER C 1 1
15 21269 1 1 4 SER CA C 11.431 -7.041 -8.330 1.00 . A A . 4 SER CA 1 1
15 21270 1 1 4 SER CB C 12.846 -7.347 -7.830 1.00 . A A . 4 SER CB 1 1
15 21271 1 1 4 SER H H 10.970 -6.893 -10.383 1.00 . A A . 4 SER H 1 1
15 21272 1 1 4 SER HA H 10.719 -7.524 -7.679 1.00 . A A . 4 SER HA 1 1
15 21273 1 1 4 SER HB2 H 13.059 -8.396 -7.967 1.00 . A A . 4 SER HB2 1 1
15 21274 1 1 4 SER HB3 H 13.555 -6.759 -8.388 1.00 . A A . 4 SER HB3 1 1
15 21275 1 1 4 SER HG H 13.141 -7.834 -5.949 1.00 . A A . 4 SER HG 1 1
15 21276 1 1 4 SER N N 11.209 -7.535 -9.676 1.00 . A A . 4 SER N 1 1
15 21277 1 1 4 SER O O 12.111 -4.743 -8.361 1.00 . A A . 4 SER O 1 1
15 21278 1 1 4 SER OG O 12.979 -7.027 -6.453 1.00 . A A . 4 SER OG 1 1
15 21279 1 1 5 ALA C C 9.785 -3.380 -6.563 1.00 . A A . 5 ALA C 1 1
15 21280 1 1 5 ALA CA C 9.569 -3.775 -8.014 1.00 . A A . 5 ALA CA 1 1
15 21281 1 1 5 ALA CB C 8.137 -3.523 -8.442 1.00 . A A . 5 ALA CB 1 1
15 21282 1 1 5 ALA H H 9.211 -5.847 -8.252 1.00 . A A . 5 ALA H 1 1
15 21283 1 1 5 ALA HA H 10.224 -3.181 -8.638 1.00 . A A . 5 ALA HA 1 1
15 21284 1 1 5 ALA HB1 H 7.469 -4.104 -7.824 1.00 . A A . 5 ALA HB1 1 1
15 21285 1 1 5 ALA HB2 H 8.013 -3.810 -9.475 1.00 . A A . 5 ALA HB2 1 1
15 21286 1 1 5 ALA HB3 H 7.907 -2.473 -8.331 1.00 . A A . 5 ALA HB3 1 1
15 21287 1 1 5 ALA N N 9.921 -5.170 -8.194 1.00 . A A . 5 ALA N 1 1
15 21288 1 1 5 ALA O O 9.576 -2.238 -6.179 1.00 . A A . 5 ALA O 1 1
15 21289 1 1 6 ALA C C 11.853 -3.254 -4.336 1.00 . A A . 6 ALA C 1 1
15 21290 1 1 6 ALA CA C 10.600 -4.096 -4.386 1.00 . A A . 6 ALA CA 1 1
15 21291 1 1 6 ALA CB C 10.814 -5.414 -3.664 1.00 . A A . 6 ALA CB 1 1
15 21292 1 1 6 ALA H H 10.333 -5.247 -6.126 1.00 . A A . 6 ALA H 1 1
15 21293 1 1 6 ALA HA H 9.798 -3.557 -3.902 1.00 . A A . 6 ALA HA 1 1
15 21294 1 1 6 ALA HB1 H 9.877 -5.947 -3.611 1.00 . A A . 6 ALA HB1 1 1
15 21295 1 1 6 ALA HB2 H 11.180 -5.223 -2.666 1.00 . A A . 6 ALA HB2 1 1
15 21296 1 1 6 ALA HB3 H 11.537 -6.008 -4.210 1.00 . A A . 6 ALA HB3 1 1
15 21297 1 1 6 ALA N N 10.232 -4.343 -5.768 1.00 . A A . 6 ALA N 1 1
15 21298 1 1 6 ALA O O 11.866 -2.182 -3.739 1.00 . A A . 6 ALA O 1 1
15 21299 1 1 7 THR C C 13.921 -1.716 -5.978 1.00 . A A . 7 THR C 1 1
15 21300 1 1 7 THR CA C 14.130 -2.962 -5.108 1.00 . A A . 7 THR CA 1 1
15 21301 1 1 7 THR CB C 15.272 -3.830 -5.676 1.00 . A A . 7 THR CB 1 1
15 21302 1 1 7 THR CG2 C 14.923 -4.368 -7.054 1.00 . A A . 7 THR CG2 1 1
15 21303 1 1 7 THR H H 12.918 -4.669 -5.279 1.00 . A A . 7 THR H 1 1
15 21304 1 1 7 THR HA H 14.424 -2.646 -4.119 1.00 . A A . 7 THR HA 1 1
15 21305 1 1 7 THR HB H 15.415 -4.663 -5.008 1.00 . A A . 7 THR HB 1 1
15 21306 1 1 7 THR HG1 H 16.398 -2.364 -6.385 1.00 . A A . 7 THR HG1 1 1
15 21307 1 1 7 THR HG21 H 14.017 -4.958 -6.993 1.00 . A A . 7 THR HG21 1 1
15 21308 1 1 7 THR HG22 H 15.731 -4.986 -7.415 1.00 . A A . 7 THR HG22 1 1
15 21309 1 1 7 THR HG23 H 14.768 -3.544 -7.735 1.00 . A A . 7 THR HG23 1 1
15 21310 1 1 7 THR N N 12.913 -3.738 -4.970 1.00 . A A . 7 THR N 1 1
15 21311 1 1 7 THR O O 14.837 -0.911 -6.138 1.00 . A A . 7 THR O 1 1
15 21312 1 1 7 THR OG1 O 16.495 -3.083 -5.743 1.00 . A A . 7 THR OG1 1 1
15 21313 1 1 8 ASP C C 11.622 0.600 -6.311 1.00 . A A . 8 ASP C 1 1
15 21314 1 1 8 ASP CA C 12.382 -0.314 -7.235 1.00 . A A . 8 ASP CA 1 1
15 21315 1 1 8 ASP CB C 11.493 -0.583 -8.431 1.00 . A A . 8 ASP CB 1 1
15 21316 1 1 8 ASP CG C 12.224 -0.480 -9.754 1.00 . A A . 8 ASP CG 1 1
15 21317 1 1 8 ASP H H 12.005 -2.200 -6.408 1.00 . A A . 8 ASP H 1 1
15 21318 1 1 8 ASP HA H 13.289 0.159 -7.556 1.00 . A A . 8 ASP HA 1 1
15 21319 1 1 8 ASP HB2 H 11.077 -1.571 -8.341 1.00 . A A . 8 ASP HB2 1 1
15 21320 1 1 8 ASP HB3 H 10.690 0.146 -8.417 1.00 . A A . 8 ASP HB3 1 1
15 21321 1 1 8 ASP N N 12.717 -1.537 -6.521 1.00 . A A . 8 ASP N 1 1
15 21322 1 1 8 ASP O O 11.718 1.821 -6.381 1.00 . A A . 8 ASP O 1 1
15 21323 1 1 8 ASP OD1 O 13.016 -1.386 -10.078 1.00 . A A . 8 ASP OD1 1 1
15 21324 1 1 8 ASP OD2 O 11.999 0.508 -10.489 1.00 . A A . 8 ASP OD2 1 1
15 21325 1 1 9 LEU C C 10.993 1.298 -3.461 1.00 . A A . 9 LEU C 1 1
15 21326 1 1 9 LEU CA C 10.061 0.716 -4.488 1.00 . A A . 9 LEU CA 1 1
15 21327 1 1 9 LEU CB C 9.093 -0.189 -3.765 1.00 . A A . 9 LEU CB 1 1
15 21328 1 1 9 LEU CD1 C 7.460 1.512 -2.951 1.00 . A A . 9 LEU CD1 1 1
15 21329 1 1 9 LEU CD2 C 7.891 -0.588 -1.625 1.00 . A A . 9 LEU CD2 1 1
15 21330 1 1 9 LEU CG C 8.477 0.463 -2.539 1.00 . A A . 9 LEU CG 1 1
15 21331 1 1 9 LEU H H 10.756 -0.990 -5.494 1.00 . A A . 9 LEU H 1 1
15 21332 1 1 9 LEU HA H 9.527 1.498 -4.998 1.00 . A A . 9 LEU HA 1 1
15 21333 1 1 9 LEU HB2 H 8.315 -0.473 -4.448 1.00 . A A . 9 LEU HB2 1 1
15 21334 1 1 9 LEU HB3 H 9.614 -1.079 -3.447 1.00 . A A . 9 LEU HB3 1 1
15 21335 1 1 9 LEU HD11 H 7.942 2.234 -3.611 1.00 . A A . 9 LEU HD11 1 1
15 21336 1 1 9 LEU HD12 H 7.091 2.018 -2.072 1.00 . A A . 9 LEU HD12 1 1
15 21337 1 1 9 LEU HD13 H 6.639 1.034 -3.468 1.00 . A A . 9 LEU HD13 1 1
15 21338 1 1 9 LEU HD21 H 8.649 -1.322 -1.394 1.00 . A A . 9 LEU HD21 1 1
15 21339 1 1 9 LEU HD22 H 7.063 -1.071 -2.112 1.00 . A A . 9 LEU HD22 1 1
15 21340 1 1 9 LEU HD23 H 7.554 -0.124 -0.714 1.00 . A A . 9 LEU HD23 1 1
15 21341 1 1 9 LEU HG H 9.259 0.971 -1.993 1.00 . A A . 9 LEU HG 1 1
15 21342 1 1 9 LEU N N 10.824 -0.012 -5.464 1.00 . A A . 9 LEU N 1 1
15 21343 1 1 9 LEU O O 11.022 2.501 -3.220 1.00 . A A . 9 LEU O 1 1
15 21344 1 1 10 ALA C C 13.867 1.630 -2.592 1.00 . A A . 10 ALA C 1 1
15 21345 1 1 10 ALA CA C 12.801 0.772 -1.918 1.00 . A A . 10 ALA CA 1 1
15 21346 1 1 10 ALA CB C 13.414 -0.473 -1.293 1.00 . A A . 10 ALA CB 1 1
15 21347 1 1 10 ALA H H 11.599 -0.560 -3.083 1.00 . A A . 10 ALA H 1 1
15 21348 1 1 10 ALA HA H 12.342 1.356 -1.131 1.00 . A A . 10 ALA HA 1 1
15 21349 1 1 10 ALA HB1 H 13.896 -1.061 -2.060 1.00 . A A . 10 ALA HB1 1 1
15 21350 1 1 10 ALA HB2 H 12.635 -1.059 -0.825 1.00 . A A . 10 ALA HB2 1 1
15 21351 1 1 10 ALA HB3 H 14.140 -0.183 -0.550 1.00 . A A . 10 ALA HB3 1 1
15 21352 1 1 10 ALA N N 11.762 0.401 -2.870 1.00 . A A . 10 ALA N 1 1
15 21353 1 1 10 ALA O O 14.824 2.055 -1.954 1.00 . A A . 10 ALA O 1 1
15 21354 1 1 11 ALA C C 13.942 4.228 -4.460 1.00 . A A . 11 ALA C 1 1
15 21355 1 1 11 ALA CA C 14.502 2.822 -4.614 1.00 . A A . 11 ALA CA 1 1
15 21356 1 1 11 ALA CB C 14.569 2.432 -6.072 1.00 . A A . 11 ALA CB 1 1
15 21357 1 1 11 ALA H H 12.930 1.465 -4.345 1.00 . A A . 11 ALA H 1 1
15 21358 1 1 11 ALA HA H 15.494 2.787 -4.202 1.00 . A A . 11 ALA HA 1 1
15 21359 1 1 11 ALA HB1 H 15.068 1.480 -6.162 1.00 . A A . 11 ALA HB1 1 1
15 21360 1 1 11 ALA HB2 H 15.113 3.184 -6.621 1.00 . A A . 11 ALA HB2 1 1
15 21361 1 1 11 ALA HB3 H 13.561 2.349 -6.461 1.00 . A A . 11 ALA HB3 1 1
15 21362 1 1 11 ALA N N 13.676 1.892 -3.882 1.00 . A A . 11 ALA N 1 1
15 21363 1 1 11 ALA O O 14.701 5.183 -4.312 1.00 . A A . 11 ALA O 1 1
15 21364 1 1 12 ARG C C 12.274 6.030 -2.741 1.00 . A A . 12 ARG C 1 1
15 21365 1 1 12 ARG CA C 11.964 5.634 -4.172 1.00 . A A . 12 ARG CA 1 1
15 21366 1 1 12 ARG CB C 10.446 5.511 -4.304 1.00 . A A . 12 ARG CB 1 1
15 21367 1 1 12 ARG CD C 9.920 4.298 -6.427 1.00 . A A . 12 ARG CD 1 1
15 21368 1 1 12 ARG CG C 9.888 5.625 -5.704 1.00 . A A . 12 ARG CG 1 1
15 21369 1 1 12 ARG CZ C 8.434 3.023 -7.938 1.00 . A A . 12 ARG CZ 1 1
15 21370 1 1 12 ARG H H 12.012 3.595 -4.683 1.00 . A A . 12 ARG H 1 1
15 21371 1 1 12 ARG HA H 12.333 6.383 -4.851 1.00 . A A . 12 ARG HA 1 1
15 21372 1 1 12 ARG HB2 H 10.168 4.543 -3.935 1.00 . A A . 12 ARG HB2 1 1
15 21373 1 1 12 ARG HB3 H 9.981 6.265 -3.692 1.00 . A A . 12 ARG HB3 1 1
15 21374 1 1 12 ARG HD2 H 10.852 4.216 -6.966 1.00 . A A . 12 ARG HD2 1 1
15 21375 1 1 12 ARG HD3 H 9.857 3.510 -5.693 1.00 . A A . 12 ARG HD3 1 1
15 21376 1 1 12 ARG HE H 8.294 4.988 -7.569 1.00 . A A . 12 ARG HE 1 1
15 21377 1 1 12 ARG HG2 H 8.863 5.957 -5.640 1.00 . A A . 12 ARG HG2 1 1
15 21378 1 1 12 ARG HG3 H 10.472 6.340 -6.252 1.00 . A A . 12 ARG HG3 1 1
15 21379 1 1 12 ARG HH11 H 9.934 1.939 -7.123 1.00 . A A . 12 ARG HH11 1 1
15 21380 1 1 12 ARG HH12 H 8.840 1.049 -8.135 1.00 . A A . 12 ARG HH12 1 1
15 21381 1 1 12 ARG HH21 H 6.854 3.824 -8.928 1.00 . A A . 12 ARG HH21 1 1
15 21382 1 1 12 ARG HH22 H 7.100 2.124 -9.171 1.00 . A A . 12 ARG HH22 1 1
15 21383 1 1 12 ARG N N 12.605 4.360 -4.473 1.00 . A A . 12 ARG N 1 1
15 21384 1 1 12 ARG NE N 8.806 4.170 -7.368 1.00 . A A . 12 ARG NE 1 1
15 21385 1 1 12 ARG NH1 N 9.126 1.917 -7.715 1.00 . A A . 12 ARG NH1 1 1
15 21386 1 1 12 ARG NH2 N 7.379 2.987 -8.742 1.00 . A A . 12 ARG NH2 1 1
15 21387 1 1 12 ARG O O 12.390 7.206 -2.407 1.00 . A A . 12 ARG O 1 1
15 21388 1 1 13 LEU C C 14.029 5.434 -0.164 1.00 . A A . 13 LEU C 1 1
15 21389 1 1 13 LEU CA C 12.575 5.183 -0.479 1.00 . A A . 13 LEU CA 1 1
15 21390 1 1 13 LEU CB C 12.094 3.930 0.247 1.00 . A A . 13 LEU CB 1 1
15 21391 1 1 13 LEU CD1 C 9.821 4.111 -0.836 1.00 . A A . 13 LEU CD1 1 1
15 21392 1 1 13 LEU CD2 C 10.227 2.404 0.923 1.00 . A A . 13 LEU CD2 1 1
15 21393 1 1 13 LEU CG C 10.574 3.794 0.435 1.00 . A A . 13 LEU CG 1 1
15 21394 1 1 13 LEU H H 12.345 4.103 -2.277 1.00 . A A . 13 LEU H 1 1
15 21395 1 1 13 LEU HA H 11.994 6.024 -0.160 1.00 . A A . 13 LEU HA 1 1
15 21396 1 1 13 LEU HB2 H 12.443 3.078 -0.311 1.00 . A A . 13 LEU HB2 1 1
15 21397 1 1 13 LEU HB3 H 12.556 3.907 1.222 1.00 . A A . 13 LEU HB3 1 1
15 21398 1 1 13 LEU HD11 H 9.784 5.186 -0.964 1.00 . A A . 13 LEU HD11 1 1
15 21399 1 1 13 LEU HD12 H 8.817 3.719 -0.772 1.00 . A A . 13 LEU HD12 1 1
15 21400 1 1 13 LEU HD13 H 10.338 3.668 -1.678 1.00 . A A . 13 LEU HD13 1 1
15 21401 1 1 13 LEU HD21 H 10.722 2.219 1.865 1.00 . A A . 13 LEU HD21 1 1
15 21402 1 1 13 LEU HD22 H 10.553 1.675 0.196 1.00 . A A . 13 LEU HD22 1 1
15 21403 1 1 13 LEU HD23 H 9.159 2.326 1.058 1.00 . A A . 13 LEU HD23 1 1
15 21404 1 1 13 LEU HG H 10.248 4.493 1.179 1.00 . A A . 13 LEU HG 1 1
15 21405 1 1 13 LEU N N 12.391 5.012 -1.909 1.00 . A A . 13 LEU N 1 1
15 21406 1 1 13 LEU O O 14.368 6.155 0.770 1.00 . A A . 13 LEU O 1 1
15 21407 1 1 14 ASN C C 16.733 6.410 -0.900 1.00 . A A . 14 ASN C 1 1
15 21408 1 1 14 ASN CA C 16.315 4.949 -0.840 1.00 . A A . 14 ASN CA 1 1
15 21409 1 1 14 ASN CB C 16.947 4.165 -1.980 1.00 . A A . 14 ASN CB 1 1
15 21410 1 1 14 ASN CG C 17.909 3.095 -1.510 1.00 . A A . 14 ASN CG 1 1
15 21411 1 1 14 ASN H H 14.530 4.164 -1.601 1.00 . A A . 14 ASN H 1 1
15 21412 1 1 14 ASN HA H 16.638 4.529 0.098 1.00 . A A . 14 ASN HA 1 1
15 21413 1 1 14 ASN HB2 H 16.153 3.682 -2.535 1.00 . A A . 14 ASN HB2 1 1
15 21414 1 1 14 ASN HB3 H 17.476 4.846 -2.631 1.00 . A A . 14 ASN HB3 1 1
15 21415 1 1 14 ASN HD21 H 17.220 1.850 -2.900 1.00 . A A . 14 ASN HD21 1 1
15 21416 1 1 14 ASN HD22 H 18.488 1.235 -1.899 1.00 . A A . 14 ASN HD22 1 1
15 21417 1 1 14 ASN N N 14.872 4.798 -0.939 1.00 . A A . 14 ASN N 1 1
15 21418 1 1 14 ASN ND2 N 17.868 1.943 -2.165 1.00 . A A . 14 ASN ND2 1 1
15 21419 1 1 14 ASN O O 16.381 7.134 -1.835 1.00 . A A . 14 ASN O 1 1
15 21420 1 1 14 ASN OD1 O 18.650 3.283 -0.546 1.00 . A A . 14 ASN OD1 1 1
15 21421 1 1 15 GLY C C 16.960 9.069 1.003 1.00 . A A . 15 GLY C 1 1
15 21422 1 1 15 GLY CA C 17.912 8.210 0.196 1.00 . A A . 15 GLY CA 1 1
15 21423 1 1 15 GLY H H 17.750 6.193 0.803 1.00 . A A . 15 GLY H 1 1
15 21424 1 1 15 GLY HA2 H 18.886 8.238 0.657 1.00 . A A . 15 GLY HA2 1 1
15 21425 1 1 15 GLY HA3 H 17.983 8.616 -0.802 1.00 . A A . 15 GLY HA3 1 1
15 21426 1 1 15 GLY N N 17.476 6.832 0.111 1.00 . A A . 15 GLY N 1 1
15 21427 1 1 15 GLY O O 17.281 10.205 1.353 1.00 . A A . 15 GLY O 1 1
15 21428 1 1 16 LEU C C 14.701 8.903 3.481 1.00 . A A . 16 LEU C 1 1
15 21429 1 1 16 LEU CA C 14.764 9.282 2.011 1.00 . A A . 16 LEU CA 1 1
15 21430 1 1 16 LEU CB C 13.390 9.062 1.369 1.00 . A A . 16 LEU CB 1 1
15 21431 1 1 16 LEU CD1 C 13.252 11.376 0.505 1.00 . A A . 16 LEU CD1 1 1
15 21432 1 1 16 LEU CD2 C 13.970 9.550 -1.031 1.00 . A A . 16 LEU CD2 1 1
15 21433 1 1 16 LEU CG C 13.083 9.920 0.147 1.00 . A A . 16 LEU CG 1 1
15 21434 1 1 16 LEU H H 15.603 7.601 1.040 1.00 . A A . 16 LEU H 1 1
15 21435 1 1 16 LEU HA H 15.017 10.327 1.936 1.00 . A A . 16 LEU HA 1 1
15 21436 1 1 16 LEU HB2 H 13.315 8.032 1.078 1.00 . A A . 16 LEU HB2 1 1
15 21437 1 1 16 LEU HB3 H 12.635 9.259 2.115 1.00 . A A . 16 LEU HB3 1 1
15 21438 1 1 16 LEU HD11 H 14.302 11.591 0.631 1.00 . A A . 16 LEU HD11 1 1
15 21439 1 1 16 LEU HD12 H 12.728 11.573 1.437 1.00 . A A . 16 LEU HD12 1 1
15 21440 1 1 16 LEU HD13 H 12.845 11.993 -0.280 1.00 . A A . 16 LEU HD13 1 1
15 21441 1 1 16 LEU HD21 H 13.724 10.176 -1.877 1.00 . A A . 16 LEU HD21 1 1
15 21442 1 1 16 LEU HD22 H 13.809 8.514 -1.290 1.00 . A A . 16 LEU HD22 1 1
15 21443 1 1 16 LEU HD23 H 15.005 9.697 -0.762 1.00 . A A . 16 LEU HD23 1 1
15 21444 1 1 16 LEU HG H 12.054 9.767 -0.143 1.00 . A A . 16 LEU HG 1 1
15 21445 1 1 16 LEU N N 15.787 8.530 1.303 1.00 . A A . 16 LEU N 1 1
15 21446 1 1 16 LEU O O 15.244 7.881 3.903 1.00 . A A . 16 LEU O 1 1
15 21447 1 1 17 SER C C 12.601 8.591 5.822 1.00 . A A . 17 SER C 1 1
15 21448 1 1 17 SER CA C 13.800 9.509 5.659 1.00 . A A . 17 SER CA 1 1
15 21449 1 1 17 SER CB C 13.555 10.846 6.359 1.00 . A A . 17 SER CB 1 1
15 21450 1 1 17 SER H H 13.678 10.569 3.849 1.00 . A A . 17 SER H 1 1
15 21451 1 1 17 SER HA H 14.670 9.028 6.084 1.00 . A A . 17 SER HA 1 1
15 21452 1 1 17 SER HB2 H 13.408 10.682 7.412 1.00 . A A . 17 SER HB2 1 1
15 21453 1 1 17 SER HB3 H 14.408 11.483 6.205 1.00 . A A . 17 SER HB3 1 1
15 21454 1 1 17 SER HG H 11.928 11.928 6.553 1.00 . A A . 17 SER HG 1 1
15 21455 1 1 17 SER N N 14.033 9.749 4.248 1.00 . A A . 17 SER N 1 1
15 21456 1 1 17 SER O O 11.786 8.496 4.911 1.00 . A A . 17 SER O 1 1
15 21457 1 1 17 SER OG O 12.411 11.497 5.833 1.00 . A A . 17 SER OG 1 1
15 21458 1 1 18 PRO C C 10.028 7.436 6.789 1.00 . A A . 18 PRO C 1 1
15 21459 1 1 18 PRO CA C 11.410 6.920 7.193 1.00 . A A . 18 PRO CA 1 1
15 21460 1 1 18 PRO CB C 11.496 6.678 8.697 1.00 . A A . 18 PRO CB 1 1
15 21461 1 1 18 PRO CD C 13.370 8.024 8.131 1.00 . A A . 18 PRO CD 1 1
15 21462 1 1 18 PRO CG C 12.938 6.887 9.005 1.00 . A A . 18 PRO CG 1 1
15 21463 1 1 18 PRO HA H 11.610 5.997 6.669 1.00 . A A . 18 PRO HA 1 1
15 21464 1 1 18 PRO HB2 H 10.870 7.389 9.218 1.00 . A A . 18 PRO HB2 1 1
15 21465 1 1 18 PRO HB3 H 11.184 5.670 8.926 1.00 . A A . 18 PRO HB3 1 1
15 21466 1 1 18 PRO HD2 H 13.224 8.966 8.637 1.00 . A A . 18 PRO HD2 1 1
15 21467 1 1 18 PRO HD3 H 14.403 7.906 7.840 1.00 . A A . 18 PRO HD3 1 1
15 21468 1 1 18 PRO HG2 H 13.065 7.137 10.047 1.00 . A A . 18 PRO HG2 1 1
15 21469 1 1 18 PRO HG3 H 13.501 6.002 8.755 1.00 . A A . 18 PRO HG3 1 1
15 21470 1 1 18 PRO N N 12.477 7.904 6.964 1.00 . A A . 18 PRO N 1 1
15 21471 1 1 18 PRO O O 9.274 6.739 6.109 1.00 . A A . 18 PRO O 1 1
15 21472 1 1 19 GLN C C 8.339 9.648 5.370 1.00 . A A . 19 GLN C 1 1
15 21473 1 1 19 GLN CA C 8.448 9.290 6.853 1.00 . A A . 19 GLN CA 1 1
15 21474 1 1 19 GLN CB C 8.236 10.531 7.705 1.00 . A A . 19 GLN CB 1 1
15 21475 1 1 19 GLN CD C 6.646 12.421 8.252 1.00 . A A . 19 GLN CD 1 1
15 21476 1 1 19 GLN CG C 6.834 11.077 7.574 1.00 . A A . 19 GLN CG 1 1
15 21477 1 1 19 GLN H H 10.415 9.183 7.656 1.00 . A A . 19 GLN H 1 1
15 21478 1 1 19 GLN HA H 7.663 8.580 7.080 1.00 . A A . 19 GLN HA 1 1
15 21479 1 1 19 GLN HB2 H 8.418 10.285 8.741 1.00 . A A . 19 GLN HB2 1 1
15 21480 1 1 19 GLN HB3 H 8.930 11.292 7.392 1.00 . A A . 19 GLN HB3 1 1
15 21481 1 1 19 GLN HE21 H 8.535 12.919 7.889 1.00 . A A . 19 GLN HE21 1 1
15 21482 1 1 19 GLN HE22 H 7.591 14.103 8.724 1.00 . A A . 19 GLN HE22 1 1
15 21483 1 1 19 GLN HG2 H 6.615 11.174 6.525 1.00 . A A . 19 GLN HG2 1 1
15 21484 1 1 19 GLN HG3 H 6.148 10.368 8.016 1.00 . A A . 19 GLN HG3 1 1
15 21485 1 1 19 GLN N N 9.734 8.674 7.161 1.00 . A A . 19 GLN N 1 1
15 21486 1 1 19 GLN NE2 N 7.695 13.226 8.294 1.00 . A A . 19 GLN NE2 1 1
15 21487 1 1 19 GLN O O 7.255 9.602 4.799 1.00 . A A . 19 GLN O 1 1
15 21488 1 1 19 GLN OE1 O 5.557 12.736 8.734 1.00 . A A . 19 GLN OE1 1 1
15 21489 1 1 20 GLN C C 9.328 8.986 2.515 1.00 . A A . 20 GLN C 1 1
15 21490 1 1 20 GLN CA C 9.462 10.273 3.308 1.00 . A A . 20 GLN CA 1 1
15 21491 1 1 20 GLN CB C 10.738 10.999 2.903 1.00 . A A . 20 GLN CB 1 1
15 21492 1 1 20 GLN CD C 11.966 13.218 2.868 1.00 . A A . 20 GLN CD 1 1
15 21493 1 1 20 GLN CG C 10.791 12.430 3.406 1.00 . A A . 20 GLN CG 1 1
15 21494 1 1 20 GLN H H 10.310 9.948 5.220 1.00 . A A . 20 GLN H 1 1
15 21495 1 1 20 GLN HA H 8.612 10.907 3.101 1.00 . A A . 20 GLN HA 1 1
15 21496 1 1 20 GLN HB2 H 11.589 10.455 3.309 1.00 . A A . 20 GLN HB2 1 1
15 21497 1 1 20 GLN HB3 H 10.809 11.011 1.825 1.00 . A A . 20 GLN HB3 1 1
15 21498 1 1 20 GLN HE21 H 13.065 12.676 4.430 1.00 . A A . 20 GLN HE21 1 1
15 21499 1 1 20 GLN HE22 H 13.850 13.697 3.269 1.00 . A A . 20 GLN HE22 1 1
15 21500 1 1 20 GLN HG2 H 9.881 12.935 3.126 1.00 . A A . 20 GLN HG2 1 1
15 21501 1 1 20 GLN HG3 H 10.869 12.402 4.475 1.00 . A A . 20 GLN HG3 1 1
15 21502 1 1 20 GLN N N 9.460 9.968 4.737 1.00 . A A . 20 GLN N 1 1
15 21503 1 1 20 GLN NE2 N 13.071 13.194 3.592 1.00 . A A . 20 GLN NE2 1 1
15 21504 1 1 20 GLN O O 8.568 8.902 1.550 1.00 . A A . 20 GLN O 1 1
15 21505 1 1 20 GLN OE1 O 11.874 13.855 1.818 1.00 . A A . 20 GLN OE1 1 1
15 21506 1 1 21 GLN C C 8.527 6.154 2.582 1.00 . A A . 21 GLN C 1 1
15 21507 1 1 21 GLN CA C 9.960 6.631 2.436 1.00 . A A . 21 GLN CA 1 1
15 21508 1 1 21 GLN CB C 10.882 5.706 3.234 1.00 . A A . 21 GLN CB 1 1
15 21509 1 1 21 GLN CD C 13.216 5.216 4.043 1.00 . A A . 21 GLN CD 1 1
15 21510 1 1 21 GLN CG C 12.355 6.036 3.101 1.00 . A A . 21 GLN CG 1 1
15 21511 1 1 21 GLN H H 10.783 8.171 3.614 1.00 . A A . 21 GLN H 1 1
15 21512 1 1 21 GLN HA H 10.240 6.626 1.393 1.00 . A A . 21 GLN HA 1 1
15 21513 1 1 21 GLN HB2 H 10.619 5.776 4.279 1.00 . A A . 21 GLN HB2 1 1
15 21514 1 1 21 GLN HB3 H 10.732 4.689 2.907 1.00 . A A . 21 GLN HB3 1 1
15 21515 1 1 21 GLN HE21 H 13.462 3.817 2.661 1.00 . A A . 21 GLN HE21 1 1
15 21516 1 1 21 GLN HE22 H 14.245 3.528 4.172 1.00 . A A . 21 GLN HE22 1 1
15 21517 1 1 21 GLN HG2 H 12.661 5.829 2.087 1.00 . A A . 21 GLN HG2 1 1
15 21518 1 1 21 GLN HG3 H 12.503 7.089 3.313 1.00 . A A . 21 GLN HG3 1 1
15 21519 1 1 21 GLN N N 10.085 7.987 2.944 1.00 . A A . 21 GLN N 1 1
15 21520 1 1 21 GLN NE2 N 13.687 4.073 3.578 1.00 . A A . 21 GLN NE2 1 1
15 21521 1 1 21 GLN O O 8.015 5.390 1.766 1.00 . A A . 21 GLN O 1 1
15 21522 1 1 21 GLN OE1 O 13.456 5.606 5.182 1.00 . A A . 21 GLN OE1 1 1
15 21523 1 1 22 GLN C C 5.632 6.954 2.895 1.00 . A A . 22 GLN C 1 1
15 21524 1 1 22 GLN CA C 6.522 6.299 3.928 1.00 . A A . 22 GLN CA 1 1
15 21525 1 1 22 GLN CB C 6.185 6.827 5.301 1.00 . A A . 22 GLN CB 1 1
15 21526 1 1 22 GLN CD C 5.004 6.471 7.498 1.00 . A A . 22 GLN CD 1 1
15 21527 1 1 22 GLN CG C 5.271 5.948 6.100 1.00 . A A . 22 GLN CG 1 1
15 21528 1 1 22 GLN H H 8.373 7.205 4.265 1.00 . A A . 22 GLN H 1 1
15 21529 1 1 22 GLN HA H 6.389 5.238 3.902 1.00 . A A . 22 GLN HA 1 1
15 21530 1 1 22 GLN HB2 H 7.086 6.978 5.848 1.00 . A A . 22 GLN HB2 1 1
15 21531 1 1 22 GLN HB3 H 5.702 7.763 5.172 1.00 . A A . 22 GLN HB3 1 1
15 21532 1 1 22 GLN HE21 H 5.177 8.345 6.869 1.00 . A A . 22 GLN HE21 1 1
15 21533 1 1 22 GLN HE22 H 4.830 8.147 8.549 1.00 . A A . 22 GLN HE22 1 1
15 21534 1 1 22 GLN HG2 H 4.353 5.908 5.578 1.00 . A A . 22 GLN HG2 1 1
15 21535 1 1 22 GLN HG3 H 5.699 4.959 6.169 1.00 . A A . 22 GLN HG3 1 1
15 21536 1 1 22 GLN N N 7.895 6.614 3.645 1.00 . A A . 22 GLN N 1 1
15 21537 1 1 22 GLN NE2 N 5.005 7.786 7.653 1.00 . A A . 22 GLN NE2 1 1
15 21538 1 1 22 GLN O O 4.850 6.289 2.239 1.00 . A A . 22 GLN O 1 1
15 21539 1 1 22 GLN OE1 O 4.784 5.697 8.429 1.00 . A A . 22 GLN OE1 1 1
15 21540 1 1 23 GLN C C 4.894 8.453 0.435 1.00 . A A . 23 GLN C 1 1
15 21541 1 1 23 GLN CA C 5.057 9.097 1.804 1.00 . A A . 23 GLN CA 1 1
15 21542 1 1 23 GLN CB C 5.773 10.407 1.632 1.00 . A A . 23 GLN CB 1 1
15 21543 1 1 23 GLN CD C 6.660 12.458 2.838 1.00 . A A . 23 GLN CD 1 1
15 21544 1 1 23 GLN CG C 5.718 11.268 2.876 1.00 . A A . 23 GLN CG 1 1
15 21545 1 1 23 GLN H H 6.424 8.712 3.386 1.00 . A A . 23 GLN H 1 1
15 21546 1 1 23 GLN HA H 4.090 9.299 2.212 1.00 . A A . 23 GLN HA 1 1
15 21547 1 1 23 GLN HB2 H 6.797 10.190 1.397 1.00 . A A . 23 GLN HB2 1 1
15 21548 1 1 23 GLN HB3 H 5.324 10.950 0.815 1.00 . A A . 23 GLN HB3 1 1
15 21549 1 1 23 GLN HE21 H 6.536 12.561 0.856 1.00 . A A . 23 GLN HE21 1 1
15 21550 1 1 23 GLN HE22 H 7.547 13.743 1.614 1.00 . A A . 23 GLN HE22 1 1
15 21551 1 1 23 GLN HG2 H 4.713 11.629 2.996 1.00 . A A . 23 GLN HG2 1 1
15 21552 1 1 23 GLN HG3 H 5.971 10.651 3.722 1.00 . A A . 23 GLN HG3 1 1
15 21553 1 1 23 GLN N N 5.791 8.266 2.771 1.00 . A A . 23 GLN N 1 1
15 21554 1 1 23 GLN NE2 N 6.943 12.970 1.651 1.00 . A A . 23 GLN NE2 1 1
15 21555 1 1 23 GLN O O 3.824 8.523 -0.154 1.00 . A A . 23 GLN O 1 1
15 21556 1 1 23 GLN OE1 O 7.135 12.913 3.878 1.00 . A A . 23 GLN OE1 1 1
15 21557 1 1 24 THR C C 4.823 6.091 -1.360 1.00 . A A . 24 THR C 1 1
15 21558 1 1 24 THR CA C 5.905 7.168 -1.356 1.00 . A A . 24 THR CA 1 1
15 21559 1 1 24 THR CB C 7.279 6.554 -1.644 1.00 . A A . 24 THR CB 1 1
15 21560 1 1 24 THR CG2 C 7.192 5.445 -2.677 1.00 . A A . 24 THR CG2 1 1
15 21561 1 1 24 THR H H 6.805 7.867 0.417 1.00 . A A . 24 THR H 1 1
15 21562 1 1 24 THR HA H 5.676 7.887 -2.136 1.00 . A A . 24 THR HA 1 1
15 21563 1 1 24 THR HB H 7.652 6.142 -0.716 1.00 . A A . 24 THR HB 1 1
15 21564 1 1 24 THR HG1 H 7.700 8.394 -2.225 1.00 . A A . 24 THR HG1 1 1
15 21565 1 1 24 THR HG21 H 8.153 4.957 -2.756 1.00 . A A . 24 THR HG21 1 1
15 21566 1 1 24 THR HG22 H 6.918 5.863 -3.633 1.00 . A A . 24 THR HG22 1 1
15 21567 1 1 24 THR HG23 H 6.445 4.725 -2.370 1.00 . A A . 24 THR HG23 1 1
15 21568 1 1 24 THR N N 5.955 7.858 -0.078 1.00 . A A . 24 THR N 1 1
15 21569 1 1 24 THR O O 3.998 6.031 -2.269 1.00 . A A . 24 THR O 1 1
15 21570 1 1 24 THR OG1 O 8.188 7.573 -2.078 1.00 . A A . 24 THR OG1 1 1
15 21571 1 1 25 LEU C C 2.472 4.951 0.203 1.00 . A A . 25 LEU C 1 1
15 21572 1 1 25 LEU CA C 3.762 4.266 -0.176 1.00 . A A . 25 LEU CA 1 1
15 21573 1 1 25 LEU CB C 4.132 3.290 0.917 1.00 . A A . 25 LEU CB 1 1
15 21574 1 1 25 LEU CD1 C 6.095 2.307 2.056 1.00 . A A . 25 LEU CD1 1 1
15 21575 1 1 25 LEU CD2 C 5.149 1.203 0.031 1.00 . A A . 25 LEU CD2 1 1
15 21576 1 1 25 LEU CG C 5.428 2.528 0.715 1.00 . A A . 25 LEU CG 1 1
15 21577 1 1 25 LEU H H 5.458 5.396 0.403 1.00 . A A . 25 LEU H 1 1
15 21578 1 1 25 LEU HA H 3.640 3.744 -1.113 1.00 . A A . 25 LEU HA 1 1
15 21579 1 1 25 LEU HB2 H 4.210 3.846 1.831 1.00 . A A . 25 LEU HB2 1 1
15 21580 1 1 25 LEU HB3 H 3.330 2.574 1.019 1.00 . A A . 25 LEU HB3 1 1
15 21581 1 1 25 LEU HD11 H 7.060 1.844 1.911 1.00 . A A . 25 LEU HD11 1 1
15 21582 1 1 25 LEU HD12 H 5.473 1.665 2.664 1.00 . A A . 25 LEU HD12 1 1
15 21583 1 1 25 LEU HD13 H 6.220 3.261 2.552 1.00 . A A . 25 LEU HD13 1 1
15 21584 1 1 25 LEU HD21 H 6.052 0.619 -0.001 1.00 . A A . 25 LEU HD21 1 1
15 21585 1 1 25 LEU HD22 H 4.800 1.383 -0.975 1.00 . A A . 25 LEU HD22 1 1
15 21586 1 1 25 LEU HD23 H 4.392 0.665 0.582 1.00 . A A . 25 LEU HD23 1 1
15 21587 1 1 25 LEU HG H 6.093 3.105 0.090 1.00 . A A . 25 LEU HG 1 1
15 21588 1 1 25 LEU N N 4.797 5.278 -0.318 1.00 . A A . 25 LEU N 1 1
15 21589 1 1 25 LEU O O 1.407 4.628 -0.287 1.00 . A A . 25 LEU O 1 1
15 21590 1 1 26 ALA C C 0.925 7.625 0.434 1.00 . A A . 26 ALA C 1 1
15 21591 1 1 26 ALA CA C 1.478 6.721 1.536 1.00 . A A . 26 ALA CA 1 1
15 21592 1 1 26 ALA CB C 1.935 7.523 2.744 1.00 . A A . 26 ALA CB 1 1
15 21593 1 1 26 ALA H H 3.504 6.171 1.377 1.00 . A A . 26 ALA H 1 1
15 21594 1 1 26 ALA HA H 0.705 6.032 1.844 1.00 . A A . 26 ALA HA 1 1
15 21595 1 1 26 ALA HB1 H 2.371 6.851 3.472 1.00 . A A . 26 ALA HB1 1 1
15 21596 1 1 26 ALA HB2 H 1.095 8.040 3.180 1.00 . A A . 26 ALA HB2 1 1
15 21597 1 1 26 ALA HB3 H 2.685 8.240 2.434 1.00 . A A . 26 ALA HB3 1 1
15 21598 1 1 26 ALA N N 2.602 5.947 1.051 1.00 . A A . 26 ALA N 1 1
15 21599 1 1 26 ALA O O 0.118 8.519 0.677 1.00 . A A . 26 ALA O 1 1
15 21600 1 1 27 THR C C 0.524 6.935 -2.966 1.00 . A A . 27 THR C 1 1
15 21601 1 1 27 THR CA C 0.925 8.015 -1.966 1.00 . A A . 27 THR CA 1 1
15 21602 1 1 27 THR CB C 2.026 8.921 -2.560 1.00 . A A . 27 THR CB 1 1
15 21603 1 1 27 THR CG2 C 1.847 9.131 -4.053 1.00 . A A . 27 THR CG2 1 1
15 21604 1 1 27 THR H H 2.108 6.709 -0.858 1.00 . A A . 27 THR H 1 1
15 21605 1 1 27 THR HA H 0.063 8.614 -1.715 1.00 . A A . 27 THR HA 1 1
15 21606 1 1 27 THR HB H 2.978 8.433 -2.402 1.00 . A A . 27 THR HB 1 1
15 21607 1 1 27 THR HG1 H 1.457 10.150 -1.121 1.00 . A A . 27 THR HG1 1 1
15 21608 1 1 27 THR HG21 H 2.683 9.698 -4.435 1.00 . A A . 27 THR HG21 1 1
15 21609 1 1 27 THR HG22 H 0.929 9.667 -4.235 1.00 . A A . 27 THR HG22 1 1
15 21610 1 1 27 THR HG23 H 1.811 8.166 -4.544 1.00 . A A . 27 THR HG23 1 1
15 21611 1 1 27 THR N N 1.399 7.375 -0.769 1.00 . A A . 27 THR N 1 1
15 21612 1 1 27 THR O O -0.553 6.971 -3.540 1.00 . A A . 27 THR O 1 1
15 21613 1 1 27 THR OG1 O 2.051 10.184 -1.880 1.00 . A A . 27 THR OG1 1 1
15 21614 1 1 28 LEU C C 0.129 3.902 -3.531 1.00 . A A . 28 LEU C 1 1
15 21615 1 1 28 LEU CA C 1.217 4.837 -4.014 1.00 . A A . 28 LEU CA 1 1
15 21616 1 1 28 LEU CB C 2.513 4.061 -4.114 1.00 . A A . 28 LEU CB 1 1
15 21617 1 1 28 LEU CD1 C 2.416 2.396 -5.978 1.00 . A A . 28 LEU CD1 1 1
15 21618 1 1 28 LEU CD2 C 3.303 1.728 -3.721 1.00 . A A . 28 LEU CD2 1 1
15 21619 1 1 28 LEU CG C 2.326 2.600 -4.481 1.00 . A A . 28 LEU CG 1 1
15 21620 1 1 28 LEU H H 2.233 5.994 -2.617 1.00 . A A . 28 LEU H 1 1
15 21621 1 1 28 LEU HA H 0.957 5.214 -4.972 1.00 . A A . 28 LEU HA 1 1
15 21622 1 1 28 LEU HB2 H 3.143 4.537 -4.852 1.00 . A A . 28 LEU HB2 1 1
15 21623 1 1 28 LEU HB3 H 3.005 4.108 -3.164 1.00 . A A . 28 LEU HB3 1 1
15 21624 1 1 28 LEU HD11 H 2.244 1.351 -6.211 1.00 . A A . 28 LEU HD11 1 1
15 21625 1 1 28 LEU HD12 H 3.398 2.683 -6.320 1.00 . A A . 28 LEU HD12 1 1
15 21626 1 1 28 LEU HD13 H 1.669 3.001 -6.469 1.00 . A A . 28 LEU HD13 1 1
15 21627 1 1 28 LEU HD21 H 3.346 0.750 -4.179 1.00 . A A . 28 LEU HD21 1 1
15 21628 1 1 28 LEU HD22 H 2.960 1.634 -2.695 1.00 . A A . 28 LEU HD22 1 1
15 21629 1 1 28 LEU HD23 H 4.281 2.184 -3.735 1.00 . A A . 28 LEU HD23 1 1
15 21630 1 1 28 LEU HG H 1.334 2.312 -4.176 1.00 . A A . 28 LEU HG 1 1
15 21631 1 1 28 LEU N N 1.406 5.957 -3.120 1.00 . A A . 28 LEU N 1 1
15 21632 1 1 28 LEU O O -0.701 3.447 -4.304 1.00 . A A . 28 LEU O 1 1
15 21633 1 1 29 VAL C C -2.174 3.336 -1.702 1.00 . A A . 29 VAL C 1 1
15 21634 1 1 29 VAL CA C -0.798 2.710 -1.643 1.00 . A A . 29 VAL CA 1 1
15 21635 1 1 29 VAL CB C -0.420 2.415 -0.181 1.00 . A A . 29 VAL CB 1 1
15 21636 1 1 29 VAL CG1 C -1.565 1.740 0.555 1.00 . A A . 29 VAL CG1 1 1
15 21637 1 1 29 VAL CG2 C 0.835 1.561 -0.140 1.00 . A A . 29 VAL CG2 1 1
15 21638 1 1 29 VAL H H 0.865 4.011 -1.697 1.00 . A A . 29 VAL H 1 1
15 21639 1 1 29 VAL HA H -0.797 1.789 -2.196 1.00 . A A . 29 VAL HA 1 1
15 21640 1 1 29 VAL HB H -0.202 3.358 0.309 1.00 . A A . 29 VAL HB 1 1
15 21641 1 1 29 VAL HG11 H -1.734 0.760 0.137 1.00 . A A . 29 VAL HG11 1 1
15 21642 1 1 29 VAL HG12 H -2.461 2.337 0.441 1.00 . A A . 29 VAL HG12 1 1
15 21643 1 1 29 VAL HG13 H -1.320 1.652 1.602 1.00 . A A . 29 VAL HG13 1 1
15 21644 1 1 29 VAL HG21 H 1.605 2.033 -0.736 1.00 . A A . 29 VAL HG21 1 1
15 21645 1 1 29 VAL HG22 H 0.618 0.583 -0.540 1.00 . A A . 29 VAL HG22 1 1
15 21646 1 1 29 VAL HG23 H 1.174 1.469 0.880 1.00 . A A . 29 VAL HG23 1 1
15 21647 1 1 29 VAL N N 0.167 3.601 -2.257 1.00 . A A . 29 VAL N 1 1
15 21648 1 1 29 VAL O O -3.197 2.666 -1.864 1.00 . A A . 29 VAL O 1 1
15 21649 1 1 30 ALA C C -3.785 5.545 -3.154 1.00 . A A . 30 ALA C 1 1
15 21650 1 1 30 ALA CA C -3.389 5.402 -1.707 1.00 . A A . 30 ALA CA 1 1
15 21651 1 1 30 ALA CB C -3.187 6.751 -1.090 1.00 . A A . 30 ALA CB 1 1
15 21652 1 1 30 ALA H H -1.334 5.112 -1.441 1.00 . A A . 30 ALA H 1 1
15 21653 1 1 30 ALA HA H -4.167 4.888 -1.173 1.00 . A A . 30 ALA HA 1 1
15 21654 1 1 30 ALA HB1 H -2.971 6.631 -0.042 1.00 . A A . 30 ALA HB1 1 1
15 21655 1 1 30 ALA HB2 H -4.080 7.335 -1.219 1.00 . A A . 30 ALA HB2 1 1
15 21656 1 1 30 ALA HB3 H -2.359 7.237 -1.579 1.00 . A A . 30 ALA HB3 1 1
15 21657 1 1 30 ALA N N -2.178 4.641 -1.597 1.00 . A A . 30 ALA N 1 1
15 21658 1 1 30 ALA O O -4.952 5.622 -3.477 1.00 . A A . 30 ALA O 1 1
15 21659 1 1 31 ALA C C -3.614 4.296 -5.856 1.00 . A A . 31 ALA C 1 1
15 21660 1 1 31 ALA CA C -2.988 5.613 -5.445 1.00 . A A . 31 ALA CA 1 1
15 21661 1 1 31 ALA CB C -1.649 5.830 -6.132 1.00 . A A . 31 ALA CB 1 1
15 21662 1 1 31 ALA H H -1.878 5.651 -3.658 1.00 . A A . 31 ALA H 1 1
15 21663 1 1 31 ALA HA H -3.652 6.429 -5.696 1.00 . A A . 31 ALA HA 1 1
15 21664 1 1 31 ALA HB1 H -1.760 5.707 -7.199 1.00 . A A . 31 ALA HB1 1 1
15 21665 1 1 31 ALA HB2 H -0.930 5.114 -5.749 1.00 . A A . 31 ALA HB2 1 1
15 21666 1 1 31 ALA HB3 H -1.296 6.828 -5.917 1.00 . A A . 31 ALA HB3 1 1
15 21667 1 1 31 ALA N N -2.787 5.599 -4.010 1.00 . A A . 31 ALA N 1 1
15 21668 1 1 31 ALA O O -4.510 4.234 -6.697 1.00 . A A . 31 ALA O 1 1
15 21669 1 1 32 ALA C C -5.145 1.912 -4.906 1.00 . A A . 32 ALA C 1 1
15 21670 1 1 32 ALA CA C -3.678 1.923 -5.323 1.00 . A A . 32 ALA CA 1 1
15 21671 1 1 32 ALA CB C -2.868 0.994 -4.443 1.00 . A A . 32 ALA CB 1 1
15 21672 1 1 32 ALA H H -2.303 3.373 -4.685 1.00 . A A . 32 ALA H 1 1
15 21673 1 1 32 ALA HA H -3.591 1.589 -6.346 1.00 . A A . 32 ALA HA 1 1
15 21674 1 1 32 ALA HB1 H -1.898 0.834 -4.888 1.00 . A A . 32 ALA HB1 1 1
15 21675 1 1 32 ALA HB2 H -3.384 0.053 -4.334 1.00 . A A . 32 ALA HB2 1 1
15 21676 1 1 32 ALA HB3 H -2.740 1.457 -3.470 1.00 . A A . 32 ALA HB3 1 1
15 21677 1 1 32 ALA N N -3.120 3.252 -5.223 1.00 . A A . 32 ALA N 1 1
15 21678 1 1 32 ALA O O -5.999 1.400 -5.629 1.00 . A A . 32 ALA O 1 1
15 21679 1 1 33 THR C C -7.630 3.576 -4.030 1.00 . A A . 33 THR C 1 1
15 21680 1 1 33 THR CA C -6.821 2.518 -3.274 1.00 . A A . 33 THR CA 1 1
15 21681 1 1 33 THR CB C -6.895 2.782 -1.762 1.00 . A A . 33 THR CB 1 1
15 21682 1 1 33 THR CG2 C -8.287 2.462 -1.233 1.00 . A A . 33 THR CG2 1 1
15 21683 1 1 33 THR H H -4.732 2.913 -3.204 1.00 . A A . 33 THR H 1 1
15 21684 1 1 33 THR HA H -7.255 1.540 -3.474 1.00 . A A . 33 THR HA 1 1
15 21685 1 1 33 THR HB H -6.685 3.823 -1.580 1.00 . A A . 33 THR HB 1 1
15 21686 1 1 33 THR HG1 H -5.043 2.186 -1.398 1.00 . A A . 33 THR HG1 1 1
15 21687 1 1 33 THR HG21 H -8.620 1.514 -1.642 1.00 . A A . 33 THR HG21 1 1
15 21688 1 1 33 THR HG22 H -8.973 3.243 -1.532 1.00 . A A . 33 THR HG22 1 1
15 21689 1 1 33 THR HG23 H -8.259 2.401 -0.158 1.00 . A A . 33 THR HG23 1 1
15 21690 1 1 33 THR N N -5.446 2.494 -3.748 1.00 . A A . 33 THR N 1 1
15 21691 1 1 33 THR O O -8.858 3.534 -4.084 1.00 . A A . 33 THR O 1 1
15 21692 1 1 33 THR OG1 O -5.926 1.975 -1.077 1.00 . A A . 33 THR OG1 1 1
15 21693 1 1 34 ALA C C -8.056 4.787 -6.744 1.00 . A A . 34 ALA C 1 1
15 21694 1 1 34 ALA CA C -7.577 5.490 -5.486 1.00 . A A . 34 ALA CA 1 1
15 21695 1 1 34 ALA CB C -6.620 6.628 -5.812 1.00 . A A . 34 ALA CB 1 1
15 21696 1 1 34 ALA H H -5.971 4.592 -4.457 1.00 . A A . 34 ALA H 1 1
15 21697 1 1 34 ALA HA H -8.426 5.897 -4.956 1.00 . A A . 34 ALA HA 1 1
15 21698 1 1 34 ALA HB1 H -5.754 6.238 -6.327 1.00 . A A . 34 ALA HB1 1 1
15 21699 1 1 34 ALA HB2 H -6.306 7.105 -4.892 1.00 . A A . 34 ALA HB2 1 1
15 21700 1 1 34 ALA HB3 H -7.119 7.352 -6.440 1.00 . A A . 34 ALA HB3 1 1
15 21701 1 1 34 ALA N N -6.937 4.524 -4.623 1.00 . A A . 34 ALA N 1 1
15 21702 1 1 34 ALA O O -9.091 5.132 -7.311 1.00 . A A . 34 ALA O 1 1
15 21703 1 1 35 THR C C -8.827 2.028 -7.947 1.00 . A A . 35 THR C 1 1
15 21704 1 1 35 THR CA C -7.637 2.935 -8.265 1.00 . A A . 35 THR CA 1 1
15 21705 1 1 35 THR CB C -6.415 2.079 -8.652 1.00 . A A . 35 THR CB 1 1
15 21706 1 1 35 THR CG2 C -6.838 0.699 -9.115 1.00 . A A . 35 THR CG2 1 1
15 21707 1 1 35 THR H H -6.494 3.554 -6.630 1.00 . A A . 35 THR H 1 1
15 21708 1 1 35 THR HA H -7.886 3.576 -9.097 1.00 . A A . 35 THR HA 1 1
15 21709 1 1 35 THR HB H -5.799 1.962 -7.771 1.00 . A A . 35 THR HB 1 1
15 21710 1 1 35 THR HG1 H -5.774 3.691 -9.606 1.00 . A A . 35 THR HG1 1 1
15 21711 1 1 35 THR HG21 H -7.381 0.782 -10.043 1.00 . A A . 35 THR HG21 1 1
15 21712 1 1 35 THR HG22 H -7.485 0.269 -8.357 1.00 . A A . 35 THR HG22 1 1
15 21713 1 1 35 THR HG23 H -5.968 0.079 -9.248 1.00 . A A . 35 THR HG23 1 1
15 21714 1 1 35 THR N N -7.306 3.765 -7.135 1.00 . A A . 35 THR N 1 1
15 21715 1 1 35 THR O O -9.806 1.995 -8.694 1.00 . A A . 35 THR O 1 1
15 21716 1 1 35 THR OG1 O -5.636 2.735 -9.663 1.00 . A A . 35 THR OG1 1 1
15 21717 1 1 36 VAL C C -11.139 0.905 -6.423 1.00 . A A . 36 VAL C 1 1
15 21718 1 1 36 VAL CA C -9.737 0.309 -6.459 1.00 . A A . 36 VAL CA 1 1
15 21719 1 1 36 VAL CB C -9.424 -0.349 -5.094 1.00 . A A . 36 VAL CB 1 1
15 21720 1 1 36 VAL CG1 C -8.168 -1.191 -5.148 1.00 . A A . 36 VAL CG1 1 1
15 21721 1 1 36 VAL CG2 C -9.330 0.674 -3.998 1.00 . A A . 36 VAL CG2 1 1
15 21722 1 1 36 VAL H H -7.964 1.448 -6.231 1.00 . A A . 36 VAL H 1 1
15 21723 1 1 36 VAL HA H -9.713 -0.464 -7.212 1.00 . A A . 36 VAL HA 1 1
15 21724 1 1 36 VAL HB H -10.232 -0.995 -4.847 1.00 . A A . 36 VAL HB 1 1
15 21725 1 1 36 VAL HG11 H -7.402 -0.668 -5.701 1.00 . A A . 36 VAL HG11 1 1
15 21726 1 1 36 VAL HG12 H -8.390 -2.135 -5.629 1.00 . A A . 36 VAL HG12 1 1
15 21727 1 1 36 VAL HG13 H -7.823 -1.379 -4.143 1.00 . A A . 36 VAL HG13 1 1
15 21728 1 1 36 VAL HG21 H -8.879 1.574 -4.384 1.00 . A A . 36 VAL HG21 1 1
15 21729 1 1 36 VAL HG22 H -8.724 0.281 -3.197 1.00 . A A . 36 VAL HG22 1 1
15 21730 1 1 36 VAL HG23 H -10.319 0.896 -3.626 1.00 . A A . 36 VAL HG23 1 1
15 21731 1 1 36 VAL N N -8.736 1.309 -6.824 1.00 . A A . 36 VAL N 1 1
15 21732 1 1 36 VAL O O -12.115 0.247 -6.777 1.00 . A A . 36 VAL O 1 1
15 21733 1 1 37 LEU C C -12.858 3.594 -7.165 1.00 . A A . 37 LEU C 1 1
15 21734 1 1 37 LEU CA C -12.522 2.814 -5.899 1.00 . A A . 37 LEU CA 1 1
15 21735 1 1 37 LEU CB C -12.507 3.739 -4.691 1.00 . A A . 37 LEU CB 1 1
15 21736 1 1 37 LEU CD1 C -11.660 4.202 -2.396 1.00 . A A . 37 LEU CD1 1 1
15 21737 1 1 37 LEU CD2 C -12.734 1.999 -2.908 1.00 . A A . 37 LEU CD2 1 1
15 21738 1 1 37 LEU CG C -11.875 3.133 -3.444 1.00 . A A . 37 LEU CG 1 1
15 21739 1 1 37 LEU H H -10.418 2.650 -5.774 1.00 . A A . 37 LEU H 1 1
15 21740 1 1 37 LEU HA H -13.272 2.053 -5.749 1.00 . A A . 37 LEU HA 1 1
15 21741 1 1 37 LEU HB2 H -11.959 4.629 -4.950 1.00 . A A . 37 LEU HB2 1 1
15 21742 1 1 37 LEU HB3 H -13.523 4.014 -4.456 1.00 . A A . 37 LEU HB3 1 1
15 21743 1 1 37 LEU HD11 H -11.014 4.965 -2.803 1.00 . A A . 37 LEU HD11 1 1
15 21744 1 1 37 LEU HD12 H -11.196 3.762 -1.528 1.00 . A A . 37 LEU HD12 1 1
15 21745 1 1 37 LEU HD13 H -12.607 4.637 -2.123 1.00 . A A . 37 LEU HD13 1 1
15 21746 1 1 37 LEU HD21 H -13.710 2.379 -2.651 1.00 . A A . 37 LEU HD21 1 1
15 21747 1 1 37 LEU HD22 H -12.267 1.571 -2.030 1.00 . A A . 37 LEU HD22 1 1
15 21748 1 1 37 LEU HD23 H -12.832 1.237 -3.667 1.00 . A A . 37 LEU HD23 1 1
15 21749 1 1 37 LEU HG H -10.909 2.728 -3.704 1.00 . A A . 37 LEU HG 1 1
15 21750 1 1 37 LEU N N -11.233 2.157 -6.016 1.00 . A A . 37 LEU N 1 1
15 21751 1 1 37 LEU O O -14.001 3.605 -7.614 1.00 . A A . 37 LEU O 1 1
15 21752 1 1 38 GLY C C -11.891 6.470 -8.801 1.00 . A A . 38 GLY C 1 1
15 21753 1 1 38 GLY CA C -12.052 4.976 -8.972 1.00 . A A . 38 GLY CA 1 1
15 21754 1 1 38 GLY H H -10.985 4.279 -7.285 1.00 . A A . 38 GLY H 1 1
15 21755 1 1 38 GLY HA2 H -11.330 4.626 -9.694 1.00 . A A . 38 GLY HA2 1 1
15 21756 1 1 38 GLY HA3 H -13.045 4.771 -9.343 1.00 . A A . 38 GLY HA3 1 1
15 21757 1 1 38 GLY N N -11.857 4.257 -7.728 1.00 . A A . 38 GLY N 1 1
15 21758 1 1 38 GLY O O -12.409 7.257 -9.591 1.00 . A A . 38 GLY O 1 1
15 21759 1 1 39 HIS C C -9.732 8.793 -8.237 1.00 . A A . 39 HIS C 1 1
15 21760 1 1 39 HIS CA C -10.938 8.272 -7.471 1.00 . A A . 39 HIS CA 1 1
15 21761 1 1 39 HIS CB C -10.715 8.493 -5.969 1.00 . A A . 39 HIS CB 1 1
15 21762 1 1 39 HIS CD2 C -12.895 7.323 -5.179 1.00 . A A . 39 HIS CD2 1 1
15 21763 1 1 39 HIS CE1 C -13.338 8.594 -3.452 1.00 . A A . 39 HIS CE1 1 1
15 21764 1 1 39 HIS CG C -11.928 8.267 -5.114 1.00 . A A . 39 HIS CG 1 1
15 21765 1 1 39 HIS H H -10.733 6.182 -7.204 1.00 . A A . 39 HIS H 1 1
15 21766 1 1 39 HIS HA H -11.812 8.817 -7.779 1.00 . A A . 39 HIS HA 1 1
15 21767 1 1 39 HIS HB2 H -9.949 7.819 -5.633 1.00 . A A . 39 HIS HB2 1 1
15 21768 1 1 39 HIS HB3 H -10.382 9.510 -5.812 1.00 . A A . 39 HIS HB3 1 1
15 21769 1 1 39 HIS HD1 H -11.727 9.840 -3.709 1.00 . A A . 39 HIS HD1 1 1
15 21770 1 1 39 HIS HD2 H -12.973 6.537 -5.915 1.00 . A A . 39 HIS HD2 1 1
15 21771 1 1 39 HIS HE1 H -13.816 9.010 -2.576 1.00 . A A . 39 HIS HE1 1 1
15 21772 1 1 39 HIS HE2 H -14.636 7.116 -4.026 1.00 . A A . 39 HIS HE2 1 1
15 21773 1 1 39 HIS N N -11.158 6.862 -7.767 1.00 . A A . 39 HIS N 1 1
15 21774 1 1 39 HIS ND1 N -12.237 9.050 -4.020 1.00 . A A . 39 HIS ND1 1 1
15 21775 1 1 39 HIS NE2 N -13.757 7.548 -4.136 1.00 . A A . 39 HIS NE2 1 1
15 21776 1 1 39 HIS O O -9.678 9.971 -8.596 1.00 . A A . 39 HIS O 1 1
15 21777 1 1 40 HIS C C -6.599 9.073 -8.197 1.00 . A A . 40 HIS C 1 1
15 21778 1 1 40 HIS CA C -7.484 8.220 -9.109 1.00 . A A . 40 HIS CA 1 1
15 21779 1 1 40 HIS CB C -7.681 8.916 -10.463 1.00 . A A . 40 HIS CB 1 1
15 21780 1 1 40 HIS CD2 C -5.293 8.488 -11.394 1.00 . A A . 40 HIS CD2 1 1
15 21781 1 1 40 HIS CE1 C -4.935 10.457 -12.282 1.00 . A A . 40 HIS CE1 1 1
15 21782 1 1 40 HIS CG C -6.394 9.245 -11.163 1.00 . A A . 40 HIS CG 1 1
15 21783 1 1 40 HIS H H -8.936 6.960 -8.220 1.00 . A A . 40 HIS H 1 1
15 21784 1 1 40 HIS HA H -6.974 7.283 -9.281 1.00 . A A . 40 HIS HA 1 1
15 21785 1 1 40 HIS HB2 H -8.257 8.273 -11.111 1.00 . A A . 40 HIS HB2 1 1
15 21786 1 1 40 HIS HB3 H -8.221 9.839 -10.308 1.00 . A A . 40 HIS HB3 1 1
15 21787 1 1 40 HIS HD1 H -6.740 11.251 -11.726 1.00 . A A . 40 HIS HD1 1 1
15 21788 1 1 40 HIS HD2 H -5.137 7.467 -11.073 1.00 . A A . 40 HIS HD2 1 1
15 21789 1 1 40 HIS HE1 H -4.467 11.278 -12.805 1.00 . A A . 40 HIS HE1 1 1
15 21790 1 1 40 HIS HE2 H -3.508 8.987 -12.389 1.00 . A A . 40 HIS HE2 1 1
15 21791 1 1 40 HIS N N -8.770 7.895 -8.472 1.00 . A A . 40 HIS N 1 1
15 21792 1 1 40 HIS ND1 N -6.133 10.475 -11.730 1.00 . A A . 40 HIS ND1 1 1
15 21793 1 1 40 HIS NE2 N -4.405 9.265 -12.091 1.00 . A A . 40 HIS NE2 1 1
15 21794 1 1 40 HIS O O -5.381 8.905 -8.173 1.00 . A A . 40 HIS O 1 1
15 21795 1 1 41 THR C C -6.156 10.168 -5.227 1.00 . A A . 41 THR C 1 1
15 21796 1 1 41 THR CA C -6.472 10.845 -6.556 1.00 . A A . 41 THR CA 1 1
15 21797 1 1 41 THR CB C -7.254 12.120 -6.257 1.00 . A A . 41 THR CB 1 1
15 21798 1 1 41 THR CG2 C -6.960 13.205 -7.266 1.00 . A A . 41 THR CG2 1 1
15 21799 1 1 41 THR H H -8.182 10.069 -7.510 1.00 . A A . 41 THR H 1 1
15 21800 1 1 41 THR HA H -5.552 11.124 -7.041 1.00 . A A . 41 THR HA 1 1
15 21801 1 1 41 THR HB H -6.945 12.467 -5.284 1.00 . A A . 41 THR HB 1 1
15 21802 1 1 41 THR HG1 H -9.050 12.104 -7.080 1.00 . A A . 41 THR HG1 1 1
15 21803 1 1 41 THR HG21 H -5.913 13.469 -7.216 1.00 . A A . 41 THR HG21 1 1
15 21804 1 1 41 THR HG22 H -7.562 14.069 -7.035 1.00 . A A . 41 THR HG22 1 1
15 21805 1 1 41 THR HG23 H -7.198 12.851 -8.257 1.00 . A A . 41 THR HG23 1 1
15 21806 1 1 41 THR N N -7.207 9.978 -7.451 1.00 . A A . 41 THR N 1 1
15 21807 1 1 41 THR O O -7.054 9.749 -4.496 1.00 . A A . 41 THR O 1 1
15 21808 1 1 41 THR OG1 O -8.660 11.840 -6.238 1.00 . A A . 41 THR OG1 1 1
15 21809 1 1 42 PRO C C -4.633 10.649 -2.530 1.00 . A A . 42 PRO C 1 1
15 21810 1 1 42 PRO CA C -4.411 9.586 -3.597 1.00 . A A . 42 PRO CA 1 1
15 21811 1 1 42 PRO CB C -2.913 9.318 -3.801 1.00 . A A . 42 PRO CB 1 1
15 21812 1 1 42 PRO CD C -3.747 10.404 -5.766 1.00 . A A . 42 PRO CD 1 1
15 21813 1 1 42 PRO CG C -2.667 9.490 -5.266 1.00 . A A . 42 PRO CG 1 1
15 21814 1 1 42 PRO HA H -4.914 8.674 -3.314 1.00 . A A . 42 PRO HA 1 1
15 21815 1 1 42 PRO HB2 H -2.338 10.021 -3.218 1.00 . A A . 42 PRO HB2 1 1
15 21816 1 1 42 PRO HB3 H -2.682 8.313 -3.483 1.00 . A A . 42 PRO HB3 1 1
15 21817 1 1 42 PRO HD2 H -3.463 11.438 -5.647 1.00 . A A . 42 PRO HD2 1 1
15 21818 1 1 42 PRO HD3 H -3.988 10.188 -6.793 1.00 . A A . 42 PRO HD3 1 1
15 21819 1 1 42 PRO HG2 H -1.696 9.934 -5.426 1.00 . A A . 42 PRO HG2 1 1
15 21820 1 1 42 PRO HG3 H -2.730 8.532 -5.759 1.00 . A A . 42 PRO HG3 1 1
15 21821 1 1 42 PRO N N -4.866 10.068 -4.896 1.00 . A A . 42 PRO N 1 1
15 21822 1 1 42 PRO O O -4.619 10.365 -1.336 1.00 . A A . 42 PRO O 1 1
15 21823 1 1 43 GLU C C -6.589 12.764 -1.556 1.00 . A A . 43 GLU C 1 1
15 21824 1 1 43 GLU CA C -5.196 12.992 -2.120 1.00 . A A . 43 GLU CA 1 1
15 21825 1 1 43 GLU CB C -5.178 14.296 -2.906 1.00 . A A . 43 GLU CB 1 1
15 21826 1 1 43 GLU CD C -3.892 15.771 -4.473 1.00 . A A . 43 GLU CD 1 1
15 21827 1 1 43 GLU CG C -3.835 14.606 -3.511 1.00 . A A . 43 GLU CG 1 1
15 21828 1 1 43 GLU H H -4.735 12.047 -3.949 1.00 . A A . 43 GLU H 1 1
15 21829 1 1 43 GLU HA H -4.476 13.046 -1.323 1.00 . A A . 43 GLU HA 1 1
15 21830 1 1 43 GLU HB2 H -5.890 14.225 -3.710 1.00 . A A . 43 GLU HB2 1 1
15 21831 1 1 43 GLU HB3 H -5.457 15.109 -2.253 1.00 . A A . 43 GLU HB3 1 1
15 21832 1 1 43 GLU HG2 H -3.137 14.839 -2.718 1.00 . A A . 43 GLU HG2 1 1
15 21833 1 1 43 GLU HG3 H -3.505 13.731 -4.038 1.00 . A A . 43 GLU HG3 1 1
15 21834 1 1 43 GLU N N -4.838 11.882 -2.990 1.00 . A A . 43 GLU N 1 1
15 21835 1 1 43 GLU O O -6.877 13.067 -0.398 1.00 . A A . 43 GLU O 1 1
15 21836 1 1 43 GLU OE1 O -3.816 16.930 -4.015 1.00 . A A . 43 GLU OE1 1 1
15 21837 1 1 43 GLU OE2 O -4.026 15.534 -5.692 1.00 . A A . 43 GLU OE2 1 1
15 21838 1 1 44 SER C C -8.812 10.702 -1.088 1.00 . A A . 44 SER C 1 1
15 21839 1 1 44 SER CA C -8.806 11.888 -2.048 1.00 . A A . 44 SER CA 1 1
15 21840 1 1 44 SER CB C -9.598 11.569 -3.318 1.00 . A A . 44 SER CB 1 1
15 21841 1 1 44 SER H H -7.132 12.015 -3.314 1.00 . A A . 44 SER H 1 1
15 21842 1 1 44 SER HA H -9.241 12.740 -1.565 1.00 . A A . 44 SER HA 1 1
15 21843 1 1 44 SER HB2 H -9.519 12.401 -4.010 1.00 . A A . 44 SER HB2 1 1
15 21844 1 1 44 SER HB3 H -9.178 10.693 -3.774 1.00 . A A . 44 SER HB3 1 1
15 21845 1 1 44 SER HG H -11.423 12.173 -2.907 1.00 . A A . 44 SER HG 1 1
15 21846 1 1 44 SER N N -7.442 12.215 -2.408 1.00 . A A . 44 SER N 1 1
15 21847 1 1 44 SER O O -9.715 10.547 -0.266 1.00 . A A . 44 SER O 1 1
15 21848 1 1 44 SER OG O -10.971 11.328 -3.045 1.00 . A A . 44 SER OG 1 1
15 21849 1 1 45 ILE C C -6.955 9.067 0.966 1.00 . A A . 45 ILE C 1 1
15 21850 1 1 45 ILE CA C -7.627 8.704 -0.354 1.00 . A A . 45 ILE CA 1 1
15 21851 1 1 45 ILE CB C -6.788 7.634 -1.079 1.00 . A A . 45 ILE CB 1 1
15 21852 1 1 45 ILE CD1 C -8.822 6.829 -2.402 1.00 . A A . 45 ILE CD1 1 1
15 21853 1 1 45 ILE CG1 C -7.395 7.331 -2.447 1.00 . A A . 45 ILE CG1 1 1
15 21854 1 1 45 ILE CG2 C -6.666 6.356 -0.256 1.00 . A A . 45 ILE CG2 1 1
15 21855 1 1 45 ILE H H -7.081 10.085 -1.848 1.00 . A A . 45 ILE H 1 1
15 21856 1 1 45 ILE HA H -8.607 8.297 -0.159 1.00 . A A . 45 ILE HA 1 1
15 21857 1 1 45 ILE HB H -5.797 8.033 -1.220 1.00 . A A . 45 ILE HB 1 1
15 21858 1 1 45 ILE HD11 H -8.854 5.881 -1.886 1.00 . A A . 45 ILE HD11 1 1
15 21859 1 1 45 ILE HD12 H -9.185 6.704 -3.410 1.00 . A A . 45 ILE HD12 1 1
15 21860 1 1 45 ILE HD13 H -9.441 7.545 -1.882 1.00 . A A . 45 ILE HD13 1 1
15 21861 1 1 45 ILE HG12 H -7.381 8.228 -3.045 1.00 . A A . 45 ILE HG12 1 1
15 21862 1 1 45 ILE HG13 H -6.797 6.576 -2.930 1.00 . A A . 45 ILE HG13 1 1
15 21863 1 1 45 ILE HG21 H -6.324 6.596 0.741 1.00 . A A . 45 ILE HG21 1 1
15 21864 1 1 45 ILE HG22 H -5.952 5.695 -0.730 1.00 . A A . 45 ILE HG22 1 1
15 21865 1 1 45 ILE HG23 H -7.629 5.868 -0.204 1.00 . A A . 45 ILE HG23 1 1
15 21866 1 1 45 ILE N N -7.775 9.884 -1.189 1.00 . A A . 45 ILE N 1 1
15 21867 1 1 45 ILE O O -5.732 9.210 1.035 1.00 . A A . 45 ILE O 1 1
15 21868 1 1 46 SER C C -6.605 8.281 3.911 1.00 . A A . 46 SER C 1 1
15 21869 1 1 46 SER CA C -7.229 9.543 3.321 1.00 . A A . 46 SER CA 1 1
15 21870 1 1 46 SER CB C -8.347 10.064 4.225 1.00 . A A . 46 SER CB 1 1
15 21871 1 1 46 SER H H -8.727 9.163 1.879 1.00 . A A . 46 SER H 1 1
15 21872 1 1 46 SER HA H -6.472 10.299 3.218 1.00 . A A . 46 SER HA 1 1
15 21873 1 1 46 SER HB2 H -9.000 10.708 3.658 1.00 . A A . 46 SER HB2 1 1
15 21874 1 1 46 SER HB3 H -8.904 9.226 4.600 1.00 . A A . 46 SER HB3 1 1
15 21875 1 1 46 SER HG H -7.433 11.611 5.008 1.00 . A A . 46 SER HG 1 1
15 21876 1 1 46 SER N N -7.756 9.242 2.001 1.00 . A A . 46 SER N 1 1
15 21877 1 1 46 SER O O -7.109 7.178 3.699 1.00 . A A . 46 SER O 1 1
15 21878 1 1 46 SER OG O -7.834 10.790 5.328 1.00 . A A . 46 SER OG 1 1
15 21879 1 1 47 PRO C C -5.278 6.792 6.492 1.00 . A A . 47 PRO C 1 1
15 21880 1 1 47 PRO CA C -4.743 7.299 5.180 1.00 . A A . 47 PRO CA 1 1
15 21881 1 1 47 PRO CB C -3.376 7.940 5.380 1.00 . A A . 47 PRO CB 1 1
15 21882 1 1 47 PRO CD C -5.040 9.683 5.282 1.00 . A A . 47 PRO CD 1 1
15 21883 1 1 47 PRO CG C -3.686 9.319 5.857 1.00 . A A . 47 PRO CG 1 1
15 21884 1 1 47 PRO HA H -4.686 6.494 4.467 1.00 . A A . 47 PRO HA 1 1
15 21885 1 1 47 PRO HB2 H -2.815 7.382 6.113 1.00 . A A . 47 PRO HB2 1 1
15 21886 1 1 47 PRO HB3 H -2.841 7.958 4.447 1.00 . A A . 47 PRO HB3 1 1
15 21887 1 1 47 PRO HD2 H -5.707 10.002 6.076 1.00 . A A . 47 PRO HD2 1 1
15 21888 1 1 47 PRO HD3 H -4.943 10.449 4.529 1.00 . A A . 47 PRO HD3 1 1
15 21889 1 1 47 PRO HG2 H -3.727 9.328 6.936 1.00 . A A . 47 PRO HG2 1 1
15 21890 1 1 47 PRO HG3 H -2.935 10.005 5.508 1.00 . A A . 47 PRO HG3 1 1
15 21891 1 1 47 PRO N N -5.531 8.422 4.704 1.00 . A A . 47 PRO N 1 1
15 21892 1 1 47 PRO O O -4.806 5.795 7.031 1.00 . A A . 47 PRO O 1 1
15 21893 1 1 48 ALA C C -8.289 7.072 8.307 1.00 . A A . 48 ALA C 1 1
15 21894 1 1 48 ALA CA C -6.776 7.258 8.306 1.00 . A A . 48 ALA CA 1 1
15 21895 1 1 48 ALA CB C -6.344 8.415 9.175 1.00 . A A . 48 ALA CB 1 1
15 21896 1 1 48 ALA H H -6.694 8.182 6.428 1.00 . A A . 48 ALA H 1 1
15 21897 1 1 48 ALA HA H -6.308 6.370 8.677 1.00 . A A . 48 ALA HA 1 1
15 21898 1 1 48 ALA HB1 H -6.893 9.297 8.891 1.00 . A A . 48 ALA HB1 1 1
15 21899 1 1 48 ALA HB2 H -5.285 8.586 9.021 1.00 . A A . 48 ALA HB2 1 1
15 21900 1 1 48 ALA HB3 H -6.529 8.182 10.212 1.00 . A A . 48 ALA HB3 1 1
15 21901 1 1 48 ALA N N -6.282 7.484 6.980 1.00 . A A . 48 ALA N 1 1
15 21902 1 1 48 ALA O O -8.925 7.019 9.359 1.00 . A A . 48 ALA O 1 1
15 21903 1 1 49 THR C C -10.595 5.257 7.200 1.00 . A A . 49 THR C 1 1
15 21904 1 1 49 THR CA C -10.266 6.725 6.934 1.00 . A A . 49 THR CA 1 1
15 21905 1 1 49 THR CB C -10.688 7.082 5.499 1.00 . A A . 49 THR CB 1 1
15 21906 1 1 49 THR CG2 C -12.010 6.444 5.142 1.00 . A A . 49 THR CG2 1 1
15 21907 1 1 49 THR H H -8.296 7.089 6.315 1.00 . A A . 49 THR H 1 1
15 21908 1 1 49 THR HA H -10.817 7.348 7.622 1.00 . A A . 49 THR HA 1 1
15 21909 1 1 49 THR HB H -9.936 6.696 4.826 1.00 . A A . 49 THR HB 1 1
15 21910 1 1 49 THR HG1 H -11.422 8.861 5.941 1.00 . A A . 49 THR HG1 1 1
15 21911 1 1 49 THR HG21 H -12.266 6.685 4.122 1.00 . A A . 49 THR HG21 1 1
15 21912 1 1 49 THR HG22 H -12.777 6.807 5.808 1.00 . A A . 49 THR HG22 1 1
15 21913 1 1 49 THR HG23 H -11.914 5.371 5.250 1.00 . A A . 49 THR HG23 1 1
15 21914 1 1 49 THR N N -8.851 6.978 7.111 1.00 . A A . 49 THR N 1 1
15 21915 1 1 49 THR O O -11.571 4.953 7.887 1.00 . A A . 49 THR O 1 1
15 21916 1 1 49 THR OG1 O -10.758 8.504 5.339 1.00 . A A . 49 THR OG1 1 1
15 21917 1 1 50 ALA C C -10.356 2.407 5.368 1.00 . A A . 50 ALA C 1 1
15 21918 1 1 50 ALA CA C -9.832 2.925 6.681 1.00 . A A . 50 ALA CA 1 1
15 21919 1 1 50 ALA CB C -10.671 2.389 7.830 1.00 . A A . 50 ALA CB 1 1
15 21920 1 1 50 ALA H H -8.973 4.768 6.182 1.00 . A A . 50 ALA H 1 1
15 21921 1 1 50 ALA HA H -8.827 2.537 6.801 1.00 . A A . 50 ALA HA 1 1
15 21922 1 1 50 ALA HB1 H -10.220 2.671 8.768 1.00 . A A . 50 ALA HB1 1 1
15 21923 1 1 50 ALA HB2 H -10.729 1.311 7.762 1.00 . A A . 50 ALA HB2 1 1
15 21924 1 1 50 ALA HB3 H -11.667 2.807 7.765 1.00 . A A . 50 ALA HB3 1 1
15 21925 1 1 50 ALA N N -9.729 4.393 6.650 1.00 . A A . 50 ALA N 1 1
15 21926 1 1 50 ALA O O -11.283 2.953 4.792 1.00 . A A . 50 ALA O 1 1
15 21927 1 1 51 PHE C C -11.545 0.287 3.668 1.00 . A A . 51 PHE C 1 1
15 21928 1 1 51 PHE CA C -10.085 0.677 3.668 1.00 . A A . 51 PHE CA 1 1
15 21929 1 1 51 PHE CB C -9.226 -0.558 3.495 1.00 . A A . 51 PHE CB 1 1
15 21930 1 1 51 PHE CD1 C -7.503 0.694 2.217 1.00 . A A . 51 PHE CD1 1 1
15 21931 1 1 51 PHE CD2 C -6.796 -0.760 3.959 1.00 . A A . 51 PHE CD2 1 1
15 21932 1 1 51 PHE CE1 C -6.199 1.035 1.959 1.00 . A A . 51 PHE CE1 1 1
15 21933 1 1 51 PHE CE2 C -5.489 -0.427 3.709 1.00 . A A . 51 PHE CE2 1 1
15 21934 1 1 51 PHE CG C -7.810 -0.205 3.218 1.00 . A A . 51 PHE CG 1 1
15 21935 1 1 51 PHE CZ C -5.187 0.474 2.705 1.00 . A A . 51 PHE CZ 1 1
15 21936 1 1 51 PHE H H -8.917 1.037 5.400 1.00 . A A . 51 PHE H 1 1
15 21937 1 1 51 PHE HA H -9.900 1.347 2.844 1.00 . A A . 51 PHE HA 1 1
15 21938 1 1 51 PHE HB2 H -9.254 -1.140 4.406 1.00 . A A . 51 PHE HB2 1 1
15 21939 1 1 51 PHE HB3 H -9.598 -1.156 2.674 1.00 . A A . 51 PHE HB3 1 1
15 21940 1 1 51 PHE HD1 H -8.301 1.130 1.638 1.00 . A A . 51 PHE HD1 1 1
15 21941 1 1 51 PHE HD2 H -7.038 -1.463 4.743 1.00 . A A . 51 PHE HD2 1 1
15 21942 1 1 51 PHE HE1 H -5.969 1.740 1.175 1.00 . A A . 51 PHE HE1 1 1
15 21943 1 1 51 PHE HE2 H -4.701 -0.868 4.299 1.00 . A A . 51 PHE HE2 1 1
15 21944 1 1 51 PHE HZ H -4.160 0.738 2.507 1.00 . A A . 51 PHE HZ 1 1
15 21945 1 1 51 PHE N N -9.708 1.359 4.898 1.00 . A A . 51 PHE N 1 1
15 21946 1 1 51 PHE O O -12.249 0.490 2.682 1.00 . A A . 51 PHE O 1 1
15 21947 1 1 52 LYS C C -14.254 0.605 4.690 1.00 . A A . 52 LYS C 1 1
15 21948 1 1 52 LYS CA C -13.389 -0.610 4.951 1.00 . A A . 52 LYS CA 1 1
15 21949 1 1 52 LYS CB C -13.630 -1.079 6.377 1.00 . A A . 52 LYS CB 1 1
15 21950 1 1 52 LYS CD C -13.408 -2.996 7.995 1.00 . A A . 52 LYS CD 1 1
15 21951 1 1 52 LYS CE C -12.929 -2.226 9.207 1.00 . A A . 52 LYS CE 1 1
15 21952 1 1 52 LYS CG C -12.930 -2.383 6.693 1.00 . A A . 52 LYS CG 1 1
15 21953 1 1 52 LYS H H -11.357 -0.502 5.489 1.00 . A A . 52 LYS H 1 1
15 21954 1 1 52 LYS HA H -13.637 -1.401 4.256 1.00 . A A . 52 LYS HA 1 1
15 21955 1 1 52 LYS HB2 H -13.255 -0.319 7.055 1.00 . A A . 52 LYS HB2 1 1
15 21956 1 1 52 LYS HB3 H -14.691 -1.199 6.531 1.00 . A A . 52 LYS HB3 1 1
15 21957 1 1 52 LYS HD2 H -14.479 -2.992 7.993 1.00 . A A . 52 LYS HD2 1 1
15 21958 1 1 52 LYS HD3 H -13.048 -4.013 8.059 1.00 . A A . 52 LYS HD3 1 1
15 21959 1 1 52 LYS HE2 H -13.237 -1.202 9.098 1.00 . A A . 52 LYS HE2 1 1
15 21960 1 1 52 LYS HE3 H -13.390 -2.646 10.090 1.00 . A A . 52 LYS HE3 1 1
15 21961 1 1 52 LYS HG2 H -13.117 -3.077 5.896 1.00 . A A . 52 LYS HG2 1 1
15 21962 1 1 52 LYS HG3 H -11.873 -2.185 6.763 1.00 . A A . 52 LYS HG3 1 1
15 21963 1 1 52 LYS HZ1 H -11.150 -1.703 10.173 1.00 . A A . 52 LYS HZ1 1 1
15 21964 1 1 52 LYS HZ2 H -10.984 -1.928 8.504 1.00 . A A . 52 LYS HZ2 1 1
15 21965 1 1 52 LYS HZ3 H -11.145 -3.263 9.521 1.00 . A A . 52 LYS HZ3 1 1
15 21966 1 1 52 LYS N N -11.990 -0.282 4.775 1.00 . A A . 52 LYS N 1 1
15 21967 1 1 52 LYS NZ N -11.449 -2.283 9.360 1.00 . A A . 52 LYS NZ 1 1
15 21968 1 1 52 LYS O O -15.280 0.535 4.015 1.00 . A A . 52 LYS O 1 1
15 21969 1 1 53 ASP C C -14.318 3.653 3.797 1.00 . A A . 53 ASP C 1 1
15 21970 1 1 53 ASP CA C -14.530 2.974 5.149 1.00 . A A . 53 ASP CA 1 1
15 21971 1 1 53 ASP CB C -14.087 3.905 6.277 1.00 . A A . 53 ASP CB 1 1
15 21972 1 1 53 ASP CG C -14.504 3.400 7.642 1.00 . A A . 53 ASP CG 1 1
15 21973 1 1 53 ASP H H -12.933 1.701 5.686 1.00 . A A . 53 ASP H 1 1
15 21974 1 1 53 ASP HA H -15.575 2.743 5.273 1.00 . A A . 53 ASP HA 1 1
15 21975 1 1 53 ASP HB2 H -13.003 3.994 6.261 1.00 . A A . 53 ASP HB2 1 1
15 21976 1 1 53 ASP HB3 H -14.526 4.880 6.123 1.00 . A A . 53 ASP HB3 1 1
15 21977 1 1 53 ASP N N -13.800 1.721 5.223 1.00 . A A . 53 ASP N 1 1
15 21978 1 1 53 ASP O O -14.972 4.645 3.468 1.00 . A A . 53 ASP O 1 1
15 21979 1 1 53 ASP OD1 O -13.908 2.414 8.128 1.00 . A A . 53 ASP OD1 1 1
15 21980 1 1 53 ASP OD2 O -15.426 3.991 8.247 1.00 . A A . 53 ASP OD2 1 1
15 21981 1 1 54 LEU C C -13.855 2.976 0.624 1.00 . A A . 54 LEU C 1 1
15 21982 1 1 54 LEU CA C -13.042 3.640 1.720 1.00 . A A . 54 LEU CA 1 1
15 21983 1 1 54 LEU CB C -11.547 3.431 1.465 1.00 . A A . 54 LEU CB 1 1
15 21984 1 1 54 LEU CD1 C -9.208 4.003 2.150 1.00 . A A . 54 LEU CD1 1 1
15 21985 1 1 54 LEU CD2 C -10.711 5.767 1.271 1.00 . A A . 54 LEU CD2 1 1
15 21986 1 1 54 LEU CG C -10.639 4.493 2.079 1.00 . A A . 54 LEU CG 1 1
15 21987 1 1 54 LEU H H -12.928 2.307 3.348 1.00 . A A . 54 LEU H 1 1
15 21988 1 1 54 LEU HA H -13.255 4.698 1.723 1.00 . A A . 54 LEU HA 1 1
15 21989 1 1 54 LEU HB2 H -11.270 2.478 1.876 1.00 . A A . 54 LEU HB2 1 1
15 21990 1 1 54 LEU HB3 H -11.376 3.402 0.398 1.00 . A A . 54 LEU HB3 1 1
15 21991 1 1 54 LEU HD11 H -9.150 3.160 2.824 1.00 . A A . 54 LEU HD11 1 1
15 21992 1 1 54 LEU HD12 H -8.575 4.800 2.511 1.00 . A A . 54 LEU HD12 1 1
15 21993 1 1 54 LEU HD13 H -8.882 3.702 1.168 1.00 . A A . 54 LEU HD13 1 1
15 21994 1 1 54 LEU HD21 H -10.448 5.553 0.247 1.00 . A A . 54 LEU HD21 1 1
15 21995 1 1 54 LEU HD22 H -10.020 6.489 1.679 1.00 . A A . 54 LEU HD22 1 1
15 21996 1 1 54 LEU HD23 H -11.715 6.162 1.311 1.00 . A A . 54 LEU HD23 1 1
15 21997 1 1 54 LEU HG H -10.971 4.710 3.083 1.00 . A A . 54 LEU HG 1 1
15 21998 1 1 54 LEU N N -13.394 3.105 3.024 1.00 . A A . 54 LEU N 1 1
15 21999 1 1 54 LEU O O -14.125 3.580 -0.412 1.00 . A A . 54 LEU O 1 1
15 22000 1 1 55 GLY C C -14.339 -0.322 -0.441 1.00 . A A . 55 GLY C 1 1
15 22001 1 1 55 GLY CA C -14.993 1.002 -0.137 1.00 . A A . 55 GLY CA 1 1
15 22002 1 1 55 GLY H H -14.089 1.334 1.747 1.00 . A A . 55 GLY H 1 1
15 22003 1 1 55 GLY HA2 H -15.996 0.826 0.219 1.00 . A A . 55 GLY HA2 1 1
15 22004 1 1 55 GLY HA3 H -15.039 1.588 -1.043 1.00 . A A . 55 GLY HA3 1 1
15 22005 1 1 55 GLY N N -14.262 1.741 0.867 1.00 . A A . 55 GLY N 1 1
15 22006 1 1 55 GLY O O -14.809 -1.077 -1.294 1.00 . A A . 55 GLY O 1 1
15 22007 1 1 56 ILE C C -13.481 -2.989 0.619 1.00 . A A . 56 ILE C 1 1
15 22008 1 1 56 ILE CA C -12.560 -1.865 0.148 1.00 . A A . 56 ILE CA 1 1
15 22009 1 1 56 ILE CB C -11.257 -1.884 0.984 1.00 . A A . 56 ILE CB 1 1
15 22010 1 1 56 ILE CD1 C -10.190 -0.949 -1.142 1.00 . A A . 56 ILE CD1 1 1
15 22011 1 1 56 ILE CG1 C -10.150 -1.036 0.362 1.00 . A A . 56 ILE CG1 1 1
15 22012 1 1 56 ILE CG2 C -10.776 -3.289 1.204 1.00 . A A . 56 ILE CG2 1 1
15 22013 1 1 56 ILE H H -12.883 0.092 0.861 1.00 . A A . 56 ILE H 1 1
15 22014 1 1 56 ILE HA H -12.303 -2.029 -0.890 1.00 . A A . 56 ILE HA 1 1
15 22015 1 1 56 ILE HB H -11.484 -1.474 1.952 1.00 . A A . 56 ILE HB 1 1
15 22016 1 1 56 ILE HD11 H -9.300 -0.454 -1.493 1.00 . A A . 56 ILE HD11 1 1
15 22017 1 1 56 ILE HD12 H -11.059 -0.379 -1.444 1.00 . A A . 56 ILE HD12 1 1
15 22018 1 1 56 ILE HD13 H -10.241 -1.944 -1.563 1.00 . A A . 56 ILE HD13 1 1
15 22019 1 1 56 ILE HG12 H -10.206 -0.041 0.761 1.00 . A A . 56 ILE HG12 1 1
15 22020 1 1 56 ILE HG13 H -9.199 -1.464 0.639 1.00 . A A . 56 ILE HG13 1 1
15 22021 1 1 56 ILE HG21 H -10.944 -3.866 0.310 1.00 . A A . 56 ILE HG21 1 1
15 22022 1 1 56 ILE HG22 H -11.320 -3.724 2.031 1.00 . A A . 56 ILE HG22 1 1
15 22023 1 1 56 ILE HG23 H -9.722 -3.269 1.429 1.00 . A A . 56 ILE HG23 1 1
15 22024 1 1 56 ILE N N -13.242 -0.590 0.254 1.00 . A A . 56 ILE N 1 1
15 22025 1 1 56 ILE O O -14.050 -2.915 1.714 1.00 . A A . 56 ILE O 1 1
15 22026 1 1 57 ASP C C -14.098 -6.399 -0.631 1.00 . A A . 57 ASP C 1 1
15 22027 1 1 57 ASP CA C -14.492 -5.144 0.143 1.00 . A A . 57 ASP CA 1 1
15 22028 1 1 57 ASP CB C -15.958 -4.797 -0.125 1.00 . A A . 57 ASP CB 1 1
15 22029 1 1 57 ASP CG C -16.905 -5.865 0.384 1.00 . A A . 57 ASP CG 1 1
15 22030 1 1 57 ASP H H -13.113 -4.042 -1.039 1.00 . A A . 57 ASP H 1 1
15 22031 1 1 57 ASP HA H -14.369 -5.340 1.197 1.00 . A A . 57 ASP HA 1 1
15 22032 1 1 57 ASP HB2 H -16.198 -3.866 0.367 1.00 . A A . 57 ASP HB2 1 1
15 22033 1 1 57 ASP HB3 H -16.108 -4.687 -1.189 1.00 . A A . 57 ASP HB3 1 1
15 22034 1 1 57 ASP N N -13.623 -4.024 -0.200 1.00 . A A . 57 ASP N 1 1
15 22035 1 1 57 ASP O O -14.681 -6.705 -1.670 1.00 . A A . 57 ASP O 1 1
15 22036 1 1 57 ASP OD1 O -17.054 -5.991 1.621 1.00 . A A . 57 ASP OD1 1 1
15 22037 1 1 57 ASP OD2 O -17.514 -6.574 -0.441 1.00 . A A . 57 ASP OD2 1 1
15 22038 1 1 58 SER C C -11.959 -8.154 -2.067 1.00 . A A . 58 SER C 1 1
15 22039 1 1 58 SER CA C -12.599 -8.358 -0.693 1.00 . A A . 58 SER CA 1 1
15 22040 1 1 58 SER CB C -13.708 -9.394 -0.782 1.00 . A A . 58 SER CB 1 1
15 22041 1 1 58 SER H H -12.661 -6.769 0.706 1.00 . A A . 58 SER H 1 1
15 22042 1 1 58 SER HA H -11.850 -8.734 -0.035 1.00 . A A . 58 SER HA 1 1
15 22043 1 1 58 SER HB2 H -14.436 -9.056 -1.485 1.00 . A A . 58 SER HB2 1 1
15 22044 1 1 58 SER HB3 H -13.294 -10.334 -1.116 1.00 . A A . 58 SER HB3 1 1
15 22045 1 1 58 SER HG H -14.234 -8.788 1.010 1.00 . A A . 58 SER HG 1 1
15 22046 1 1 58 SER N N -13.093 -7.105 -0.113 1.00 . A A . 58 SER N 1 1
15 22047 1 1 58 SER O O -10.743 -8.226 -2.200 1.00 . A A . 58 SER O 1 1
15 22048 1 1 58 SER OG O -14.331 -9.590 0.478 1.00 . A A . 58 SER OG 1 1
15 22049 1 1 59 LEU C C -11.304 -6.615 -4.539 1.00 . A A . 59 LEU C 1 1
15 22050 1 1 59 LEU CA C -12.313 -7.732 -4.444 1.00 . A A . 59 LEU CA 1 1
15 22051 1 1 59 LEU CB C -13.459 -7.391 -5.387 1.00 . A A . 59 LEU CB 1 1
15 22052 1 1 59 LEU CD1 C -15.162 -8.974 -4.398 1.00 . A A . 59 LEU CD1 1 1
15 22053 1 1 59 LEU CD2 C -15.507 -7.984 -6.658 1.00 . A A . 59 LEU CD2 1 1
15 22054 1 1 59 LEU CG C -14.480 -8.496 -5.669 1.00 . A A . 59 LEU CG 1 1
15 22055 1 1 59 LEU H H -13.741 -7.769 -2.881 1.00 . A A . 59 LEU H 1 1
15 22056 1 1 59 LEU HA H -11.855 -8.660 -4.753 1.00 . A A . 59 LEU HA 1 1
15 22057 1 1 59 LEU HB2 H -13.981 -6.541 -4.976 1.00 . A A . 59 LEU HB2 1 1
15 22058 1 1 59 LEU HB3 H -13.023 -7.090 -6.324 1.00 . A A . 59 LEU HB3 1 1
15 22059 1 1 59 LEU HD11 H -15.699 -8.153 -3.947 1.00 . A A . 59 LEU HD11 1 1
15 22060 1 1 59 LEU HD12 H -14.411 -9.336 -3.710 1.00 . A A . 59 LEU HD12 1 1
15 22061 1 1 59 LEU HD13 H -15.851 -9.771 -4.634 1.00 . A A . 59 LEU HD13 1 1
15 22062 1 1 59 LEU HD21 H -16.281 -8.724 -6.795 1.00 . A A . 59 LEU HD21 1 1
15 22063 1 1 59 LEU HD22 H -15.025 -7.784 -7.604 1.00 . A A . 59 LEU HD22 1 1
15 22064 1 1 59 LEU HD23 H -15.940 -7.071 -6.275 1.00 . A A . 59 LEU HD23 1 1
15 22065 1 1 59 LEU HG H -13.978 -9.341 -6.114 1.00 . A A . 59 LEU HG 1 1
15 22066 1 1 59 LEU N N -12.781 -7.883 -3.071 1.00 . A A . 59 LEU N 1 1
15 22067 1 1 59 LEU O O -10.196 -6.799 -5.031 1.00 . A A . 59 LEU O 1 1
15 22068 1 1 60 THR C C -9.755 -4.369 -3.057 1.00 . A A . 60 THR C 1 1
15 22069 1 1 60 THR CA C -10.835 -4.298 -4.111 1.00 . A A . 60 THR CA 1 1
15 22070 1 1 60 THR CB C -11.615 -2.995 -3.964 1.00 . A A . 60 THR CB 1 1
15 22071 1 1 60 THR CG2 C -12.168 -2.572 -5.311 1.00 . A A . 60 THR CG2 1 1
15 22072 1 1 60 THR H H -12.550 -5.401 -3.565 1.00 . A A . 60 THR H 1 1
15 22073 1 1 60 THR HA H -10.370 -4.300 -5.084 1.00 . A A . 60 THR HA 1 1
15 22074 1 1 60 THR HB H -10.937 -2.228 -3.612 1.00 . A A . 60 THR HB 1 1
15 22075 1 1 60 THR HG1 H -13.518 -3.176 -3.462 1.00 . A A . 60 THR HG1 1 1
15 22076 1 1 60 THR HG21 H -11.351 -2.512 -6.025 1.00 . A A . 60 THR HG21 1 1
15 22077 1 1 60 THR HG22 H -12.639 -1.606 -5.221 1.00 . A A . 60 THR HG22 1 1
15 22078 1 1 60 THR HG23 H -12.890 -3.300 -5.650 1.00 . A A . 60 THR HG23 1 1
15 22079 1 1 60 THR N N -11.691 -5.458 -4.040 1.00 . A A . 60 THR N 1 1
15 22080 1 1 60 THR O O -8.774 -3.646 -3.119 1.00 . A A . 60 THR O 1 1
15 22081 1 1 60 THR OG1 O -12.667 -3.163 -3.004 1.00 . A A . 60 THR OG1 1 1
15 22082 1 1 61 ALA C C -7.821 -6.354 -1.722 1.00 . A A . 61 ALA C 1 1
15 22083 1 1 61 ALA CA C -8.906 -5.496 -1.102 1.00 . A A . 61 ALA CA 1 1
15 22084 1 1 61 ALA CB C -9.470 -6.159 0.142 1.00 . A A . 61 ALA CB 1 1
15 22085 1 1 61 ALA H H -10.798 -5.730 -2.039 1.00 . A A . 61 ALA H 1 1
15 22086 1 1 61 ALA HA H -8.481 -4.541 -0.815 1.00 . A A . 61 ALA HA 1 1
15 22087 1 1 61 ALA HB1 H -10.345 -5.617 0.471 1.00 . A A . 61 ALA HB1 1 1
15 22088 1 1 61 ALA HB2 H -8.720 -6.140 0.926 1.00 . A A . 61 ALA HB2 1 1
15 22089 1 1 61 ALA HB3 H -9.736 -7.181 -0.080 1.00 . A A . 61 ALA HB3 1 1
15 22090 1 1 61 ALA N N -9.943 -5.248 -2.086 1.00 . A A . 61 ALA N 1 1
15 22091 1 1 61 ALA O O -6.636 -6.189 -1.433 1.00 . A A . 61 ALA O 1 1
15 22092 1 1 62 LEU C C -6.706 -7.293 -4.467 1.00 . A A . 62 LEU C 1 1
15 22093 1 1 62 LEU CA C -7.307 -8.091 -3.321 1.00 . A A . 62 LEU CA 1 1
15 22094 1 1 62 LEU CB C -8.012 -9.313 -3.887 1.00 . A A . 62 LEU CB 1 1
15 22095 1 1 62 LEU CD1 C -5.681 -10.291 -4.000 1.00 . A A . 62 LEU CD1 1 1
15 22096 1 1 62 LEU CD2 C -7.542 -11.566 -2.904 1.00 . A A . 62 LEU CD2 1 1
15 22097 1 1 62 LEU CG C -7.174 -10.594 -4.010 1.00 . A A . 62 LEU CG 1 1
15 22098 1 1 62 LEU H H -9.196 -7.413 -2.724 1.00 . A A . 62 LEU H 1 1
15 22099 1 1 62 LEU HA H -6.524 -8.403 -2.648 1.00 . A A . 62 LEU HA 1 1
15 22100 1 1 62 LEU HB2 H -8.870 -9.528 -3.269 1.00 . A A . 62 LEU HB2 1 1
15 22101 1 1 62 LEU HB3 H -8.354 -9.047 -4.863 1.00 . A A . 62 LEU HB3 1 1
15 22102 1 1 62 LEU HD11 H -5.126 -11.189 -4.219 1.00 . A A . 62 LEU HD11 1 1
15 22103 1 1 62 LEU HD12 H -5.392 -9.918 -3.026 1.00 . A A . 62 LEU HD12 1 1
15 22104 1 1 62 LEU HD13 H -5.466 -9.539 -4.748 1.00 . A A . 62 LEU HD13 1 1
15 22105 1 1 62 LEU HD21 H -6.839 -12.385 -2.894 1.00 . A A . 62 LEU HD21 1 1
15 22106 1 1 62 LEU HD22 H -8.536 -11.950 -3.080 1.00 . A A . 62 LEU HD22 1 1
15 22107 1 1 62 LEU HD23 H -7.518 -11.056 -1.954 1.00 . A A . 62 LEU HD23 1 1
15 22108 1 1 62 LEU HG H -7.402 -11.066 -4.955 1.00 . A A . 62 LEU HG 1 1
15 22109 1 1 62 LEU N N -8.235 -7.266 -2.590 1.00 . A A . 62 LEU N 1 1
15 22110 1 1 62 LEU O O -5.528 -7.405 -4.742 1.00 . A A . 62 LEU O 1 1
15 22111 1 1 63 GLU C C -6.102 -4.582 -5.604 1.00 . A A . 63 GLU C 1 1
15 22112 1 1 63 GLU CA C -7.029 -5.636 -6.203 1.00 . A A . 63 GLU CA 1 1
15 22113 1 1 63 GLU CB C -8.250 -5.019 -6.887 1.00 . A A . 63 GLU CB 1 1
15 22114 1 1 63 GLU CD C -7.248 -3.766 -8.829 1.00 . A A . 63 GLU CD 1 1
15 22115 1 1 63 GLU CG C -7.998 -3.682 -7.514 1.00 . A A . 63 GLU CG 1 1
15 22116 1 1 63 GLU H H -8.479 -6.465 -4.978 1.00 . A A . 63 GLU H 1 1
15 22117 1 1 63 GLU HA H -6.476 -6.238 -6.915 1.00 . A A . 63 GLU HA 1 1
15 22118 1 1 63 GLU HB2 H -8.597 -5.691 -7.657 1.00 . A A . 63 GLU HB2 1 1
15 22119 1 1 63 GLU HB3 H -9.028 -4.899 -6.153 1.00 . A A . 63 GLU HB3 1 1
15 22120 1 1 63 GLU HG2 H -8.947 -3.192 -7.685 1.00 . A A . 63 GLU HG2 1 1
15 22121 1 1 63 GLU HG3 H -7.423 -3.116 -6.806 1.00 . A A . 63 GLU HG3 1 1
15 22122 1 1 63 GLU N N -7.514 -6.496 -5.151 1.00 . A A . 63 GLU N 1 1
15 22123 1 1 63 GLU O O -5.097 -4.201 -6.212 1.00 . A A . 63 GLU O 1 1
15 22124 1 1 63 GLU OE1 O -6.001 -3.703 -8.801 1.00 . A A . 63 GLU OE1 1 1
15 22125 1 1 63 GLU OE2 O -7.889 -3.897 -9.890 1.00 . A A . 63 GLU OE2 1 1
15 22126 1 1 64 LEU C C -4.211 -4.060 -3.491 1.00 . A A . 64 LEU C 1 1
15 22127 1 1 64 LEU CA C -5.517 -3.314 -3.618 1.00 . A A . 64 LEU CA 1 1
15 22128 1 1 64 LEU CB C -6.065 -3.050 -2.208 1.00 . A A . 64 LEU CB 1 1
15 22129 1 1 64 LEU CD1 C -6.520 -1.484 -0.318 1.00 . A A . 64 LEU CD1 1 1
15 22130 1 1 64 LEU CD2 C -4.641 -1.036 -1.909 1.00 . A A . 64 LEU CD2 1 1
15 22131 1 1 64 LEU CG C -6.041 -1.597 -1.759 1.00 . A A . 64 LEU CG 1 1
15 22132 1 1 64 LEU H H -7.293 -4.389 -3.999 1.00 . A A . 64 LEU H 1 1
15 22133 1 1 64 LEU HA H -5.360 -2.390 -4.135 1.00 . A A . 64 LEU HA 1 1
15 22134 1 1 64 LEU HB2 H -7.085 -3.407 -2.153 1.00 . A A . 64 LEU HB2 1 1
15 22135 1 1 64 LEU HB3 H -5.464 -3.619 -1.512 1.00 . A A . 64 LEU HB3 1 1
15 22136 1 1 64 LEU HD11 H -5.908 -2.112 0.318 1.00 . A A . 64 LEU HD11 1 1
15 22137 1 1 64 LEU HD12 H -7.553 -1.802 -0.249 1.00 . A A . 64 LEU HD12 1 1
15 22138 1 1 64 LEU HD13 H -6.438 -0.457 0.009 1.00 . A A . 64 LEU HD13 1 1
15 22139 1 1 64 LEU HD21 H -4.318 -1.148 -2.935 1.00 . A A . 64 LEU HD21 1 1
15 22140 1 1 64 LEU HD22 H -3.971 -1.581 -1.261 1.00 . A A . 64 LEU HD22 1 1
15 22141 1 1 64 LEU HD23 H -4.637 0.009 -1.639 1.00 . A A . 64 LEU HD23 1 1
15 22142 1 1 64 LEU HG H -6.709 -1.020 -2.382 1.00 . A A . 64 LEU HG 1 1
15 22143 1 1 64 LEU N N -6.427 -4.141 -4.388 1.00 . A A . 64 LEU N 1 1
15 22144 1 1 64 LEU O O -3.137 -3.557 -3.815 1.00 . A A . 64 LEU O 1 1
15 22145 1 1 65 ARG C C -2.421 -6.414 -4.040 1.00 . A A . 65 ARG C 1 1
15 22146 1 1 65 ARG CA C -3.249 -6.187 -2.789 1.00 . A A . 65 ARG CA 1 1
15 22147 1 1 65 ARG CB C -3.776 -7.515 -2.227 1.00 . A A . 65 ARG CB 1 1
15 22148 1 1 65 ARG CD C -2.141 -9.404 -2.707 1.00 . A A . 65 ARG CD 1 1
15 22149 1 1 65 ARG CG C -2.690 -8.431 -1.672 1.00 . A A . 65 ARG CG 1 1
15 22150 1 1 65 ARG CZ C -0.418 -11.181 -2.791 1.00 . A A . 65 ARG CZ 1 1
15 22151 1 1 65 ARG H H -5.279 -5.636 -2.995 1.00 . A A . 65 ARG H 1 1
15 22152 1 1 65 ARG HA H -2.636 -5.716 -2.046 1.00 . A A . 65 ARG HA 1 1
15 22153 1 1 65 ARG HB2 H -4.466 -7.294 -1.425 1.00 . A A . 65 ARG HB2 1 1
15 22154 1 1 65 ARG HB3 H -4.315 -8.046 -3.013 1.00 . A A . 65 ARG HB3 1 1
15 22155 1 1 65 ARG HD2 H -2.963 -9.953 -3.143 1.00 . A A . 65 ARG HD2 1 1
15 22156 1 1 65 ARG HD3 H -1.630 -8.845 -3.476 1.00 . A A . 65 ARG HD3 1 1
15 22157 1 1 65 ARG HE H -1.149 -10.365 -1.119 1.00 . A A . 65 ARG HE 1 1
15 22158 1 1 65 ARG HG2 H -1.875 -7.819 -1.315 1.00 . A A . 65 ARG HG2 1 1
15 22159 1 1 65 ARG HG3 H -3.097 -8.990 -0.849 1.00 . A A . 65 ARG HG3 1 1
15 22160 1 1 65 ARG HH11 H -1.095 -10.604 -4.611 1.00 . A A . 65 ARG HH11 1 1
15 22161 1 1 65 ARG HH12 H 0.123 -11.834 -4.632 1.00 . A A . 65 ARG HH12 1 1
15 22162 1 1 65 ARG HH21 H 0.436 -11.990 -1.145 1.00 . A A . 65 ARG HH21 1 1
15 22163 1 1 65 ARG HH22 H 1.017 -12.619 -2.663 1.00 . A A . 65 ARG HH22 1 1
15 22164 1 1 65 ARG N N -4.363 -5.299 -3.081 1.00 . A A . 65 ARG N 1 1
15 22165 1 1 65 ARG NE N -1.201 -10.351 -2.102 1.00 . A A . 65 ARG NE 1 1
15 22166 1 1 65 ARG NH1 N -0.468 -11.207 -4.117 1.00 . A A . 65 ARG NH1 1 1
15 22167 1 1 65 ARG NH2 N 0.407 -11.995 -2.146 1.00 . A A . 65 ARG NH2 1 1
15 22168 1 1 65 ARG O O -1.199 -6.314 -4.024 1.00 . A A . 65 ARG O 1 1
15 22169 1 1 66 ASN C C -1.693 -5.737 -6.873 1.00 . A A . 66 ASN C 1 1
15 22170 1 1 66 ASN CA C -2.524 -6.929 -6.417 1.00 . A A . 66 ASN CA 1 1
15 22171 1 1 66 ASN CB C -3.629 -7.257 -7.423 1.00 . A A . 66 ASN CB 1 1
15 22172 1 1 66 ASN CG C -4.044 -8.712 -7.342 1.00 . A A . 66 ASN CG 1 1
15 22173 1 1 66 ASN H H -4.097 -6.780 -5.029 1.00 . A A . 66 ASN H 1 1
15 22174 1 1 66 ASN HA H -1.875 -7.786 -6.330 1.00 . A A . 66 ASN HA 1 1
15 22175 1 1 66 ASN HB2 H -4.493 -6.646 -7.207 1.00 . A A . 66 ASN HB2 1 1
15 22176 1 1 66 ASN HB3 H -3.288 -7.047 -8.422 1.00 . A A . 66 ASN HB3 1 1
15 22177 1 1 66 ASN HD21 H -5.910 -8.264 -7.863 1.00 . A A . 66 ASN HD21 1 1
15 22178 1 1 66 ASN HD22 H -5.584 -9.939 -7.582 1.00 . A A . 66 ASN HD22 1 1
15 22179 1 1 66 ASN N N -3.120 -6.698 -5.118 1.00 . A A . 66 ASN N 1 1
15 22180 1 1 66 ASN ND2 N -5.306 -8.998 -7.621 1.00 . A A . 66 ASN ND2 1 1
15 22181 1 1 66 ASN O O -0.638 -5.912 -7.482 1.00 . A A . 66 ASN O 1 1
15 22182 1 1 66 ASN OD1 O -3.233 -9.576 -7.017 1.00 . A A . 66 ASN OD1 1 1
15 22183 1 1 67 THR C C -0.216 -3.154 -5.954 1.00 . A A . 67 THR C 1 1
15 22184 1 1 67 THR CA C -1.390 -3.343 -6.911 1.00 . A A . 67 THR CA 1 1
15 22185 1 1 67 THR CB C -2.277 -2.087 -6.912 1.00 . A A . 67 THR CB 1 1
15 22186 1 1 67 THR CG2 C -1.457 -0.835 -7.207 1.00 . A A . 67 THR CG2 1 1
15 22187 1 1 67 THR H H -3.020 -4.433 -6.109 1.00 . A A . 67 THR H 1 1
15 22188 1 1 67 THR HA H -1.000 -3.482 -7.907 1.00 . A A . 67 THR HA 1 1
15 22189 1 1 67 THR HB H -2.722 -1.989 -5.940 1.00 . A A . 67 THR HB 1 1
15 22190 1 1 67 THR HG1 H -4.019 -2.802 -7.542 1.00 . A A . 67 THR HG1 1 1
15 22191 1 1 67 THR HG21 H -2.105 0.029 -7.218 1.00 . A A . 67 THR HG21 1 1
15 22192 1 1 67 THR HG22 H -0.976 -0.936 -8.169 1.00 . A A . 67 THR HG22 1 1
15 22193 1 1 67 THR HG23 H -0.701 -0.707 -6.442 1.00 . A A . 67 THR HG23 1 1
15 22194 1 1 67 THR N N -2.149 -4.530 -6.566 1.00 . A A . 67 THR N 1 1
15 22195 1 1 67 THR O O 0.924 -2.999 -6.390 1.00 . A A . 67 THR O 1 1
15 22196 1 1 67 THR OG1 O -3.318 -2.231 -7.891 1.00 . A A . 67 THR OG1 1 1
15 22197 1 1 68 LEU C C 1.689 -3.996 -3.920 1.00 . A A . 68 LEU C 1 1
15 22198 1 1 68 LEU CA C 0.553 -3.042 -3.642 1.00 . A A . 68 LEU CA 1 1
15 22199 1 1 68 LEU CB C 0.024 -3.391 -2.259 1.00 . A A . 68 LEU CB 1 1
15 22200 1 1 68 LEU CD1 C -1.863 -3.493 -0.684 1.00 . A A . 68 LEU CD1 1 1
15 22201 1 1 68 LEU CD2 C -1.047 -1.276 -1.496 1.00 . A A . 68 LEU CD2 1 1
15 22202 1 1 68 LEU CG C -1.275 -2.734 -1.854 1.00 . A A . 68 LEU CG 1 1
15 22203 1 1 68 LEU H H -1.425 -3.315 -4.366 1.00 . A A . 68 LEU H 1 1
15 22204 1 1 68 LEU HA H 0.913 -2.024 -3.658 1.00 . A A . 68 LEU HA 1 1
15 22205 1 1 68 LEU HB2 H -0.116 -4.460 -2.217 1.00 . A A . 68 LEU HB2 1 1
15 22206 1 1 68 LEU HB3 H 0.775 -3.120 -1.537 1.00 . A A . 68 LEU HB3 1 1
15 22207 1 1 68 LEU HD11 H -1.351 -3.210 0.224 1.00 . A A . 68 LEU HD11 1 1
15 22208 1 1 68 LEU HD12 H -1.742 -4.553 -0.846 1.00 . A A . 68 LEU HD12 1 1
15 22209 1 1 68 LEU HD13 H -2.912 -3.262 -0.596 1.00 . A A . 68 LEU HD13 1 1
15 22210 1 1 68 LEU HD21 H -0.600 -0.764 -2.335 1.00 . A A . 68 LEU HD21 1 1
15 22211 1 1 68 LEU HD22 H -0.388 -1.215 -0.642 1.00 . A A . 68 LEU HD22 1 1
15 22212 1 1 68 LEU HD23 H -1.991 -0.813 -1.254 1.00 . A A . 68 LEU HD23 1 1
15 22213 1 1 68 LEU HG H -1.974 -2.780 -2.676 1.00 . A A . 68 LEU HG 1 1
15 22214 1 1 68 LEU N N -0.492 -3.188 -4.654 1.00 . A A . 68 LEU N 1 1
15 22215 1 1 68 LEU O O 2.838 -3.594 -4.066 1.00 . A A . 68 LEU O 1 1
15 22216 1 1 69 THR C C 3.126 -6.084 -5.443 1.00 . A A . 69 THR C 1 1
15 22217 1 1 69 THR CA C 2.263 -6.338 -4.214 1.00 . A A . 69 THR CA 1 1
15 22218 1 1 69 THR CB C 1.464 -7.648 -4.393 1.00 . A A . 69 THR CB 1 1
15 22219 1 1 69 THR CG2 C 2.131 -8.587 -5.382 1.00 . A A . 69 THR CG2 1 1
15 22220 1 1 69 THR H H 0.389 -5.507 -3.851 1.00 . A A . 69 THR H 1 1
15 22221 1 1 69 THR HA H 2.893 -6.424 -3.339 1.00 . A A . 69 THR HA 1 1
15 22222 1 1 69 THR HB H 0.492 -7.387 -4.789 1.00 . A A . 69 THR HB 1 1
15 22223 1 1 69 THR HG1 H 2.113 -8.647 -2.823 1.00 . A A . 69 THR HG1 1 1
15 22224 1 1 69 THR HG21 H 1.536 -9.479 -5.491 1.00 . A A . 69 THR HG21 1 1
15 22225 1 1 69 THR HG22 H 3.116 -8.847 -5.023 1.00 . A A . 69 THR HG22 1 1
15 22226 1 1 69 THR HG23 H 2.212 -8.083 -6.339 1.00 . A A . 69 THR HG23 1 1
15 22227 1 1 69 THR N N 1.334 -5.266 -3.980 1.00 . A A . 69 THR N 1 1
15 22228 1 1 69 THR O O 4.310 -6.410 -5.464 1.00 . A A . 69 THR O 1 1
15 22229 1 1 69 THR OG1 O 1.268 -8.290 -3.131 1.00 . A A . 69 THR OG1 1 1
15 22230 1 1 70 HIS C C 4.206 -4.102 -7.564 1.00 . A A . 70 HIS C 1 1
15 22231 1 1 70 HIS CA C 3.233 -5.261 -7.698 1.00 . A A . 70 HIS CA 1 1
15 22232 1 1 70 HIS CB C 2.225 -4.996 -8.819 1.00 . A A . 70 HIS CB 1 1
15 22233 1 1 70 HIS CD2 C 3.319 -3.664 -10.761 1.00 . A A . 70 HIS CD2 1 1
15 22234 1 1 70 HIS CE1 C 3.607 -5.316 -12.167 1.00 . A A . 70 HIS CE1 1 1
15 22235 1 1 70 HIS CG C 2.848 -4.785 -10.169 1.00 . A A . 70 HIS CG 1 1
15 22236 1 1 70 HIS H H 1.601 -5.200 -6.363 1.00 . A A . 70 HIS H 1 1
15 22237 1 1 70 HIS HA H 3.794 -6.150 -7.922 1.00 . A A . 70 HIS HA 1 1
15 22238 1 1 70 HIS HB2 H 1.545 -5.830 -8.889 1.00 . A A . 70 HIS HB2 1 1
15 22239 1 1 70 HIS HB3 H 1.662 -4.117 -8.568 1.00 . A A . 70 HIS HB3 1 1
15 22240 1 1 70 HIS HD1 H 2.796 -6.746 -10.946 1.00 . A A . 70 HIS HD1 1 1
15 22241 1 1 70 HIS HD2 H 3.329 -2.672 -10.332 1.00 . A A . 70 HIS HD2 1 1
15 22242 1 1 70 HIS HE1 H 3.876 -5.883 -13.045 1.00 . A A . 70 HIS HE1 1 1
15 22243 1 1 70 HIS HE2 H 4.351 -3.455 -12.573 1.00 . A A . 70 HIS HE2 1 1
15 22244 1 1 70 HIS N N 2.533 -5.491 -6.456 1.00 . A A . 70 HIS N 1 1
15 22245 1 1 70 HIS ND1 N 3.042 -5.802 -11.078 1.00 . A A . 70 HIS ND1 1 1
15 22246 1 1 70 HIS NE2 N 3.786 -4.020 -12.001 1.00 . A A . 70 HIS NE2 1 1
15 22247 1 1 70 HIS O O 5.270 -4.113 -8.164 1.00 . A A . 70 HIS O 1 1
15 22248 1 1 71 ASN C C 5.679 -2.094 -5.483 1.00 . A A . 71 ASN C 1 1
15 22249 1 1 71 ASN CA C 4.665 -1.922 -6.607 1.00 . A A . 71 ASN CA 1 1
15 22250 1 1 71 ASN CB C 3.802 -0.701 -6.347 1.00 . A A . 71 ASN CB 1 1
15 22251 1 1 71 ASN CG C 2.992 -0.314 -7.564 1.00 . A A . 71 ASN CG 1 1
15 22252 1 1 71 ASN H H 2.949 -3.137 -6.358 1.00 . A A . 71 ASN H 1 1
15 22253 1 1 71 ASN HA H 5.194 -1.757 -7.525 1.00 . A A . 71 ASN HA 1 1
15 22254 1 1 71 ASN HB2 H 3.122 -0.914 -5.534 1.00 . A A . 71 ASN HB2 1 1
15 22255 1 1 71 ASN HB3 H 4.435 0.132 -6.077 1.00 . A A . 71 ASN HB3 1 1
15 22256 1 1 71 ASN HD21 H 1.536 -1.512 -6.976 1.00 . A A . 71 ASN HD21 1 1
15 22257 1 1 71 ASN HD22 H 1.246 -0.643 -8.437 1.00 . A A . 71 ASN HD22 1 1
15 22258 1 1 71 ASN N N 3.830 -3.103 -6.787 1.00 . A A . 71 ASN N 1 1
15 22259 1 1 71 ASN ND2 N 1.808 -0.879 -7.674 1.00 . A A . 71 ASN ND2 1 1
15 22260 1 1 71 ASN O O 6.647 -1.344 -5.401 1.00 . A A . 71 ASN O 1 1
15 22261 1 1 71 ASN OD1 O 3.432 0.472 -8.403 1.00 . A A . 71 ASN OD1 1 1
15 22262 1 1 72 THR C C 7.053 -4.588 -3.527 1.00 . A A . 72 THR C 1 1
15 22263 1 1 72 THR CA C 6.330 -3.260 -3.467 1.00 . A A . 72 THR CA 1 1
15 22264 1 1 72 THR CB C 5.531 -3.178 -2.163 1.00 . A A . 72 THR CB 1 1
15 22265 1 1 72 THR CG2 C 4.784 -1.853 -2.084 1.00 . A A . 72 THR CG2 1 1
15 22266 1 1 72 THR H H 4.691 -3.663 -4.723 1.00 . A A . 72 THR H 1 1
15 22267 1 1 72 THR HA H 7.065 -2.471 -3.469 1.00 . A A . 72 THR HA 1 1
15 22268 1 1 72 THR HB H 6.209 -3.256 -1.327 1.00 . A A . 72 THR HB 1 1
15 22269 1 1 72 THR HG1 H 3.825 -4.031 -2.668 1.00 . A A . 72 THR HG1 1 1
15 22270 1 1 72 THR HG21 H 3.817 -1.966 -2.553 1.00 . A A . 72 THR HG21 1 1
15 22271 1 1 72 THR HG22 H 5.346 -1.084 -2.604 1.00 . A A . 72 THR HG22 1 1
15 22272 1 1 72 THR HG23 H 4.657 -1.571 -1.050 1.00 . A A . 72 THR HG23 1 1
15 22273 1 1 72 THR N N 5.461 -3.071 -4.610 1.00 . A A . 72 THR N 1 1
15 22274 1 1 72 THR O O 8.027 -4.797 -2.812 1.00 . A A . 72 THR O 1 1
15 22275 1 1 72 THR OG1 O 4.584 -4.254 -2.115 1.00 . A A . 72 THR OG1 1 1
15 22276 1 1 73 GLY C C 6.988 -7.760 -3.488 1.00 . A A . 73 GLY C 1 1
15 22277 1 1 73 GLY CA C 7.263 -6.739 -4.566 1.00 . A A . 73 GLY CA 1 1
15 22278 1 1 73 GLY H H 5.695 -5.337 -4.802 1.00 . A A . 73 GLY H 1 1
15 22279 1 1 73 GLY HA2 H 6.980 -7.149 -5.521 1.00 . A A . 73 GLY HA2 1 1
15 22280 1 1 73 GLY HA3 H 8.314 -6.525 -4.575 1.00 . A A . 73 GLY HA3 1 1
15 22281 1 1 73 GLY N N 6.558 -5.498 -4.351 1.00 . A A . 73 GLY N 1 1
15 22282 1 1 73 GLY O O 7.599 -8.829 -3.458 1.00 . A A . 73 GLY O 1 1
15 22283 1 1 74 LEU C C 4.650 -9.256 -1.826 1.00 . A A . 74 LEU C 1 1
15 22284 1 1 74 LEU CA C 5.757 -8.295 -1.483 1.00 . A A . 74 LEU CA 1 1
15 22285 1 1 74 LEU CB C 5.362 -7.451 -0.276 1.00 . A A . 74 LEU CB 1 1
15 22286 1 1 74 LEU CD1 C 5.845 -9.262 1.408 1.00 . A A . 74 LEU CD1 1 1
15 22287 1 1 74 LEU CD2 C 7.560 -7.526 0.847 1.00 . A A . 74 LEU CD2 1 1
15 22288 1 1 74 LEU CG C 6.080 -7.810 1.018 1.00 . A A . 74 LEU CG 1 1
15 22289 1 1 74 LEU H H 5.565 -6.605 -2.713 1.00 . A A . 74 LEU H 1 1
15 22290 1 1 74 LEU HA H 6.638 -8.872 -1.247 1.00 . A A . 74 LEU HA 1 1
15 22291 1 1 74 LEU HB2 H 5.581 -6.417 -0.506 1.00 . A A . 74 LEU HB2 1 1
15 22292 1 1 74 LEU HB3 H 4.302 -7.545 -0.119 1.00 . A A . 74 LEU HB3 1 1
15 22293 1 1 74 LEU HD11 H 4.784 -9.442 1.500 1.00 . A A . 74 LEU HD11 1 1
15 22294 1 1 74 LEU HD12 H 6.329 -9.464 2.352 1.00 . A A . 74 LEU HD12 1 1
15 22295 1 1 74 LEU HD13 H 6.254 -9.910 0.648 1.00 . A A . 74 LEU HD13 1 1
15 22296 1 1 74 LEU HD21 H 7.707 -6.465 0.709 1.00 . A A . 74 LEU HD21 1 1
15 22297 1 1 74 LEU HD22 H 7.921 -8.051 -0.028 1.00 . A A . 74 LEU HD22 1 1
15 22298 1 1 74 LEU HD23 H 8.100 -7.859 1.720 1.00 . A A . 74 LEU HD23 1 1
15 22299 1 1 74 LEU HG H 5.699 -7.195 1.812 1.00 . A A . 74 LEU HG 1 1
15 22300 1 1 74 LEU N N 6.065 -7.438 -2.603 1.00 . A A . 74 LEU N 1 1
15 22301 1 1 74 LEU O O 3.695 -8.907 -2.507 1.00 . A A . 74 LEU O 1 1
15 22302 1 1 75 ASP C C 3.323 -12.108 -0.294 1.00 . A A . 75 ASP C 1 1
15 22303 1 1 75 ASP CA C 3.818 -11.502 -1.596 1.00 . A A . 75 ASP CA 1 1
15 22304 1 1 75 ASP CB C 4.441 -12.567 -2.478 1.00 . A A . 75 ASP CB 1 1
15 22305 1 1 75 ASP CG C 3.455 -13.653 -2.872 1.00 . A A . 75 ASP CG 1 1
15 22306 1 1 75 ASP H H 5.576 -10.673 -0.782 1.00 . A A . 75 ASP H 1 1
15 22307 1 1 75 ASP HA H 2.986 -11.057 -2.117 1.00 . A A . 75 ASP HA 1 1
15 22308 1 1 75 ASP HB2 H 4.827 -12.099 -3.372 1.00 . A A . 75 ASP HB2 1 1
15 22309 1 1 75 ASP HB3 H 5.252 -13.015 -1.936 1.00 . A A . 75 ASP HB3 1 1
15 22310 1 1 75 ASP N N 4.788 -10.465 -1.335 1.00 . A A . 75 ASP N 1 1
15 22311 1 1 75 ASP O O 3.510 -13.292 -0.024 1.00 . A A . 75 ASP O 1 1
15 22312 1 1 75 ASP OD1 O 3.757 -14.845 -2.653 1.00 . A A . 75 ASP OD1 1 1
15 22313 1 1 75 ASP OD2 O 2.370 -13.321 -3.402 1.00 . A A . 75 ASP OD2 1 1
15 22314 1 1 76 LEU C C 0.566 -11.842 1.536 1.00 . A A . 76 LEU C 1 1
15 22315 1 1 76 LEU CA C 2.086 -11.766 1.748 1.00 . A A . 76 LEU CA 1 1
15 22316 1 1 76 LEU CB C 2.436 -10.854 2.933 1.00 . A A . 76 LEU CB 1 1
15 22317 1 1 76 LEU CD1 C 3.523 -12.584 4.401 1.00 . A A . 76 LEU CD1 1 1
15 22318 1 1 76 LEU CD2 C 2.606 -10.504 5.409 1.00 . A A . 76 LEU CD2 1 1
15 22319 1 1 76 LEU CG C 2.428 -11.529 4.310 1.00 . A A . 76 LEU CG 1 1
15 22320 1 1 76 LEU H H 2.702 -10.320 0.326 1.00 . A A . 76 LEU H 1 1
15 22321 1 1 76 LEU HA H 2.460 -12.760 1.939 1.00 . A A . 76 LEU HA 1 1
15 22322 1 1 76 LEU HB2 H 3.422 -10.448 2.762 1.00 . A A . 76 LEU HB2 1 1
15 22323 1 1 76 LEU HB3 H 1.730 -10.041 2.952 1.00 . A A . 76 LEU HB3 1 1
15 22324 1 1 76 LEU HD11 H 4.486 -12.113 4.273 1.00 . A A . 76 LEU HD11 1 1
15 22325 1 1 76 LEU HD12 H 3.379 -13.324 3.629 1.00 . A A . 76 LEU HD12 1 1
15 22326 1 1 76 LEU HD13 H 3.482 -13.062 5.368 1.00 . A A . 76 LEU HD13 1 1
15 22327 1 1 76 LEU HD21 H 3.541 -9.984 5.269 1.00 . A A . 76 LEU HD21 1 1
15 22328 1 1 76 LEU HD22 H 2.611 -11.003 6.367 1.00 . A A . 76 LEU HD22 1 1
15 22329 1 1 76 LEU HD23 H 1.791 -9.797 5.377 1.00 . A A . 76 LEU HD23 1 1
15 22330 1 1 76 LEU HG H 1.477 -12.016 4.461 1.00 . A A . 76 LEU HG 1 1
15 22331 1 1 76 LEU N N 2.721 -11.279 0.534 1.00 . A A . 76 LEU N 1 1
15 22332 1 1 76 LEU O O 0.021 -11.064 0.747 1.00 . A A . 76 LEU O 1 1
15 22333 1 1 77 PRO C C -2.431 -11.808 1.857 1.00 . A A . 77 PRO C 1 1
15 22334 1 1 77 PRO CA C -1.561 -13.044 2.135 1.00 . A A . 77 PRO CA 1 1
15 22335 1 1 77 PRO CB C -1.852 -13.573 3.546 1.00 . A A . 77 PRO CB 1 1
15 22336 1 1 77 PRO CD C 0.493 -13.866 3.011 1.00 . A A . 77 PRO CD 1 1
15 22337 1 1 77 PRO CG C -0.542 -14.076 4.085 1.00 . A A . 77 PRO CG 1 1
15 22338 1 1 77 PRO HA H -1.809 -13.813 1.422 1.00 . A A . 77 PRO HA 1 1
15 22339 1 1 77 PRO HB2 H -2.243 -12.770 4.154 1.00 . A A . 77 PRO HB2 1 1
15 22340 1 1 77 PRO HB3 H -2.581 -14.366 3.487 1.00 . A A . 77 PRO HB3 1 1
15 22341 1 1 77 PRO HD2 H 1.424 -13.537 3.439 1.00 . A A . 77 PRO HD2 1 1
15 22342 1 1 77 PRO HD3 H 0.636 -14.773 2.442 1.00 . A A . 77 PRO HD3 1 1
15 22343 1 1 77 PRO HG2 H -0.275 -13.519 4.970 1.00 . A A . 77 PRO HG2 1 1
15 22344 1 1 77 PRO HG3 H -0.627 -15.127 4.320 1.00 . A A . 77 PRO HG3 1 1
15 22345 1 1 77 PRO N N -0.110 -12.822 2.183 1.00 . A A . 77 PRO N 1 1
15 22346 1 1 77 PRO O O -2.230 -10.742 2.431 1.00 . A A . 77 PRO O 1 1
15 22347 1 1 78 PRO C C -5.233 -10.398 1.807 1.00 . A A . 78 PRO C 1 1
15 22348 1 1 78 PRO CA C -4.467 -10.963 0.631 1.00 . A A . 78 PRO CA 1 1
15 22349 1 1 78 PRO CB C -5.440 -11.761 -0.212 1.00 . A A . 78 PRO CB 1 1
15 22350 1 1 78 PRO CD C -3.614 -13.207 0.165 1.00 . A A . 78 PRO CD 1 1
15 22351 1 1 78 PRO CG C -4.603 -12.785 -0.878 1.00 . A A . 78 PRO CG 1 1
15 22352 1 1 78 PRO HA H -4.073 -10.149 0.058 1.00 . A A . 78 PRO HA 1 1
15 22353 1 1 78 PRO HB2 H -6.171 -12.213 0.445 1.00 . A A . 78 PRO HB2 1 1
15 22354 1 1 78 PRO HB3 H -5.928 -11.115 -0.918 1.00 . A A . 78 PRO HB3 1 1
15 22355 1 1 78 PRO HD2 H -4.017 -14.007 0.767 1.00 . A A . 78 PRO HD2 1 1
15 22356 1 1 78 PRO HD3 H -2.686 -13.506 -0.297 1.00 . A A . 78 PRO HD3 1 1
15 22357 1 1 78 PRO HG2 H -5.212 -13.621 -1.185 1.00 . A A . 78 PRO HG2 1 1
15 22358 1 1 78 PRO HG3 H -4.094 -12.353 -1.727 1.00 . A A . 78 PRO HG3 1 1
15 22359 1 1 78 PRO N N -3.432 -11.980 0.969 1.00 . A A . 78 PRO N 1 1
15 22360 1 1 78 PRO O O -6.052 -9.494 1.646 1.00 . A A . 78 PRO O 1 1
15 22361 1 1 79 THR C C -4.897 -9.330 4.817 1.00 . A A . 79 THR C 1 1
15 22362 1 1 79 THR CA C -5.668 -10.459 4.148 1.00 . A A . 79 THR CA 1 1
15 22363 1 1 79 THR CB C -5.902 -11.638 5.097 1.00 . A A . 79 THR CB 1 1
15 22364 1 1 79 THR CG2 C -6.966 -12.554 4.516 1.00 . A A . 79 THR CG2 1 1
15 22365 1 1 79 THR H H -4.191 -11.486 3.075 1.00 . A A . 79 THR H 1 1
15 22366 1 1 79 THR HA H -6.630 -10.081 3.828 1.00 . A A . 79 THR HA 1 1
15 22367 1 1 79 THR HB H -6.245 -11.261 6.046 1.00 . A A . 79 THR HB 1 1
15 22368 1 1 79 THR HG1 H -4.886 -13.312 5.353 1.00 . A A . 79 THR HG1 1 1
15 22369 1 1 79 THR HG21 H -7.908 -12.028 4.471 1.00 . A A . 79 THR HG21 1 1
15 22370 1 1 79 THR HG22 H -7.070 -13.430 5.136 1.00 . A A . 79 THR HG22 1 1
15 22371 1 1 79 THR HG23 H -6.674 -12.850 3.514 1.00 . A A . 79 THR HG23 1 1
15 22372 1 1 79 THR N N -4.956 -10.891 2.977 1.00 . A A . 79 THR N 1 1
15 22373 1 1 79 THR O O -4.952 -9.138 6.034 1.00 . A A . 79 THR O 1 1
15 22374 1 1 79 THR OG1 O -4.683 -12.371 5.283 1.00 . A A . 79 THR OG1 1 1
15 22375 1 1 80 LEU C C -4.291 -6.286 4.810 1.00 . A A . 80 LEU C 1 1
15 22376 1 1 80 LEU CA C -3.397 -7.444 4.428 1.00 . A A . 80 LEU CA 1 1
15 22377 1 1 80 LEU CB C -2.415 -6.999 3.340 1.00 . A A . 80 LEU CB 1 1
15 22378 1 1 80 LEU CD1 C -0.412 -7.457 1.906 1.00 . A A . 80 LEU CD1 1 1
15 22379 1 1 80 LEU CD2 C -0.545 -8.419 4.212 1.00 . A A . 80 LEU CD2 1 1
15 22380 1 1 80 LEU CG C -1.336 -8.016 2.977 1.00 . A A . 80 LEU CG 1 1
15 22381 1 1 80 LEU H H -4.244 -8.764 3.019 1.00 . A A . 80 LEU H 1 1
15 22382 1 1 80 LEU HA H -2.841 -7.759 5.298 1.00 . A A . 80 LEU HA 1 1
15 22383 1 1 80 LEU HB2 H -2.980 -6.771 2.448 1.00 . A A . 80 LEU HB2 1 1
15 22384 1 1 80 LEU HB3 H -1.928 -6.096 3.675 1.00 . A A . 80 LEU HB3 1 1
15 22385 1 1 80 LEU HD11 H 0.339 -8.193 1.661 1.00 . A A . 80 LEU HD11 1 1
15 22386 1 1 80 LEU HD12 H 0.067 -6.563 2.276 1.00 . A A . 80 LEU HD12 1 1
15 22387 1 1 80 LEU HD13 H -0.986 -7.220 1.024 1.00 . A A . 80 LEU HD13 1 1
15 22388 1 1 80 LEU HD21 H 0.244 -9.098 3.928 1.00 . A A . 80 LEU HD21 1 1
15 22389 1 1 80 LEU HD22 H -1.202 -8.909 4.916 1.00 . A A . 80 LEU HD22 1 1
15 22390 1 1 80 LEU HD23 H -0.118 -7.539 4.669 1.00 . A A . 80 LEU HD23 1 1
15 22391 1 1 80 LEU HG H -1.808 -8.903 2.577 1.00 . A A . 80 LEU HG 1 1
15 22392 1 1 80 LEU N N -4.197 -8.569 3.978 1.00 . A A . 80 LEU N 1 1
15 22393 1 1 80 LEU O O -3.967 -5.528 5.714 1.00 . A A . 80 LEU O 1 1
15 22394 1 1 81 ILE C C -7.026 -5.404 5.802 1.00 . A A . 81 ILE C 1 1
15 22395 1 1 81 ILE CA C -6.381 -5.093 4.460 1.00 . A A . 81 ILE CA 1 1
15 22396 1 1 81 ILE CB C -7.490 -4.938 3.389 1.00 . A A . 81 ILE CB 1 1
15 22397 1 1 81 ILE CD1 C -5.782 -3.752 2.003 1.00 . A A . 81 ILE CD1 1 1
15 22398 1 1 81 ILE CG1 C -6.885 -4.763 2.016 1.00 . A A . 81 ILE CG1 1 1
15 22399 1 1 81 ILE CG2 C -8.352 -3.729 3.669 1.00 . A A . 81 ILE CG2 1 1
15 22400 1 1 81 ILE H H -5.597 -6.754 3.354 1.00 . A A . 81 ILE H 1 1
15 22401 1 1 81 ILE HA H -5.845 -4.158 4.540 1.00 . A A . 81 ILE HA 1 1
15 22402 1 1 81 ILE HB H -8.112 -5.815 3.400 1.00 . A A . 81 ILE HB 1 1
15 22403 1 1 81 ILE HD11 H -5.306 -3.757 1.038 1.00 . A A . 81 ILE HD11 1 1
15 22404 1 1 81 ILE HD12 H -5.060 -3.998 2.772 1.00 . A A . 81 ILE HD12 1 1
15 22405 1 1 81 ILE HD13 H -6.195 -2.775 2.202 1.00 . A A . 81 ILE HD13 1 1
15 22406 1 1 81 ILE HG12 H -6.492 -5.693 1.665 1.00 . A A . 81 ILE HG12 1 1
15 22407 1 1 81 ILE HG13 H -7.656 -4.417 1.344 1.00 . A A . 81 ILE HG13 1 1
15 22408 1 1 81 ILE HG21 H -7.804 -2.835 3.391 1.00 . A A . 81 ILE HG21 1 1
15 22409 1 1 81 ILE HG22 H -8.602 -3.692 4.717 1.00 . A A . 81 ILE HG22 1 1
15 22410 1 1 81 ILE HG23 H -9.253 -3.788 3.078 1.00 . A A . 81 ILE HG23 1 1
15 22411 1 1 81 ILE N N -5.416 -6.147 4.117 1.00 . A A . 81 ILE N 1 1
15 22412 1 1 81 ILE O O -7.278 -4.521 6.620 1.00 . A A . 81 ILE O 1 1
15 22413 1 1 82 PHE C C -6.926 -7.006 8.419 1.00 . A A . 82 PHE C 1 1
15 22414 1 1 82 PHE CA C -7.875 -7.182 7.227 1.00 . A A . 82 PHE CA 1 1
15 22415 1 1 82 PHE CB C -8.232 -8.656 7.028 1.00 . A A . 82 PHE CB 1 1
15 22416 1 1 82 PHE CD1 C -10.541 -9.326 6.302 1.00 . A A . 82 PHE CD1 1 1
15 22417 1 1 82 PHE CD2 C -8.978 -8.702 4.609 1.00 . A A . 82 PHE CD2 1 1
15 22418 1 1 82 PHE CE1 C -11.498 -9.554 5.334 1.00 . A A . 82 PHE CE1 1 1
15 22419 1 1 82 PHE CE2 C -9.935 -8.929 3.639 1.00 . A A . 82 PHE CE2 1 1
15 22420 1 1 82 PHE CG C -9.269 -8.898 5.957 1.00 . A A . 82 PHE CG 1 1
15 22421 1 1 82 PHE CZ C -11.195 -9.356 4.002 1.00 . A A . 82 PHE CZ 1 1
15 22422 1 1 82 PHE H H -7.133 -7.307 5.271 1.00 . A A . 82 PHE H 1 1
15 22423 1 1 82 PHE HA H -8.780 -6.625 7.415 1.00 . A A . 82 PHE HA 1 1
15 22424 1 1 82 PHE HB2 H -7.340 -9.201 6.753 1.00 . A A . 82 PHE HB2 1 1
15 22425 1 1 82 PHE HB3 H -8.613 -9.049 7.952 1.00 . A A . 82 PHE HB3 1 1
15 22426 1 1 82 PHE HD1 H -10.783 -9.482 7.340 1.00 . A A . 82 PHE HD1 1 1
15 22427 1 1 82 PHE HD2 H -7.994 -8.361 4.317 1.00 . A A . 82 PHE HD2 1 1
15 22428 1 1 82 PHE HE1 H -12.483 -9.888 5.620 1.00 . A A . 82 PHE HE1 1 1
15 22429 1 1 82 PHE HE2 H -9.696 -8.773 2.599 1.00 . A A . 82 PHE HE2 1 1
15 22430 1 1 82 PHE HZ H -11.945 -9.535 3.245 1.00 . A A . 82 PHE HZ 1 1
15 22431 1 1 82 PHE N N -7.290 -6.680 6.001 1.00 . A A . 82 PHE N 1 1
15 22432 1 1 82 PHE O O -7.369 -6.846 9.556 1.00 . A A . 82 PHE O 1 1
15 22433 1 1 83 ASP C C -4.168 -5.409 9.307 1.00 . A A . 83 ASP C 1 1
15 22434 1 1 83 ASP CA C -4.614 -6.866 9.205 1.00 . A A . 83 ASP CA 1 1
15 22435 1 1 83 ASP CB C -3.401 -7.758 8.923 1.00 . A A . 83 ASP CB 1 1
15 22436 1 1 83 ASP CG C -2.389 -7.753 10.057 1.00 . A A . 83 ASP CG 1 1
15 22437 1 1 83 ASP H H -5.332 -7.177 7.230 1.00 . A A . 83 ASP H 1 1
15 22438 1 1 83 ASP HA H -5.059 -7.162 10.142 1.00 . A A . 83 ASP HA 1 1
15 22439 1 1 83 ASP HB2 H -3.735 -8.768 8.769 1.00 . A A . 83 ASP HB2 1 1
15 22440 1 1 83 ASP HB3 H -2.911 -7.407 8.029 1.00 . A A . 83 ASP HB3 1 1
15 22441 1 1 83 ASP N N -5.624 -7.031 8.152 1.00 . A A . 83 ASP N 1 1
15 22442 1 1 83 ASP O O -3.786 -4.931 10.374 1.00 . A A . 83 ASP O 1 1
15 22443 1 1 83 ASP OD1 O -2.764 -8.083 11.201 1.00 . A A . 83 ASP OD1 1 1
15 22444 1 1 83 ASP OD2 O -1.204 -7.438 9.805 1.00 . A A . 83 ASP OD2 1 1
15 22445 1 1 84 HIS C C -4.926 -2.515 7.436 1.00 . A A . 84 HIS C 1 1
15 22446 1 1 84 HIS CA C -3.821 -3.308 8.112 1.00 . A A . 84 HIS CA 1 1
15 22447 1 1 84 HIS CB C -2.515 -3.159 7.330 1.00 . A A . 84 HIS CB 1 1
15 22448 1 1 84 HIS CD2 C -0.783 -4.868 8.218 1.00 . A A . 84 HIS CD2 1 1
15 22449 1 1 84 HIS CE1 C 0.506 -3.491 9.326 1.00 . A A . 84 HIS CE1 1 1
15 22450 1 1 84 HIS CG C -1.304 -3.629 8.078 1.00 . A A . 84 HIS CG 1 1
15 22451 1 1 84 HIS H H -4.576 -5.139 7.373 1.00 . A A . 84 HIS H 1 1
15 22452 1 1 84 HIS HA H -3.683 -2.941 9.117 1.00 . A A . 84 HIS HA 1 1
15 22453 1 1 84 HIS HB2 H -2.586 -3.739 6.426 1.00 . A A . 84 HIS HB2 1 1
15 22454 1 1 84 HIS HB3 H -2.374 -2.123 7.067 1.00 . A A . 84 HIS HB3 1 1
15 22455 1 1 84 HIS HD1 H -0.579 -1.816 8.887 1.00 . A A . 84 HIS HD1 1 1
15 22456 1 1 84 HIS HD2 H -1.183 -5.783 7.800 1.00 . A A . 84 HIS HD2 1 1
15 22457 1 1 84 HIS HE1 H 1.306 -3.095 9.933 1.00 . A A . 84 HIS HE1 1 1
15 22458 1 1 84 HIS HE2 H 0.801 -5.508 9.437 1.00 . A A . 84 HIS HE2 1 1
15 22459 1 1 84 HIS N N -4.222 -4.709 8.187 1.00 . A A . 84 HIS N 1 1
15 22460 1 1 84 HIS ND1 N -0.472 -2.788 8.787 1.00 . A A . 84 HIS ND1 1 1
15 22461 1 1 84 HIS NE2 N 0.342 -4.756 8.997 1.00 . A A . 84 HIS NE2 1 1
15 22462 1 1 84 HIS O O -4.964 -2.403 6.214 1.00 . A A . 84 HIS O 1 1
15 22463 1 1 85 PRO C C -7.080 -0.014 7.196 1.00 . A A . 85 PRO C 1 1
15 22464 1 1 85 PRO CA C -7.106 -1.444 7.727 1.00 . A A . 85 PRO CA 1 1
15 22465 1 1 85 PRO CB C -7.992 -1.524 8.964 1.00 . A A . 85 PRO CB 1 1
15 22466 1 1 85 PRO CD C -5.718 -1.779 9.692 1.00 . A A . 85 PRO CD 1 1
15 22467 1 1 85 PRO CG C -7.067 -1.236 10.097 1.00 . A A . 85 PRO CG 1 1
15 22468 1 1 85 PRO HA H -7.503 -2.093 6.957 1.00 . A A . 85 PRO HA 1 1
15 22469 1 1 85 PRO HB2 H -8.780 -0.789 8.897 1.00 . A A . 85 PRO HB2 1 1
15 22470 1 1 85 PRO HB3 H -8.417 -2.513 9.046 1.00 . A A . 85 PRO HB3 1 1
15 22471 1 1 85 PRO HD2 H -4.940 -1.072 9.934 1.00 . A A . 85 PRO HD2 1 1
15 22472 1 1 85 PRO HD3 H -5.534 -2.726 10.176 1.00 . A A . 85 PRO HD3 1 1
15 22473 1 1 85 PRO HG2 H -7.006 -0.171 10.259 1.00 . A A . 85 PRO HG2 1 1
15 22474 1 1 85 PRO HG3 H -7.414 -1.732 10.991 1.00 . A A . 85 PRO HG3 1 1
15 22475 1 1 85 PRO N N -5.837 -1.950 8.230 1.00 . A A . 85 PRO N 1 1
15 22476 1 1 85 PRO O O -8.124 0.510 6.827 1.00 . A A . 85 PRO O 1 1
15 22477 1 1 86 THR C C -4.746 2.111 5.578 1.00 . A A . 86 THR C 1 1
15 22478 1 1 86 THR CA C -5.870 1.980 6.601 1.00 . A A . 86 THR CA 1 1
15 22479 1 1 86 THR CB C -5.666 3.031 7.706 1.00 . A A . 86 THR CB 1 1
15 22480 1 1 86 THR CG2 C -6.781 2.984 8.740 1.00 . A A . 86 THR CG2 1 1
15 22481 1 1 86 THR H H -5.098 0.201 7.434 1.00 . A A . 86 THR H 1 1
15 22482 1 1 86 THR HA H -6.807 2.177 6.114 1.00 . A A . 86 THR HA 1 1
15 22483 1 1 86 THR HB H -5.670 4.005 7.243 1.00 . A A . 86 THR HB 1 1
15 22484 1 1 86 THR HG1 H -4.491 3.026 9.293 1.00 . A A . 86 THR HG1 1 1
15 22485 1 1 86 THR HG21 H -6.849 1.987 9.149 1.00 . A A . 86 THR HG21 1 1
15 22486 1 1 86 THR HG22 H -7.717 3.248 8.273 1.00 . A A . 86 THR HG22 1 1
15 22487 1 1 86 THR HG23 H -6.565 3.684 9.533 1.00 . A A . 86 THR HG23 1 1
15 22488 1 1 86 THR N N -5.926 0.629 7.138 1.00 . A A . 86 THR N 1 1
15 22489 1 1 86 THR O O -3.803 1.320 5.609 1.00 . A A . 86 THR O 1 1
15 22490 1 1 86 THR OG1 O -4.406 2.822 8.354 1.00 . A A . 86 THR OG1 1 1
15 22491 1 1 87 PRO C C -2.417 3.582 4.422 1.00 . A A . 87 PRO C 1 1
15 22492 1 1 87 PRO CA C -3.733 3.336 3.696 1.00 . A A . 87 PRO CA 1 1
15 22493 1 1 87 PRO CB C -4.185 4.574 2.924 1.00 . A A . 87 PRO CB 1 1
15 22494 1 1 87 PRO CD C -5.976 3.967 4.399 1.00 . A A . 87 PRO CD 1 1
15 22495 1 1 87 PRO CG C -5.669 4.579 3.058 1.00 . A A . 87 PRO CG 1 1
15 22496 1 1 87 PRO HA H -3.611 2.518 3.016 1.00 . A A . 87 PRO HA 1 1
15 22497 1 1 87 PRO HB2 H -3.740 5.455 3.355 1.00 . A A . 87 PRO HB2 1 1
15 22498 1 1 87 PRO HB3 H -3.885 4.483 1.891 1.00 . A A . 87 PRO HB3 1 1
15 22499 1 1 87 PRO HD2 H -6.040 4.733 5.158 1.00 . A A . 87 PRO HD2 1 1
15 22500 1 1 87 PRO HD3 H -6.895 3.404 4.353 1.00 . A A . 87 PRO HD3 1 1
15 22501 1 1 87 PRO HG2 H -6.037 5.594 3.017 1.00 . A A . 87 PRO HG2 1 1
15 22502 1 1 87 PRO HG3 H -6.110 3.989 2.269 1.00 . A A . 87 PRO HG3 1 1
15 22503 1 1 87 PRO N N -4.826 3.081 4.640 1.00 . A A . 87 PRO N 1 1
15 22504 1 1 87 PRO O O -1.346 3.210 3.940 1.00 . A A . 87 PRO O 1 1
15 22505 1 1 88 HIS C C -0.885 2.970 6.928 1.00 . A A . 88 HIS C 1 1
15 22506 1 1 88 HIS CA C -1.380 4.343 6.490 1.00 . A A . 88 HIS CA 1 1
15 22507 1 1 88 HIS CB C -1.791 5.176 7.708 1.00 . A A . 88 HIS CB 1 1
15 22508 1 1 88 HIS CD2 C -0.570 4.999 9.981 1.00 . A A . 88 HIS CD2 1 1
15 22509 1 1 88 HIS CE1 C 1.206 6.184 9.501 1.00 . A A . 88 HIS CE1 1 1
15 22510 1 1 88 HIS CG C -0.695 5.414 8.702 1.00 . A A . 88 HIS CG 1 1
15 22511 1 1 88 HIS H H -3.391 4.543 5.882 1.00 . A A . 88 HIS H 1 1
15 22512 1 1 88 HIS HA H -0.588 4.850 5.959 1.00 . A A . 88 HIS HA 1 1
15 22513 1 1 88 HIS HB2 H -2.149 6.135 7.374 1.00 . A A . 88 HIS HB2 1 1
15 22514 1 1 88 HIS HB3 H -2.593 4.665 8.220 1.00 . A A . 88 HIS HB3 1 1
15 22515 1 1 88 HIS HD1 H 0.635 6.614 7.582 1.00 . A A . 88 HIS HD1 1 1
15 22516 1 1 88 HIS HD2 H -1.279 4.395 10.530 1.00 . A A . 88 HIS HD2 1 1
15 22517 1 1 88 HIS HE1 H 2.156 6.691 9.581 1.00 . A A . 88 HIS HE1 1 1
15 22518 1 1 88 HIS HE2 H 0.873 5.517 11.405 1.00 . A A . 88 HIS HE2 1 1
15 22519 1 1 88 HIS N N -2.518 4.191 5.599 1.00 . A A . 88 HIS N 1 1
15 22520 1 1 88 HIS ND1 N 0.433 6.157 8.430 1.00 . A A . 88 HIS ND1 1 1
15 22521 1 1 88 HIS NE2 N 0.618 5.490 10.457 1.00 . A A . 88 HIS NE2 1 1
15 22522 1 1 88 HIS O O 0.287 2.650 6.775 1.00 . A A . 88 HIS O 1 1
15 22523 1 1 89 ALA C C -0.845 -0.037 6.844 1.00 . A A . 89 ALA C 1 1
15 22524 1 1 89 ALA CA C -1.492 0.819 7.922 1.00 . A A . 89 ALA CA 1 1
15 22525 1 1 89 ALA CB C -2.750 0.139 8.419 1.00 . A A . 89 ALA CB 1 1
15 22526 1 1 89 ALA H H -2.728 2.492 7.541 1.00 . A A . 89 ALA H 1 1
15 22527 1 1 89 ALA HA H -0.809 0.905 8.753 1.00 . A A . 89 ALA HA 1 1
15 22528 1 1 89 ALA HB1 H -2.504 -0.851 8.775 1.00 . A A . 89 ALA HB1 1 1
15 22529 1 1 89 ALA HB2 H -3.461 0.063 7.605 1.00 . A A . 89 ALA HB2 1 1
15 22530 1 1 89 ALA HB3 H -3.183 0.717 9.222 1.00 . A A . 89 ALA HB3 1 1
15 22531 1 1 89 ALA N N -1.803 2.164 7.451 1.00 . A A . 89 ALA N 1 1
15 22532 1 1 89 ALA O O 0.217 -0.615 7.067 1.00 . A A . 89 ALA O 1 1
15 22533 1 1 90 LEU C C 0.423 -0.449 4.226 1.00 . A A . 90 LEU C 1 1
15 22534 1 1 90 LEU CA C -0.963 -0.924 4.575 1.00 . A A . 90 LEU CA 1 1
15 22535 1 1 90 LEU CB C -1.847 -0.762 3.351 1.00 . A A . 90 LEU CB 1 1
15 22536 1 1 90 LEU CD1 C -2.883 -3.027 3.642 1.00 . A A . 90 LEU CD1 1 1
15 22537 1 1 90 LEU CD2 C -3.236 -1.741 1.547 1.00 . A A . 90 LEU CD2 1 1
15 22538 1 1 90 LEU CG C -2.260 -2.053 2.659 1.00 . A A . 90 LEU CG 1 1
15 22539 1 1 90 LEU H H -2.394 0.251 5.594 1.00 . A A . 90 LEU H 1 1
15 22540 1 1 90 LEU HA H -0.923 -1.961 4.859 1.00 . A A . 90 LEU HA 1 1
15 22541 1 1 90 LEU HB2 H -2.728 -0.223 3.636 1.00 . A A . 90 LEU HB2 1 1
15 22542 1 1 90 LEU HB3 H -1.308 -0.166 2.635 1.00 . A A . 90 LEU HB3 1 1
15 22543 1 1 90 LEU HD11 H -3.111 -3.951 3.134 1.00 . A A . 90 LEU HD11 1 1
15 22544 1 1 90 LEU HD12 H -3.794 -2.603 4.039 1.00 . A A . 90 LEU HD12 1 1
15 22545 1 1 90 LEU HD13 H -2.194 -3.220 4.447 1.00 . A A . 90 LEU HD13 1 1
15 22546 1 1 90 LEU HD21 H -3.534 -2.658 1.066 1.00 . A A . 90 LEU HD21 1 1
15 22547 1 1 90 LEU HD22 H -2.766 -1.089 0.825 1.00 . A A . 90 LEU HD22 1 1
15 22548 1 1 90 LEU HD23 H -4.109 -1.255 1.959 1.00 . A A . 90 LEU HD23 1 1
15 22549 1 1 90 LEU HG H -1.390 -2.520 2.224 1.00 . A A . 90 LEU HG 1 1
15 22550 1 1 90 LEU N N -1.502 -0.156 5.694 1.00 . A A . 90 LEU N 1 1
15 22551 1 1 90 LEU O O 1.329 -1.249 3.976 1.00 . A A . 90 LEU O 1 1
15 22552 1 1 91 THR C C 2.873 1.017 4.978 1.00 . A A . 91 THR C 1 1
15 22553 1 1 91 THR CA C 1.849 1.461 3.939 1.00 . A A . 91 THR CA 1 1
15 22554 1 1 91 THR CB C 1.735 3.002 3.932 1.00 . A A . 91 THR CB 1 1
15 22555 1 1 91 THR CG2 C 3.091 3.673 4.090 1.00 . A A . 91 THR CG2 1 1
15 22556 1 1 91 THR H H -0.201 1.434 4.377 1.00 . A A . 91 THR H 1 1
15 22557 1 1 91 THR HA H 2.154 1.118 2.959 1.00 . A A . 91 THR HA 1 1
15 22558 1 1 91 THR HB H 1.117 3.292 4.770 1.00 . A A . 91 THR HB 1 1
15 22559 1 1 91 THR HG1 H 0.140 3.418 2.855 1.00 . A A . 91 THR HG1 1 1
15 22560 1 1 91 THR HG21 H 3.818 3.160 3.481 1.00 . A A . 91 THR HG21 1 1
15 22561 1 1 91 THR HG22 H 3.394 3.630 5.126 1.00 . A A . 91 THR HG22 1 1
15 22562 1 1 91 THR HG23 H 3.020 4.703 3.778 1.00 . A A . 91 THR HG23 1 1
15 22563 1 1 91 THR N N 0.575 0.858 4.208 1.00 . A A . 91 THR N 1 1
15 22564 1 1 91 THR O O 3.968 0.580 4.633 1.00 . A A . 91 THR O 1 1
15 22565 1 1 91 THR OG1 O 1.098 3.444 2.732 1.00 . A A . 91 THR OG1 1 1
15 22566 1 1 92 GLN C C 3.785 -0.759 7.159 1.00 . A A . 92 GLN C 1 1
15 22567 1 1 92 GLN CA C 3.327 0.680 7.357 1.00 . A A . 92 GLN CA 1 1
15 22568 1 1 92 GLN CB C 2.557 0.799 8.671 1.00 . A A . 92 GLN CB 1 1
15 22569 1 1 92 GLN CD C 1.692 2.335 10.461 1.00 . A A . 92 GLN CD 1 1
15 22570 1 1 92 GLN CG C 2.150 2.216 9.024 1.00 . A A . 92 GLN CG 1 1
15 22571 1 1 92 GLN H H 1.605 1.498 6.446 1.00 . A A . 92 GLN H 1 1
15 22572 1 1 92 GLN HA H 4.192 1.320 7.393 1.00 . A A . 92 GLN HA 1 1
15 22573 1 1 92 GLN HB2 H 1.659 0.204 8.596 1.00 . A A . 92 GLN HB2 1 1
15 22574 1 1 92 GLN HB3 H 3.162 0.410 9.471 1.00 . A A . 92 GLN HB3 1 1
15 22575 1 1 92 GLN HE21 H 3.538 2.778 11.039 1.00 . A A . 92 GLN HE21 1 1
15 22576 1 1 92 GLN HE22 H 2.348 2.718 12.293 1.00 . A A . 92 GLN HE22 1 1
15 22577 1 1 92 GLN HG2 H 2.986 2.876 8.864 1.00 . A A . 92 GLN HG2 1 1
15 22578 1 1 92 GLN HG3 H 1.335 2.510 8.378 1.00 . A A . 92 GLN HG3 1 1
15 22579 1 1 92 GLN N N 2.488 1.114 6.248 1.00 . A A . 92 GLN N 1 1
15 22580 1 1 92 GLN NE2 N 2.617 2.644 11.352 1.00 . A A . 92 GLN NE2 1 1
15 22581 1 1 92 GLN O O 4.916 -1.115 7.483 1.00 . A A . 92 GLN O 1 1
15 22582 1 1 92 GLN OE1 O 0.512 2.154 10.764 1.00 . A A . 92 GLN OE1 1 1
15 22583 1 1 93 HIS C C 4.330 -3.113 5.346 1.00 . A A . 93 HIS C 1 1
15 22584 1 1 93 HIS CA C 3.185 -2.969 6.343 1.00 . A A . 93 HIS CA 1 1
15 22585 1 1 93 HIS CB C 1.925 -3.672 5.820 1.00 . A A . 93 HIS CB 1 1
15 22586 1 1 93 HIS CD2 C 2.204 -5.509 4.014 1.00 . A A . 93 HIS CD2 1 1
15 22587 1 1 93 HIS CE1 C 2.637 -7.193 5.342 1.00 . A A . 93 HIS CE1 1 1
15 22588 1 1 93 HIS CG C 2.172 -5.048 5.288 1.00 . A A . 93 HIS CG 1 1
15 22589 1 1 93 HIS H H 2.006 -1.215 6.385 1.00 . A A . 93 HIS H 1 1
15 22590 1 1 93 HIS HA H 3.482 -3.431 7.273 1.00 . A A . 93 HIS HA 1 1
15 22591 1 1 93 HIS HB2 H 1.209 -3.751 6.622 1.00 . A A . 93 HIS HB2 1 1
15 22592 1 1 93 HIS HB3 H 1.500 -3.080 5.023 1.00 . A A . 93 HIS HB3 1 1
15 22593 1 1 93 HIS HD1 H 2.487 -6.125 7.077 1.00 . A A . 93 HIS HD1 1 1
15 22594 1 1 93 HIS HD2 H 2.032 -4.927 3.115 1.00 . A A . 93 HIS HD2 1 1
15 22595 1 1 93 HIS HE1 H 2.876 -8.180 5.703 1.00 . A A . 93 HIS HE1 1 1
15 22596 1 1 93 HIS HE2 H 2.392 -7.481 3.333 1.00 . A A . 93 HIS HE2 1 1
15 22597 1 1 93 HIS N N 2.893 -1.571 6.614 1.00 . A A . 93 HIS N 1 1
15 22598 1 1 93 HIS ND1 N 2.444 -6.130 6.091 1.00 . A A . 93 HIS ND1 1 1
15 22599 1 1 93 HIS NE2 N 2.496 -6.848 4.074 1.00 . A A . 93 HIS NE2 1 1
15 22600 1 1 93 HIS O O 5.329 -3.764 5.636 1.00 . A A . 93 HIS O 1 1
15 22601 1 1 94 LEU C C 6.433 -1.811 3.453 1.00 . A A . 94 LEU C 1 1
15 22602 1 1 94 LEU CA C 5.195 -2.635 3.132 1.00 . A A . 94 LEU CA 1 1
15 22603 1 1 94 LEU CB C 4.582 -2.218 1.800 1.00 . A A . 94 LEU CB 1 1
15 22604 1 1 94 LEU CD1 C 2.553 -2.346 0.326 1.00 . A A . 94 LEU CD1 1 1
15 22605 1 1 94 LEU CD2 C 3.728 -4.433 0.981 1.00 . A A . 94 LEU CD2 1 1
15 22606 1 1 94 LEU CG C 3.339 -3.027 1.420 1.00 . A A . 94 LEU CG 1 1
15 22607 1 1 94 LEU H H 3.420 -1.905 4.026 1.00 . A A . 94 LEU H 1 1
15 22608 1 1 94 LEU HA H 5.486 -3.678 3.078 1.00 . A A . 94 LEU HA 1 1
15 22609 1 1 94 LEU HB2 H 4.310 -1.174 1.860 1.00 . A A . 94 LEU HB2 1 1
15 22610 1 1 94 LEU HB3 H 5.323 -2.342 1.028 1.00 . A A . 94 LEU HB3 1 1
15 22611 1 1 94 LEU HD11 H 3.041 -2.511 -0.632 1.00 . A A . 94 LEU HD11 1 1
15 22612 1 1 94 LEU HD12 H 2.500 -1.287 0.537 1.00 . A A . 94 LEU HD12 1 1
15 22613 1 1 94 LEU HD13 H 1.558 -2.761 0.300 1.00 . A A . 94 LEU HD13 1 1
15 22614 1 1 94 LEU HD21 H 2.837 -5.003 0.770 1.00 . A A . 94 LEU HD21 1 1
15 22615 1 1 94 LEU HD22 H 4.289 -4.916 1.766 1.00 . A A . 94 LEU HD22 1 1
15 22616 1 1 94 LEU HD23 H 4.338 -4.377 0.083 1.00 . A A . 94 LEU HD23 1 1
15 22617 1 1 94 LEU HG H 2.698 -3.102 2.286 1.00 . A A . 94 LEU HG 1 1
15 22618 1 1 94 LEU N N 4.196 -2.496 4.182 1.00 . A A . 94 LEU N 1 1
15 22619 1 1 94 LEU O O 7.531 -2.157 3.040 1.00 . A A . 94 LEU O 1 1
15 22620 1 1 95 HIS C C 8.256 -0.646 5.627 1.00 . A A . 95 HIS C 1 1
15 22621 1 1 95 HIS CA C 7.362 0.102 4.652 1.00 . A A . 95 HIS CA 1 1
15 22622 1 1 95 HIS CB C 6.828 1.383 5.313 1.00 . A A . 95 HIS CB 1 1
15 22623 1 1 95 HIS CD2 C 8.395 3.423 4.974 1.00 . A A . 95 HIS CD2 1 1
15 22624 1 1 95 HIS CE1 C 9.407 3.374 6.911 1.00 . A A . 95 HIS CE1 1 1
15 22625 1 1 95 HIS CG C 7.890 2.379 5.671 1.00 . A A . 95 HIS CG 1 1
15 22626 1 1 95 HIS H H 5.373 -0.613 4.654 1.00 . A A . 95 HIS H 1 1
15 22627 1 1 95 HIS HA H 7.932 0.360 3.769 1.00 . A A . 95 HIS HA 1 1
15 22628 1 1 95 HIS HB2 H 6.136 1.870 4.641 1.00 . A A . 95 HIS HB2 1 1
15 22629 1 1 95 HIS HB3 H 6.307 1.115 6.220 1.00 . A A . 95 HIS HB3 1 1
15 22630 1 1 95 HIS HD1 H 8.398 1.745 7.617 1.00 . A A . 95 HIS HD1 1 1
15 22631 1 1 95 HIS HD2 H 8.109 3.730 3.975 1.00 . A A . 95 HIS HD2 1 1
15 22632 1 1 95 HIS HE1 H 10.062 3.613 7.736 1.00 . A A . 95 HIS HE1 1 1
15 22633 1 1 95 HIS HE2 H 9.645 4.954 5.653 1.00 . A A . 95 HIS HE2 1 1
15 22634 1 1 95 HIS N N 6.257 -0.768 4.257 1.00 . A A . 95 HIS N 1 1
15 22635 1 1 95 HIS ND1 N 8.547 2.378 6.879 1.00 . A A . 95 HIS ND1 1 1
15 22636 1 1 95 HIS NE2 N 9.338 4.028 5.768 1.00 . A A . 95 HIS NE2 1 1
15 22637 1 1 95 HIS O O 9.459 -0.406 5.706 1.00 . A A . 95 HIS O 1 1
15 22638 1 1 96 THR C C 8.863 -3.651 6.671 1.00 . A A . 96 THR C 1 1
15 22639 1 1 96 THR CA C 8.333 -2.371 7.328 1.00 . A A . 96 THR CA 1 1
15 22640 1 1 96 THR CB C 7.357 -2.687 8.483 1.00 . A A . 96 THR CB 1 1
15 22641 1 1 96 THR CG2 C 7.547 -4.087 9.029 1.00 . A A . 96 THR CG2 1 1
15 22642 1 1 96 THR H H 6.687 -1.731 6.233 1.00 . A A . 96 THR H 1 1
15 22643 1 1 96 THR HA H 9.161 -1.800 7.722 1.00 . A A . 96 THR HA 1 1
15 22644 1 1 96 THR HB H 6.351 -2.617 8.089 1.00 . A A . 96 THR HB 1 1
15 22645 1 1 96 THR HG1 H 8.361 -1.806 9.937 1.00 . A A . 96 THR HG1 1 1
15 22646 1 1 96 THR HG21 H 8.560 -4.206 9.374 1.00 . A A . 96 THR HG21 1 1
15 22647 1 1 96 THR HG22 H 7.343 -4.795 8.241 1.00 . A A . 96 THR HG22 1 1
15 22648 1 1 96 THR HG23 H 6.861 -4.249 9.847 1.00 . A A . 96 THR HG23 1 1
15 22649 1 1 96 THR N N 7.645 -1.564 6.358 1.00 . A A . 96 THR N 1 1
15 22650 1 1 96 THR O O 9.990 -4.077 6.924 1.00 . A A . 96 THR O 1 1
15 22651 1 1 96 THR OG1 O 7.492 -1.715 9.526 1.00 . A A . 96 THR OG1 1 1
15 22652 1 1 97 ARG C C 9.557 -5.277 4.131 1.00 . A A . 97 ARG C 1 1
15 22653 1 1 97 ARG CA C 8.421 -5.480 5.121 1.00 . A A . 97 ARG CA 1 1
15 22654 1 1 97 ARG CB C 7.210 -6.078 4.413 1.00 . A A . 97 ARG CB 1 1
15 22655 1 1 97 ARG CD C 6.868 -7.991 5.997 1.00 . A A . 97 ARG CD 1 1
15 22656 1 1 97 ARG CG C 6.251 -6.752 5.369 1.00 . A A . 97 ARG CG 1 1
15 22657 1 1 97 ARG CZ C 6.078 -9.942 7.286 1.00 . A A . 97 ARG CZ 1 1
15 22658 1 1 97 ARG H H 7.173 -3.843 5.613 1.00 . A A . 97 ARG H 1 1
15 22659 1 1 97 ARG HA H 8.751 -6.168 5.879 1.00 . A A . 97 ARG HA 1 1
15 22660 1 1 97 ARG HB2 H 6.681 -5.289 3.900 1.00 . A A . 97 ARG HB2 1 1
15 22661 1 1 97 ARG HB3 H 7.543 -6.805 3.691 1.00 . A A . 97 ARG HB3 1 1
15 22662 1 1 97 ARG HD2 H 7.131 -8.676 5.211 1.00 . A A . 97 ARG HD2 1 1
15 22663 1 1 97 ARG HD3 H 7.759 -7.702 6.532 1.00 . A A . 97 ARG HD3 1 1
15 22664 1 1 97 ARG HE H 5.224 -8.126 7.304 1.00 . A A . 97 ARG HE 1 1
15 22665 1 1 97 ARG HG2 H 6.011 -6.051 6.147 1.00 . A A . 97 ARG HG2 1 1
15 22666 1 1 97 ARG HG3 H 5.353 -7.032 4.836 1.00 . A A . 97 ARG HG3 1 1
15 22667 1 1 97 ARG HH11 H 7.717 -10.291 6.147 1.00 . A A . 97 ARG HH11 1 1
15 22668 1 1 97 ARG HH12 H 7.148 -11.647 7.065 1.00 . A A . 97 ARG HH12 1 1
15 22669 1 1 97 ARG HH21 H 4.469 -9.923 8.522 1.00 . A A . 97 ARG HH21 1 1
15 22670 1 1 97 ARG HH22 H 5.313 -11.435 8.422 1.00 . A A . 97 ARG HH22 1 1
15 22671 1 1 97 ARG N N 8.053 -4.241 5.796 1.00 . A A . 97 ARG N 1 1
15 22672 1 1 97 ARG NE N 5.957 -8.662 6.925 1.00 . A A . 97 ARG NE 1 1
15 22673 1 1 97 ARG NH1 N 7.059 -10.685 6.795 1.00 . A A . 97 ARG NH1 1 1
15 22674 1 1 97 ARG NH2 N 5.218 -10.475 8.144 1.00 . A A . 97 ARG NH2 1 1
15 22675 1 1 97 ARG O O 10.212 -6.236 3.737 1.00 . A A . 97 ARG O 1 1
15 22676 1 1 98 LEU C C 12.198 -4.298 3.399 1.00 . A A . 98 LEU C 1 1
15 22677 1 1 98 LEU CA C 10.905 -3.696 2.863 1.00 . A A . 98 LEU CA 1 1
15 22678 1 1 98 LEU CB C 11.080 -2.183 2.750 1.00 . A A . 98 LEU CB 1 1
15 22679 1 1 98 LEU CD1 C 10.685 -2.647 0.293 1.00 . A A . 98 LEU CD1 1 1
15 22680 1 1 98 LEU CD2 C 9.512 -0.765 1.422 1.00 . A A . 98 LEU CD2 1 1
15 22681 1 1 98 LEU CG C 10.783 -1.576 1.372 1.00 . A A . 98 LEU CG 1 1
15 22682 1 1 98 LEU H H 9.115 -3.342 3.965 1.00 . A A . 98 LEU H 1 1
15 22683 1 1 98 LEU HA H 10.710 -4.100 1.886 1.00 . A A . 98 LEU HA 1 1
15 22684 1 1 98 LEU HB2 H 10.428 -1.720 3.475 1.00 . A A . 98 LEU HB2 1 1
15 22685 1 1 98 LEU HB3 H 12.095 -1.940 3.011 1.00 . A A . 98 LEU HB3 1 1
15 22686 1 1 98 LEU HD11 H 10.603 -2.175 -0.675 1.00 . A A . 98 LEU HD11 1 1
15 22687 1 1 98 LEU HD12 H 9.806 -3.254 0.470 1.00 . A A . 98 LEU HD12 1 1
15 22688 1 1 98 LEU HD13 H 11.567 -3.270 0.318 1.00 . A A . 98 LEU HD13 1 1
15 22689 1 1 98 LEU HD21 H 9.609 0.008 2.168 1.00 . A A . 98 LEU HD21 1 1
15 22690 1 1 98 LEU HD22 H 8.686 -1.413 1.675 1.00 . A A . 98 LEU HD22 1 1
15 22691 1 1 98 LEU HD23 H 9.336 -0.314 0.457 1.00 . A A . 98 LEU HD23 1 1
15 22692 1 1 98 LEU HG H 11.590 -0.910 1.103 1.00 . A A . 98 LEU HG 1 1
15 22693 1 1 98 LEU N N 9.767 -4.035 3.722 1.00 . A A . 98 LEU N 1 1
15 22694 1 1 98 LEU O O 13.006 -4.851 2.650 1.00 . A A . 98 LEU O 1 1
15 22695 1 1 99 THR C C 13.200 -6.115 5.946 1.00 . A A . 99 THR C 1 1
15 22696 1 1 99 THR CA C 13.538 -4.744 5.366 1.00 . A A . 99 THR CA 1 1
15 22697 1 1 99 THR CB C 14.061 -3.798 6.474 1.00 . A A . 99 THR CB 1 1
15 22698 1 1 99 THR CG2 C 12.924 -3.011 7.114 1.00 . A A . 99 THR CG2 1 1
15 22699 1 1 99 THR H H 11.716 -3.694 5.231 1.00 . A A . 99 THR H 1 1
15 22700 1 1 99 THR HA H 14.317 -4.863 4.627 1.00 . A A . 99 THR HA 1 1
15 22701 1 1 99 THR HB H 14.744 -3.095 6.019 1.00 . A A . 99 THR HB 1 1
15 22702 1 1 99 THR HG1 H 15.707 -4.576 7.242 1.00 . A A . 99 THR HG1 1 1
15 22703 1 1 99 THR HG21 H 13.325 -2.329 7.849 1.00 . A A . 99 THR HG21 1 1
15 22704 1 1 99 THR HG22 H 12.240 -3.695 7.594 1.00 . A A . 99 THR HG22 1 1
15 22705 1 1 99 THR HG23 H 12.397 -2.452 6.350 1.00 . A A . 99 THR HG23 1 1
15 22706 1 1 99 THR N N 12.383 -4.177 4.700 1.00 . A A . 99 THR N 1 1
15 22707 1 1 99 THR O O 13.971 -7.068 5.814 1.00 . A A . 99 THR O 1 1
15 22708 1 1 99 THR OG1 O 14.770 -4.537 7.475 1.00 . A A . 99 THR OG1 1 1
15 22709 1 1 100 GLN C C 11.076 -8.457 6.149 1.00 . A A . 100 GLN C 1 1
15 22710 1 1 100 GLN CA C 11.584 -7.457 7.191 1.00 . A A . 100 GLN CA 1 1
15 22711 1 1 100 GLN CB C 10.482 -7.164 8.202 1.00 . A A . 100 GLN CB 1 1
15 22712 1 1 100 GLN CD C 12.025 -6.488 10.094 1.00 . A A . 100 GLN CD 1 1
15 22713 1 1 100 GLN CG C 10.852 -6.095 9.215 1.00 . A A . 100 GLN CG 1 1
15 22714 1 1 100 GLN H H 11.483 -5.403 6.668 1.00 . A A . 100 GLN H 1 1
15 22715 1 1 100 GLN HA H 12.420 -7.891 7.709 1.00 . A A . 100 GLN HA 1 1
15 22716 1 1 100 GLN HB2 H 9.606 -6.838 7.671 1.00 . A A . 100 GLN HB2 1 1
15 22717 1 1 100 GLN HB3 H 10.251 -8.072 8.739 1.00 . A A . 100 GLN HB3 1 1
15 22718 1 1 100 GLN HE21 H 13.306 -5.632 8.836 1.00 . A A . 100 GLN HE21 1 1
15 22719 1 1 100 GLN HE22 H 14.002 -6.370 10.236 1.00 . A A . 100 GLN HE22 1 1
15 22720 1 1 100 GLN HG2 H 11.110 -5.191 8.684 1.00 . A A . 100 GLN HG2 1 1
15 22721 1 1 100 GLN HG3 H 9.994 -5.906 9.841 1.00 . A A . 100 GLN HG3 1 1
15 22722 1 1 100 GLN N N 12.035 -6.210 6.577 1.00 . A A . 100 GLN N 1 1
15 22723 1 1 100 GLN NE2 N 13.230 -6.129 9.680 1.00 . A A . 100 GLN NE2 1 1
15 22724 1 1 100 GLN O O 9.943 -8.938 6.237 1.00 . A A . 100 GLN O 1 1
15 22725 1 1 100 GLN OE1 O 11.847 -7.096 11.150 1.00 . A A . 100 GLN OE1 1 1
15 22726 1 1 101 SER C C 12.807 -10.012 3.274 1.00 . A A . 101 SER C 1 1
15 22727 1 1 101 SER CA C 11.582 -9.725 4.135 1.00 . A A . 101 SER CA 1 1
15 22728 1 1 101 SER CB C 10.430 -9.196 3.273 1.00 . A A . 101 SER CB 1 1
15 22729 1 1 101 SER H H 12.805 -8.342 5.154 1.00 . A A . 101 SER H 1 1
15 22730 1 1 101 SER HA H 11.266 -10.638 4.615 1.00 . A A . 101 SER HA 1 1
15 22731 1 1 101 SER HB2 H 9.608 -8.940 3.915 1.00 . A A . 101 SER HB2 1 1
15 22732 1 1 101 SER HB3 H 10.757 -8.316 2.737 1.00 . A A . 101 SER HB3 1 1
15 22733 1 1 101 SER HG H 10.030 -9.788 1.445 1.00 . A A . 101 SER HG 1 1
15 22734 1 1 101 SER N N 11.919 -8.769 5.174 1.00 . A A . 101 SER N 1 1
15 22735 1 1 101 SER O O 13.904 -9.513 3.543 1.00 . A A . 101 SER O 1 1
15 22736 1 1 101 SER OG O 9.979 -10.161 2.335 1.00 . A A . 101 SER OG 1 1
15 22737 1 1 102 HIS C C 13.117 -11.353 -0.075 1.00 . A A . 102 HIS C 1 1
15 22738 1 1 102 HIS CA C 13.679 -11.175 1.328 1.00 . A A . 102 HIS CA 1 1
15 22739 1 1 102 HIS CB C 14.429 -12.440 1.792 1.00 . A A . 102 HIS CB 1 1
15 22740 1 1 102 HIS CD2 C 12.462 -13.763 2.821 1.00 . A A . 102 HIS CD2 1 1
15 22741 1 1 102 HIS CE1 C 12.865 -15.716 1.920 1.00 . A A . 102 HIS CE1 1 1
15 22742 1 1 102 HIS CG C 13.557 -13.631 2.045 1.00 . A A . 102 HIS CG 1 1
15 22743 1 1 102 HIS H H 11.701 -11.148 2.074 1.00 . A A . 102 HIS H 1 1
15 22744 1 1 102 HIS HA H 14.372 -10.353 1.313 1.00 . A A . 102 HIS HA 1 1
15 22745 1 1 102 HIS HB2 H 15.146 -12.716 1.039 1.00 . A A . 102 HIS HB2 1 1
15 22746 1 1 102 HIS HB3 H 14.957 -12.217 2.701 1.00 . A A . 102 HIS HB3 1 1
15 22747 1 1 102 HIS HD1 H 14.513 -15.099 0.873 1.00 . A A . 102 HIS HD1 1 1
15 22748 1 1 102 HIS HD2 H 11.995 -12.976 3.395 1.00 . A A . 102 HIS HD2 1 1
15 22749 1 1 102 HIS HE1 H 12.795 -16.761 1.656 1.00 . A A . 102 HIS HE1 1 1
15 22750 1 1 102 HIS HE2 H 11.193 -15.418 3.065 1.00 . A A . 102 HIS HE2 1 1
15 22751 1 1 102 HIS N N 12.611 -10.811 2.244 1.00 . A A . 102 HIS N 1 1
15 22752 1 1 102 HIS ND1 N 13.785 -14.871 1.493 1.00 . A A . 102 HIS ND1 1 1
15 22753 1 1 102 HIS NE2 N 12.050 -15.068 2.729 1.00 . A A . 102 HIS NE2 1 1
15 22754 1 1 102 HIS O O 12.459 -12.379 -0.330 1.00 . A A . 102 HIS O 1 1
15 22755 1 1 102 HIS OXT O 13.309 -10.448 -0.910 1.00 . A A . 102 HIS OXT 1 1
16 22756 1 1 1 GLY C C 5.679 -9.675 -11.991 1.00 . A A . 1 GLY C 1 1
16 22757 1 1 1 GLY CA C 4.523 -10.555 -12.409 1.00 . A A . 1 GLY CA 1 1
16 22758 1 1 1 GLY H1 H 3.656 -11.341 -14.132 1.00 . A A . 1 GLY H1 1 1
16 22759 1 1 1 GLY H2 H 5.332 -11.132 -14.237 1.00 . A A . 1 GLY H2 1 1
16 22760 1 1 1 GLY H3 H 4.305 -9.794 -14.333 1.00 . A A . 1 GLY H3 1 1
16 22761 1 1 1 GLY HA2 H 3.603 -10.113 -12.058 1.00 . A A . 1 GLY HA2 1 1
16 22762 1 1 1 GLY HA3 H 4.642 -11.527 -11.956 1.00 . A A . 1 GLY HA3 1 1
16 22763 1 1 1 GLY N N 4.449 -10.718 -13.880 1.00 . A A . 1 GLY N 1 1
16 22764 1 1 1 GLY O O 6.508 -9.294 -12.820 1.00 . A A . 1 GLY O 1 1
16 22765 1 1 2 ALA C C 8.022 -9.385 -9.840 1.00 . A A . 2 ALA C 1 1
16 22766 1 1 2 ALA CA C 6.808 -8.529 -10.172 1.00 . A A . 2 ALA CA 1 1
16 22767 1 1 2 ALA CB C 6.331 -7.778 -8.937 1.00 . A A . 2 ALA CB 1 1
16 22768 1 1 2 ALA H H 5.041 -9.686 -10.099 1.00 . A A . 2 ALA H 1 1
16 22769 1 1 2 ALA HA H 7.081 -7.804 -10.924 1.00 . A A . 2 ALA HA 1 1
16 22770 1 1 2 ALA HB1 H 5.458 -7.194 -9.184 1.00 . A A . 2 ALA HB1 1 1
16 22771 1 1 2 ALA HB2 H 7.116 -7.121 -8.590 1.00 . A A . 2 ALA HB2 1 1
16 22772 1 1 2 ALA HB3 H 6.083 -8.484 -8.158 1.00 . A A . 2 ALA HB3 1 1
16 22773 1 1 2 ALA N N 5.738 -9.353 -10.707 1.00 . A A . 2 ALA N 1 1
16 22774 1 1 2 ALA O O 7.975 -10.234 -8.949 1.00 . A A . 2 ALA O 1 1
16 22775 1 1 3 ALA C C 11.008 -9.434 -9.088 1.00 . A A . 3 ALA C 1 1
16 22776 1 1 3 ALA CA C 10.343 -9.897 -10.363 1.00 . A A . 3 ALA CA 1 1
16 22777 1 1 3 ALA CB C 11.305 -9.677 -11.517 1.00 . A A . 3 ALA CB 1 1
16 22778 1 1 3 ALA H H 9.055 -8.509 -11.306 1.00 . A A . 3 ALA H 1 1
16 22779 1 1 3 ALA HA H 10.122 -10.951 -10.294 1.00 . A A . 3 ALA HA 1 1
16 22780 1 1 3 ALA HB1 H 11.720 -8.678 -11.446 1.00 . A A . 3 ALA HB1 1 1
16 22781 1 1 3 ALA HB2 H 10.782 -9.788 -12.453 1.00 . A A . 3 ALA HB2 1 1
16 22782 1 1 3 ALA HB3 H 12.106 -10.399 -11.459 1.00 . A A . 3 ALA HB3 1 1
16 22783 1 1 3 ALA N N 9.099 -9.173 -10.585 1.00 . A A . 3 ALA N 1 1
16 22784 1 1 3 ALA O O 11.256 -10.216 -8.172 1.00 . A A . 3 ALA O 1 1
16 22785 1 1 4 SER C C 11.690 -6.078 -7.830 1.00 . A A . 4 SER C 1 1
16 22786 1 1 4 SER CA C 12.019 -7.561 -7.953 1.00 . A A . 4 SER CA 1 1
16 22787 1 1 4 SER CB C 13.514 -7.771 -8.181 1.00 . A A . 4 SER CB 1 1
16 22788 1 1 4 SER H H 11.010 -7.576 -9.791 1.00 . A A . 4 SER H 1 1
16 22789 1 1 4 SER HA H 11.727 -8.063 -7.046 1.00 . A A . 4 SER HA 1 1
16 22790 1 1 4 SER HB2 H 14.061 -7.100 -7.554 1.00 . A A . 4 SER HB2 1 1
16 22791 1 1 4 SER HB3 H 13.775 -8.790 -7.940 1.00 . A A . 4 SER HB3 1 1
16 22792 1 1 4 SER HG H 14.715 -7.938 -9.725 1.00 . A A . 4 SER HG 1 1
16 22793 1 1 4 SER N N 11.292 -8.150 -9.047 1.00 . A A . 4 SER N 1 1
16 22794 1 1 4 SER O O 12.579 -5.237 -7.709 1.00 . A A . 4 SER O 1 1
16 22795 1 1 4 SER OG O 13.866 -7.517 -9.533 1.00 . A A . 4 SER OG 1 1
16 22796 1 1 5 ALA C C 10.107 -3.828 -6.365 1.00 . A A . 5 ALA C 1 1
16 22797 1 1 5 ALA CA C 9.962 -4.373 -7.779 1.00 . A A . 5 ALA CA 1 1
16 22798 1 1 5 ALA CB C 8.527 -4.246 -8.262 1.00 . A A . 5 ALA CB 1 1
16 22799 1 1 5 ALA H H 9.727 -6.470 -7.923 1.00 . A A . 5 ALA H 1 1
16 22800 1 1 5 ALA HA H 10.592 -3.789 -8.439 1.00 . A A . 5 ALA HA 1 1
16 22801 1 1 5 ALA HB1 H 8.452 -4.614 -9.275 1.00 . A A . 5 ALA HB1 1 1
16 22802 1 1 5 ALA HB2 H 8.225 -3.209 -8.233 1.00 . A A . 5 ALA HB2 1 1
16 22803 1 1 5 ALA HB3 H 7.879 -4.827 -7.621 1.00 . A A . 5 ALA HB3 1 1
16 22804 1 1 5 ALA N N 10.404 -5.759 -7.851 1.00 . A A . 5 ALA N 1 1
16 22805 1 1 5 ALA O O 9.862 -2.652 -6.112 1.00 . A A . 5 ALA O 1 1
16 22806 1 1 6 ALA C C 12.035 -3.382 -4.068 1.00 . A A . 6 ALA C 1 1
16 22807 1 1 6 ALA CA C 10.809 -4.272 -4.087 1.00 . A A . 6 ALA CA 1 1
16 22808 1 1 6 ALA CB C 10.998 -5.488 -3.203 1.00 . A A . 6 ALA CB 1 1
16 22809 1 1 6 ALA H H 10.615 -5.632 -5.692 1.00 . A A . 6 ALA H 1 1
16 22810 1 1 6 ALA HA H 9.971 -3.698 -3.714 1.00 . A A . 6 ALA HA 1 1
16 22811 1 1 6 ALA HB1 H 10.090 -6.076 -3.214 1.00 . A A . 6 ALA HB1 1 1
16 22812 1 1 6 ALA HB2 H 11.211 -5.170 -2.194 1.00 . A A . 6 ALA HB2 1 1
16 22813 1 1 6 ALA HB3 H 11.818 -6.084 -3.579 1.00 . A A . 6 ALA HB3 1 1
16 22814 1 1 6 ALA N N 10.514 -4.688 -5.447 1.00 . A A . 6 ALA N 1 1
16 22815 1 1 6 ALA O O 11.996 -2.282 -3.519 1.00 . A A . 6 ALA O 1 1
16 22816 1 1 7 THR C C 14.036 -1.873 -5.860 1.00 . A A . 7 THR C 1 1
16 22817 1 1 7 THR CA C 14.296 -2.999 -4.850 1.00 . A A . 7 THR CA 1 1
16 22818 1 1 7 THR CB C 15.529 -3.824 -5.269 1.00 . A A . 7 THR CB 1 1
16 22819 1 1 7 THR CG2 C 15.342 -4.452 -6.641 1.00 . A A . 7 THR CG2 1 1
16 22820 1 1 7 THR H H 13.182 -4.782 -4.938 1.00 . A A . 7 THR H 1 1
16 22821 1 1 7 THR HA H 14.515 -2.557 -3.893 1.00 . A A . 7 THR HA 1 1
16 22822 1 1 7 THR HB H 15.660 -4.610 -4.546 1.00 . A A . 7 THR HB 1 1
16 22823 1 1 7 THR HG1 H 17.286 -3.280 -5.988 1.00 . A A . 7 THR HG1 1 1
16 22824 1 1 7 THR HG21 H 15.194 -3.674 -7.376 1.00 . A A . 7 THR HG21 1 1
16 22825 1 1 7 THR HG22 H 14.477 -5.098 -6.626 1.00 . A A . 7 THR HG22 1 1
16 22826 1 1 7 THR HG23 H 16.219 -5.028 -6.898 1.00 . A A . 7 THR HG23 1 1
16 22827 1 1 7 THR N N 13.124 -3.840 -4.676 1.00 . A A . 7 THR N 1 1
16 22828 1 1 7 THR O O 14.941 -1.112 -6.201 1.00 . A A . 7 THR O 1 1
16 22829 1 1 7 THR OG1 O 16.704 -3.003 -5.272 1.00 . A A . 7 THR OG1 1 1
16 22830 1 1 8 ASP C C 11.670 0.361 -6.245 1.00 . A A . 8 ASP C 1 1
16 22831 1 1 8 ASP CA C 12.401 -0.604 -7.136 1.00 . A A . 8 ASP CA 1 1
16 22832 1 1 8 ASP CB C 11.453 -0.986 -8.257 1.00 . A A . 8 ASP CB 1 1
16 22833 1 1 8 ASP CG C 12.080 -0.892 -9.632 1.00 . A A . 8 ASP CG 1 1
16 22834 1 1 8 ASP H H 12.098 -2.398 -6.106 1.00 . A A . 8 ASP H 1 1
16 22835 1 1 8 ASP HA H 13.281 -0.141 -7.537 1.00 . A A . 8 ASP HA 1 1
16 22836 1 1 8 ASP HB2 H 11.109 -1.994 -8.096 1.00 . A A . 8 ASP HB2 1 1
16 22837 1 1 8 ASP HB3 H 10.608 -0.309 -8.216 1.00 . A A . 8 ASP HB3 1 1
16 22838 1 1 8 ASP N N 12.796 -1.751 -6.333 1.00 . A A . 8 ASP N 1 1
16 22839 1 1 8 ASP O O 11.818 1.573 -6.347 1.00 . A A . 8 ASP O 1 1
16 22840 1 1 8 ASP OD1 O 12.514 -1.930 -10.168 1.00 . A A . 8 ASP OD1 1 1
16 22841 1 1 8 ASP OD2 O 12.141 0.225 -10.188 1.00 . A A . 8 ASP OD2 1 1
16 22842 1 1 9 LEU C C 11.077 1.241 -3.461 1.00 . A A . 9 LEU C 1 1
16 22843 1 1 9 LEU CA C 10.126 0.576 -4.413 1.00 . A A . 9 LEU CA 1 1
16 22844 1 1 9 LEU CB C 9.208 -0.292 -3.587 1.00 . A A . 9 LEU CB 1 1
16 22845 1 1 9 LEU CD1 C 7.626 1.481 -2.829 1.00 . A A . 9 LEU CD1 1 1
16 22846 1 1 9 LEU CD2 C 8.073 -0.534 -1.375 1.00 . A A . 9 LEU CD2 1 1
16 22847 1 1 9 LEU CG C 8.642 0.444 -2.381 1.00 . A A . 9 LEU CG 1 1
16 22848 1 1 9 LEU H H 10.798 -1.183 -5.346 1.00 . A A . 9 LEU H 1 1
16 22849 1 1 9 LEU HA H 9.554 1.313 -4.950 1.00 . A A . 9 LEU HA 1 1
16 22850 1 1 9 LEU HB2 H 8.405 -0.634 -4.213 1.00 . A A . 9 LEU HB2 1 1
16 22851 1 1 9 LEU HB3 H 9.762 -1.147 -3.233 1.00 . A A . 9 LEU HB3 1 1
16 22852 1 1 9 LEU HD11 H 7.257 2.019 -1.970 1.00 . A A . 9 LEU HD11 1 1
16 22853 1 1 9 LEU HD12 H 6.805 0.988 -3.329 1.00 . A A . 9 LEU HD12 1 1
16 22854 1 1 9 LEU HD13 H 8.109 2.179 -3.516 1.00 . A A . 9 LEU HD13 1 1
16 22855 1 1 9 LEU HD21 H 7.762 -0.001 -0.491 1.00 . A A . 9 LEU HD21 1 1
16 22856 1 1 9 LEU HD22 H 8.833 -1.255 -1.109 1.00 . A A . 9 LEU HD22 1 1
16 22857 1 1 9 LEU HD23 H 7.230 -1.045 -1.804 1.00 . A A . 9 LEU HD23 1 1
16 22858 1 1 9 LEU HG H 9.451 0.976 -1.898 1.00 . A A . 9 LEU HG 1 1
16 22859 1 1 9 LEU N N 10.868 -0.204 -5.367 1.00 . A A . 9 LEU N 1 1
16 22860 1 1 9 LEU O O 11.111 2.462 -3.322 1.00 . A A . 9 LEU O 1 1
16 22861 1 1 10 ALA C C 13.961 1.634 -2.631 1.00 . A A . 10 ALA C 1 1
16 22862 1 1 10 ALA CA C 12.884 0.848 -1.888 1.00 . A A . 10 ALA CA 1 1
16 22863 1 1 10 ALA CB C 13.480 -0.331 -1.135 1.00 . A A . 10 ALA CB 1 1
16 22864 1 1 10 ALA H H 11.699 -0.579 -2.951 1.00 . A A . 10 ALA H 1 1
16 22865 1 1 10 ALA HA H 12.416 1.505 -1.167 1.00 . A A . 10 ALA HA 1 1
16 22866 1 1 10 ALA HB1 H 13.915 -1.025 -1.837 1.00 . A A . 10 ALA HB1 1 1
16 22867 1 1 10 ALA HB2 H 12.701 -0.826 -0.571 1.00 . A A . 10 ALA HB2 1 1
16 22868 1 1 10 ALA HB3 H 14.243 0.024 -0.458 1.00 . A A . 10 ALA HB3 1 1
16 22869 1 1 10 ALA N N 11.853 0.396 -2.809 1.00 . A A . 10 ALA N 1 1
16 22870 1 1 10 ALA O O 14.942 2.077 -2.038 1.00 . A A . 10 ALA O 1 1
16 22871 1 1 11 ALA C C 14.034 4.089 -4.728 1.00 . A A . 11 ALA C 1 1
16 22872 1 1 11 ALA CA C 14.584 2.669 -4.742 1.00 . A A . 11 ALA CA 1 1
16 22873 1 1 11 ALA CB C 14.655 2.139 -6.150 1.00 . A A . 11 ALA CB 1 1
16 22874 1 1 11 ALA H H 12.999 1.355 -4.356 1.00 . A A . 11 ALA H 1 1
16 22875 1 1 11 ALA HA H 15.574 2.666 -4.326 1.00 . A A . 11 ALA HA 1 1
16 22876 1 1 11 ALA HB1 H 15.182 2.843 -6.772 1.00 . A A . 11 ALA HB1 1 1
16 22877 1 1 11 ALA HB2 H 13.646 1.997 -6.527 1.00 . A A . 11 ALA HB2 1 1
16 22878 1 1 11 ALA HB3 H 15.177 1.195 -6.148 1.00 . A A . 11 ALA HB3 1 1
16 22879 1 1 11 ALA N N 13.754 1.812 -3.930 1.00 . A A . 11 ALA N 1 1
16 22880 1 1 11 ALA O O 14.799 5.051 -4.730 1.00 . A A . 11 ALA O 1 1
16 22881 1 1 12 ARG C C 12.391 6.014 -3.105 1.00 . A A . 12 ARG C 1 1
16 22882 1 1 12 ARG CA C 12.075 5.524 -4.502 1.00 . A A . 12 ARG CA 1 1
16 22883 1 1 12 ARG CB C 10.559 5.404 -4.631 1.00 . A A . 12 ARG CB 1 1
16 22884 1 1 12 ARG CD C 10.210 4.013 -6.654 1.00 . A A . 12 ARG CD 1 1
16 22885 1 1 12 ARG CG C 10.026 5.372 -6.038 1.00 . A A . 12 ARG CG 1 1
16 22886 1 1 12 ARG CZ C 9.723 3.040 -8.875 1.00 . A A . 12 ARG CZ 1 1
16 22887 1 1 12 ARG H H 12.102 3.447 -4.823 1.00 . A A . 12 ARG H 1 1
16 22888 1 1 12 ARG HA H 12.451 6.215 -5.236 1.00 . A A . 12 ARG HA 1 1
16 22889 1 1 12 ARG HB2 H 10.269 4.480 -4.168 1.00 . A A . 12 ARG HB2 1 1
16 22890 1 1 12 ARG HB3 H 10.094 6.219 -4.108 1.00 . A A . 12 ARG HB3 1 1
16 22891 1 1 12 ARG HD2 H 11.252 3.883 -6.909 1.00 . A A . 12 ARG HD2 1 1
16 22892 1 1 12 ARG HD3 H 9.925 3.280 -5.917 1.00 . A A . 12 ARG HD3 1 1
16 22893 1 1 12 ARG HE H 8.561 4.350 -7.911 1.00 . A A . 12 ARG HE 1 1
16 22894 1 1 12 ARG HG2 H 8.972 5.607 -6.019 1.00 . A A . 12 ARG HG2 1 1
16 22895 1 1 12 ARG HG3 H 10.556 6.097 -6.623 1.00 . A A . 12 ARG HG3 1 1
16 22896 1 1 12 ARG HH11 H 11.437 2.371 -8.028 1.00 . A A . 12 ARG HH11 1 1
16 22897 1 1 12 ARG HH12 H 11.081 1.713 -9.596 1.00 . A A . 12 ARG HH12 1 1
16 22898 1 1 12 ARG HH21 H 8.077 3.495 -9.970 1.00 . A A . 12 ARG HH21 1 1
16 22899 1 1 12 ARG HH22 H 9.170 2.368 -10.709 1.00 . A A . 12 ARG HH22 1 1
16 22900 1 1 12 ARG N N 12.701 4.225 -4.705 1.00 . A A . 12 ARG N 1 1
16 22901 1 1 12 ARG NE N 9.398 3.838 -7.859 1.00 . A A . 12 ARG NE 1 1
16 22902 1 1 12 ARG NH1 N 10.836 2.320 -8.830 1.00 . A A . 12 ARG NH1 1 1
16 22903 1 1 12 ARG NH2 N 8.925 2.960 -9.933 1.00 . A A . 12 ARG NH2 1 1
16 22904 1 1 12 ARG O O 12.564 7.204 -2.854 1.00 . A A . 12 ARG O 1 1
16 22905 1 1 13 LEU C C 14.121 5.564 -0.519 1.00 . A A . 13 LEU C 1 1
16 22906 1 1 13 LEU CA C 12.658 5.308 -0.790 1.00 . A A . 13 LEU CA 1 1
16 22907 1 1 13 LEU CB C 12.177 4.102 0.012 1.00 . A A . 13 LEU CB 1 1
16 22908 1 1 13 LEU CD1 C 9.886 4.241 -1.056 1.00 . A A . 13 LEU CD1 1 1
16 22909 1 1 13 LEU CD2 C 10.313 2.609 0.765 1.00 . A A . 13 LEU CD2 1 1
16 22910 1 1 13 LEU CG C 10.657 3.978 0.218 1.00 . A A . 13 LEU CG 1 1
16 22911 1 1 13 LEU H H 12.385 4.122 -2.512 1.00 . A A . 13 LEU H 1 1
16 22912 1 1 13 LEU HA H 12.085 6.171 -0.518 1.00 . A A . 13 LEU HA 1 1
16 22913 1 1 13 LEU HB2 H 12.523 3.221 -0.499 1.00 . A A . 13 LEU HB2 1 1
16 22914 1 1 13 LEU HB3 H 12.646 4.136 0.984 1.00 . A A . 13 LEU HB3 1 1
16 22915 1 1 13 LEU HD11 H 9.862 5.307 -1.240 1.00 . A A . 13 LEU HD11 1 1
16 22916 1 1 13 LEU HD12 H 8.878 3.869 -0.949 1.00 . A A . 13 LEU HD12 1 1
16 22917 1 1 13 LEU HD13 H 10.379 3.745 -1.883 1.00 . A A . 13 LEU HD13 1 1
16 22918 1 1 13 LEU HD21 H 9.247 2.544 0.927 1.00 . A A . 13 LEU HD21 1 1
16 22919 1 1 13 LEU HD22 H 10.830 2.455 1.699 1.00 . A A . 13 LEU HD22 1 1
16 22920 1 1 13 LEU HD23 H 10.616 1.852 0.056 1.00 . A A . 13 LEU HD23 1 1
16 22921 1 1 13 LEU HG H 10.336 4.707 0.937 1.00 . A A . 13 LEU HG 1 1
16 22922 1 1 13 LEU N N 12.462 5.052 -2.206 1.00 . A A . 13 LEU N 1 1
16 22923 1 1 13 LEU O O 14.493 6.301 0.393 1.00 . A A . 13 LEU O 1 1
16 22924 1 1 14 ASN C C 16.762 6.551 -1.376 1.00 . A A . 14 ASN C 1 1
16 22925 1 1 14 ASN CA C 16.382 5.082 -1.296 1.00 . A A . 14 ASN CA 1 1
16 22926 1 1 14 ASN CB C 16.956 4.338 -2.491 1.00 . A A . 14 ASN CB 1 1
16 22927 1 1 14 ASN CG C 18.130 3.445 -2.149 1.00 . A A . 14 ASN CG 1 1
16 22928 1 1 14 ASN H H 14.577 4.227 -1.914 1.00 . A A . 14 ASN H 1 1
16 22929 1 1 14 ASN HA H 16.776 4.659 -0.386 1.00 . A A . 14 ASN HA 1 1
16 22930 1 1 14 ASN HB2 H 16.171 3.717 -2.900 1.00 . A A . 14 ASN HB2 1 1
16 22931 1 1 14 ASN HB3 H 17.271 5.054 -3.237 1.00 . A A . 14 ASN HB3 1 1
16 22932 1 1 14 ASN HD21 H 16.931 1.862 -2.121 1.00 . A A . 14 ASN HD21 1 1
16 22933 1 1 14 ASN HD22 H 18.600 1.548 -1.802 1.00 . A A . 14 ASN HD22 1 1
16 22934 1 1 14 ASN N N 14.939 4.905 -1.309 1.00 . A A . 14 ASN N 1 1
16 22935 1 1 14 ASN ND2 N 17.862 2.157 -2.003 1.00 . A A . 14 ASN ND2 1 1
16 22936 1 1 14 ASN O O 16.340 7.267 -2.286 1.00 . A A . 14 ASN O 1 1
16 22937 1 1 14 ASN OD1 O 19.270 3.900 -2.054 1.00 . A A . 14 ASN OD1 1 1
16 22938 1 1 15 GLY C C 17.107 9.211 0.529 1.00 . A A . 15 GLY C 1 1
16 22939 1 1 15 GLY CA C 17.974 8.375 -0.381 1.00 . A A . 15 GLY CA 1 1
16 22940 1 1 15 GLY H H 17.853 6.373 0.282 1.00 . A A . 15 GLY H 1 1
16 22941 1 1 15 GLY HA2 H 18.994 8.420 -0.037 1.00 . A A . 15 GLY HA2 1 1
16 22942 1 1 15 GLY HA3 H 17.918 8.784 -1.379 1.00 . A A . 15 GLY HA3 1 1
16 22943 1 1 15 GLY N N 17.552 6.994 -0.415 1.00 . A A . 15 GLY N 1 1
16 22944 1 1 15 GLY O O 17.554 10.219 1.075 1.00 . A A . 15 GLY O 1 1
16 22945 1 1 16 LEU C C 14.912 9.139 2.935 1.00 . A A . 16 LEU C 1 1
16 22946 1 1 16 LEU CA C 14.888 9.527 1.467 1.00 . A A . 16 LEU CA 1 1
16 22947 1 1 16 LEU CB C 13.484 9.291 0.899 1.00 . A A . 16 LEU CB 1 1
16 22948 1 1 16 LEU CD1 C 13.245 11.634 0.133 1.00 . A A . 16 LEU CD1 1 1
16 22949 1 1 16 LEU CD2 C 13.902 9.875 -1.512 1.00 . A A . 16 LEU CD2 1 1
16 22950 1 1 16 LEU CG C 13.082 10.187 -0.268 1.00 . A A . 16 LEU CG 1 1
16 22951 1 1 16 LEU H H 15.603 7.924 0.300 1.00 . A A . 16 LEU H 1 1
16 22952 1 1 16 LEU HA H 15.128 10.573 1.381 1.00 . A A . 16 LEU HA 1 1
16 22953 1 1 16 LEU HB2 H 13.423 8.270 0.572 1.00 . A A . 16 LEU HB2 1 1
16 22954 1 1 16 LEU HB3 H 12.771 9.436 1.695 1.00 . A A . 16 LEU HB3 1 1
16 22955 1 1 16 LEU HD11 H 12.793 12.269 -0.609 1.00 . A A . 16 LEU HD11 1 1
16 22956 1 1 16 LEU HD12 H 14.298 11.860 0.212 1.00 . A A . 16 LEU HD12 1 1
16 22957 1 1 16 LEU HD13 H 12.766 11.790 1.093 1.00 . A A . 16 LEU HD13 1 1
16 22958 1 1 16 LEU HD21 H 13.609 10.539 -2.311 1.00 . A A . 16 LEU HD21 1 1
16 22959 1 1 16 LEU HD22 H 13.726 8.852 -1.811 1.00 . A A . 16 LEU HD22 1 1
16 22960 1 1 16 LEU HD23 H 14.951 10.012 -1.294 1.00 . A A . 16 LEU HD23 1 1
16 22961 1 1 16 LEU HG H 12.040 10.021 -0.499 1.00 . A A . 16 LEU HG 1 1
16 22962 1 1 16 LEU N N 15.869 8.780 0.699 1.00 . A A . 16 LEU N 1 1
16 22963 1 1 16 LEU O O 15.478 8.116 3.315 1.00 . A A . 16 LEU O 1 1
16 22964 1 1 17 SER C C 12.901 8.813 5.362 1.00 . A A . 17 SER C 1 1
16 22965 1 1 17 SER CA C 14.120 9.699 5.163 1.00 . A A . 17 SER CA 1 1
16 22966 1 1 17 SER CB C 13.960 11.008 5.930 1.00 . A A . 17 SER CB 1 1
16 22967 1 1 17 SER H H 13.916 10.805 3.384 1.00 . A A . 17 SER H 1 1
16 22968 1 1 17 SER HA H 14.992 9.175 5.522 1.00 . A A . 17 SER HA 1 1
16 22969 1 1 17 SER HB2 H 13.212 11.614 5.446 1.00 . A A . 17 SER HB2 1 1
16 22970 1 1 17 SER HB3 H 13.650 10.797 6.939 1.00 . A A . 17 SER HB3 1 1
16 22971 1 1 17 SER HG H 15.190 12.369 5.239 1.00 . A A . 17 SER HG 1 1
16 22972 1 1 17 SER N N 14.292 9.976 3.750 1.00 . A A . 17 SER N 1 1
16 22973 1 1 17 SER O O 12.010 8.803 4.515 1.00 . A A . 17 SER O 1 1
16 22974 1 1 17 SER OG O 15.179 11.729 5.962 1.00 . A A . 17 SER OG 1 1
16 22975 1 1 18 PRO C C 10.388 7.570 6.418 1.00 . A A . 18 PRO C 1 1
16 22976 1 1 18 PRO CA C 11.800 7.062 6.718 1.00 . A A . 18 PRO CA 1 1
16 22977 1 1 18 PRO CB C 11.975 6.755 8.201 1.00 . A A . 18 PRO CB 1 1
16 22978 1 1 18 PRO CD C 13.827 8.110 7.575 1.00 . A A . 18 PRO CD 1 1
16 22979 1 1 18 PRO CG C 13.435 6.943 8.430 1.00 . A A . 18 PRO CG 1 1
16 22980 1 1 18 PRO HA H 11.976 6.162 6.146 1.00 . A A . 18 PRO HA 1 1
16 22981 1 1 18 PRO HB2 H 11.385 7.443 8.790 1.00 . A A . 18 PRO HB2 1 1
16 22982 1 1 18 PRO HB3 H 11.671 5.740 8.405 1.00 . A A . 18 PRO HB3 1 1
16 22983 1 1 18 PRO HD2 H 13.735 9.033 8.128 1.00 . A A . 18 PRO HD2 1 1
16 22984 1 1 18 PRO HD3 H 14.835 7.987 7.208 1.00 . A A . 18 PRO HD3 1 1
16 22985 1 1 18 PRO HG2 H 13.625 7.156 9.471 1.00 . A A . 18 PRO HG2 1 1
16 22986 1 1 18 PRO HG3 H 13.974 6.064 8.118 1.00 . A A . 18 PRO HG3 1 1
16 22987 1 1 18 PRO N N 12.852 8.057 6.467 1.00 . A A . 18 PRO N 1 1
16 22988 1 1 18 PRO O O 9.599 6.871 5.777 1.00 . A A . 18 PRO O 1 1
16 22989 1 1 19 GLN C C 8.541 9.695 5.144 1.00 . A A . 19 GLN C 1 1
16 22990 1 1 19 GLN CA C 8.765 9.378 6.623 1.00 . A A . 19 GLN CA 1 1
16 22991 1 1 19 GLN CB C 8.592 10.641 7.455 1.00 . A A . 19 GLN CB 1 1
16 22992 1 1 19 GLN CD C 6.162 10.413 8.095 1.00 . A A . 19 GLN CD 1 1
16 22993 1 1 19 GLN CG C 7.199 11.221 7.345 1.00 . A A . 19 GLN CG 1 1
16 22994 1 1 19 GLN H H 10.770 9.310 7.324 1.00 . A A . 19 GLN H 1 1
16 22995 1 1 19 GLN HA H 8.017 8.660 6.927 1.00 . A A . 19 GLN HA 1 1
16 22996 1 1 19 GLN HB2 H 8.786 10.409 8.492 1.00 . A A . 19 GLN HB2 1 1
16 22997 1 1 19 GLN HB3 H 9.298 11.380 7.118 1.00 . A A . 19 GLN HB3 1 1
16 22998 1 1 19 GLN HE21 H 6.427 11.530 9.713 1.00 . A A . 19 GLN HE21 1 1
16 22999 1 1 19 GLN HE22 H 5.249 10.267 9.851 1.00 . A A . 19 GLN HE22 1 1
16 23000 1 1 19 GLN HG2 H 7.202 12.228 7.731 1.00 . A A . 19 GLN HG2 1 1
16 23001 1 1 19 GLN HG3 H 6.928 11.230 6.302 1.00 . A A . 19 GLN HG3 1 1
16 23002 1 1 19 GLN N N 10.085 8.791 6.846 1.00 . A A . 19 GLN N 1 1
16 23003 1 1 19 GLN NE2 N 5.924 10.769 9.345 1.00 . A A . 19 GLN NE2 1 1
16 23004 1 1 19 GLN O O 7.436 9.540 4.635 1.00 . A A . 19 GLN O 1 1
16 23005 1 1 19 GLN OE1 O 5.574 9.482 7.550 1.00 . A A . 19 GLN OE1 1 1
16 23006 1 1 20 GLN C C 9.301 9.102 2.263 1.00 . A A . 20 GLN C 1 1
16 23007 1 1 20 GLN CA C 9.498 10.403 3.019 1.00 . A A . 20 GLN CA 1 1
16 23008 1 1 20 GLN CB C 10.775 11.077 2.522 1.00 . A A . 20 GLN CB 1 1
16 23009 1 1 20 GLN CD C 9.849 13.426 2.451 1.00 . A A . 20 GLN CD 1 1
16 23010 1 1 20 GLN CG C 10.944 12.517 2.973 1.00 . A A . 20 GLN CG 1 1
16 23011 1 1 20 GLN H H 10.471 10.150 4.885 1.00 . A A . 20 GLN H 1 1
16 23012 1 1 20 GLN HA H 8.647 11.052 2.855 1.00 . A A . 20 GLN HA 1 1
16 23013 1 1 20 GLN HB2 H 11.622 10.508 2.886 1.00 . A A . 20 GLN HB2 1 1
16 23014 1 1 20 GLN HB3 H 10.779 11.056 1.441 1.00 . A A . 20 GLN HB3 1 1
16 23015 1 1 20 GLN HE21 H 10.009 14.585 4.053 1.00 . A A . 20 GLN HE21 1 1
16 23016 1 1 20 GLN HE22 H 8.820 15.065 2.892 1.00 . A A . 20 GLN HE22 1 1
16 23017 1 1 20 GLN HG2 H 10.939 12.546 4.047 1.00 . A A . 20 GLN HG2 1 1
16 23018 1 1 20 GLN HG3 H 11.894 12.882 2.612 1.00 . A A . 20 GLN HG3 1 1
16 23019 1 1 20 GLN N N 9.594 10.107 4.449 1.00 . A A . 20 GLN N 1 1
16 23020 1 1 20 GLN NE2 N 9.527 14.461 3.207 1.00 . A A . 20 GLN NE2 1 1
16 23021 1 1 20 GLN O O 8.482 9.000 1.348 1.00 . A A . 20 GLN O 1 1
16 23022 1 1 20 GLN OE1 O 9.301 13.200 1.372 1.00 . A A . 20 GLN OE1 1 1
16 23023 1 1 21 GLN C C 8.553 6.253 2.377 1.00 . A A . 21 GLN C 1 1
16 23024 1 1 21 GLN CA C 9.969 6.758 2.176 1.00 . A A . 21 GLN CA 1 1
16 23025 1 1 21 GLN CB C 10.946 5.875 2.950 1.00 . A A . 21 GLN CB 1 1
16 23026 1 1 21 GLN CD C 13.337 5.450 3.614 1.00 . A A . 21 GLN CD 1 1
16 23027 1 1 21 GLN CG C 12.398 6.253 2.739 1.00 . A A . 21 GLN CG 1 1
16 23028 1 1 21 GLN H H 10.791 8.319 3.325 1.00 . A A . 21 GLN H 1 1
16 23029 1 1 21 GLN HA H 10.213 6.747 1.125 1.00 . A A . 21 GLN HA 1 1
16 23030 1 1 21 GLN HB2 H 10.726 5.960 4.004 1.00 . A A . 21 GLN HB2 1 1
16 23031 1 1 21 GLN HB3 H 10.813 4.848 2.650 1.00 . A A . 21 GLN HB3 1 1
16 23032 1 1 21 GLN HE21 H 14.784 5.634 2.268 1.00 . A A . 21 GLN HE21 1 1
16 23033 1 1 21 GLN HE22 H 15.186 4.741 3.695 1.00 . A A . 21 GLN HE22 1 1
16 23034 1 1 21 GLN HG2 H 12.648 6.065 1.707 1.00 . A A . 21 GLN HG2 1 1
16 23035 1 1 21 GLN HG3 H 12.526 7.307 2.956 1.00 . A A . 21 GLN HG3 1 1
16 23036 1 1 21 GLN N N 10.086 8.118 2.668 1.00 . A A . 21 GLN N 1 1
16 23037 1 1 21 GLN NE2 N 14.557 5.254 3.146 1.00 . A A . 21 GLN NE2 1 1
16 23038 1 1 21 GLN O O 7.981 5.578 1.521 1.00 . A A . 21 GLN O 1 1
16 23039 1 1 21 GLN OE1 O 12.968 5.013 4.705 1.00 . A A . 21 GLN OE1 1 1
16 23040 1 1 22 GLN C C 5.665 6.912 2.934 1.00 . A A . 22 GLN C 1 1
16 23041 1 1 22 GLN CA C 6.648 6.226 3.869 1.00 . A A . 22 GLN CA 1 1
16 23042 1 1 22 GLN CB C 6.371 6.601 5.318 1.00 . A A . 22 GLN CB 1 1
16 23043 1 1 22 GLN CD C 4.899 6.258 7.327 1.00 . A A . 22 GLN CD 1 1
16 23044 1 1 22 GLN CG C 5.400 5.693 6.015 1.00 . A A . 22 GLN CG 1 1
16 23045 1 1 22 GLN H H 8.519 7.136 4.161 1.00 . A A . 22 GLN H 1 1
16 23046 1 1 22 GLN HA H 6.549 5.164 3.753 1.00 . A A . 22 GLN HA 1 1
16 23047 1 1 22 GLN HB2 H 7.295 6.564 5.867 1.00 . A A . 22 GLN HB2 1 1
16 23048 1 1 22 GLN HB3 H 5.986 7.591 5.347 1.00 . A A . 22 GLN HB3 1 1
16 23049 1 1 22 GLN HE21 H 3.365 7.122 6.410 1.00 . A A . 22 GLN HE21 1 1
16 23050 1 1 22 GLN HE22 H 3.465 7.375 8.117 1.00 . A A . 22 GLN HE22 1 1
16 23051 1 1 22 GLN HG2 H 4.560 5.500 5.366 1.00 . A A . 22 GLN HG2 1 1
16 23052 1 1 22 GLN HG3 H 5.923 4.785 6.218 1.00 . A A . 22 GLN HG3 1 1
16 23053 1 1 22 GLN N N 7.997 6.602 3.522 1.00 . A A . 22 GLN N 1 1
16 23054 1 1 22 GLN NE2 N 3.799 6.986 7.280 1.00 . A A . 22 GLN NE2 1 1
16 23055 1 1 22 GLN O O 4.760 6.278 2.426 1.00 . A A . 22 GLN O 1 1
16 23056 1 1 22 GLN OE1 O 5.495 6.034 8.379 1.00 . A A . 22 GLN OE1 1 1
16 23057 1 1 23 GLN C C 4.872 8.423 0.429 1.00 . A A . 23 GLN C 1 1
16 23058 1 1 23 GLN CA C 5.035 9.011 1.817 1.00 . A A . 23 GLN CA 1 1
16 23059 1 1 23 GLN CB C 5.616 10.389 1.680 1.00 . A A . 23 GLN CB 1 1
16 23060 1 1 23 GLN CD C 6.201 12.544 2.856 1.00 . A A . 23 GLN CD 1 1
16 23061 1 1 23 GLN CG C 5.575 11.172 2.973 1.00 . A A . 23 GLN CG 1 1
16 23062 1 1 23 GLN H H 6.647 8.638 3.135 1.00 . A A . 23 GLN H 1 1
16 23063 1 1 23 GLN HA H 4.075 9.094 2.278 1.00 . A A . 23 GLN HA 1 1
16 23064 1 1 23 GLN HB2 H 6.637 10.275 1.364 1.00 . A A . 23 GLN HB2 1 1
16 23065 1 1 23 GLN HB3 H 5.067 10.934 0.927 1.00 . A A . 23 GLN HB3 1 1
16 23066 1 1 23 GLN HE21 H 6.729 12.494 4.766 1.00 . A A . 23 GLN HE21 1 1
16 23067 1 1 23 GLN HE22 H 7.166 13.926 3.903 1.00 . A A . 23 GLN HE22 1 1
16 23068 1 1 23 GLN HG2 H 4.551 11.288 3.269 1.00 . A A . 23 GLN HG2 1 1
16 23069 1 1 23 GLN HG3 H 6.095 10.609 3.728 1.00 . A A . 23 GLN HG3 1 1
16 23070 1 1 23 GLN N N 5.887 8.201 2.692 1.00 . A A . 23 GLN N 1 1
16 23071 1 1 23 GLN NE2 N 6.754 13.036 3.950 1.00 . A A . 23 GLN NE2 1 1
16 23072 1 1 23 GLN O O 3.801 8.513 -0.156 1.00 . A A . 23 GLN O 1 1
16 23073 1 1 23 GLN OE1 O 6.179 13.162 1.790 1.00 . A A . 23 GLN OE1 1 1
16 23074 1 1 24 THR C C 4.831 6.115 -1.414 1.00 . A A . 24 THR C 1 1
16 23075 1 1 24 THR CA C 5.879 7.222 -1.411 1.00 . A A . 24 THR CA 1 1
16 23076 1 1 24 THR CB C 7.260 6.668 -1.771 1.00 . A A . 24 THR CB 1 1
16 23077 1 1 24 THR CG2 C 7.172 5.572 -2.825 1.00 . A A . 24 THR CG2 1 1
16 23078 1 1 24 THR H H 6.790 7.868 0.381 1.00 . A A . 24 THR H 1 1
16 23079 1 1 24 THR HA H 5.599 7.964 -2.149 1.00 . A A . 24 THR HA 1 1
16 23080 1 1 24 THR HB H 7.691 6.259 -0.870 1.00 . A A . 24 THR HB 1 1
16 23081 1 1 24 THR HG1 H 8.125 8.431 -1.566 1.00 . A A . 24 THR HG1 1 1
16 23082 1 1 24 THR HG21 H 6.812 5.993 -3.751 1.00 . A A . 24 THR HG21 1 1
16 23083 1 1 24 THR HG22 H 6.483 4.807 -2.489 1.00 . A A . 24 THR HG22 1 1
16 23084 1 1 24 THR HG23 H 8.149 5.139 -2.978 1.00 . A A . 24 THR HG23 1 1
16 23085 1 1 24 THR N N 5.937 7.861 -0.111 1.00 . A A . 24 THR N 1 1
16 23086 1 1 24 THR O O 4.019 6.021 -2.330 1.00 . A A . 24 THR O 1 1
16 23087 1 1 24 THR OG1 O 8.104 7.732 -2.228 1.00 . A A . 24 THR OG1 1 1
16 23088 1 1 25 LEU C C 2.494 4.972 0.190 1.00 . A A . 25 LEU C 1 1
16 23089 1 1 25 LEU CA C 3.790 4.299 -0.199 1.00 . A A . 25 LEU CA 1 1
16 23090 1 1 25 LEU CB C 4.182 3.337 0.896 1.00 . A A . 25 LEU CB 1 1
16 23091 1 1 25 LEU CD1 C 6.079 2.215 2.003 1.00 . A A . 25 LEU CD1 1 1
16 23092 1 1 25 LEU CD2 C 5.155 1.293 -0.126 1.00 . A A . 25 LEU CD2 1 1
16 23093 1 1 25 LEU CG C 5.457 2.553 0.665 1.00 . A A . 25 LEU CG 1 1
16 23094 1 1 25 LEU H H 5.477 5.453 0.358 1.00 . A A . 25 LEU H 1 1
16 23095 1 1 25 LEU HA H 3.666 3.770 -1.131 1.00 . A A . 25 LEU HA 1 1
16 23096 1 1 25 LEU HB2 H 4.299 3.904 1.798 1.00 . A A . 25 LEU HB2 1 1
16 23097 1 1 25 LEU HB3 H 3.374 2.635 1.033 1.00 . A A . 25 LEU HB3 1 1
16 23098 1 1 25 LEU HD11 H 5.432 1.537 2.540 1.00 . A A . 25 LEU HD11 1 1
16 23099 1 1 25 LEU HD12 H 6.194 3.126 2.577 1.00 . A A . 25 LEU HD12 1 1
16 23100 1 1 25 LEU HD13 H 7.043 1.756 1.851 1.00 . A A . 25 LEU HD13 1 1
16 23101 1 1 25 LEU HD21 H 6.060 0.724 -0.257 1.00 . A A . 25 LEU HD21 1 1
16 23102 1 1 25 LEU HD22 H 4.757 1.562 -1.093 1.00 . A A . 25 LEU HD22 1 1
16 23103 1 1 25 LEU HD23 H 4.429 0.698 0.408 1.00 . A A . 25 LEU HD23 1 1
16 23104 1 1 25 LEU HG H 6.157 3.155 0.103 1.00 . A A . 25 LEU HG 1 1
16 23105 1 1 25 LEU N N 4.813 5.320 -0.358 1.00 . A A . 25 LEU N 1 1
16 23106 1 1 25 LEU O O 1.436 4.666 -0.323 1.00 . A A . 25 LEU O 1 1
16 23107 1 1 26 ALA C C 0.880 7.582 0.477 1.00 . A A . 26 ALA C 1 1
16 23108 1 1 26 ALA CA C 1.486 6.704 1.572 1.00 . A A . 26 ALA CA 1 1
16 23109 1 1 26 ALA CB C 1.956 7.535 2.759 1.00 . A A . 26 ALA CB 1 1
16 23110 1 1 26 ALA H H 3.507 6.118 1.448 1.00 . A A . 26 ALA H 1 1
16 23111 1 1 26 ALA HA H 0.733 6.008 1.908 1.00 . A A . 26 ALA HA 1 1
16 23112 1 1 26 ALA HB1 H 1.121 7.766 3.399 1.00 . A A . 26 ALA HB1 1 1
16 23113 1 1 26 ALA HB2 H 2.403 8.453 2.399 1.00 . A A . 26 ALA HB2 1 1
16 23114 1 1 26 ALA HB3 H 2.704 6.973 3.313 1.00 . A A . 26 ALA HB3 1 1
16 23115 1 1 26 ALA N N 2.613 5.931 1.079 1.00 . A A . 26 ALA N 1 1
16 23116 1 1 26 ALA O O -0.005 8.403 0.720 1.00 . A A . 26 ALA O 1 1
16 23117 1 1 27 THR C C 0.486 6.950 -2.919 1.00 . A A . 27 THR C 1 1
16 23118 1 1 27 THR CA C 0.883 8.023 -1.912 1.00 . A A . 27 THR CA 1 1
16 23119 1 1 27 THR CB C 1.978 8.932 -2.507 1.00 . A A . 27 THR CB 1 1
16 23120 1 1 27 THR CG2 C 1.754 9.197 -3.985 1.00 . A A . 27 THR CG2 1 1
16 23121 1 1 27 THR H H 2.100 6.734 -0.826 1.00 . A A . 27 THR H 1 1
16 23122 1 1 27 THR HA H 0.023 8.617 -1.650 1.00 . A A . 27 THR HA 1 1
16 23123 1 1 27 THR HB H 2.925 8.421 -2.398 1.00 . A A . 27 THR HB 1 1
16 23124 1 1 27 THR HG1 H 2.575 10.023 -0.979 1.00 . A A . 27 THR HG1 1 1
16 23125 1 1 27 THR HG21 H 0.828 9.734 -4.121 1.00 . A A . 27 THR HG21 1 1
16 23126 1 1 27 THR HG22 H 1.706 8.251 -4.509 1.00 . A A . 27 THR HG22 1 1
16 23127 1 1 27 THR HG23 H 2.575 9.782 -4.371 1.00 . A A . 27 THR HG23 1 1
16 23128 1 1 27 THR N N 1.373 7.376 -0.726 1.00 . A A . 27 THR N 1 1
16 23129 1 1 27 THR O O -0.606 6.966 -3.467 1.00 . A A . 27 THR O 1 1
16 23130 1 1 27 THR OG1 O 2.047 10.161 -1.777 1.00 . A A . 27 THR OG1 1 1
16 23131 1 1 28 LEU C C 0.148 3.929 -3.543 1.00 . A A . 28 LEU C 1 1
16 23132 1 1 28 LEU CA C 1.216 4.891 -4.018 1.00 . A A . 28 LEU CA 1 1
16 23133 1 1 28 LEU CB C 2.528 4.145 -4.133 1.00 . A A . 28 LEU CB 1 1
16 23134 1 1 28 LEU CD1 C 2.497 2.482 -5.996 1.00 . A A . 28 LEU CD1 1 1
16 23135 1 1 28 LEU CD2 C 3.363 1.831 -3.726 1.00 . A A . 28 LEU CD2 1 1
16 23136 1 1 28 LEU CG C 2.377 2.681 -4.502 1.00 . A A . 28 LEU CG 1 1
16 23137 1 1 28 LEU H H 2.219 6.052 -2.613 1.00 . A A . 28 LEU H 1 1
16 23138 1 1 28 LEU HA H 0.945 5.276 -4.968 1.00 . A A . 28 LEU HA 1 1
16 23139 1 1 28 LEU HB2 H 3.137 4.635 -4.878 1.00 . A A . 28 LEU HB2 1 1
16 23140 1 1 28 LEU HB3 H 3.031 4.203 -3.187 1.00 . A A . 28 LEU HB3 1 1
16 23141 1 1 28 LEU HD11 H 1.690 3.001 -6.492 1.00 . A A . 28 LEU HD11 1 1
16 23142 1 1 28 LEU HD12 H 2.443 1.423 -6.224 1.00 . A A . 28 LEU HD12 1 1
16 23143 1 1 28 LEU HD13 H 3.443 2.875 -6.335 1.00 . A A . 28 LEU HD13 1 1
16 23144 1 1 28 LEU HD21 H 3.025 1.752 -2.699 1.00 . A A . 28 LEU HD21 1 1
16 23145 1 1 28 LEU HD22 H 4.337 2.296 -3.752 1.00 . A A . 28 LEU HD22 1 1
16 23146 1 1 28 LEU HD23 H 3.418 0.846 -4.166 1.00 . A A . 28 LEU HD23 1 1
16 23147 1 1 28 LEU HG H 1.387 2.371 -4.213 1.00 . A A . 28 LEU HG 1 1
16 23148 1 1 28 LEU N N 1.389 6.001 -3.108 1.00 . A A . 28 LEU N 1 1
16 23149 1 1 28 LEU O O -0.670 3.460 -4.318 1.00 . A A . 28 LEU O 1 1
16 23150 1 1 29 VAL C C -2.142 3.316 -1.708 1.00 . A A . 29 VAL C 1 1
16 23151 1 1 29 VAL CA C -0.757 2.713 -1.660 1.00 . A A . 29 VAL CA 1 1
16 23152 1 1 29 VAL CB C -0.368 2.411 -0.202 1.00 . A A . 29 VAL CB 1 1
16 23153 1 1 29 VAL CG1 C -1.497 1.702 0.528 1.00 . A A . 29 VAL CG1 1 1
16 23154 1 1 29 VAL CG2 C 0.904 1.582 -0.170 1.00 . A A . 29 VAL CG2 1 1
16 23155 1 1 29 VAL H H 0.885 4.044 -1.707 1.00 . A A . 29 VAL H 1 1
16 23156 1 1 29 VAL HA H -0.742 1.796 -2.220 1.00 . A A . 29 VAL HA 1 1
16 23157 1 1 29 VAL HB H -0.171 3.353 0.300 1.00 . A A . 29 VAL HB 1 1
16 23158 1 1 29 VAL HG11 H -2.411 2.270 0.408 1.00 . A A . 29 VAL HG11 1 1
16 23159 1 1 29 VAL HG12 H -1.255 1.625 1.577 1.00 . A A . 29 VAL HG12 1 1
16 23160 1 1 29 VAL HG13 H -1.630 0.715 0.112 1.00 . A A . 29 VAL HG13 1 1
16 23161 1 1 29 VAL HG21 H 1.672 2.087 -0.744 1.00 . A A . 29 VAL HG21 1 1
16 23162 1 1 29 VAL HG22 H 0.712 0.612 -0.602 1.00 . A A . 29 VAL HG22 1 1
16 23163 1 1 29 VAL HG23 H 1.234 1.467 0.849 1.00 . A A . 29 VAL HG23 1 1
16 23164 1 1 29 VAL N N 0.192 3.624 -2.269 1.00 . A A . 29 VAL N 1 1
16 23165 1 1 29 VAL O O -3.153 2.628 -1.874 1.00 . A A . 29 VAL O 1 1
16 23166 1 1 30 ALA C C -3.797 5.529 -3.124 1.00 . A A . 30 ALA C 1 1
16 23167 1 1 30 ALA CA C -3.401 5.360 -1.678 1.00 . A A . 30 ALA CA 1 1
16 23168 1 1 30 ALA CB C -3.227 6.697 -1.023 1.00 . A A . 30 ALA CB 1 1
16 23169 1 1 30 ALA H H -1.337 5.107 -1.434 1.00 . A A . 30 ALA H 1 1
16 23170 1 1 30 ALA HA H -4.168 4.815 -1.160 1.00 . A A . 30 ALA HA 1 1
16 23171 1 1 30 ALA HB1 H -4.110 7.289 -1.188 1.00 . A A . 30 ALA HB1 1 1
16 23172 1 1 30 ALA HB2 H -2.371 7.188 -1.456 1.00 . A A . 30 ALA HB2 1 1
16 23173 1 1 30 ALA HB3 H -3.073 6.556 0.033 1.00 . A A . 30 ALA HB3 1 1
16 23174 1 1 30 ALA N N -2.172 4.620 -1.586 1.00 . A A . 30 ALA N 1 1
16 23175 1 1 30 ALA O O -4.964 5.616 -3.445 1.00 . A A . 30 ALA O 1 1
16 23176 1 1 31 ALA C C -3.605 4.301 -5.841 1.00 . A A . 31 ALA C 1 1
16 23177 1 1 31 ALA CA C -2.999 5.623 -5.415 1.00 . A A . 31 ALA CA 1 1
16 23178 1 1 31 ALA CB C -1.663 5.863 -6.104 1.00 . A A . 31 ALA CB 1 1
16 23179 1 1 31 ALA H H -1.891 5.660 -3.625 1.00 . A A . 31 ALA H 1 1
16 23180 1 1 31 ALA HA H -3.674 6.431 -5.660 1.00 . A A . 31 ALA HA 1 1
16 23181 1 1 31 ALA HB1 H -1.803 5.876 -7.175 1.00 . A A . 31 ALA HB1 1 1
16 23182 1 1 31 ALA HB2 H -0.974 5.073 -5.831 1.00 . A A . 31 ALA HB2 1 1
16 23183 1 1 31 ALA HB3 H -1.256 6.809 -5.777 1.00 . A A . 31 ALA HB3 1 1
16 23184 1 1 31 ALA N N -2.799 5.597 -3.979 1.00 . A A . 31 ALA N 1 1
16 23185 1 1 31 ALA O O -4.502 4.232 -6.682 1.00 . A A . 31 ALA O 1 1
16 23186 1 1 32 ALA C C -5.089 1.884 -4.906 1.00 . A A . 32 ALA C 1 1
16 23187 1 1 32 ALA CA C -3.628 1.922 -5.337 1.00 . A A . 32 ALA CA 1 1
16 23188 1 1 32 ALA CB C -2.797 0.994 -4.475 1.00 . A A . 32 ALA CB 1 1
16 23189 1 1 32 ALA H H -2.276 3.388 -4.682 1.00 . A A . 32 ALA H 1 1
16 23190 1 1 32 ALA HA H -3.545 1.603 -6.366 1.00 . A A . 32 ALA HA 1 1
16 23191 1 1 32 ALA HB1 H -2.659 1.449 -3.500 1.00 . A A . 32 ALA HB1 1 1
16 23192 1 1 32 ALA HB2 H -1.832 0.841 -4.936 1.00 . A A . 32 ALA HB2 1 1
16 23193 1 1 32 ALA HB3 H -3.304 0.049 -4.365 1.00 . A A . 32 ALA HB3 1 1
16 23194 1 1 32 ALA N N -3.092 3.258 -5.222 1.00 . A A . 32 ALA N 1 1
16 23195 1 1 32 ALA O O -5.940 1.344 -5.616 1.00 . A A . 32 ALA O 1 1
16 23196 1 1 33 THR C C -7.592 3.534 -4.001 1.00 . A A . 33 THR C 1 1
16 23197 1 1 33 THR CA C -6.761 2.479 -3.265 1.00 . A A . 33 THR CA 1 1
16 23198 1 1 33 THR CB C -6.816 2.731 -1.751 1.00 . A A . 33 THR CB 1 1
16 23199 1 1 33 THR CG2 C -8.209 2.438 -1.212 1.00 . A A . 33 THR CG2 1 1
16 23200 1 1 33 THR H H -4.682 2.905 -3.216 1.00 . A A . 33 THR H 1 1
16 23201 1 1 33 THR HA H -7.188 1.498 -3.465 1.00 . A A . 33 THR HA 1 1
16 23202 1 1 33 THR HB H -6.580 3.767 -1.564 1.00 . A A . 33 THR HB 1 1
16 23203 1 1 33 THR HG1 H -4.973 2.083 -1.426 1.00 . A A . 33 THR HG1 1 1
16 23204 1 1 33 THR HG21 H -8.891 3.206 -1.548 1.00 . A A . 33 THR HG21 1 1
16 23205 1 1 33 THR HG22 H -8.184 2.419 -0.134 1.00 . A A . 33 THR HG22 1 1
16 23206 1 1 33 THR HG23 H -8.544 1.477 -1.585 1.00 . A A . 33 THR HG23 1 1
16 23207 1 1 33 THR N N -5.392 2.472 -3.753 1.00 . A A . 33 THR N 1 1
16 23208 1 1 33 THR O O -8.820 3.493 -4.021 1.00 . A A . 33 THR O 1 1
16 23209 1 1 33 THR OG1 O -5.856 1.900 -1.084 1.00 . A A . 33 THR OG1 1 1
16 23210 1 1 34 ALA C C -8.088 4.748 -6.710 1.00 . A A . 34 ALA C 1 1
16 23211 1 1 34 ALA CA C -7.581 5.443 -5.457 1.00 . A A . 34 ALA CA 1 1
16 23212 1 1 34 ALA CB C -6.639 6.587 -5.792 1.00 . A A . 34 ALA CB 1 1
16 23213 1 1 34 ALA H H -5.946 4.541 -4.484 1.00 . A A . 34 ALA H 1 1
16 23214 1 1 34 ALA HA H -8.420 5.840 -4.907 1.00 . A A . 34 ALA HA 1 1
16 23215 1 1 34 ALA HB1 H -6.213 6.983 -4.878 1.00 . A A . 34 ALA HB1 1 1
16 23216 1 1 34 ALA HB2 H -7.188 7.368 -6.299 1.00 . A A . 34 ALA HB2 1 1
16 23217 1 1 34 ALA HB3 H -5.843 6.230 -6.431 1.00 . A A . 34 ALA HB3 1 1
16 23218 1 1 34 ALA N N -6.916 4.477 -4.617 1.00 . A A . 34 ALA N 1 1
16 23219 1 1 34 ALA O O -9.109 5.126 -7.282 1.00 . A A . 34 ALA O 1 1
16 23220 1 1 35 THR C C -8.910 1.960 -7.885 1.00 . A A . 35 THR C 1 1
16 23221 1 1 35 THR CA C -7.737 2.876 -8.220 1.00 . A A . 35 THR CA 1 1
16 23222 1 1 35 THR CB C -6.526 2.027 -8.638 1.00 . A A . 35 THR CB 1 1
16 23223 1 1 35 THR CG2 C -6.968 0.682 -9.178 1.00 . A A . 35 THR CG2 1 1
16 23224 1 1 35 THR H H -6.576 3.456 -6.586 1.00 . A A . 35 THR H 1 1
16 23225 1 1 35 THR HA H -8.005 3.520 -9.042 1.00 . A A . 35 THR HA 1 1
16 23226 1 1 35 THR HB H -5.920 1.854 -7.759 1.00 . A A . 35 THR HB 1 1
16 23227 1 1 35 THR HG1 H -4.842 2.859 -9.247 1.00 . A A . 35 THR HG1 1 1
16 23228 1 1 35 THR HG21 H -7.619 0.216 -8.442 1.00 . A A . 35 THR HG21 1 1
16 23229 1 1 35 THR HG22 H -6.106 0.061 -9.348 1.00 . A A . 35 THR HG22 1 1
16 23230 1 1 35 THR HG23 H -7.508 0.823 -10.099 1.00 . A A . 35 THR HG23 1 1
16 23231 1 1 35 THR N N -7.379 3.697 -7.092 1.00 . A A . 35 THR N 1 1
16 23232 1 1 35 THR O O -9.912 1.939 -8.600 1.00 . A A . 35 THR O 1 1
16 23233 1 1 35 THR OG1 O -5.734 2.731 -9.599 1.00 . A A . 35 THR OG1 1 1
16 23234 1 1 36 VAL C C -11.156 0.758 -6.348 1.00 . A A . 36 VAL C 1 1
16 23235 1 1 36 VAL CA C -9.743 0.198 -6.402 1.00 . A A . 36 VAL CA 1 1
16 23236 1 1 36 VAL CB C -9.400 -0.427 -5.035 1.00 . A A . 36 VAL CB 1 1
16 23237 1 1 36 VAL CG1 C -8.179 -1.312 -5.113 1.00 . A A . 36 VAL CG1 1 1
16 23238 1 1 36 VAL CG2 C -9.224 0.628 -3.987 1.00 . A A . 36 VAL CG2 1 1
16 23239 1 1 36 VAL H H -7.978 1.350 -6.221 1.00 . A A . 36 VAL H 1 1
16 23240 1 1 36 VAL HA H -9.709 -0.584 -7.144 1.00 . A A . 36 VAL HA 1 1
16 23241 1 1 36 VAL HB H -10.218 -1.034 -4.736 1.00 . A A . 36 VAL HB 1 1
16 23242 1 1 36 VAL HG11 H -7.444 -0.864 -5.765 1.00 . A A . 36 VAL HG11 1 1
16 23243 1 1 36 VAL HG12 H -8.468 -2.281 -5.492 1.00 . A A . 36 VAL HG12 1 1
16 23244 1 1 36 VAL HG13 H -7.762 -1.429 -4.125 1.00 . A A . 36 VAL HG13 1 1
16 23245 1 1 36 VAL HG21 H -10.187 0.900 -3.583 1.00 . A A . 36 VAL HG21 1 1
16 23246 1 1 36 VAL HG22 H -8.765 1.498 -4.431 1.00 . A A . 36 VAL HG22 1 1
16 23247 1 1 36 VAL HG23 H -8.595 0.248 -3.197 1.00 . A A . 36 VAL HG23 1 1
16 23248 1 1 36 VAL N N -8.771 1.215 -6.787 1.00 . A A . 36 VAL N 1 1
16 23249 1 1 36 VAL O O -12.122 0.067 -6.660 1.00 . A A . 36 VAL O 1 1
16 23250 1 1 37 LEU C C -12.948 3.350 -7.135 1.00 . A A . 37 LEU C 1 1
16 23251 1 1 37 LEU CA C -12.570 2.644 -5.840 1.00 . A A . 37 LEU CA 1 1
16 23252 1 1 37 LEU CB C -12.535 3.635 -4.688 1.00 . A A . 37 LEU CB 1 1
16 23253 1 1 37 LEU CD1 C -11.620 4.245 -2.453 1.00 . A A . 37 LEU CD1 1 1
16 23254 1 1 37 LEU CD2 C -12.618 1.982 -2.818 1.00 . A A . 37 LEU CD2 1 1
16 23255 1 1 37 LEU CG C -11.831 3.120 -3.440 1.00 . A A . 37 LEU CG 1 1
16 23256 1 1 37 LEU H H -10.463 2.526 -5.739 1.00 . A A . 37 LEU H 1 1
16 23257 1 1 37 LEU HA H -13.299 1.878 -5.629 1.00 . A A . 37 LEU HA 1 1
16 23258 1 1 37 LEU HB2 H -12.031 4.524 -5.021 1.00 . A A . 37 LEU HB2 1 1
16 23259 1 1 37 LEU HB3 H -13.551 3.891 -4.425 1.00 . A A . 37 LEU HB3 1 1
16 23260 1 1 37 LEU HD11 H -11.038 5.022 -2.924 1.00 . A A . 37 LEU HD11 1 1
16 23261 1 1 37 LEU HD12 H -11.090 3.870 -1.593 1.00 . A A . 37 LEU HD12 1 1
16 23262 1 1 37 LEU HD13 H -12.575 4.642 -2.147 1.00 . A A . 37 LEU HD13 1 1
16 23263 1 1 37 LEU HD21 H -13.611 2.327 -2.577 1.00 . A A . 37 LEU HD21 1 1
16 23264 1 1 37 LEU HD22 H -12.123 1.647 -1.918 1.00 . A A . 37 LEU HD22 1 1
16 23265 1 1 37 LEU HD23 H -12.682 1.164 -3.520 1.00 . A A . 37 LEU HD23 1 1
16 23266 1 1 37 LEU HG H -10.860 2.741 -3.719 1.00 . A A . 37 LEU HG 1 1
16 23267 1 1 37 LEU N N -11.271 2.012 -5.961 1.00 . A A . 37 LEU N 1 1
16 23268 1 1 37 LEU O O -14.054 3.178 -7.649 1.00 . A A . 37 LEU O 1 1
16 23269 1 1 38 GLY C C -12.027 6.355 -8.723 1.00 . A A . 38 GLY C 1 1
16 23270 1 1 38 GLY CA C -12.262 4.866 -8.888 1.00 . A A . 38 GLY CA 1 1
16 23271 1 1 38 GLY H H -11.137 4.189 -7.233 1.00 . A A . 38 GLY H 1 1
16 23272 1 1 38 GLY HA2 H -11.609 4.493 -9.663 1.00 . A A . 38 GLY HA2 1 1
16 23273 1 1 38 GLY HA3 H -13.286 4.705 -9.188 1.00 . A A . 38 GLY HA3 1 1
16 23274 1 1 38 GLY N N -12.012 4.127 -7.667 1.00 . A A . 38 GLY N 1 1
16 23275 1 1 38 GLY O O -12.462 7.155 -9.550 1.00 . A A . 38 GLY O 1 1
16 23276 1 1 39 HIS C C -9.820 8.583 -8.203 1.00 . A A . 39 HIS C 1 1
16 23277 1 1 39 HIS CA C -11.015 8.122 -7.378 1.00 . A A . 39 HIS CA 1 1
16 23278 1 1 39 HIS CB C -10.710 8.328 -5.889 1.00 . A A . 39 HIS CB 1 1
16 23279 1 1 39 HIS CD2 C -12.506 7.371 -4.275 1.00 . A A . 39 HIS CD2 1 1
16 23280 1 1 39 HIS CE1 C -13.648 9.206 -3.943 1.00 . A A . 39 HIS CE1 1 1
16 23281 1 1 39 HIS CG C -11.921 8.350 -5.006 1.00 . A A . 39 HIS CG 1 1
16 23282 1 1 39 HIS H H -11.003 6.033 -7.043 1.00 . A A . 39 HIS H 1 1
16 23283 1 1 39 HIS HA H -11.876 8.715 -7.647 1.00 . A A . 39 HIS HA 1 1
16 23284 1 1 39 HIS HB2 H -10.074 7.525 -5.550 1.00 . A A . 39 HIS HB2 1 1
16 23285 1 1 39 HIS HB3 H -10.187 9.265 -5.765 1.00 . A A . 39 HIS HB3 1 1
16 23286 1 1 39 HIS HD1 H -12.495 10.372 -5.167 1.00 . A A . 39 HIS HD1 1 1
16 23287 1 1 39 HIS HD2 H -12.186 6.342 -4.216 1.00 . A A . 39 HIS HD2 1 1
16 23288 1 1 39 HIS HE1 H -14.390 9.904 -3.584 1.00 . A A . 39 HIS HE1 1 1
16 23289 1 1 39 HIS HE2 H -14.274 7.427 -3.143 1.00 . A A . 39 HIS HE2 1 1
16 23290 1 1 39 HIS N N -11.328 6.723 -7.654 1.00 . A A . 39 HIS N 1 1
16 23291 1 1 39 HIS ND1 N -12.663 9.487 -4.775 1.00 . A A . 39 HIS ND1 1 1
16 23292 1 1 39 HIS NE2 N -13.575 7.929 -3.624 1.00 . A A . 39 HIS NE2 1 1
16 23293 1 1 39 HIS O O -9.666 9.774 -8.473 1.00 . A A . 39 HIS O 1 1
16 23294 1 1 40 HIS C C -6.691 8.583 -8.502 1.00 . A A . 40 HIS C 1 1
16 23295 1 1 40 HIS CA C -7.747 7.868 -9.344 1.00 . A A . 40 HIS CA 1 1
16 23296 1 1 40 HIS CB C -8.020 8.648 -10.637 1.00 . A A . 40 HIS CB 1 1
16 23297 1 1 40 HIS CD2 C -5.616 8.236 -11.560 1.00 . A A . 40 HIS CD2 1 1
16 23298 1 1 40 HIS CE1 C -5.498 9.955 -12.907 1.00 . A A . 40 HIS CE1 1 1
16 23299 1 1 40 HIS CG C -6.789 8.912 -11.462 1.00 . A A . 40 HIS CG 1 1
16 23300 1 1 40 HIS H H -9.191 6.693 -8.336 1.00 . A A . 40 HIS H 1 1
16 23301 1 1 40 HIS HA H -7.351 6.900 -9.613 1.00 . A A . 40 HIS HA 1 1
16 23302 1 1 40 HIS HB2 H -8.713 8.088 -11.247 1.00 . A A . 40 HIS HB2 1 1
16 23303 1 1 40 HIS HB3 H -8.462 9.601 -10.385 1.00 . A A . 40 HIS HB3 1 1
16 23304 1 1 40 HIS HD1 H -7.367 10.668 -12.470 1.00 . A A . 40 HIS HD1 1 1
16 23305 1 1 40 HIS HD2 H -5.339 7.345 -11.009 1.00 . A A . 40 HIS HD2 1 1
16 23306 1 1 40 HIS HE1 H -5.135 10.674 -13.624 1.00 . A A . 40 HIS HE1 1 1
16 23307 1 1 40 HIS HE2 H -3.872 8.751 -12.604 1.00 . A A . 40 HIS HE2 1 1
16 23308 1 1 40 HIS N N -8.977 7.621 -8.582 1.00 . A A . 40 HIS N 1 1
16 23309 1 1 40 HIS ND1 N -6.678 9.982 -12.319 1.00 . A A . 40 HIS ND1 1 1
16 23310 1 1 40 HIS NE2 N -4.832 8.906 -12.465 1.00 . A A . 40 HIS NE2 1 1
16 23311 1 1 40 HIS O O -5.551 8.125 -8.424 1.00 . A A . 40 HIS O 1 1
16 23312 1 1 41 THR C C -6.098 9.963 -5.630 1.00 . A A . 41 THR C 1 1
16 23313 1 1 41 THR CA C -6.091 10.427 -7.083 1.00 . A A . 41 THR CA 1 1
16 23314 1 1 41 THR CB C -6.309 11.953 -7.133 1.00 . A A . 41 THR CB 1 1
16 23315 1 1 41 THR CG2 C -7.632 12.340 -6.513 1.00 . A A . 41 THR CG2 1 1
16 23316 1 1 41 THR H H -7.973 10.021 -7.959 1.00 . A A . 41 THR H 1 1
16 23317 1 1 41 THR HA H -5.123 10.225 -7.504 1.00 . A A . 41 THR HA 1 1
16 23318 1 1 41 THR HB H -6.294 12.263 -8.156 1.00 . A A . 41 THR HB 1 1
16 23319 1 1 41 THR HG1 H -4.992 13.410 -6.938 1.00 . A A . 41 THR HG1 1 1
16 23320 1 1 41 THR HG21 H -8.433 11.830 -7.023 1.00 . A A . 41 THR HG21 1 1
16 23321 1 1 41 THR HG22 H -7.768 13.407 -6.596 1.00 . A A . 41 THR HG22 1 1
16 23322 1 1 41 THR HG23 H -7.624 12.055 -5.472 1.00 . A A . 41 THR HG23 1 1
16 23323 1 1 41 THR N N -7.051 9.693 -7.879 1.00 . A A . 41 THR N 1 1
16 23324 1 1 41 THR O O -7.148 9.687 -5.038 1.00 . A A . 41 THR O 1 1
16 23325 1 1 41 THR OG1 O -5.257 12.632 -6.434 1.00 . A A . 41 THR OG1 1 1
16 23326 1 1 42 PRO C C -5.124 10.616 -2.714 1.00 . A A . 42 PRO C 1 1
16 23327 1 1 42 PRO CA C -4.677 9.514 -3.658 1.00 . A A . 42 PRO CA 1 1
16 23328 1 1 42 PRO CB C -3.158 9.346 -3.544 1.00 . A A . 42 PRO CB 1 1
16 23329 1 1 42 PRO CD C -3.650 10.155 -5.754 1.00 . A A . 42 PRO CD 1 1
16 23330 1 1 42 PRO CG C -2.630 9.426 -4.933 1.00 . A A . 42 PRO CG 1 1
16 23331 1 1 42 PRO HA H -5.168 8.588 -3.400 1.00 . A A . 42 PRO HA 1 1
16 23332 1 1 42 PRO HB2 H -2.754 10.133 -2.925 1.00 . A A . 42 PRO HB2 1 1
16 23333 1 1 42 PRO HB3 H -2.936 8.388 -3.098 1.00 . A A . 42 PRO HB3 1 1
16 23334 1 1 42 PRO HD2 H -3.473 11.225 -5.784 1.00 . A A . 42 PRO HD2 1 1
16 23335 1 1 42 PRO HD3 H -3.670 9.751 -6.750 1.00 . A A . 42 PRO HD3 1 1
16 23336 1 1 42 PRO HG2 H -1.691 9.957 -4.943 1.00 . A A . 42 PRO HG2 1 1
16 23337 1 1 42 PRO HG3 H -2.503 8.428 -5.318 1.00 . A A . 42 PRO HG3 1 1
16 23338 1 1 42 PRO N N -4.898 9.877 -5.058 1.00 . A A . 42 PRO N 1 1
16 23339 1 1 42 PRO O O -5.245 10.408 -1.511 1.00 . A A . 42 PRO O 1 1
16 23340 1 1 43 GLU C C -7.080 12.749 -1.785 1.00 . A A . 43 GLU C 1 1
16 23341 1 1 43 GLU CA C -5.745 12.958 -2.494 1.00 . A A . 43 GLU CA 1 1
16 23342 1 1 43 GLU CB C -5.794 14.195 -3.377 1.00 . A A . 43 GLU CB 1 1
16 23343 1 1 43 GLU CD C -3.499 14.922 -2.651 1.00 . A A . 43 GLU CD 1 1
16 23344 1 1 43 GLU CG C -4.420 14.642 -3.819 1.00 . A A . 43 GLU CG 1 1
16 23345 1 1 43 GLU H H -5.249 11.882 -4.251 1.00 . A A . 43 GLU H 1 1
16 23346 1 1 43 GLU HA H -4.979 13.108 -1.750 1.00 . A A . 43 GLU HA 1 1
16 23347 1 1 43 GLU HB2 H -6.375 13.974 -4.260 1.00 . A A . 43 GLU HB2 1 1
16 23348 1 1 43 GLU HB3 H -6.260 15.002 -2.834 1.00 . A A . 43 GLU HB3 1 1
16 23349 1 1 43 GLU HG2 H -3.991 13.853 -4.409 1.00 . A A . 43 GLU HG2 1 1
16 23350 1 1 43 GLU HG3 H -4.513 15.537 -4.415 1.00 . A A . 43 GLU HG3 1 1
16 23351 1 1 43 GLU N N -5.356 11.793 -3.277 1.00 . A A . 43 GLU N 1 1
16 23352 1 1 43 GLU O O -7.310 13.291 -0.704 1.00 . A A . 43 GLU O 1 1
16 23353 1 1 43 GLU OE1 O -3.795 15.841 -1.861 1.00 . A A . 43 GLU OE1 1 1
16 23354 1 1 43 GLU OE2 O -2.472 14.224 -2.518 1.00 . A A . 43 GLU OE2 1 1
16 23355 1 1 44 SER C C -9.115 10.400 -0.892 1.00 . A A . 44 SER C 1 1
16 23356 1 1 44 SER CA C -9.236 11.637 -1.779 1.00 . A A . 44 SER CA 1 1
16 23357 1 1 44 SER CB C -10.294 11.417 -2.858 1.00 . A A . 44 SER CB 1 1
16 23358 1 1 44 SER H H -7.707 11.540 -3.244 1.00 . A A . 44 SER H 1 1
16 23359 1 1 44 SER HA H -9.525 12.473 -1.172 1.00 . A A . 44 SER HA 1 1
16 23360 1 1 44 SER HB2 H -10.362 12.298 -3.480 1.00 . A A . 44 SER HB2 1 1
16 23361 1 1 44 SER HB3 H -10.008 10.576 -3.460 1.00 . A A . 44 SER HB3 1 1
16 23362 1 1 44 SER HG H -11.470 11.037 -1.332 1.00 . A A . 44 SER HG 1 1
16 23363 1 1 44 SER N N -7.947 11.944 -2.384 1.00 . A A . 44 SER N 1 1
16 23364 1 1 44 SER O O -10.049 10.029 -0.181 1.00 . A A . 44 SER O 1 1
16 23365 1 1 44 SER OG O -11.568 11.162 -2.288 1.00 . A A . 44 SER OG 1 1
16 23366 1 1 45 ILE C C -6.990 8.911 1.125 1.00 . A A . 45 ILE C 1 1
16 23367 1 1 45 ILE CA C -7.689 8.567 -0.181 1.00 . A A . 45 ILE CA 1 1
16 23368 1 1 45 ILE CB C -6.814 7.583 -0.975 1.00 . A A . 45 ILE CB 1 1
16 23369 1 1 45 ILE CD1 C -8.806 6.804 -2.377 1.00 . A A . 45 ILE CD1 1 1
16 23370 1 1 45 ILE CG1 C -7.398 7.359 -2.370 1.00 . A A . 45 ILE CG1 1 1
16 23371 1 1 45 ILE CG2 C -6.678 6.258 -0.235 1.00 . A A . 45 ILE CG2 1 1
16 23372 1 1 45 ILE H H -7.246 10.144 -1.515 1.00 . A A . 45 ILE H 1 1
16 23373 1 1 45 ILE HA H -8.631 8.088 0.031 1.00 . A A . 45 ILE HA 1 1
16 23374 1 1 45 ILE HB H -5.832 8.016 -1.073 1.00 . A A . 45 ILE HB 1 1
16 23375 1 1 45 ILE HD11 H -9.456 7.460 -1.818 1.00 . A A . 45 ILE HD11 1 1
16 23376 1 1 45 ILE HD12 H -8.809 5.822 -1.926 1.00 . A A . 45 ILE HD12 1 1
16 23377 1 1 45 ILE HD13 H -9.154 6.734 -3.396 1.00 . A A . 45 ILE HD13 1 1
16 23378 1 1 45 ILE HG12 H -7.413 8.297 -2.902 1.00 . A A . 45 ILE HG12 1 1
16 23379 1 1 45 ILE HG13 H -6.770 6.663 -2.898 1.00 . A A . 45 ILE HG13 1 1
16 23380 1 1 45 ILE HG21 H -5.925 5.650 -0.721 1.00 . A A . 45 ILE HG21 1 1
16 23381 1 1 45 ILE HG22 H -7.625 5.739 -0.253 1.00 . A A . 45 ILE HG22 1 1
16 23382 1 1 45 ILE HG23 H -6.386 6.442 0.790 1.00 . A A . 45 ILE HG23 1 1
16 23383 1 1 45 ILE N N -7.951 9.773 -0.944 1.00 . A A . 45 ILE N 1 1
16 23384 1 1 45 ILE O O -5.760 8.879 1.216 1.00 . A A . 45 ILE O 1 1
16 23385 1 1 46 SER C C -6.628 8.325 4.051 1.00 . A A . 46 SER C 1 1
16 23386 1 1 46 SER CA C -7.233 9.585 3.436 1.00 . A A . 46 SER CA 1 1
16 23387 1 1 46 SER CB C -8.330 10.144 4.332 1.00 . A A . 46 SER CB 1 1
16 23388 1 1 46 SER H H -8.742 9.316 1.985 1.00 . A A . 46 SER H 1 1
16 23389 1 1 46 SER HA H -6.462 10.324 3.312 1.00 . A A . 46 SER HA 1 1
16 23390 1 1 46 SER HB2 H -8.886 9.329 4.759 1.00 . A A . 46 SER HB2 1 1
16 23391 1 1 46 SER HB3 H -7.881 10.725 5.123 1.00 . A A . 46 SER HB3 1 1
16 23392 1 1 46 SER HG H -10.124 10.745 3.821 1.00 . A A . 46 SER HG 1 1
16 23393 1 1 46 SER N N -7.774 9.268 2.128 1.00 . A A . 46 SER N 1 1
16 23394 1 1 46 SER O O -7.149 7.226 3.862 1.00 . A A . 46 SER O 1 1
16 23395 1 1 46 SER OG O -9.213 10.977 3.599 1.00 . A A . 46 SER OG 1 1
16 23396 1 1 47 PRO C C -5.284 6.801 6.597 1.00 . A A . 47 PRO C 1 1
16 23397 1 1 47 PRO CA C -4.758 7.340 5.295 1.00 . A A . 47 PRO CA 1 1
16 23398 1 1 47 PRO CB C -3.396 7.985 5.495 1.00 . A A . 47 PRO CB 1 1
16 23399 1 1 47 PRO CD C -5.071 9.720 5.434 1.00 . A A . 47 PRO CD 1 1
16 23400 1 1 47 PRO CG C -3.712 9.358 5.991 1.00 . A A . 47 PRO CG 1 1
16 23401 1 1 47 PRO HA H -4.699 6.549 4.568 1.00 . A A . 47 PRO HA 1 1
16 23402 1 1 47 PRO HB2 H -2.827 7.423 6.217 1.00 . A A . 47 PRO HB2 1 1
16 23403 1 1 47 PRO HB3 H -2.869 8.019 4.559 1.00 . A A . 47 PRO HB3 1 1
16 23404 1 1 47 PRO HD2 H -5.731 10.020 6.239 1.00 . A A . 47 PRO HD2 1 1
16 23405 1 1 47 PRO HD3 H -4.986 10.500 4.693 1.00 . A A . 47 PRO HD3 1 1
16 23406 1 1 47 PRO HG2 H -3.744 9.355 7.071 1.00 . A A . 47 PRO HG2 1 1
16 23407 1 1 47 PRO HG3 H -2.968 10.052 5.645 1.00 . A A . 47 PRO HG3 1 1
16 23408 1 1 47 PRO N N -5.554 8.464 4.838 1.00 . A A . 47 PRO N 1 1
16 23409 1 1 47 PRO O O -4.841 5.765 7.087 1.00 . A A . 47 PRO O 1 1
16 23410 1 1 48 ALA C C -8.257 7.042 8.427 1.00 . A A . 48 ALA C 1 1
16 23411 1 1 48 ALA CA C -6.746 7.232 8.443 1.00 . A A . 48 ALA CA 1 1
16 23412 1 1 48 ALA CB C -6.313 8.352 9.359 1.00 . A A . 48 ALA CB 1 1
16 23413 1 1 48 ALA H H -6.639 8.250 6.622 1.00 . A A . 48 ALA H 1 1
16 23414 1 1 48 ALA HA H -6.279 6.329 8.777 1.00 . A A . 48 ALA HA 1 1
16 23415 1 1 48 ALA HB1 H -5.258 8.548 9.189 1.00 . A A . 48 ALA HB1 1 1
16 23416 1 1 48 ALA HB2 H -6.469 8.063 10.387 1.00 . A A . 48 ALA HB2 1 1
16 23417 1 1 48 ALA HB3 H -6.882 9.239 9.136 1.00 . A A . 48 ALA HB3 1 1
16 23418 1 1 48 ALA N N -6.253 7.507 7.131 1.00 . A A . 48 ALA N 1 1
16 23419 1 1 48 ALA O O -8.894 6.887 9.468 1.00 . A A . 48 ALA O 1 1
16 23420 1 1 49 THR C C -10.538 5.317 7.215 1.00 . A A . 49 THR C 1 1
16 23421 1 1 49 THR CA C -10.225 6.794 7.013 1.00 . A A . 49 THR CA 1 1
16 23422 1 1 49 THR CB C -10.622 7.204 5.585 1.00 . A A . 49 THR CB 1 1
16 23423 1 1 49 THR CG2 C -11.926 6.563 5.175 1.00 . A A . 49 THR CG2 1 1
16 23424 1 1 49 THR H H -8.265 7.256 6.443 1.00 . A A . 49 THR H 1 1
16 23425 1 1 49 THR HA H -10.793 7.383 7.716 1.00 . A A . 49 THR HA 1 1
16 23426 1 1 49 THR HB H -9.850 6.854 4.914 1.00 . A A . 49 THR HB 1 1
16 23427 1 1 49 THR HG1 H -10.993 8.995 6.326 1.00 . A A . 49 THR HG1 1 1
16 23428 1 1 49 THR HG21 H -12.717 6.903 5.825 1.00 . A A . 49 THR HG21 1 1
16 23429 1 1 49 THR HG22 H -11.823 5.489 5.260 1.00 . A A . 49 THR HG22 1 1
16 23430 1 1 49 THR HG23 H -12.153 6.826 4.154 1.00 . A A . 49 THR HG23 1 1
16 23431 1 1 49 THR N N -8.816 7.055 7.222 1.00 . A A . 49 THR N 1 1
16 23432 1 1 49 THR O O -11.518 4.972 7.870 1.00 . A A . 49 THR O 1 1
16 23433 1 1 49 THR OG1 O -10.710 8.628 5.479 1.00 . A A . 49 THR OG1 1 1
16 23434 1 1 50 ALA C C -10.244 2.524 5.299 1.00 . A A . 50 ALA C 1 1
16 23435 1 1 50 ALA CA C -9.736 3.019 6.629 1.00 . A A . 50 ALA CA 1 1
16 23436 1 1 50 ALA CB C -10.573 2.439 7.760 1.00 . A A . 50 ALA CB 1 1
16 23437 1 1 50 ALA H H -8.911 4.894 6.173 1.00 . A A . 50 ALA H 1 1
16 23438 1 1 50 ALA HA H -8.726 2.644 6.744 1.00 . A A . 50 ALA HA 1 1
16 23439 1 1 50 ALA HB1 H -10.194 2.793 8.706 1.00 . A A . 50 ALA HB1 1 1
16 23440 1 1 50 ALA HB2 H -10.522 1.359 7.730 1.00 . A A . 50 ALA HB2 1 1
16 23441 1 1 50 ALA HB3 H -11.601 2.756 7.640 1.00 . A A . 50 ALA HB3 1 1
16 23442 1 1 50 ALA N N -9.657 4.488 6.639 1.00 . A A . 50 ALA N 1 1
16 23443 1 1 50 ALA O O -11.137 3.108 4.699 1.00 . A A . 50 ALA O 1 1
16 23444 1 1 51 PHE C C -11.457 0.426 3.586 1.00 . A A . 51 PHE C 1 1
16 23445 1 1 51 PHE CA C -9.993 0.791 3.603 1.00 . A A . 51 PHE CA 1 1
16 23446 1 1 51 PHE CB C -9.147 -0.453 3.436 1.00 . A A . 51 PHE CB 1 1
16 23447 1 1 51 PHE CD1 C -7.402 0.799 2.186 1.00 . A A . 51 PHE CD1 1 1
16 23448 1 1 51 PHE CD2 C -6.718 -0.710 3.888 1.00 . A A . 51 PHE CD2 1 1
16 23449 1 1 51 PHE CE1 C -6.091 1.120 1.931 1.00 . A A . 51 PHE CE1 1 1
16 23450 1 1 51 PHE CE2 C -5.406 -0.398 3.642 1.00 . A A . 51 PHE CE2 1 1
16 23451 1 1 51 PHE CG C -7.725 -0.120 3.164 1.00 . A A . 51 PHE CG 1 1
16 23452 1 1 51 PHE CZ C -5.089 0.523 2.660 1.00 . A A . 51 PHE CZ 1 1
16 23453 1 1 51 PHE H H -8.878 1.084 5.376 1.00 . A A . 51 PHE H 1 1
16 23454 1 1 51 PHE HA H -9.787 1.467 2.789 1.00 . A A . 51 PHE HA 1 1
16 23455 1 1 51 PHE HB2 H -9.186 -1.034 4.346 1.00 . A A . 51 PHE HB2 1 1
16 23456 1 1 51 PHE HB3 H -9.523 -1.049 2.614 1.00 . A A . 51 PHE HB3 1 1
16 23457 1 1 51 PHE HD1 H -8.192 1.266 1.619 1.00 . A A . 51 PHE HD1 1 1
16 23458 1 1 51 PHE HD2 H -6.971 -1.427 4.657 1.00 . A A . 51 PHE HD2 1 1
16 23459 1 1 51 PHE HE1 H -5.852 1.840 1.164 1.00 . A A . 51 PHE HE1 1 1
16 23460 1 1 51 PHE HE2 H -4.624 -0.867 4.218 1.00 . A A . 51 PHE HE2 1 1
16 23461 1 1 51 PHE HZ H -4.058 0.769 2.464 1.00 . A A . 51 PHE HZ 1 1
16 23462 1 1 51 PHE N N -9.627 1.451 4.846 1.00 . A A . 51 PHE N 1 1
16 23463 1 1 51 PHE O O -12.153 0.658 2.599 1.00 . A A . 51 PHE O 1 1
16 23464 1 1 52 LYS C C -14.165 0.772 4.566 1.00 . A A . 52 LYS C 1 1
16 23465 1 1 52 LYS CA C -13.315 -0.450 4.869 1.00 . A A . 52 LYS CA 1 1
16 23466 1 1 52 LYS CB C -13.556 -0.836 6.318 1.00 . A A . 52 LYS CB 1 1
16 23467 1 1 52 LYS CD C -13.052 -2.376 8.230 1.00 . A A . 52 LYS CD 1 1
16 23468 1 1 52 LYS CE C -12.559 -1.278 9.155 1.00 . A A . 52 LYS CE 1 1
16 23469 1 1 52 LYS CG C -12.767 -2.048 6.775 1.00 . A A . 52 LYS CG 1 1
16 23470 1 1 52 LYS H H -11.281 -0.394 5.392 1.00 . A A . 52 LYS H 1 1
16 23471 1 1 52 LYS HA H -13.578 -1.269 4.215 1.00 . A A . 52 LYS HA 1 1
16 23472 1 1 52 LYS HB2 H -13.269 0.002 6.941 1.00 . A A . 52 LYS HB2 1 1
16 23473 1 1 52 LYS HB3 H -14.608 -1.027 6.456 1.00 . A A . 52 LYS HB3 1 1
16 23474 1 1 52 LYS HD2 H -14.116 -2.497 8.362 1.00 . A A . 52 LYS HD2 1 1
16 23475 1 1 52 LYS HD3 H -12.548 -3.295 8.481 1.00 . A A . 52 LYS HD3 1 1
16 23476 1 1 52 LYS HE2 H -11.482 -1.288 9.147 1.00 . A A . 52 LYS HE2 1 1
16 23477 1 1 52 LYS HE3 H -12.913 -0.327 8.787 1.00 . A A . 52 LYS HE3 1 1
16 23478 1 1 52 LYS HG2 H -13.034 -2.893 6.164 1.00 . A A . 52 LYS HG2 1 1
16 23479 1 1 52 LYS HG3 H -11.714 -1.841 6.664 1.00 . A A . 52 LYS HG3 1 1
16 23480 1 1 52 LYS HZ1 H -14.069 -1.458 10.584 1.00 . A A . 52 LYS HZ1 1 1
16 23481 1 1 52 LYS HZ2 H -12.674 -0.693 11.151 1.00 . A A . 52 LYS HZ2 1 1
16 23482 1 1 52 LYS HZ3 H -12.685 -2.367 10.930 1.00 . A A . 52 LYS HZ3 1 1
16 23483 1 1 52 LYS N N -11.912 -0.149 4.685 1.00 . A A . 52 LYS N 1 1
16 23484 1 1 52 LYS NZ N -13.031 -1.463 10.552 1.00 . A A . 52 LYS NZ 1 1
16 23485 1 1 52 LYS O O -15.149 0.711 3.827 1.00 . A A . 52 LYS O 1 1
16 23486 1 1 53 ASP C C -14.280 3.804 3.709 1.00 . A A . 53 ASP C 1 1
16 23487 1 1 53 ASP CA C -14.470 3.134 5.063 1.00 . A A . 53 ASP CA 1 1
16 23488 1 1 53 ASP CB C -14.004 4.074 6.176 1.00 . A A . 53 ASP CB 1 1
16 23489 1 1 53 ASP CG C -14.436 3.619 7.556 1.00 . A A . 53 ASP CG 1 1
16 23490 1 1 53 ASP H H -12.867 1.879 5.590 1.00 . A A . 53 ASP H 1 1
16 23491 1 1 53 ASP HA H -15.512 2.901 5.208 1.00 . A A . 53 ASP HA 1 1
16 23492 1 1 53 ASP HB2 H -12.920 4.129 6.161 1.00 . A A . 53 ASP HB2 1 1
16 23493 1 1 53 ASP HB3 H -14.410 5.058 5.997 1.00 . A A . 53 ASP HB3 1 1
16 23494 1 1 53 ASP N N -13.731 1.889 5.127 1.00 . A A . 53 ASP N 1 1
16 23495 1 1 53 ASP O O -14.924 4.805 3.391 1.00 . A A . 53 ASP O 1 1
16 23496 1 1 53 ASP OD1 O -13.990 2.541 8.007 1.00 . A A . 53 ASP OD1 1 1
16 23497 1 1 53 ASP OD2 O -15.213 4.352 8.207 1.00 . A A . 53 ASP OD2 1 1
16 23498 1 1 54 LEU C C -13.852 3.061 0.532 1.00 . A A . 54 LEU C 1 1
16 23499 1 1 54 LEU CA C -13.044 3.757 1.611 1.00 . A A . 54 LEU CA 1 1
16 23500 1 1 54 LEU CB C -11.548 3.566 1.355 1.00 . A A . 54 LEU CB 1 1
16 23501 1 1 54 LEU CD1 C -9.206 4.173 2.000 1.00 . A A . 54 LEU CD1 1 1
16 23502 1 1 54 LEU CD2 C -10.774 5.930 1.221 1.00 . A A . 54 LEU CD2 1 1
16 23503 1 1 54 LEU CG C -10.649 4.629 1.980 1.00 . A A . 54 LEU CG 1 1
16 23504 1 1 54 LEU H H -12.913 2.440 3.250 1.00 . A A . 54 LEU H 1 1
16 23505 1 1 54 LEU HA H -13.272 4.811 1.598 1.00 . A A . 54 LEU HA 1 1
16 23506 1 1 54 LEU HB2 H -11.261 2.611 1.760 1.00 . A A . 54 LEU HB2 1 1
16 23507 1 1 54 LEU HB3 H -11.374 3.547 0.289 1.00 . A A . 54 LEU HB3 1 1
16 23508 1 1 54 LEU HD11 H -8.586 4.968 2.386 1.00 . A A . 54 LEU HD11 1 1
16 23509 1 1 54 LEU HD12 H -8.894 3.924 0.998 1.00 . A A . 54 LEU HD12 1 1
16 23510 1 1 54 LEU HD13 H -9.115 3.305 2.637 1.00 . A A . 54 LEU HD13 1 1
16 23511 1 1 54 LEU HD21 H -11.788 6.290 1.290 1.00 . A A . 54 LEU HD21 1 1
16 23512 1 1 54 LEU HD22 H -10.520 5.760 0.187 1.00 . A A . 54 LEU HD22 1 1
16 23513 1 1 54 LEU HD23 H -10.099 6.658 1.645 1.00 . A A . 54 LEU HD23 1 1
16 23514 1 1 54 LEU HG H -10.960 4.803 3.000 1.00 . A A . 54 LEU HG 1 1
16 23515 1 1 54 LEU N N -13.378 3.239 2.926 1.00 . A A . 54 LEU N 1 1
16 23516 1 1 54 LEU O O -14.158 3.651 -0.503 1.00 . A A . 54 LEU O 1 1
16 23517 1 1 55 GLY C C -14.248 -0.286 -0.462 1.00 . A A . 55 GLY C 1 1
16 23518 1 1 55 GLY CA C -14.919 1.040 -0.213 1.00 . A A . 55 GLY CA 1 1
16 23519 1 1 55 GLY H H -14.025 1.419 1.667 1.00 . A A . 55 GLY H 1 1
16 23520 1 1 55 GLY HA2 H -15.928 0.865 0.127 1.00 . A A . 55 GLY HA2 1 1
16 23521 1 1 55 GLY HA3 H -14.948 1.598 -1.136 1.00 . A A . 55 GLY HA3 1 1
16 23522 1 1 55 GLY N N -14.213 1.813 0.784 1.00 . A A . 55 GLY N 1 1
16 23523 1 1 55 GLY O O -14.717 -1.090 -1.270 1.00 . A A . 55 GLY O 1 1
16 23524 1 1 56 ILE C C -13.336 -2.888 0.687 1.00 . A A . 56 ILE C 1 1
16 23525 1 1 56 ILE CA C -12.444 -1.775 0.168 1.00 . A A . 56 ILE CA 1 1
16 23526 1 1 56 ILE CB C -11.137 -1.768 0.994 1.00 . A A . 56 ILE CB 1 1
16 23527 1 1 56 ILE CD1 C -10.114 -0.870 -1.161 1.00 . A A . 56 ILE CD1 1 1
16 23528 1 1 56 ILE CG1 C -10.038 -0.939 0.341 1.00 . A A . 56 ILE CG1 1 1
16 23529 1 1 56 ILE CG2 C -10.654 -3.172 1.242 1.00 . A A . 56 ILE CG2 1 1
16 23530 1 1 56 ILE H H -12.783 0.203 0.805 1.00 . A A . 56 ILE H 1 1
16 23531 1 1 56 ILE HA H -12.193 -1.979 -0.863 1.00 . A A . 56 ILE HA 1 1
16 23532 1 1 56 ILE HB H -11.358 -1.335 1.952 1.00 . A A . 56 ILE HB 1 1
16 23533 1 1 56 ILE HD11 H -10.214 -1.867 -1.565 1.00 . A A . 56 ILE HD11 1 1
16 23534 1 1 56 ILE HD12 H -9.211 -0.420 -1.539 1.00 . A A . 56 ILE HD12 1 1
16 23535 1 1 56 ILE HD13 H -10.965 -0.268 -1.449 1.00 . A A . 56 ILE HD13 1 1
16 23536 1 1 56 ILE HG12 H -10.078 0.062 0.729 1.00 . A A . 56 ILE HG12 1 1
16 23537 1 1 56 ILE HG13 H -9.084 -1.371 0.601 1.00 . A A . 56 ILE HG13 1 1
16 23538 1 1 56 ILE HG21 H -11.244 -3.613 2.034 1.00 . A A . 56 ILE HG21 1 1
16 23539 1 1 56 ILE HG22 H -9.615 -3.147 1.527 1.00 . A A . 56 ILE HG22 1 1
16 23540 1 1 56 ILE HG23 H -10.769 -3.752 0.341 1.00 . A A . 56 ILE HG23 1 1
16 23541 1 1 56 ILE N N -13.140 -0.506 0.230 1.00 . A A . 56 ILE N 1 1
16 23542 1 1 56 ILE O O -13.933 -2.769 1.759 1.00 . A A . 56 ILE O 1 1
16 23543 1 1 57 ASP C C -13.775 -6.308 -0.550 1.00 . A A . 57 ASP C 1 1
16 23544 1 1 57 ASP CA C -14.140 -5.144 0.346 1.00 . A A . 57 ASP CA 1 1
16 23545 1 1 57 ASP CB C -15.655 -4.929 0.321 1.00 . A A . 57 ASP CB 1 1
16 23546 1 1 57 ASP CG C -16.397 -6.091 0.951 1.00 . A A . 57 ASP CG 1 1
16 23547 1 1 57 ASP H H -12.934 -3.973 -0.931 1.00 . A A . 57 ASP H 1 1
16 23548 1 1 57 ASP HA H -13.834 -5.376 1.353 1.00 . A A . 57 ASP HA 1 1
16 23549 1 1 57 ASP HB2 H -15.895 -4.030 0.870 1.00 . A A . 57 ASP HB2 1 1
16 23550 1 1 57 ASP HB3 H -15.985 -4.824 -0.701 1.00 . A A . 57 ASP HB3 1 1
16 23551 1 1 57 ASP N N -13.415 -3.962 -0.074 1.00 . A A . 57 ASP N 1 1
16 23552 1 1 57 ASP O O -14.135 -6.316 -1.724 1.00 . A A . 57 ASP O 1 1
16 23553 1 1 57 ASP OD1 O -16.707 -6.024 2.158 1.00 . A A . 57 ASP OD1 1 1
16 23554 1 1 57 ASP OD2 O -16.694 -7.075 0.236 1.00 . A A . 57 ASP OD2 1 1
16 23555 1 1 58 SER C C -11.970 -8.252 -2.033 1.00 . A A . 58 SER C 1 1
16 23556 1 1 58 SER CA C -12.626 -8.498 -0.672 1.00 . A A . 58 SER CA 1 1
16 23557 1 1 58 SER CB C -13.808 -9.481 -0.804 1.00 . A A . 58 SER CB 1 1
16 23558 1 1 58 SER H H -12.708 -7.109 0.936 1.00 . A A . 58 SER H 1 1
16 23559 1 1 58 SER HA H -11.880 -8.957 -0.043 1.00 . A A . 58 SER HA 1 1
16 23560 1 1 58 SER HB2 H -13.553 -10.238 -1.534 1.00 . A A . 58 SER HB2 1 1
16 23561 1 1 58 SER HB3 H -13.990 -9.951 0.151 1.00 . A A . 58 SER HB3 1 1
16 23562 1 1 58 SER HG H -15.243 -8.145 -0.602 1.00 . A A . 58 SER HG 1 1
16 23563 1 1 58 SER N N -13.025 -7.257 0.013 1.00 . A A . 58 SER N 1 1
16 23564 1 1 58 SER O O -10.749 -8.191 -2.131 1.00 . A A . 58 SER O 1 1
16 23565 1 1 58 SER OG O -15.000 -8.837 -1.236 1.00 . A A . 58 SER OG 1 1
16 23566 1 1 59 LEU C C -11.320 -6.775 -4.515 1.00 . A A . 59 LEU C 1 1
16 23567 1 1 59 LEU CA C -12.294 -7.921 -4.432 1.00 . A A . 59 LEU CA 1 1
16 23568 1 1 59 LEU CB C -13.431 -7.610 -5.387 1.00 . A A . 59 LEU CB 1 1
16 23569 1 1 59 LEU CD1 C -15.059 -9.312 -4.484 1.00 . A A . 59 LEU CD1 1 1
16 23570 1 1 59 LEU CD2 C -15.403 -8.284 -6.729 1.00 . A A . 59 LEU CD2 1 1
16 23571 1 1 59 LEU CG C -14.377 -8.762 -5.724 1.00 . A A . 59 LEU CG 1 1
16 23572 1 1 59 LEU H H -13.754 -8.102 -2.907 1.00 . A A . 59 LEU H 1 1
16 23573 1 1 59 LEU HA H -11.808 -8.832 -4.742 1.00 . A A . 59 LEU HA 1 1
16 23574 1 1 59 LEU HB2 H -14.008 -6.802 -4.963 1.00 . A A . 59 LEU HB2 1 1
16 23575 1 1 59 LEU HB3 H -12.993 -7.257 -6.305 1.00 . A A . 59 LEU HB3 1 1
16 23576 1 1 59 LEU HD11 H -15.702 -10.133 -4.759 1.00 . A A . 59 LEU HD11 1 1
16 23577 1 1 59 LEU HD12 H -15.646 -8.533 -4.021 1.00 . A A . 59 LEU HD12 1 1
16 23578 1 1 59 LEU HD13 H -14.307 -9.658 -3.789 1.00 . A A . 59 LEU HD13 1 1
16 23579 1 1 59 LEU HD21 H -15.882 -7.395 -6.344 1.00 . A A . 59 LEU HD21 1 1
16 23580 1 1 59 LEU HD22 H -16.140 -9.054 -6.890 1.00 . A A . 59 LEU HD22 1 1
16 23581 1 1 59 LEU HD23 H -14.909 -8.051 -7.660 1.00 . A A . 59 LEU HD23 1 1
16 23582 1 1 59 LEU HG H -13.814 -9.564 -6.171 1.00 . A A . 59 LEU HG 1 1
16 23583 1 1 59 LEU N N -12.784 -8.101 -3.068 1.00 . A A . 59 LEU N 1 1
16 23584 1 1 59 LEU O O -10.212 -6.921 -5.017 1.00 . A A . 59 LEU O 1 1
16 23585 1 1 60 THR C C -9.822 -4.481 -3.044 1.00 . A A . 60 THR C 1 1
16 23586 1 1 60 THR CA C -10.916 -4.446 -4.086 1.00 . A A . 60 THR CA 1 1
16 23587 1 1 60 THR CB C -11.734 -3.166 -3.942 1.00 . A A . 60 THR CB 1 1
16 23588 1 1 60 THR CG2 C -12.300 -2.766 -5.291 1.00 . A A . 60 THR CG2 1 1
16 23589 1 1 60 THR H H -12.593 -5.606 -3.519 1.00 . A A . 60 THR H 1 1
16 23590 1 1 60 THR HA H -10.458 -4.442 -5.060 1.00 . A A . 60 THR HA 1 1
16 23591 1 1 60 THR HB H -11.077 -2.378 -3.595 1.00 . A A . 60 THR HB 1 1
16 23592 1 1 60 THR HG1 H -13.623 -3.495 -3.445 1.00 . A A . 60 THR HG1 1 1
16 23593 1 1 60 THR HG21 H -11.483 -2.634 -5.994 1.00 . A A . 60 THR HG21 1 1
16 23594 1 1 60 THR HG22 H -12.848 -1.840 -5.193 1.00 . A A . 60 THR HG22 1 1
16 23595 1 1 60 THR HG23 H -12.959 -3.542 -5.649 1.00 . A A . 60 THR HG23 1 1
16 23596 1 1 60 THR N N -11.737 -5.633 -4.005 1.00 . A A . 60 THR N 1 1
16 23597 1 1 60 THR O O -8.851 -3.743 -3.131 1.00 . A A . 60 THR O 1 1
16 23598 1 1 60 THR OG1 O -12.785 -3.363 -2.983 1.00 . A A . 60 THR OG1 1 1
16 23599 1 1 61 ALA C C -7.838 -6.428 -1.712 1.00 . A A . 61 ALA C 1 1
16 23600 1 1 61 ALA CA C -8.923 -5.561 -1.092 1.00 . A A . 61 ALA CA 1 1
16 23601 1 1 61 ALA CB C -9.468 -6.186 0.179 1.00 . A A . 61 ALA CB 1 1
16 23602 1 1 61 ALA H H -10.823 -5.854 -1.997 1.00 . A A . 61 ALA H 1 1
16 23603 1 1 61 ALA HA H -8.500 -4.593 -0.843 1.00 . A A . 61 ALA HA 1 1
16 23604 1 1 61 ALA HB1 H -8.697 -6.174 0.939 1.00 . A A . 61 ALA HB1 1 1
16 23605 1 1 61 ALA HB2 H -9.769 -7.203 -0.018 1.00 . A A . 61 ALA HB2 1 1
16 23606 1 1 61 ALA HB3 H -10.319 -5.613 0.520 1.00 . A A . 61 ALA HB3 1 1
16 23607 1 1 61 ALA N N -9.977 -5.350 -2.063 1.00 . A A . 61 ALA N 1 1
16 23608 1 1 61 ALA O O -6.654 -6.285 -1.406 1.00 . A A . 61 ALA O 1 1
16 23609 1 1 62 LEU C C -6.752 -7.361 -4.509 1.00 . A A . 62 LEU C 1 1
16 23610 1 1 62 LEU CA C -7.323 -8.151 -3.339 1.00 . A A . 62 LEU CA 1 1
16 23611 1 1 62 LEU CB C -8.026 -9.399 -3.858 1.00 . A A . 62 LEU CB 1 1
16 23612 1 1 62 LEU CD1 C -5.745 -10.405 -4.329 1.00 . A A . 62 LEU CD1 1 1
16 23613 1 1 62 LEU CD2 C -7.199 -11.365 -2.548 1.00 . A A . 62 LEU CD2 1 1
16 23614 1 1 62 LEU CG C -7.180 -10.683 -3.900 1.00 . A A . 62 LEU CG 1 1
16 23615 1 1 62 LEU H H -9.213 -7.490 -2.725 1.00 . A A . 62 LEU H 1 1
16 23616 1 1 62 LEU HA H -6.522 -8.439 -2.676 1.00 . A A . 62 LEU HA 1 1
16 23617 1 1 62 LEU HB2 H -8.886 -9.583 -3.230 1.00 . A A . 62 LEU HB2 1 1
16 23618 1 1 62 LEU HB3 H -8.372 -9.185 -4.850 1.00 . A A . 62 LEU HB3 1 1
16 23619 1 1 62 LEU HD11 H -5.274 -9.743 -3.611 1.00 . A A . 62 LEU HD11 1 1
16 23620 1 1 62 LEU HD12 H -5.742 -9.933 -5.303 1.00 . A A . 62 LEU HD12 1 1
16 23621 1 1 62 LEU HD13 H -5.196 -11.332 -4.376 1.00 . A A . 62 LEU HD13 1 1
16 23622 1 1 62 LEU HD21 H -6.548 -12.226 -2.569 1.00 . A A . 62 LEU HD21 1 1
16 23623 1 1 62 LEU HD22 H -8.205 -11.679 -2.317 1.00 . A A . 62 LEU HD22 1 1
16 23624 1 1 62 LEU HD23 H -6.855 -10.673 -1.795 1.00 . A A . 62 LEU HD23 1 1
16 23625 1 1 62 LEU HG H -7.612 -11.363 -4.618 1.00 . A A . 62 LEU HG 1 1
16 23626 1 1 62 LEU N N -8.251 -7.331 -2.598 1.00 . A A . 62 LEU N 1 1
16 23627 1 1 62 LEU O O -5.580 -7.488 -4.829 1.00 . A A . 62 LEU O 1 1
16 23628 1 1 63 GLU C C -6.167 -4.636 -5.639 1.00 . A A . 63 GLU C 1 1
16 23629 1 1 63 GLU CA C -7.107 -5.690 -6.222 1.00 . A A . 63 GLU CA 1 1
16 23630 1 1 63 GLU CB C -8.338 -5.077 -6.894 1.00 . A A . 63 GLU CB 1 1
16 23631 1 1 63 GLU CD C -7.306 -3.804 -8.807 1.00 . A A . 63 GLU CD 1 1
16 23632 1 1 63 GLU CG C -8.104 -3.734 -7.520 1.00 . A A . 63 GLU CG 1 1
16 23633 1 1 63 GLU H H -8.536 -6.541 -4.980 1.00 . A A . 63 GLU H 1 1
16 23634 1 1 63 GLU HA H -6.562 -6.289 -6.943 1.00 . A A . 63 GLU HA 1 1
16 23635 1 1 63 GLU HB2 H -8.686 -5.749 -7.664 1.00 . A A . 63 GLU HB2 1 1
16 23636 1 1 63 GLU HB3 H -9.113 -4.970 -6.153 1.00 . A A . 63 GLU HB3 1 1
16 23637 1 1 63 GLU HG2 H -9.060 -3.273 -7.726 1.00 . A A . 63 GLU HG2 1 1
16 23638 1 1 63 GLU HG3 H -7.569 -3.148 -6.797 1.00 . A A . 63 GLU HG3 1 1
16 23639 1 1 63 GLU N N -7.573 -6.557 -5.167 1.00 . A A . 63 GLU N 1 1
16 23640 1 1 63 GLU O O -5.177 -4.251 -6.266 1.00 . A A . 63 GLU O 1 1
16 23641 1 1 63 GLU OE1 O -6.117 -3.429 -8.805 1.00 . A A . 63 GLU OE1 1 1
16 23642 1 1 63 GLU OE2 O -7.869 -4.244 -9.835 1.00 . A A . 63 GLU OE2 1 1
16 23643 1 1 64 LEU C C -4.223 -4.133 -3.546 1.00 . A A . 64 LEU C 1 1
16 23644 1 1 64 LEU CA C -5.530 -3.381 -3.659 1.00 . A A . 64 LEU CA 1 1
16 23645 1 1 64 LEU CB C -6.062 -3.112 -2.246 1.00 . A A . 64 LEU CB 1 1
16 23646 1 1 64 LEU CD1 C -6.483 -1.539 -0.356 1.00 . A A . 64 LEU CD1 1 1
16 23647 1 1 64 LEU CD2 C -4.604 -1.117 -1.950 1.00 . A A . 64 LEU CD2 1 1
16 23648 1 1 64 LEU CG C -6.012 -1.659 -1.797 1.00 . A A . 64 LEU CG 1 1
16 23649 1 1 64 LEU H H -7.316 -4.456 -3.996 1.00 . A A . 64 LEU H 1 1
16 23650 1 1 64 LEU HA H -5.378 -2.459 -4.181 1.00 . A A . 64 LEU HA 1 1
16 23651 1 1 64 LEU HB2 H -7.088 -3.454 -2.188 1.00 . A A . 64 LEU HB2 1 1
16 23652 1 1 64 LEU HB3 H -5.464 -3.692 -1.555 1.00 . A A . 64 LEU HB3 1 1
16 23653 1 1 64 LEU HD11 H -6.490 -0.500 -0.063 1.00 . A A . 64 LEU HD11 1 1
16 23654 1 1 64 LEU HD12 H -5.810 -2.089 0.291 1.00 . A A . 64 LEU HD12 1 1
16 23655 1 1 64 LEU HD13 H -7.481 -1.949 -0.263 1.00 . A A . 64 LEU HD13 1 1
16 23656 1 1 64 LEU HD21 H -3.937 -1.685 -1.319 1.00 . A A . 64 LEU HD21 1 1
16 23657 1 1 64 LEU HD22 H -4.581 -0.077 -1.661 1.00 . A A . 64 LEU HD22 1 1
16 23658 1 1 64 LEU HD23 H -4.292 -1.215 -2.981 1.00 . A A . 64 LEU HD23 1 1
16 23659 1 1 64 LEU HG H -6.674 -1.073 -2.414 1.00 . A A . 64 LEU HG 1 1
16 23660 1 1 64 LEU N N -6.459 -4.205 -4.411 1.00 . A A . 64 LEU N 1 1
16 23661 1 1 64 LEU O O -3.144 -3.621 -3.842 1.00 . A A . 64 LEU O 1 1
16 23662 1 1 65 ARG C C -2.447 -6.474 -4.192 1.00 . A A . 65 ARG C 1 1
16 23663 1 1 65 ARG CA C -3.269 -6.294 -2.924 1.00 . A A . 65 ARG CA 1 1
16 23664 1 1 65 ARG CB C -3.804 -7.643 -2.405 1.00 . A A . 65 ARG CB 1 1
16 23665 1 1 65 ARG CD C -2.283 -9.456 -3.305 1.00 . A A . 65 ARG CD 1 1
16 23666 1 1 65 ARG CG C -2.732 -8.680 -2.074 1.00 . A A . 65 ARG CG 1 1
16 23667 1 1 65 ARG CZ C -0.647 -11.200 -3.906 1.00 . A A . 65 ARG CZ 1 1
16 23668 1 1 65 ARG H H -5.296 -5.720 -3.105 1.00 . A A . 65 ARG H 1 1
16 23669 1 1 65 ARG HA H -2.654 -5.853 -2.167 1.00 . A A . 65 ARG HA 1 1
16 23670 1 1 65 ARG HB2 H -4.377 -7.460 -1.507 1.00 . A A . 65 ARG HB2 1 1
16 23671 1 1 65 ARG HB3 H -4.465 -8.064 -3.155 1.00 . A A . 65 ARG HB3 1 1
16 23672 1 1 65 ARG HD2 H -3.132 -9.980 -3.714 1.00 . A A . 65 ARG HD2 1 1
16 23673 1 1 65 ARG HD3 H -1.907 -8.755 -4.036 1.00 . A A . 65 ARG HD3 1 1
16 23674 1 1 65 ARG HE H -0.953 -10.504 -2.052 1.00 . A A . 65 ARG HE 1 1
16 23675 1 1 65 ARG HG2 H -1.877 -8.174 -1.652 1.00 . A A . 65 ARG HG2 1 1
16 23676 1 1 65 ARG HG3 H -3.132 -9.375 -1.349 1.00 . A A . 65 ARG HG3 1 1
16 23677 1 1 65 ARG HH11 H -1.732 -10.500 -5.466 1.00 . A A . 65 ARG HH11 1 1
16 23678 1 1 65 ARG HH12 H -0.570 -11.721 -5.863 1.00 . A A . 65 ARG HH12 1 1
16 23679 1 1 65 ARG HH21 H 0.565 -12.118 -2.566 1.00 . A A . 65 ARG HH21 1 1
16 23680 1 1 65 ARG HH22 H 0.745 -12.641 -4.213 1.00 . A A . 65 ARG HH22 1 1
16 23681 1 1 65 ARG N N -4.380 -5.388 -3.179 1.00 . A A . 65 ARG N 1 1
16 23682 1 1 65 ARG NE N -1.235 -10.425 -2.995 1.00 . A A . 65 ARG NE 1 1
16 23683 1 1 65 ARG NH1 N -1.012 -11.132 -5.180 1.00 . A A . 65 ARG NH1 1 1
16 23684 1 1 65 ARG NH2 N 0.296 -12.054 -3.534 1.00 . A A . 65 ARG NH2 1 1
16 23685 1 1 65 ARG O O -1.222 -6.369 -4.174 1.00 . A A . 65 ARG O 1 1
16 23686 1 1 66 ASN C C -1.665 -5.747 -6.981 1.00 . A A . 66 ASN C 1 1
16 23687 1 1 66 ASN CA C -2.566 -6.913 -6.599 1.00 . A A . 66 ASN CA 1 1
16 23688 1 1 66 ASN CB C -3.676 -7.088 -7.638 1.00 . A A . 66 ASN CB 1 1
16 23689 1 1 66 ASN CG C -4.016 -8.537 -7.889 1.00 . A A . 66 ASN CG 1 1
16 23690 1 1 66 ASN H H -4.129 -6.838 -5.183 1.00 . A A . 66 ASN H 1 1
16 23691 1 1 66 ASN HA H -1.973 -7.813 -6.574 1.00 . A A . 66 ASN HA 1 1
16 23692 1 1 66 ASN HB2 H -4.567 -6.594 -7.282 1.00 . A A . 66 ASN HB2 1 1
16 23693 1 1 66 ASN HB3 H -3.375 -6.642 -8.567 1.00 . A A . 66 ASN HB3 1 1
16 23694 1 1 66 ASN HD21 H -5.480 -8.452 -6.551 1.00 . A A . 66 ASN HD21 1 1
16 23695 1 1 66 ASN HD22 H -5.260 -9.971 -7.345 1.00 . A A . 66 ASN HD22 1 1
16 23696 1 1 66 ASN N N -3.155 -6.734 -5.280 1.00 . A A . 66 ASN N 1 1
16 23697 1 1 66 ASN ND2 N -5.016 -9.038 -7.191 1.00 . A A . 66 ASN ND2 1 1
16 23698 1 1 66 ASN O O -0.614 -5.946 -7.590 1.00 . A A . 66 ASN O 1 1
16 23699 1 1 66 ASN OD1 O -3.396 -9.199 -8.717 1.00 . A A . 66 ASN OD1 1 1
16 23700 1 1 67 THR C C -0.070 -3.275 -5.948 1.00 . A A . 67 THR C 1 1
16 23701 1 1 67 THR CA C -1.243 -3.373 -6.915 1.00 . A A . 67 THR CA 1 1
16 23702 1 1 67 THR CB C -2.061 -2.074 -6.858 1.00 . A A . 67 THR CB 1 1
16 23703 1 1 67 THR CG2 C -1.186 -0.871 -7.187 1.00 . A A . 67 THR CG2 1 1
16 23704 1 1 67 THR H H -2.918 -4.419 -6.144 1.00 . A A . 67 THR H 1 1
16 23705 1 1 67 THR HA H -0.856 -3.486 -7.914 1.00 . A A . 67 THR HA 1 1
16 23706 1 1 67 THR HB H -2.439 -1.960 -5.858 1.00 . A A . 67 THR HB 1 1
16 23707 1 1 67 THR HG1 H -3.895 -2.638 -7.364 1.00 . A A . 67 THR HG1 1 1
16 23708 1 1 67 THR HG21 H -0.717 -1.019 -8.151 1.00 . A A . 67 THR HG21 1 1
16 23709 1 1 67 THR HG22 H -0.420 -0.765 -6.430 1.00 . A A . 67 THR HG22 1 1
16 23710 1 1 67 THR HG23 H -1.792 0.022 -7.214 1.00 . A A . 67 THR HG23 1 1
16 23711 1 1 67 THR N N -2.059 -4.535 -6.617 1.00 . A A . 67 THR N 1 1
16 23712 1 1 67 THR O O 1.080 -3.141 -6.365 1.00 . A A . 67 THR O 1 1
16 23713 1 1 67 THR OG1 O -3.168 -2.143 -7.771 1.00 . A A . 67 THR OG1 1 1
16 23714 1 1 68 LEU C C 1.836 -4.131 -3.900 1.00 . A A . 68 LEU C 1 1
16 23715 1 1 68 LEU CA C 0.644 -3.242 -3.613 1.00 . A A . 68 LEU CA 1 1
16 23716 1 1 68 LEU CB C 0.078 -3.663 -2.264 1.00 . A A . 68 LEU CB 1 1
16 23717 1 1 68 LEU CD1 C -1.795 -3.719 -0.654 1.00 . A A . 68 LEU CD1 1 1
16 23718 1 1 68 LEU CD2 C -0.933 -1.520 -1.481 1.00 . A A . 68 LEU CD2 1 1
16 23719 1 1 68 LEU CG C -1.201 -2.975 -1.834 1.00 . A A . 68 LEU CG 1 1
16 23720 1 1 68 LEU H H -1.311 -3.475 -4.398 1.00 . A A . 68 LEU H 1 1
16 23721 1 1 68 LEU HA H 0.967 -2.213 -3.567 1.00 . A A . 68 LEU HA 1 1
16 23722 1 1 68 LEU HB2 H -0.109 -4.727 -2.298 1.00 . A A . 68 LEU HB2 1 1
16 23723 1 1 68 LEU HB3 H 0.829 -3.475 -1.514 1.00 . A A . 68 LEU HB3 1 1
16 23724 1 1 68 LEU HD11 H -2.828 -3.433 -0.536 1.00 . A A . 68 LEU HD11 1 1
16 23725 1 1 68 LEU HD12 H -1.247 -3.468 0.241 1.00 . A A . 68 LEU HD12 1 1
16 23726 1 1 68 LEU HD13 H -1.733 -4.781 -0.828 1.00 . A A . 68 LEU HD13 1 1
16 23727 1 1 68 LEU HD21 H -0.493 -1.019 -2.330 1.00 . A A . 68 LEU HD21 1 1
16 23728 1 1 68 LEU HD22 H -0.253 -1.470 -0.643 1.00 . A A . 68 LEU HD22 1 1
16 23729 1 1 68 LEU HD23 H -1.861 -1.036 -1.220 1.00 . A A . 68 LEU HD23 1 1
16 23730 1 1 68 LEU HG H -1.914 -3.003 -2.645 1.00 . A A . 68 LEU HG 1 1
16 23731 1 1 68 LEU N N -0.371 -3.352 -4.658 1.00 . A A . 68 LEU N 1 1
16 23732 1 1 68 LEU O O 2.961 -3.650 -4.015 1.00 . A A . 68 LEU O 1 1
16 23733 1 1 69 THR C C 3.463 -6.127 -5.438 1.00 . A A . 69 THR C 1 1
16 23734 1 1 69 THR CA C 2.644 -6.402 -4.183 1.00 . A A . 69 THR CA 1 1
16 23735 1 1 69 THR CB C 2.085 -7.847 -4.243 1.00 . A A . 69 THR CB 1 1
16 23736 1 1 69 THR CG2 C 1.056 -8.000 -5.354 1.00 . A A . 69 THR CG2 1 1
16 23737 1 1 69 THR H H 0.650 -5.742 -3.977 1.00 . A A . 69 THR H 1 1
16 23738 1 1 69 THR HA H 3.291 -6.317 -3.316 1.00 . A A . 69 THR HA 1 1
16 23739 1 1 69 THR HB H 1.608 -8.070 -3.301 1.00 . A A . 69 THR HB 1 1
16 23740 1 1 69 THR HG1 H 3.544 -9.016 -3.608 1.00 . A A . 69 THR HG1 1 1
16 23741 1 1 69 THR HG21 H 0.697 -9.019 -5.374 1.00 . A A . 69 THR HG21 1 1
16 23742 1 1 69 THR HG22 H 1.512 -7.759 -6.304 1.00 . A A . 69 THR HG22 1 1
16 23743 1 1 69 THR HG23 H 0.227 -7.330 -5.172 1.00 . A A . 69 THR HG23 1 1
16 23744 1 1 69 THR N N 1.581 -5.427 -4.017 1.00 . A A . 69 THR N 1 1
16 23745 1 1 69 THR O O 4.638 -6.463 -5.506 1.00 . A A . 69 THR O 1 1
16 23746 1 1 69 THR OG1 O 3.146 -8.782 -4.460 1.00 . A A . 69 THR OG1 1 1
16 23747 1 1 70 HIS C C 4.486 -4.042 -7.492 1.00 . A A . 70 HIS C 1 1
16 23748 1 1 70 HIS CA C 3.532 -5.213 -7.665 1.00 . A A . 70 HIS CA 1 1
16 23749 1 1 70 HIS CB C 2.517 -4.906 -8.773 1.00 . A A . 70 HIS CB 1 1
16 23750 1 1 70 HIS CD2 C 3.707 -3.630 -10.687 1.00 . A A . 70 HIS CD2 1 1
16 23751 1 1 70 HIS CE1 C 3.806 -5.255 -12.151 1.00 . A A . 70 HIS CE1 1 1
16 23752 1 1 70 HIS CG C 3.136 -4.719 -10.125 1.00 . A A . 70 HIS CG 1 1
16 23753 1 1 70 HIS H H 1.915 -5.223 -6.310 1.00 . A A . 70 HIS H 1 1
16 23754 1 1 70 HIS HA H 4.105 -6.085 -7.927 1.00 . A A . 70 HIS HA 1 1
16 23755 1 1 70 HIS HB2 H 1.802 -5.711 -8.840 1.00 . A A . 70 HIS HB2 1 1
16 23756 1 1 70 HIS HB3 H 1.995 -3.994 -8.522 1.00 . A A . 70 HIS HB3 1 1
16 23757 1 1 70 HIS HD1 H 2.884 -6.641 -10.956 1.00 . A A . 70 HIS HD1 1 1
16 23758 1 1 70 HIS HD2 H 3.824 -2.660 -10.222 1.00 . A A . 70 HIS HD2 1 1
16 23759 1 1 70 HIS HE1 H 4.004 -5.816 -13.053 1.00 . A A . 70 HIS HE1 1 1
16 23760 1 1 70 HIS HE2 H 4.710 -3.456 -12.524 1.00 . A A . 70 HIS HE2 1 1
16 23761 1 1 70 HIS N N 2.847 -5.498 -6.422 1.00 . A A . 70 HIS N 1 1
16 23762 1 1 70 HIS ND1 N 3.214 -5.720 -11.067 1.00 . A A . 70 HIS ND1 1 1
16 23763 1 1 70 HIS NE2 N 4.115 -3.988 -11.947 1.00 . A A . 70 HIS NE2 1 1
16 23764 1 1 70 HIS O O 5.556 -4.009 -8.087 1.00 . A A . 70 HIS O 1 1
16 23765 1 1 71 ASN C C 5.903 -2.072 -5.359 1.00 . A A . 71 ASN C 1 1
16 23766 1 1 71 ASN CA C 4.889 -1.886 -6.476 1.00 . A A . 71 ASN CA 1 1
16 23767 1 1 71 ASN CB C 3.991 -0.700 -6.176 1.00 . A A . 71 ASN CB 1 1
16 23768 1 1 71 ASN CG C 3.167 -0.313 -7.381 1.00 . A A . 71 ASN CG 1 1
16 23769 1 1 71 ASN H H 3.207 -3.150 -6.256 1.00 . A A . 71 ASN H 1 1
16 23770 1 1 71 ASN HA H 5.413 -1.678 -7.388 1.00 . A A . 71 ASN HA 1 1
16 23771 1 1 71 ASN HB2 H 3.322 -0.955 -5.367 1.00 . A A . 71 ASN HB2 1 1
16 23772 1 1 71 ASN HB3 H 4.599 0.145 -5.888 1.00 . A A . 71 ASN HB3 1 1
16 23773 1 1 71 ASN HD21 H 1.773 -1.612 -6.850 1.00 . A A . 71 ASN HD21 1 1
16 23774 1 1 71 ASN HD22 H 1.457 -0.721 -8.292 1.00 . A A . 71 ASN HD22 1 1
16 23775 1 1 71 ASN N N 4.085 -3.078 -6.689 1.00 . A A . 71 ASN N 1 1
16 23776 1 1 71 ASN ND2 N 2.018 -0.940 -7.522 1.00 . A A . 71 ASN ND2 1 1
16 23777 1 1 71 ASN O O 6.870 -1.322 -5.267 1.00 . A A . 71 ASN O 1 1
16 23778 1 1 71 ASN OD1 O 3.569 0.527 -8.185 1.00 . A A . 71 ASN OD1 1 1
16 23779 1 1 72 THR C C 7.243 -4.603 -3.394 1.00 . A A . 72 THR C 1 1
16 23780 1 1 72 THR CA C 6.527 -3.270 -3.351 1.00 . A A . 72 THR CA 1 1
16 23781 1 1 72 THR CB C 5.690 -3.172 -2.076 1.00 . A A . 72 THR CB 1 1
16 23782 1 1 72 THR CG2 C 4.999 -1.819 -2.016 1.00 . A A . 72 THR CG2 1 1
16 23783 1 1 72 THR H H 4.932 -3.677 -4.659 1.00 . A A . 72 THR H 1 1
16 23784 1 1 72 THR HA H 7.269 -2.485 -3.332 1.00 . A A . 72 THR HA 1 1
16 23785 1 1 72 THR HB H 6.334 -3.284 -1.216 1.00 . A A . 72 THR HB 1 1
16 23786 1 1 72 THR HG1 H 3.955 -3.941 -2.623 1.00 . A A . 72 THR HG1 1 1
16 23787 1 1 72 THR HG21 H 4.893 -1.510 -0.987 1.00 . A A . 72 THR HG21 1 1
16 23788 1 1 72 THR HG22 H 4.020 -1.902 -2.469 1.00 . A A . 72 THR HG22 1 1
16 23789 1 1 72 THR HG23 H 5.581 -1.086 -2.559 1.00 . A A . 72 THR HG23 1 1
16 23790 1 1 72 THR N N 5.685 -3.071 -4.512 1.00 . A A . 72 THR N 1 1
16 23791 1 1 72 THR O O 8.173 -4.830 -2.629 1.00 . A A . 72 THR O 1 1
16 23792 1 1 72 THR OG1 O 4.700 -4.211 -2.071 1.00 . A A . 72 THR OG1 1 1
16 23793 1 1 73 GLY C C 7.257 -7.778 -3.444 1.00 . A A . 73 GLY C 1 1
16 23794 1 1 73 GLY CA C 7.529 -6.720 -4.487 1.00 . A A . 73 GLY CA 1 1
16 23795 1 1 73 GLY H H 5.933 -5.344 -4.725 1.00 . A A . 73 GLY H 1 1
16 23796 1 1 73 GLY HA2 H 7.281 -7.109 -5.458 1.00 . A A . 73 GLY HA2 1 1
16 23797 1 1 73 GLY HA3 H 8.575 -6.481 -4.466 1.00 . A A . 73 GLY HA3 1 1
16 23798 1 1 73 GLY N N 6.790 -5.498 -4.259 1.00 . A A . 73 GLY N 1 1
16 23799 1 1 73 GLY O O 7.880 -8.844 -3.448 1.00 . A A . 73 GLY O 1 1
16 23800 1 1 74 LEU C C 5.048 -9.416 -1.748 1.00 . A A . 74 LEU C 1 1
16 23801 1 1 74 LEU CA C 6.069 -8.356 -1.430 1.00 . A A . 74 LEU CA 1 1
16 23802 1 1 74 LEU CB C 5.617 -7.531 -0.243 1.00 . A A . 74 LEU CB 1 1
16 23803 1 1 74 LEU CD1 C 7.766 -7.545 0.956 1.00 . A A . 74 LEU CD1 1 1
16 23804 1 1 74 LEU CD2 C 5.618 -7.239 2.223 1.00 . A A . 74 LEU CD2 1 1
16 23805 1 1 74 LEU CG C 6.297 -7.914 1.049 1.00 . A A . 74 LEU CG 1 1
16 23806 1 1 74 LEU H H 5.798 -6.678 -2.659 1.00 . A A . 74 LEU H 1 1
16 23807 1 1 74 LEU HA H 6.991 -8.859 -1.181 1.00 . A A . 74 LEU HA 1 1
16 23808 1 1 74 LEU HB2 H 5.832 -6.491 -0.450 1.00 . A A . 74 LEU HB2 1 1
16 23809 1 1 74 LEU HB3 H 4.555 -7.645 -0.122 1.00 . A A . 74 LEU HB3 1 1
16 23810 1 1 74 LEU HD11 H 8.285 -7.883 1.840 1.00 . A A . 74 LEU HD11 1 1
16 23811 1 1 74 LEU HD12 H 7.859 -6.472 0.864 1.00 . A A . 74 LEU HD12 1 1
16 23812 1 1 74 LEU HD13 H 8.192 -8.016 0.077 1.00 . A A . 74 LEU HD13 1 1
16 23813 1 1 74 LEU HD21 H 6.047 -7.605 3.144 1.00 . A A . 74 LEU HD21 1 1
16 23814 1 1 74 LEU HD22 H 4.561 -7.462 2.204 1.00 . A A . 74 LEU HD22 1 1
16 23815 1 1 74 LEU HD23 H 5.763 -6.172 2.157 1.00 . A A . 74 LEU HD23 1 1
16 23816 1 1 74 LEU HG H 6.230 -8.984 1.183 1.00 . A A . 74 LEU HG 1 1
16 23817 1 1 74 LEU N N 6.324 -7.492 -2.556 1.00 . A A . 74 LEU N 1 1
16 23818 1 1 74 LEU O O 3.876 -9.135 -1.997 1.00 . A A . 74 LEU O 1 1
16 23819 1 1 75 ASP C C 3.920 -12.321 -0.879 1.00 . A A . 75 ASP C 1 1
16 23820 1 1 75 ASP CA C 4.714 -11.788 -2.066 1.00 . A A . 75 ASP CA 1 1
16 23821 1 1 75 ASP CB C 5.631 -12.860 -2.613 1.00 . A A . 75 ASP CB 1 1
16 23822 1 1 75 ASP CG C 4.874 -14.015 -3.241 1.00 . A A . 75 ASP CG 1 1
16 23823 1 1 75 ASP H H 6.425 -10.782 -1.350 1.00 . A A . 75 ASP H 1 1
16 23824 1 1 75 ASP HA H 4.030 -11.482 -2.839 1.00 . A A . 75 ASP HA 1 1
16 23825 1 1 75 ASP HB2 H 6.278 -12.419 -3.358 1.00 . A A . 75 ASP HB2 1 1
16 23826 1 1 75 ASP HB3 H 6.227 -13.231 -1.802 1.00 . A A . 75 ASP HB3 1 1
16 23827 1 1 75 ASP N N 5.508 -10.641 -1.683 1.00 . A A . 75 ASP N 1 1
16 23828 1 1 75 ASP O O 4.184 -13.407 -0.361 1.00 . A A . 75 ASP O 1 1
16 23829 1 1 75 ASP OD1 O 4.749 -15.081 -2.600 1.00 . A A . 75 ASP OD1 1 1
16 23830 1 1 75 ASP OD2 O 4.393 -13.858 -4.383 1.00 . A A . 75 ASP OD2 1 1
16 23831 1 1 76 LEU C C 0.653 -12.036 0.121 1.00 . A A . 76 LEU C 1 1
16 23832 1 1 76 LEU CA C 2.081 -11.919 0.643 1.00 . A A . 76 LEU CA 1 1
16 23833 1 1 76 LEU CB C 2.141 -10.937 1.819 1.00 . A A . 76 LEU CB 1 1
16 23834 1 1 76 LEU CD1 C 4.633 -10.905 2.212 1.00 . A A . 76 LEU CD1 1 1
16 23835 1 1 76 LEU CD2 C 3.069 -10.351 4.075 1.00 . A A . 76 LEU CD2 1 1
16 23836 1 1 76 LEU CG C 3.272 -11.190 2.826 1.00 . A A . 76 LEU CG 1 1
16 23837 1 1 76 LEU H H 2.915 -10.619 -0.803 1.00 . A A . 76 LEU H 1 1
16 23838 1 1 76 LEU HA H 2.399 -12.892 0.988 1.00 . A A . 76 LEU HA 1 1
16 23839 1 1 76 LEU HB2 H 2.258 -9.939 1.420 1.00 . A A . 76 LEU HB2 1 1
16 23840 1 1 76 LEU HB3 H 1.202 -10.986 2.349 1.00 . A A . 76 LEU HB3 1 1
16 23841 1 1 76 LEU HD11 H 4.677 -9.871 1.906 1.00 . A A . 76 LEU HD11 1 1
16 23842 1 1 76 LEU HD12 H 4.781 -11.542 1.353 1.00 . A A . 76 LEU HD12 1 1
16 23843 1 1 76 LEU HD13 H 5.405 -11.098 2.942 1.00 . A A . 76 LEU HD13 1 1
16 23844 1 1 76 LEU HD21 H 2.119 -10.598 4.524 1.00 . A A . 76 LEU HD21 1 1
16 23845 1 1 76 LEU HD22 H 3.082 -9.304 3.809 1.00 . A A . 76 LEU HD22 1 1
16 23846 1 1 76 LEU HD23 H 3.863 -10.554 4.778 1.00 . A A . 76 LEU HD23 1 1
16 23847 1 1 76 LEU HG H 3.255 -12.228 3.119 1.00 . A A . 76 LEU HG 1 1
16 23848 1 1 76 LEU N N 2.984 -11.517 -0.423 1.00 . A A . 76 LEU N 1 1
16 23849 1 1 76 LEU O O 0.252 -11.301 -0.785 1.00 . A A . 76 LEU O 1 1
16 23850 1 1 77 PRO C C -2.476 -12.128 0.676 1.00 . A A . 77 PRO C 1 1
16 23851 1 1 77 PRO CA C -1.507 -13.250 0.280 1.00 . A A . 77 PRO CA 1 1
16 23852 1 1 77 PRO CB C -1.837 -14.541 1.046 1.00 . A A . 77 PRO CB 1 1
16 23853 1 1 77 PRO CD C 0.327 -13.882 1.767 1.00 . A A . 77 PRO CD 1 1
16 23854 1 1 77 PRO CG C -0.945 -14.518 2.233 1.00 . A A . 77 PRO CG 1 1
16 23855 1 1 77 PRO HA H -1.583 -13.431 -0.783 1.00 . A A . 77 PRO HA 1 1
16 23856 1 1 77 PRO HB2 H -2.877 -14.533 1.337 1.00 . A A . 77 PRO HB2 1 1
16 23857 1 1 77 PRO HB3 H -1.638 -15.395 0.420 1.00 . A A . 77 PRO HB3 1 1
16 23858 1 1 77 PRO HD2 H 0.785 -13.321 2.568 1.00 . A A . 77 PRO HD2 1 1
16 23859 1 1 77 PRO HD3 H 1.009 -14.630 1.389 1.00 . A A . 77 PRO HD3 1 1
16 23860 1 1 77 PRO HG2 H -1.393 -13.930 3.021 1.00 . A A . 77 PRO HG2 1 1
16 23861 1 1 77 PRO HG3 H -0.758 -15.526 2.573 1.00 . A A . 77 PRO HG3 1 1
16 23862 1 1 77 PRO N N -0.114 -12.981 0.683 1.00 . A A . 77 PRO N 1 1
16 23863 1 1 77 PRO O O -2.044 -11.075 1.144 1.00 . A A . 77 PRO O 1 1
16 23864 1 1 78 PRO C C -4.783 -11.207 2.477 1.00 . A A . 78 PRO C 1 1
16 23865 1 1 78 PRO CA C -4.855 -11.424 0.961 1.00 . A A . 78 PRO CA 1 1
16 23866 1 1 78 PRO CB C -6.158 -12.161 0.606 1.00 . A A . 78 PRO CB 1 1
16 23867 1 1 78 PRO CD C -4.377 -13.386 -0.385 1.00 . A A . 78 PRO CD 1 1
16 23868 1 1 78 PRO CG C -5.747 -13.534 0.196 1.00 . A A . 78 PRO CG 1 1
16 23869 1 1 78 PRO HA H -4.838 -10.463 0.465 1.00 . A A . 78 PRO HA 1 1
16 23870 1 1 78 PRO HB2 H -6.803 -12.188 1.472 1.00 . A A . 78 PRO HB2 1 1
16 23871 1 1 78 PRO HB3 H -6.656 -11.645 -0.199 1.00 . A A . 78 PRO HB3 1 1
16 23872 1 1 78 PRO HD2 H -3.820 -14.305 -0.289 1.00 . A A . 78 PRO HD2 1 1
16 23873 1 1 78 PRO HD3 H -4.434 -13.081 -1.419 1.00 . A A . 78 PRO HD3 1 1
16 23874 1 1 78 PRO HG2 H -5.722 -14.185 1.058 1.00 . A A . 78 PRO HG2 1 1
16 23875 1 1 78 PRO HG3 H -6.430 -13.918 -0.546 1.00 . A A . 78 PRO HG3 1 1
16 23876 1 1 78 PRO N N -3.799 -12.319 0.446 1.00 . A A . 78 PRO N 1 1
16 23877 1 1 78 PRO O O -3.763 -11.479 3.107 1.00 . A A . 78 PRO O 1 1
16 23878 1 1 79 THR C C -4.926 -9.352 4.919 1.00 . A A . 79 THR C 1 1
16 23879 1 1 79 THR CA C -5.962 -10.390 4.489 1.00 . A A . 79 THR CA 1 1
16 23880 1 1 79 THR CB C -5.900 -11.637 5.410 1.00 . A A . 79 THR CB 1 1
16 23881 1 1 79 THR CG2 C -7.029 -12.599 5.078 1.00 . A A . 79 THR CG2 1 1
16 23882 1 1 79 THR H H -6.690 -10.546 2.536 1.00 . A A . 79 THR H 1 1
16 23883 1 1 79 THR HA H -6.936 -9.942 4.634 1.00 . A A . 79 THR HA 1 1
16 23884 1 1 79 THR HB H -6.032 -11.304 6.428 1.00 . A A . 79 THR HB 1 1
16 23885 1 1 79 THR HG1 H -4.213 -12.080 4.468 1.00 . A A . 79 THR HG1 1 1
16 23886 1 1 79 THR HG21 H -6.951 -12.901 4.044 1.00 . A A . 79 THR HG21 1 1
16 23887 1 1 79 THR HG22 H -7.978 -12.110 5.241 1.00 . A A . 79 THR HG22 1 1
16 23888 1 1 79 THR HG23 H -6.959 -13.469 5.713 1.00 . A A . 79 THR HG23 1 1
16 23889 1 1 79 THR N N -5.877 -10.711 3.061 1.00 . A A . 79 THR N 1 1
16 23890 1 1 79 THR O O -4.670 -9.173 6.110 1.00 . A A . 79 THR O 1 1
16 23891 1 1 79 THR OG1 O -4.643 -12.322 5.304 1.00 . A A . 79 THR OG1 1 1
16 23892 1 1 80 LEU C C -4.266 -6.332 4.663 1.00 . A A . 80 LEU C 1 1
16 23893 1 1 80 LEU CA C -3.455 -7.545 4.242 1.00 . A A . 80 LEU CA 1 1
16 23894 1 1 80 LEU CB C -2.589 -7.200 3.027 1.00 . A A . 80 LEU CB 1 1
16 23895 1 1 80 LEU CD1 C -0.846 -7.852 1.347 1.00 . A A . 80 LEU CD1 1 1
16 23896 1 1 80 LEU CD2 C -0.763 -8.805 3.658 1.00 . A A . 80 LEU CD2 1 1
16 23897 1 1 80 LEU CG C -1.671 -8.321 2.536 1.00 . A A . 80 LEU CG 1 1
16 23898 1 1 80 LEU H H -4.508 -8.905 3.014 1.00 . A A . 80 LEU H 1 1
16 23899 1 1 80 LEU HA H -2.818 -7.837 5.062 1.00 . A A . 80 LEU HA 1 1
16 23900 1 1 80 LEU HB2 H -3.243 -6.917 2.215 1.00 . A A . 80 LEU HB2 1 1
16 23901 1 1 80 LEU HB3 H -1.974 -6.349 3.280 1.00 . A A . 80 LEU HB3 1 1
16 23902 1 1 80 LEU HD11 H -0.226 -7.019 1.646 1.00 . A A . 80 LEU HD11 1 1
16 23903 1 1 80 LEU HD12 H -1.507 -7.541 0.551 1.00 . A A . 80 LEU HD12 1 1
16 23904 1 1 80 LEU HD13 H -0.220 -8.660 1.001 1.00 . A A . 80 LEU HD13 1 1
16 23905 1 1 80 LEU HD21 H -1.363 -9.217 4.457 1.00 . A A . 80 LEU HD21 1 1
16 23906 1 1 80 LEU HD22 H -0.183 -7.975 4.034 1.00 . A A . 80 LEU HD22 1 1
16 23907 1 1 80 LEU HD23 H -0.097 -9.567 3.280 1.00 . A A . 80 LEU HD23 1 1
16 23908 1 1 80 LEU HG H -2.277 -9.157 2.211 1.00 . A A . 80 LEU HG 1 1
16 23909 1 1 80 LEU N N -4.349 -8.653 3.948 1.00 . A A . 80 LEU N 1 1
16 23910 1 1 80 LEU O O -3.853 -5.574 5.533 1.00 . A A . 80 LEU O 1 1
16 23911 1 1 81 ILE C C -6.962 -5.363 5.761 1.00 . A A . 81 ILE C 1 1
16 23912 1 1 81 ILE CA C -6.343 -5.079 4.404 1.00 . A A . 81 ILE CA 1 1
16 23913 1 1 81 ILE CB C -7.470 -4.910 3.354 1.00 . A A . 81 ILE CB 1 1
16 23914 1 1 81 ILE CD1 C -5.718 -3.836 1.910 1.00 . A A . 81 ILE CD1 1 1
16 23915 1 1 81 ILE CG1 C -6.892 -4.766 1.962 1.00 . A A . 81 ILE CG1 1 1
16 23916 1 1 81 ILE CG2 C -8.315 -3.689 3.631 1.00 . A A . 81 ILE CG2 1 1
16 23917 1 1 81 ILE H H -5.675 -6.784 3.321 1.00 . A A . 81 ILE H 1 1
16 23918 1 1 81 ILE HA H -5.775 -4.160 4.457 1.00 . A A . 81 ILE HA 1 1
16 23919 1 1 81 ILE HB H -8.105 -5.777 3.388 1.00 . A A . 81 ILE HB 1 1
16 23920 1 1 81 ILE HD11 H -5.300 -3.845 0.918 1.00 . A A . 81 ILE HD11 1 1
16 23921 1 1 81 ILE HD12 H -4.973 -4.159 2.626 1.00 . A A . 81 ILE HD12 1 1
16 23922 1 1 81 ILE HD13 H -6.043 -2.838 2.160 1.00 . A A . 81 ILE HD13 1 1
16 23923 1 1 81 ILE HG12 H -6.579 -5.719 1.594 1.00 . A A . 81 ILE HG12 1 1
16 23924 1 1 81 ILE HG13 H -7.658 -4.366 1.318 1.00 . A A . 81 ILE HG13 1 1
16 23925 1 1 81 ILE HG21 H -8.423 -3.551 4.693 1.00 . A A . 81 ILE HG21 1 1
16 23926 1 1 81 ILE HG22 H -9.290 -3.827 3.179 1.00 . A A . 81 ILE HG22 1 1
16 23927 1 1 81 ILE HG23 H -7.837 -2.820 3.188 1.00 . A A . 81 ILE HG23 1 1
16 23928 1 1 81 ILE N N -5.430 -6.165 4.045 1.00 . A A . 81 ILE N 1 1
16 23929 1 1 81 ILE O O -7.202 -4.465 6.561 1.00 . A A . 81 ILE O 1 1
16 23930 1 1 82 PHE C C -6.789 -6.933 8.403 1.00 . A A . 82 PHE C 1 1
16 23931 1 1 82 PHE CA C -7.782 -7.090 7.252 1.00 . A A . 82 PHE CA 1 1
16 23932 1 1 82 PHE CB C -8.215 -8.548 7.099 1.00 . A A . 82 PHE CB 1 1
16 23933 1 1 82 PHE CD1 C -10.586 -9.103 6.505 1.00 . A A . 82 PHE CD1 1 1
16 23934 1 1 82 PHE CD2 C -9.086 -8.560 4.731 1.00 . A A . 82 PHE CD2 1 1
16 23935 1 1 82 PHE CE1 C -11.604 -9.279 5.590 1.00 . A A . 82 PHE CE1 1 1
16 23936 1 1 82 PHE CE2 C -10.103 -8.735 3.814 1.00 . A A . 82 PHE CE2 1 1
16 23937 1 1 82 PHE CG C -9.316 -8.743 6.091 1.00 . A A . 82 PHE CG 1 1
16 23938 1 1 82 PHE CZ C -11.363 -9.096 4.243 1.00 . A A . 82 PHE CZ 1 1
16 23939 1 1 82 PHE H H -7.069 -7.284 5.290 1.00 . A A . 82 PHE H 1 1
16 23940 1 1 82 PHE HA H -8.653 -6.489 7.459 1.00 . A A . 82 PHE HA 1 1
16 23941 1 1 82 PHE HB2 H -7.367 -9.138 6.785 1.00 . A A . 82 PHE HB2 1 1
16 23942 1 1 82 PHE HB3 H -8.568 -8.911 8.048 1.00 . A A . 82 PHE HB3 1 1
16 23943 1 1 82 PHE HD1 H -10.777 -9.248 7.558 1.00 . A A . 82 PHE HD1 1 1
16 23944 1 1 82 PHE HD2 H -8.101 -8.274 4.391 1.00 . A A . 82 PHE HD2 1 1
16 23945 1 1 82 PHE HE1 H -12.588 -9.560 5.928 1.00 . A A . 82 PHE HE1 1 1
16 23946 1 1 82 PHE HE2 H -9.911 -8.591 2.761 1.00 . A A . 82 PHE HE2 1 1
16 23947 1 1 82 PHE HZ H -12.159 -9.234 3.527 1.00 . A A . 82 PHE HZ 1 1
16 23948 1 1 82 PHE N N -7.218 -6.633 6.000 1.00 . A A . 82 PHE N 1 1
16 23949 1 1 82 PHE O O -7.183 -6.714 9.549 1.00 . A A . 82 PHE O 1 1
16 23950 1 1 83 ASP C C -4.016 -5.416 9.176 1.00 . A A . 83 ASP C 1 1
16 23951 1 1 83 ASP CA C -4.449 -6.877 9.093 1.00 . A A . 83 ASP CA 1 1
16 23952 1 1 83 ASP CB C -3.247 -7.759 8.746 1.00 . A A . 83 ASP CB 1 1
16 23953 1 1 83 ASP CG C -2.193 -7.782 9.839 1.00 . A A . 83 ASP CG 1 1
16 23954 1 1 83 ASP H H -5.252 -7.243 7.165 1.00 . A A . 83 ASP H 1 1
16 23955 1 1 83 ASP HA H -4.848 -7.180 10.048 1.00 . A A . 83 ASP HA 1 1
16 23956 1 1 83 ASP HB2 H -3.587 -8.768 8.579 1.00 . A A . 83 ASP HB2 1 1
16 23957 1 1 83 ASP HB3 H -2.791 -7.386 7.842 1.00 . A A . 83 ASP HB3 1 1
16 23958 1 1 83 ASP N N -5.502 -7.040 8.090 1.00 . A A . 83 ASP N 1 1
16 23959 1 1 83 ASP O O -3.589 -4.933 10.223 1.00 . A A . 83 ASP O 1 1
16 23960 1 1 83 ASP OD1 O -2.473 -8.306 10.938 1.00 . A A . 83 ASP OD1 1 1
16 23961 1 1 83 ASP OD2 O -1.083 -7.262 9.609 1.00 . A A . 83 ASP OD2 1 1
16 23962 1 1 84 HIS C C -4.907 -2.540 7.306 1.00 . A A . 84 HIS C 1 1
16 23963 1 1 84 HIS CA C -3.776 -3.308 7.968 1.00 . A A . 84 HIS CA 1 1
16 23964 1 1 84 HIS CB C -2.491 -3.135 7.160 1.00 . A A . 84 HIS CB 1 1
16 23965 1 1 84 HIS CD2 C -0.746 -4.897 7.878 1.00 . A A . 84 HIS CD2 1 1
16 23966 1 1 84 HIS CE1 C 0.555 -3.615 9.078 1.00 . A A . 84 HIS CE1 1 1
16 23967 1 1 84 HIS CG C -1.269 -3.656 7.849 1.00 . A A . 84 HIS CG 1 1
16 23968 1 1 84 HIS H H -4.498 -5.161 7.256 1.00 . A A . 84 HIS H 1 1
16 23969 1 1 84 HIS HA H -3.626 -2.931 8.969 1.00 . A A . 84 HIS HA 1 1
16 23970 1 1 84 HIS HB2 H -2.596 -3.671 6.233 1.00 . A A . 84 HIS HB2 1 1
16 23971 1 1 84 HIS HB3 H -2.344 -2.090 6.943 1.00 . A A . 84 HIS HB3 1 1
16 23972 1 1 84 HIS HD1 H -0.546 -1.916 8.800 1.00 . A A . 84 HIS HD1 1 1
16 23973 1 1 84 HIS HD2 H -1.152 -5.772 7.390 1.00 . A A . 84 HIS HD2 1 1
16 23974 1 1 84 HIS HE1 H 1.364 -3.269 9.704 1.00 . A A . 84 HIS HE1 1 1
16 23975 1 1 84 HIS HE2 H 0.860 -5.634 9.005 1.00 . A A . 84 HIS HE2 1 1
16 23976 1 1 84 HIS N N -4.135 -4.717 8.057 1.00 . A A . 84 HIS N 1 1
16 23977 1 1 84 HIS ND1 N -0.431 -2.874 8.613 1.00 . A A . 84 HIS ND1 1 1
16 23978 1 1 84 HIS NE2 N 0.389 -4.847 8.646 1.00 . A A . 84 HIS NE2 1 1
16 23979 1 1 84 HIS O O -4.913 -2.346 6.094 1.00 . A A . 84 HIS O 1 1
16 23980 1 1 85 PRO C C -7.131 -0.112 7.158 1.00 . A A . 85 PRO C 1 1
16 23981 1 1 85 PRO CA C -7.141 -1.577 7.584 1.00 . A A . 85 PRO CA 1 1
16 23982 1 1 85 PRO CB C -8.076 -1.775 8.771 1.00 . A A . 85 PRO CB 1 1
16 23983 1 1 85 PRO CD C -5.832 -2.047 9.577 1.00 . A A . 85 PRO CD 1 1
16 23984 1 1 85 PRO CG C -7.204 -1.555 9.962 1.00 . A A . 85 PRO CG 1 1
16 23985 1 1 85 PRO HA H -7.486 -2.179 6.755 1.00 . A A . 85 PRO HA 1 1
16 23986 1 1 85 PRO HB2 H -8.879 -1.053 8.726 1.00 . A A . 85 PRO HB2 1 1
16 23987 1 1 85 PRO HB3 H -8.479 -2.776 8.757 1.00 . A A . 85 PRO HB3 1 1
16 23988 1 1 85 PRO HD2 H -5.075 -1.359 9.922 1.00 . A A . 85 PRO HD2 1 1
16 23989 1 1 85 PRO HD3 H -5.658 -3.034 9.981 1.00 . A A . 85 PRO HD3 1 1
16 23990 1 1 85 PRO HG2 H -7.169 -0.502 10.201 1.00 . A A . 85 PRO HG2 1 1
16 23991 1 1 85 PRO HG3 H -7.582 -2.119 10.803 1.00 . A A . 85 PRO HG3 1 1
16 23992 1 1 85 PRO N N -5.875 -2.084 8.102 1.00 . A A . 85 PRO N 1 1
16 23993 1 1 85 PRO O O -8.183 0.428 6.831 1.00 . A A . 85 PRO O 1 1
16 23994 1 1 86 THR C C -4.809 2.104 5.667 1.00 . A A . 86 THR C 1 1
16 23995 1 1 86 THR CA C -5.933 1.927 6.684 1.00 . A A . 86 THR CA 1 1
16 23996 1 1 86 THR CB C -5.733 2.921 7.847 1.00 . A A . 86 THR CB 1 1
16 23997 1 1 86 THR CG2 C -6.827 2.780 8.897 1.00 . A A . 86 THR CG2 1 1
16 23998 1 1 86 THR H H -5.147 0.115 7.425 1.00 . A A . 86 THR H 1 1
16 23999 1 1 86 THR HA H -6.870 2.144 6.206 1.00 . A A . 86 THR HA 1 1
16 24000 1 1 86 THR HB H -5.772 3.922 7.445 1.00 . A A . 86 THR HB 1 1
16 24001 1 1 86 THR HG1 H -4.551 2.752 9.424 1.00 . A A . 86 THR HG1 1 1
16 24002 1 1 86 THR HG21 H -7.783 3.019 8.457 1.00 . A A . 86 THR HG21 1 1
16 24003 1 1 86 THR HG22 H -6.630 3.456 9.717 1.00 . A A . 86 THR HG22 1 1
16 24004 1 1 86 THR HG23 H -6.844 1.765 9.264 1.00 . A A . 86 THR HG23 1 1
16 24005 1 1 86 THR N N -5.981 0.548 7.146 1.00 . A A . 86 THR N 1 1
16 24006 1 1 86 THR O O -3.857 1.326 5.678 1.00 . A A . 86 THR O 1 1
16 24007 1 1 86 THR OG1 O -4.456 2.713 8.462 1.00 . A A . 86 THR OG1 1 1
16 24008 1 1 87 PRO C C -2.496 3.628 4.534 1.00 . A A . 87 PRO C 1 1
16 24009 1 1 87 PRO CA C -3.810 3.372 3.808 1.00 . A A . 87 PRO CA 1 1
16 24010 1 1 87 PRO CB C -4.276 4.610 3.044 1.00 . A A . 87 PRO CB 1 1
16 24011 1 1 87 PRO CD C -6.054 3.980 4.534 1.00 . A A . 87 PRO CD 1 1
16 24012 1 1 87 PRO CG C -5.758 4.617 3.202 1.00 . A A . 87 PRO CG 1 1
16 24013 1 1 87 PRO HA H -3.676 2.561 3.120 1.00 . A A . 87 PRO HA 1 1
16 24014 1 1 87 PRO HB2 H -3.821 5.490 3.465 1.00 . A A . 87 PRO HB2 1 1
16 24015 1 1 87 PRO HB3 H -3.995 4.519 2.005 1.00 . A A . 87 PRO HB3 1 1
16 24016 1 1 87 PRO HD2 H -6.116 4.730 5.309 1.00 . A A . 87 PRO HD2 1 1
16 24017 1 1 87 PRO HD3 H -6.971 3.414 4.481 1.00 . A A . 87 PRO HD3 1 1
16 24018 1 1 87 PRO HG2 H -6.123 5.635 3.186 1.00 . A A . 87 PRO HG2 1 1
16 24019 1 1 87 PRO HG3 H -6.213 4.047 2.406 1.00 . A A . 87 PRO HG3 1 1
16 24020 1 1 87 PRO N N -4.899 3.093 4.751 1.00 . A A . 87 PRO N 1 1
16 24021 1 1 87 PRO O O -1.421 3.299 4.034 1.00 . A A . 87 PRO O 1 1
16 24022 1 1 88 HIS C C -0.950 2.986 7.030 1.00 . A A . 88 HIS C 1 1
16 24023 1 1 88 HIS CA C -1.463 4.358 6.615 1.00 . A A . 88 HIS CA 1 1
16 24024 1 1 88 HIS CB C -1.886 5.175 7.841 1.00 . A A . 88 HIS CB 1 1
16 24025 1 1 88 HIS CD2 C -0.517 5.110 10.038 1.00 . A A . 88 HIS CD2 1 1
16 24026 1 1 88 HIS CE1 C 1.042 6.543 9.490 1.00 . A A . 88 HIS CE1 1 1
16 24027 1 1 88 HIS CG C -0.774 5.527 8.778 1.00 . A A . 88 HIS CG 1 1
16 24028 1 1 88 HIS H H -3.485 4.514 6.024 1.00 . A A . 88 HIS H 1 1
16 24029 1 1 88 HIS HA H -0.679 4.882 6.085 1.00 . A A . 88 HIS HA 1 1
16 24030 1 1 88 HIS HB2 H -2.337 6.095 7.511 1.00 . A A . 88 HIS HB2 1 1
16 24031 1 1 88 HIS HB3 H -2.618 4.607 8.398 1.00 . A A . 88 HIS HB3 1 1
16 24032 1 1 88 HIS HD1 H 0.310 6.918 7.618 1.00 . A A . 88 HIS HD1 1 1
16 24033 1 1 88 HIS HD2 H -1.105 4.407 10.611 1.00 . A A . 88 HIS HD2 1 1
16 24034 1 1 88 HIS HE1 H 1.914 7.175 9.531 1.00 . A A . 88 HIS HE1 1 1
16 24035 1 1 88 HIS HE2 H 1.123 5.545 11.273 1.00 . A A . 88 HIS HE2 1 1
16 24036 1 1 88 HIS N N -2.604 4.198 5.728 1.00 . A A . 88 HIS N 1 1
16 24037 1 1 88 HIS ND1 N 0.222 6.425 8.465 1.00 . A A . 88 HIS ND1 1 1
16 24038 1 1 88 HIS NE2 N 0.616 5.757 10.457 1.00 . A A . 88 HIS NE2 1 1
16 24039 1 1 88 HIS O O 0.231 2.693 6.893 1.00 . A A . 88 HIS O 1 1
16 24040 1 1 89 ALA C C -0.869 -0.022 6.837 1.00 . A A . 89 ALA C 1 1
16 24041 1 1 89 ALA CA C -1.538 0.792 7.938 1.00 . A A . 89 ALA CA 1 1
16 24042 1 1 89 ALA CB C -2.792 0.080 8.408 1.00 . A A . 89 ALA CB 1 1
16 24043 1 1 89 ALA H H -2.791 2.462 7.602 1.00 . A A . 89 ALA H 1 1
16 24044 1 1 89 ALA HA H -0.862 0.860 8.776 1.00 . A A . 89 ALA HA 1 1
16 24045 1 1 89 ALA HB1 H -2.530 -0.910 8.752 1.00 . A A . 89 ALA HB1 1 1
16 24046 1 1 89 ALA HB2 H -3.489 0.002 7.582 1.00 . A A . 89 ALA HB2 1 1
16 24047 1 1 89 ALA HB3 H -3.246 0.636 9.213 1.00 . A A . 89 ALA HB3 1 1
16 24048 1 1 89 ALA N N -1.862 2.149 7.510 1.00 . A A . 89 ALA N 1 1
16 24049 1 1 89 ALA O O 0.212 -0.567 7.045 1.00 . A A . 89 ALA O 1 1
16 24050 1 1 90 LEU C C 0.400 -0.375 4.198 1.00 . A A . 90 LEU C 1 1
16 24051 1 1 90 LEU CA C -0.971 -0.889 4.553 1.00 . A A . 90 LEU CA 1 1
16 24052 1 1 90 LEU CB C -1.862 -0.743 3.330 1.00 . A A . 90 LEU CB 1 1
16 24053 1 1 90 LEU CD1 C -2.826 -3.043 3.578 1.00 . A A . 90 LEU CD1 1 1
16 24054 1 1 90 LEU CD2 C -3.188 -1.751 1.486 1.00 . A A . 90 LEU CD2 1 1
16 24055 1 1 90 LEU CG C -2.222 -2.040 2.614 1.00 . A A . 90 LEU CG 1 1
16 24056 1 1 90 LEU H H -2.431 0.239 5.593 1.00 . A A . 90 LEU H 1 1
16 24057 1 1 90 LEU HA H -0.901 -1.927 4.828 1.00 . A A . 90 LEU HA 1 1
16 24058 1 1 90 LEU HB2 H -2.764 -0.247 3.623 1.00 . A A . 90 LEU HB2 1 1
16 24059 1 1 90 LEU HB3 H -1.349 -0.114 2.625 1.00 . A A . 90 LEU HB3 1 1
16 24060 1 1 90 LEU HD11 H -3.738 -2.637 3.995 1.00 . A A . 90 LEU HD11 1 1
16 24061 1 1 90 LEU HD12 H -2.127 -3.250 4.369 1.00 . A A . 90 LEU HD12 1 1
16 24062 1 1 90 LEU HD13 H -3.051 -3.957 3.049 1.00 . A A . 90 LEU HD13 1 1
16 24063 1 1 90 LEU HD21 H -2.711 -1.119 0.752 1.00 . A A . 90 LEU HD21 1 1
16 24064 1 1 90 LEU HD22 H -4.063 -1.251 1.881 1.00 . A A . 90 LEU HD22 1 1
16 24065 1 1 90 LEU HD23 H -3.488 -2.679 1.026 1.00 . A A . 90 LEU HD23 1 1
16 24066 1 1 90 LEU HG H -1.329 -2.475 2.191 1.00 . A A . 90 LEU HG 1 1
16 24067 1 1 90 LEU N N -1.527 -0.145 5.685 1.00 . A A . 90 LEU N 1 1
16 24068 1 1 90 LEU O O 1.313 -1.149 3.901 1.00 . A A . 90 LEU O 1 1
16 24069 1 1 91 THR C C 2.827 1.133 4.956 1.00 . A A . 91 THR C 1 1
16 24070 1 1 91 THR CA C 1.782 1.567 3.934 1.00 . A A . 91 THR CA 1 1
16 24071 1 1 91 THR CB C 1.633 3.104 3.943 1.00 . A A . 91 THR CB 1 1
16 24072 1 1 91 THR CG2 C 2.976 3.801 4.062 1.00 . A A . 91 THR CG2 1 1
16 24073 1 1 91 THR H H -0.255 1.491 4.422 1.00 . A A . 91 THR H 1 1
16 24074 1 1 91 THR HA H 2.081 1.240 2.946 1.00 . A A . 91 THR HA 1 1
16 24075 1 1 91 THR HB H 1.035 3.374 4.803 1.00 . A A . 91 THR HB 1 1
16 24076 1 1 91 THR HG1 H -0.004 3.498 2.919 1.00 . A A . 91 THR HG1 1 1
16 24077 1 1 91 THR HG21 H 2.868 4.841 3.793 1.00 . A A . 91 THR HG21 1 1
16 24078 1 1 91 THR HG22 H 3.689 3.325 3.408 1.00 . A A . 91 THR HG22 1 1
16 24079 1 1 91 THR HG23 H 3.324 3.730 5.082 1.00 . A A . 91 THR HG23 1 1
16 24080 1 1 91 THR N N 0.525 0.934 4.216 1.00 . A A . 91 THR N 1 1
16 24081 1 1 91 THR O O 3.928 0.717 4.598 1.00 . A A . 91 THR O 1 1
16 24082 1 1 91 THR OG1 O 0.947 3.540 2.765 1.00 . A A . 91 THR OG1 1 1
16 24083 1 1 92 GLN C C 3.742 -0.677 7.107 1.00 . A A . 92 GLN C 1 1
16 24084 1 1 92 GLN CA C 3.297 0.764 7.325 1.00 . A A . 92 GLN CA 1 1
16 24085 1 1 92 GLN CB C 2.541 0.885 8.650 1.00 . A A . 92 GLN CB 1 1
16 24086 1 1 92 GLN CD C 1.902 2.461 10.517 1.00 . A A . 92 GLN CD 1 1
16 24087 1 1 92 GLN CG C 2.229 2.318 9.045 1.00 . A A . 92 GLN CG 1 1
16 24088 1 1 92 GLN H H 1.571 1.601 6.440 1.00 . A A . 92 GLN H 1 1
16 24089 1 1 92 GLN HA H 4.167 1.397 7.355 1.00 . A A . 92 GLN HA 1 1
16 24090 1 1 92 GLN HB2 H 1.604 0.354 8.559 1.00 . A A . 92 GLN HB2 1 1
16 24091 1 1 92 GLN HB3 H 3.122 0.435 9.436 1.00 . A A . 92 GLN HB3 1 1
16 24092 1 1 92 GLN HE21 H 1.102 0.644 10.556 1.00 . A A . 92 GLN HE21 1 1
16 24093 1 1 92 GLN HE22 H 1.097 1.504 12.055 1.00 . A A . 92 GLN HE22 1 1
16 24094 1 1 92 GLN HG2 H 3.077 2.942 8.811 1.00 . A A . 92 GLN HG2 1 1
16 24095 1 1 92 GLN HG3 H 1.376 2.652 8.471 1.00 . A A . 92 GLN HG3 1 1
16 24096 1 1 92 GLN N N 2.451 1.213 6.230 1.00 . A A . 92 GLN N 1 1
16 24097 1 1 92 GLN NE2 N 1.304 1.436 11.099 1.00 . A A . 92 GLN NE2 1 1
16 24098 1 1 92 GLN O O 4.896 -1.027 7.339 1.00 . A A . 92 GLN O 1 1
16 24099 1 1 92 GLN OE1 O 2.174 3.492 11.126 1.00 . A A . 92 GLN OE1 1 1
16 24100 1 1 93 HIS C C 4.270 -3.009 5.362 1.00 . A A . 93 HIS C 1 1
16 24101 1 1 93 HIS CA C 3.081 -2.891 6.313 1.00 . A A . 93 HIS CA 1 1
16 24102 1 1 93 HIS CB C 1.814 -3.521 5.706 1.00 . A A . 93 HIS CB 1 1
16 24103 1 1 93 HIS CD2 C 1.995 -5.236 3.768 1.00 . A A . 93 HIS CD2 1 1
16 24104 1 1 93 HIS CE1 C 2.219 -7.056 4.954 1.00 . A A . 93 HIS CE1 1 1
16 24105 1 1 93 HIS CG C 1.991 -4.872 5.072 1.00 . A A . 93 HIS CG 1 1
16 24106 1 1 93 HIS H H 1.901 -1.146 6.510 1.00 . A A . 93 HIS H 1 1
16 24107 1 1 93 HIS HA H 3.324 -3.405 7.234 1.00 . A A . 93 HIS HA 1 1
16 24108 1 1 93 HIS HB2 H 1.075 -3.627 6.486 1.00 . A A . 93 HIS HB2 1 1
16 24109 1 1 93 HIS HB3 H 1.426 -2.852 4.951 1.00 . A A . 93 HIS HB3 1 1
16 24110 1 1 93 HIS HD1 H 2.176 -6.115 6.770 1.00 . A A . 93 HIS HD1 1 1
16 24111 1 1 93 HIS HD2 H 1.896 -4.575 2.920 1.00 . A A . 93 HIS HD2 1 1
16 24112 1 1 93 HIS HE1 H 2.321 -8.093 5.234 1.00 . A A . 93 HIS HE1 1 1
16 24113 1 1 93 HIS HE2 H 1.975 -7.155 2.930 1.00 . A A . 93 HIS HE2 1 1
16 24114 1 1 93 HIS N N 2.810 -1.497 6.639 1.00 . A A . 93 HIS N 1 1
16 24115 1 1 93 HIS ND1 N 2.136 -6.038 5.788 1.00 . A A . 93 HIS ND1 1 1
16 24116 1 1 93 HIS NE2 N 2.136 -6.599 3.722 1.00 . A A . 93 HIS NE2 1 1
16 24117 1 1 93 HIS O O 5.276 -3.617 5.702 1.00 . A A . 93 HIS O 1 1
16 24118 1 1 94 LEU C C 6.455 -1.708 3.543 1.00 . A A . 94 LEU C 1 1
16 24119 1 1 94 LEU CA C 5.219 -2.527 3.181 1.00 . A A . 94 LEU CA 1 1
16 24120 1 1 94 LEU CB C 4.660 -2.093 1.829 1.00 . A A . 94 LEU CB 1 1
16 24121 1 1 94 LEU CD1 C 2.693 -2.149 0.263 1.00 . A A . 94 LEU CD1 1 1
16 24122 1 1 94 LEU CD2 C 3.774 -4.277 0.956 1.00 . A A . 94 LEU CD2 1 1
16 24123 1 1 94 LEU CG C 3.410 -2.863 1.389 1.00 . A A . 94 LEU CG 1 1
16 24124 1 1 94 LEU H H 3.398 -1.817 4.000 1.00 . A A . 94 LEU H 1 1
16 24125 1 1 94 LEU HA H 5.510 -3.573 3.130 1.00 . A A . 94 LEU HA 1 1
16 24126 1 1 94 LEU HB2 H 4.415 -1.042 1.884 1.00 . A A . 94 LEU HB2 1 1
16 24127 1 1 94 LEU HB3 H 5.425 -2.230 1.086 1.00 . A A . 94 LEU HB3 1 1
16 24128 1 1 94 LEU HD11 H 2.674 -1.089 0.471 1.00 . A A . 94 LEU HD11 1 1
16 24129 1 1 94 LEU HD12 H 1.682 -2.520 0.196 1.00 . A A . 94 LEU HD12 1 1
16 24130 1 1 94 LEU HD13 H 3.208 -2.335 -0.675 1.00 . A A . 94 LEU HD13 1 1
16 24131 1 1 94 LEU HD21 H 4.299 -4.775 1.755 1.00 . A A . 94 LEU HD21 1 1
16 24132 1 1 94 LEU HD22 H 4.409 -4.235 0.076 1.00 . A A . 94 LEU HD22 1 1
16 24133 1 1 94 LEU HD23 H 2.874 -4.825 0.719 1.00 . A A . 94 LEU HD23 1 1
16 24134 1 1 94 LEU HG H 2.728 -2.926 2.224 1.00 . A A . 94 LEU HG 1 1
16 24135 1 1 94 LEU N N 4.177 -2.395 4.191 1.00 . A A . 94 LEU N 1 1
16 24136 1 1 94 LEU O O 7.560 -2.053 3.143 1.00 . A A . 94 LEU O 1 1
16 24137 1 1 95 HIS C C 8.222 -0.496 5.805 1.00 . A A . 95 HIS C 1 1
16 24138 1 1 95 HIS CA C 7.382 0.201 4.745 1.00 . A A . 95 HIS CA 1 1
16 24139 1 1 95 HIS CB C 6.856 1.534 5.293 1.00 . A A . 95 HIS CB 1 1
16 24140 1 1 95 HIS CD2 C 8.516 3.501 4.891 1.00 . A A . 95 HIS CD2 1 1
16 24141 1 1 95 HIS CE1 C 9.427 3.550 6.881 1.00 . A A . 95 HIS CE1 1 1
16 24142 1 1 95 HIS CG C 7.932 2.526 5.633 1.00 . A A . 95 HIS CG 1 1
16 24143 1 1 95 HIS H H 5.395 -0.528 4.763 1.00 . A A . 95 HIS H 1 1
16 24144 1 1 95 HIS HA H 7.998 0.387 3.874 1.00 . A A . 95 HIS HA 1 1
16 24145 1 1 95 HIS HB2 H 6.210 1.987 4.557 1.00 . A A . 95 HIS HB2 1 1
16 24146 1 1 95 HIS HB3 H 6.287 1.342 6.191 1.00 . A A . 95 HIS HB3 1 1
16 24147 1 1 95 HIS HD1 H 8.313 2.015 7.641 1.00 . A A . 95 HIS HD1 1 1
16 24148 1 1 95 HIS HD2 H 8.283 3.761 3.863 1.00 . A A . 95 HIS HD2 1 1
16 24149 1 1 95 HIS HE1 H 10.049 3.823 7.720 1.00 . A A . 95 HIS HE1 1 1
16 24150 1 1 95 HIS HE2 H 9.842 4.998 5.507 1.00 . A A . 95 HIS HE2 1 1
16 24151 1 1 95 HIS N N 6.275 -0.672 4.355 1.00 . A A . 95 HIS N 1 1
16 24152 1 1 95 HIS ND1 N 8.528 2.589 6.872 1.00 . A A . 95 HIS ND1 1 1
16 24153 1 1 95 HIS NE2 N 9.442 4.122 5.692 1.00 . A A . 95 HIS NE2 1 1
16 24154 1 1 95 HIS O O 9.418 -0.246 5.941 1.00 . A A . 95 HIS O 1 1
16 24155 1 1 96 THR C C 8.832 -3.414 6.925 1.00 . A A . 96 THR C 1 1
16 24156 1 1 96 THR CA C 8.232 -2.164 7.557 1.00 . A A . 96 THR CA 1 1
16 24157 1 1 96 THR CB C 7.207 -2.529 8.660 1.00 . A A . 96 THR CB 1 1
16 24158 1 1 96 THR CG2 C 7.360 -3.960 9.135 1.00 . A A . 96 THR CG2 1 1
16 24159 1 1 96 THR H H 6.636 -1.580 6.358 1.00 . A A . 96 THR H 1 1
16 24160 1 1 96 THR HA H 9.019 -1.566 7.993 1.00 . A A . 96 THR HA 1 1
16 24161 1 1 96 THR HB H 6.217 -2.422 8.236 1.00 . A A . 96 THR HB 1 1
16 24162 1 1 96 THR HG1 H 6.626 -1.815 10.405 1.00 . A A . 96 THR HG1 1 1
16 24163 1 1 96 THR HG21 H 8.352 -4.104 9.533 1.00 . A A . 96 THR HG21 1 1
16 24164 1 1 96 THR HG22 H 7.202 -4.623 8.297 1.00 . A A . 96 THR HG22 1 1
16 24165 1 1 96 THR HG23 H 6.627 -4.164 9.899 1.00 . A A . 96 THR HG23 1 1
16 24166 1 1 96 THR N N 7.581 -1.390 6.536 1.00 . A A . 96 THR N 1 1
16 24167 1 1 96 THR O O 9.955 -3.814 7.233 1.00 . A A . 96 THR O 1 1
16 24168 1 1 96 THR OG1 O 7.320 -1.624 9.762 1.00 . A A . 96 THR OG1 1 1
16 24169 1 1 97 ARG C C 9.654 -4.981 4.372 1.00 . A A . 97 ARG C 1 1
16 24170 1 1 97 ARG CA C 8.494 -5.214 5.327 1.00 . A A . 97 ARG CA 1 1
16 24171 1 1 97 ARG CB C 7.310 -5.826 4.597 1.00 . A A . 97 ARG CB 1 1
16 24172 1 1 97 ARG CD C 6.746 -7.525 6.347 1.00 . A A . 97 ARG CD 1 1
16 24173 1 1 97 ARG CG C 6.248 -6.354 5.529 1.00 . A A . 97 ARG CG 1 1
16 24174 1 1 97 ARG CZ C 7.090 -9.939 5.965 1.00 . A A . 97 ARG CZ 1 1
16 24175 1 1 97 ARG H H 7.208 -3.606 5.777 1.00 . A A . 97 ARG H 1 1
16 24176 1 1 97 ARG HA H 8.814 -5.902 6.085 1.00 . A A . 97 ARG HA 1 1
16 24177 1 1 97 ARG HB2 H 6.856 -5.075 3.982 1.00 . A A . 97 ARG HB2 1 1
16 24178 1 1 97 ARG HB3 H 7.652 -6.633 3.974 1.00 . A A . 97 ARG HB3 1 1
16 24179 1 1 97 ARG HD2 H 7.627 -7.223 6.891 1.00 . A A . 97 ARG HD2 1 1
16 24180 1 1 97 ARG HD3 H 5.976 -7.795 7.038 1.00 . A A . 97 ARG HD3 1 1
16 24181 1 1 97 ARG HE H 7.293 -8.514 4.576 1.00 . A A . 97 ARG HE 1 1
16 24182 1 1 97 ARG HG2 H 5.961 -5.559 6.199 1.00 . A A . 97 ARG HG2 1 1
16 24183 1 1 97 ARG HG3 H 5.393 -6.667 4.947 1.00 . A A . 97 ARG HG3 1 1
16 24184 1 1 97 ARG HH11 H 6.606 -9.456 7.874 1.00 . A A . 97 ARG HH11 1 1
16 24185 1 1 97 ARG HH12 H 6.835 -11.147 7.570 1.00 . A A . 97 ARG HH12 1 1
16 24186 1 1 97 ARG HH21 H 7.614 -10.747 4.179 1.00 . A A . 97 ARG HH21 1 1
16 24187 1 1 97 ARG HH22 H 7.409 -11.878 5.479 1.00 . A A . 97 ARG HH22 1 1
16 24188 1 1 97 ARG N N 8.083 -3.995 5.998 1.00 . A A . 97 ARG N 1 1
16 24189 1 1 97 ARG NE N 7.071 -8.684 5.516 1.00 . A A . 97 ARG NE 1 1
16 24190 1 1 97 ARG NH1 N 6.823 -10.202 7.239 1.00 . A A . 97 ARG NH1 1 1
16 24191 1 1 97 ARG NH2 N 7.395 -10.933 5.141 1.00 . A A . 97 ARG NH2 1 1
16 24192 1 1 97 ARG O O 10.282 -5.931 3.921 1.00 . A A . 97 ARG O 1 1
16 24193 1 1 98 LEU C C 12.351 -4.020 3.905 1.00 . A A . 98 LEU C 1 1
16 24194 1 1 98 LEU CA C 11.120 -3.379 3.283 1.00 . A A . 98 LEU CA 1 1
16 24195 1 1 98 LEU CB C 11.326 -1.867 3.217 1.00 . A A . 98 LEU CB 1 1
16 24196 1 1 98 LEU CD1 C 10.883 -2.239 0.751 1.00 . A A . 98 LEU CD1 1 1
16 24197 1 1 98 LEU CD2 C 9.716 -0.416 1.975 1.00 . A A . 98 LEU CD2 1 1
16 24198 1 1 98 LEU CG C 10.991 -1.210 1.870 1.00 . A A . 98 LEU CG 1 1
16 24199 1 1 98 LEU H H 9.263 -3.027 4.264 1.00 . A A . 98 LEU H 1 1
16 24200 1 1 98 LEU HA H 10.996 -3.758 2.286 1.00 . A A . 98 LEU HA 1 1
16 24201 1 1 98 LEU HB2 H 10.712 -1.417 3.981 1.00 . A A . 98 LEU HB2 1 1
16 24202 1 1 98 LEU HB3 H 12.354 -1.654 3.446 1.00 . A A . 98 LEU HB3 1 1
16 24203 1 1 98 LEU HD11 H 11.781 -2.839 0.720 1.00 . A A . 98 LEU HD11 1 1
16 24204 1 1 98 LEU HD12 H 10.759 -1.730 -0.193 1.00 . A A . 98 LEU HD12 1 1
16 24205 1 1 98 LEU HD13 H 10.025 -2.876 0.929 1.00 . A A . 98 LEU HD13 1 1
16 24206 1 1 98 LEU HD21 H 9.507 0.048 1.024 1.00 . A A . 98 LEU HD21 1 1
16 24207 1 1 98 LEU HD22 H 9.829 0.345 2.733 1.00 . A A . 98 LEU HD22 1 1
16 24208 1 1 98 LEU HD23 H 8.906 -1.076 2.242 1.00 . A A . 98 LEU HD23 1 1
16 24209 1 1 98 LEU HG H 11.787 -0.526 1.610 1.00 . A A . 98 LEU HG 1 1
16 24210 1 1 98 LEU N N 9.918 -3.723 4.042 1.00 . A A . 98 LEU N 1 1
16 24211 1 1 98 LEU O O 13.114 -4.716 3.236 1.00 . A A . 98 LEU O 1 1
16 24212 1 1 99 THR C C 13.235 -5.730 6.496 1.00 . A A . 99 THR C 1 1
16 24213 1 1 99 THR CA C 13.628 -4.363 5.935 1.00 . A A . 99 THR CA 1 1
16 24214 1 1 99 THR CB C 14.078 -3.411 7.068 1.00 . A A . 99 THR CB 1 1
16 24215 1 1 99 THR CG2 C 12.880 -2.818 7.800 1.00 . A A . 99 THR CG2 1 1
16 24216 1 1 99 THR H H 11.884 -3.211 5.660 1.00 . A A . 99 THR H 1 1
16 24217 1 1 99 THR HA H 14.454 -4.492 5.252 1.00 . A A . 99 THR HA 1 1
16 24218 1 1 99 THR HB H 14.628 -2.600 6.621 1.00 . A A . 99 THR HB 1 1
16 24219 1 1 99 THR HG1 H 15.856 -3.838 7.807 1.00 . A A . 99 THR HG1 1 1
16 24220 1 1 99 THR HG21 H 13.224 -2.140 8.565 1.00 . A A . 99 THR HG21 1 1
16 24221 1 1 99 THR HG22 H 12.307 -3.612 8.252 1.00 . A A . 99 THR HG22 1 1
16 24222 1 1 99 THR HG23 H 12.258 -2.280 7.092 1.00 . A A . 99 THR HG23 1 1
16 24223 1 1 99 THR N N 12.524 -3.787 5.192 1.00 . A A . 99 THR N 1 1
16 24224 1 1 99 THR O O 14.032 -6.673 6.497 1.00 . A A . 99 THR O 1 1
16 24225 1 1 99 THR OG1 O 14.941 -4.086 7.991 1.00 . A A . 99 THR OG1 1 1
16 24226 1 1 100 GLN C C 11.058 -8.008 6.314 1.00 . A A . 100 GLN C 1 1
16 24227 1 1 100 GLN CA C 11.458 -7.088 7.462 1.00 . A A . 100 GLN CA 1 1
16 24228 1 1 100 GLN CB C 10.261 -6.811 8.364 1.00 . A A . 100 GLN CB 1 1
16 24229 1 1 100 GLN CD C 11.326 -6.956 10.638 1.00 . A A . 100 GLN CD 1 1
16 24230 1 1 100 GLN CG C 10.625 -6.067 9.632 1.00 . A A . 100 GLN CG 1 1
16 24231 1 1 100 GLN H H 11.443 -5.023 7.002 1.00 . A A . 100 GLN H 1 1
16 24232 1 1 100 GLN HA H 12.225 -7.569 8.043 1.00 . A A . 100 GLN HA 1 1
16 24233 1 1 100 GLN HB2 H 9.549 -6.221 7.818 1.00 . A A . 100 GLN HB2 1 1
16 24234 1 1 100 GLN HB3 H 9.805 -7.749 8.641 1.00 . A A . 100 GLN HB3 1 1
16 24235 1 1 100 GLN HE21 H 13.100 -6.455 9.906 1.00 . A A . 100 GLN HE21 1 1
16 24236 1 1 100 GLN HE22 H 13.116 -7.576 11.222 1.00 . A A . 100 GLN HE22 1 1
16 24237 1 1 100 GLN HG2 H 11.285 -5.246 9.375 1.00 . A A . 100 GLN HG2 1 1
16 24238 1 1 100 GLN HG3 H 9.722 -5.681 10.078 1.00 . A A . 100 GLN HG3 1 1
16 24239 1 1 100 GLN N N 11.998 -5.832 6.962 1.00 . A A . 100 GLN N 1 1
16 24240 1 1 100 GLN NE2 N 12.645 -6.998 10.584 1.00 . A A . 100 GLN NE2 1 1
16 24241 1 1 100 GLN O O 9.877 -8.244 6.073 1.00 . A A . 100 GLN O 1 1
16 24242 1 1 100 GLN OE1 O 10.681 -7.593 11.470 1.00 . A A . 100 GLN OE1 1 1
16 24243 1 1 101 SER C C 13.105 -10.191 4.196 1.00 . A A . 101 SER C 1 1
16 24244 1 1 101 SER CA C 11.828 -9.423 4.499 1.00 . A A . 101 SER CA 1 1
16 24245 1 1 101 SER CB C 11.358 -8.655 3.262 1.00 . A A . 101 SER CB 1 1
16 24246 1 1 101 SER H H 12.972 -8.252 5.822 1.00 . A A . 101 SER H 1 1
16 24247 1 1 101 SER HA H 11.058 -10.122 4.795 1.00 . A A . 101 SER HA 1 1
16 24248 1 1 101 SER HB2 H 11.354 -9.316 2.409 1.00 . A A . 101 SER HB2 1 1
16 24249 1 1 101 SER HB3 H 10.361 -8.279 3.434 1.00 . A A . 101 SER HB3 1 1
16 24250 1 1 101 SER HG H 11.781 -6.741 3.275 1.00 . A A . 101 SER HG 1 1
16 24251 1 1 101 SER N N 12.051 -8.508 5.602 1.00 . A A . 101 SER N 1 1
16 24252 1 1 101 SER O O 14.096 -10.067 4.920 1.00 . A A . 101 SER O 1 1
16 24253 1 1 101 SER OG O 12.217 -7.558 2.986 1.00 . A A . 101 SER OG 1 1
16 24254 1 1 102 HIS C C 14.208 -12.022 1.243 1.00 . A A . 102 HIS C 1 1
16 24255 1 1 102 HIS CA C 14.236 -11.770 2.742 1.00 . A A . 102 HIS CA 1 1
16 24256 1 1 102 HIS CB C 14.310 -13.094 3.527 1.00 . A A . 102 HIS CB 1 1
16 24257 1 1 102 HIS CD2 C 11.783 -13.655 3.506 1.00 . A A . 102 HIS CD2 1 1
16 24258 1 1 102 HIS CE1 C 11.930 -15.817 3.224 1.00 . A A . 102 HIS CE1 1 1
16 24259 1 1 102 HIS CG C 13.094 -13.962 3.423 1.00 . A A . 102 HIS CG 1 1
16 24260 1 1 102 HIS H H 12.273 -11.013 2.578 1.00 . A A . 102 HIS H 1 1
16 24261 1 1 102 HIS HA H 15.111 -11.187 2.969 1.00 . A A . 102 HIS HA 1 1
16 24262 1 1 102 HIS HB2 H 15.149 -13.663 3.172 1.00 . A A . 102 HIS HB2 1 1
16 24263 1 1 102 HIS HB3 H 14.466 -12.869 4.568 1.00 . A A . 102 HIS HB3 1 1
16 24264 1 1 102 HIS HD1 H 13.975 -15.859 3.147 1.00 . A A . 102 HIS HD1 1 1
16 24265 1 1 102 HIS HD2 H 11.371 -12.664 3.639 1.00 . A A . 102 HIS HD2 1 1
16 24266 1 1 102 HIS HE1 H 11.671 -16.857 3.104 1.00 . A A . 102 HIS HE1 1 1
16 24267 1 1 102 HIS HE2 H 10.100 -14.896 3.294 1.00 . A A . 102 HIS HE2 1 1
16 24268 1 1 102 HIS N N 13.084 -10.977 3.132 1.00 . A A . 102 HIS N 1 1
16 24269 1 1 102 HIS ND1 N 13.154 -15.327 3.244 1.00 . A A . 102 HIS ND1 1 1
16 24270 1 1 102 HIS NE2 N 11.080 -14.824 3.381 1.00 . A A . 102 HIS NE2 1 1
16 24271 1 1 102 HIS O O 15.091 -11.495 0.539 1.00 . A A . 102 HIS O 1 1
16 24272 1 1 102 HIS OXT O 13.269 -12.691 0.771 1.00 . A A . 102 HIS OXT 1 1
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